REMARK ID 640540 MODEL 1 test1_01_NEM1
PFRMAT TS
TARGET test1_01_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   GLY A   1       0.191   0.283  -1.648  1.00  3.00           N  
ATOM      2  CA  GLY A   1       1.646   0.317  -1.558  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.116   1.564  -0.825  1.00  3.00           C  
ATOM      4  O   GLY A   1       1.499   2.629  -0.936  1.00  3.00           O  
ATOM      5  H   GLY A   1      -0.297  -0.553  -1.360  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       1.998  -0.573  -1.036  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       2.073   0.293  -2.560  1.00  3.00           H  
ATOM      8  N   GLU A   2       3.233   1.443  -0.103  1.00  2.96           N  
ATOM      9  CA  GLU A   2       3.765   2.578   0.645  1.00  2.96           C  
ATOM     10  C   GLU A   2       4.013   3.786  -0.232  1.00  2.96           C  
ATOM     11  O   GLU A   2       3.704   4.902   0.166  1.00  2.96           O  
ATOM     12  CB  GLU A   2       5.073   2.222   1.346  1.00  2.96           C  
ATOM     13  CG  GLU A   2       5.664   3.374   2.176  1.00  2.96           C  
ATOM     14  CD  GLU A   2       6.918   2.992   2.915  1.00  2.96           C  
ATOM     15  OE1 GLU A   2       7.832   2.524   2.286  1.00  2.96           O  
ATOM     16  OE2 GLU A   2       6.969   3.176   4.116  1.00  2.96           O  
ATOM     17  H   GLU A   2       3.701   0.549  -0.055  1.00  2.96           H  
ATOM     18  HA  GLU A   2       3.032   2.858   1.403  1.00  2.96           H  
ATOM     19 1HB  GLU A   2       4.914   1.373   2.009  1.00  2.96           H  
ATOM     20 2HB  GLU A   2       5.817   1.928   0.603  1.00  2.96           H  
ATOM     21 1HG  GLU A   2       5.892   4.208   1.507  1.00  2.96           H  
ATOM     22 2HG  GLU A   2       4.915   3.716   2.890  1.00  2.96           H  
ATOM     23  N   ILE A   3       4.530   3.574  -1.437  1.00  2.90           N  
ATOM     24  CA  ILE A   3       4.846   4.715  -2.274  1.00  2.90           C  
ATOM     25  C   ILE A   3       3.583   5.479  -2.631  1.00  2.90           C  
ATOM     26  O   ILE A   3       3.582   6.710  -2.662  1.00  2.90           O  
ATOM     27  CB  ILE A   3       5.571   4.310  -3.554  1.00  2.90           C  
ATOM     28  CG1 ILE A   3       6.928   3.655  -3.216  1.00  2.90           C  
ATOM     29  CG2 ILE A   3       5.758   5.543  -4.408  1.00  2.90           C  
ATOM     30  CD1 ILE A   3       7.857   4.532  -2.419  1.00  2.90           C  
ATOM     31  H   ILE A   3       4.739   2.634  -1.739  1.00  2.90           H  
ATOM     32  HA  ILE A   3       5.496   5.377  -1.714  1.00  2.90           H  
ATOM     33  HB  ILE A   3       4.976   3.578  -4.098  1.00  2.90           H  
ATOM     34 1HG1 ILE A   3       6.748   2.742  -2.647  1.00  2.90           H  
ATOM     35 2HG1 ILE A   3       7.427   3.390  -4.149  1.00  2.90           H  
ATOM     36 1HG2 ILE A   3       6.265   5.274  -5.333  1.00  2.90           H  
ATOM     37 2HG2 ILE A   3       4.781   5.966  -4.633  1.00  2.90           H  
ATOM     38 3HG2 ILE A   3       6.356   6.275  -3.864  1.00  2.90           H  
ATOM     39 1HD1 ILE A   3       8.790   3.998  -2.226  1.00  2.90           H  
ATOM     40 2HD1 ILE A   3       8.070   5.447  -2.974  1.00  2.90           H  
ATOM     41 3HD1 ILE A   3       7.382   4.774  -1.475  1.00  2.90           H  
ATOM     42  N   ALA A   4       2.504   4.752  -2.922  1.00  2.84           N  
ATOM     43  CA  ALA A   4       1.249   5.409  -3.239  1.00  2.84           C  
ATOM     44  C   ALA A   4       0.792   6.234  -2.046  1.00  2.84           C  
ATOM     45  O   ALA A   4       0.280   7.345  -2.206  1.00  2.84           O  
ATOM     46  CB  ALA A   4       0.197   4.387  -3.606  1.00  2.84           C  
ATOM     47  H   ALA A   4       2.546   3.744  -2.879  1.00  2.84           H  
ATOM     48  HA  ALA A   4       1.411   6.079  -4.080  1.00  2.84           H  
ATOM     49 1HB  ALA A   4      -0.732   4.896  -3.850  1.00  2.84           H  
ATOM     50 2HB  ALA A   4       0.533   3.811  -4.466  1.00  2.84           H  
ATOM     51 3HB  ALA A   4       0.034   3.716  -2.762  1.00  2.84           H  
ATOM     52  N   GLN A   5       1.016   5.708  -0.838  1.00  2.78           N  
ATOM     53  CA  GLN A   5       0.635   6.429   0.368  1.00  2.78           C  
ATOM     54  C   GLN A   5       1.452   7.712   0.502  1.00  2.78           C  
ATOM     55  O   GLN A   5       0.920   8.756   0.902  1.00  2.78           O  
ATOM     56  CB  GLN A   5       0.842   5.548   1.610  1.00  2.78           C  
ATOM     57  CG  GLN A   5       0.328   6.136   2.928  1.00  2.78           C  
ATOM     58  CD  GLN A   5      -1.192   6.316   2.973  1.00  2.78           C  
ATOM     59  OE1 GLN A   5      -1.958   5.371   2.730  1.00  2.78           O  
ATOM     60  NE2 GLN A   5      -1.634   7.521   3.306  1.00  2.78           N  
ATOM     61  H   GLN A   5       1.429   4.774  -0.766  1.00  2.78           H  
ATOM     62  HA  GLN A   5      -0.414   6.699   0.297  1.00  2.78           H  
ATOM     63 1HB  GLN A   5       0.375   4.576   1.447  1.00  2.78           H  
ATOM     64 2HB  GLN A   5       1.902   5.372   1.747  1.00  2.78           H  
ATOM     65 1HG  GLN A   5       0.619   5.471   3.740  1.00  2.78           H  
ATOM     66 2HG  GLN A   5       0.790   7.113   3.068  1.00  2.78           H  
ATOM     67 1HE2 GLN A   5      -2.615   7.697   3.373  1.00  2.78           H  
ATOM     68 2HE2 GLN A   5      -0.979   8.250   3.507  1.00  2.78           H  
ATOM     69  N   LEU A   6       2.731   7.660   0.111  1.00  2.74           N  
ATOM     70  CA  LEU A   6       3.582   8.837   0.230  1.00  2.74           C  
ATOM     71  C   LEU A   6       3.042   9.916  -0.701  1.00  2.74           C  
ATOM     72  O   LEU A   6       2.946  11.094  -0.328  1.00  2.74           O  
ATOM     73  CB  LEU A   6       5.016   8.534  -0.226  1.00  2.74           C  
ATOM     74  CG  LEU A   6       5.792   7.483   0.571  1.00  2.74           C  
ATOM     75  CD1 LEU A   6       7.131   7.296  -0.048  1.00  2.74           C  
ATOM     76  CD2 LEU A   6       5.900   7.831   1.949  1.00  2.74           C  
ATOM     77  H   LEU A   6       3.117   6.769  -0.206  1.00  2.74           H  
ATOM     78  HA  LEU A   6       3.568   9.196   1.257  1.00  2.74           H  
ATOM     79 1HB  LEU A   6       4.989   8.201  -1.257  1.00  2.74           H  
ATOM     80 2HB  LEU A   6       5.584   9.458  -0.190  1.00  2.74           H  
ATOM     81  HG  LEU A   6       5.277   6.560   0.499  1.00  2.74           H  
ATOM     82 1HD1 LEU A   6       7.681   6.516   0.485  1.00  2.74           H  
ATOM     83 2HD1 LEU A   6       7.013   7.019  -1.084  1.00  2.74           H  
ATOM     84 3HD1 LEU A   6       7.672   8.223   0.009  1.00  2.74           H  
ATOM     85 1HD2 LEU A   6       6.437   7.042   2.437  1.00  2.74           H  
ATOM     86 2HD2 LEU A   6       6.431   8.729   2.030  1.00  2.74           H  
ATOM     87 3HD2 LEU A   6       4.908   7.938   2.386  1.00  2.74           H  
ATOM     88  N   LYS A   7       2.627   9.484  -1.901  1.00  2.70           N  
ATOM     89  CA  LYS A   7       2.083  10.385  -2.905  1.00  2.70           C  
ATOM     90  C   LYS A   7       0.773  10.999  -2.433  1.00  2.70           C  
ATOM     91  O   LYS A   7       0.540  12.194  -2.637  1.00  2.70           O  
ATOM     92  CB  LYS A   7       1.892   9.647  -4.234  1.00  2.70           C  
ATOM     93  CG  LYS A   7       3.194   9.294  -4.952  1.00  2.70           C  
ATOM     94  CD  LYS A   7       2.928   8.536  -6.247  1.00  2.70           C  
ATOM     95  CE  LYS A   7       4.220   8.231  -6.992  1.00  2.70           C  
ATOM     96  NZ  LYS A   7       3.971   7.454  -8.240  1.00  2.70           N  
ATOM     97  H   LYS A   7       2.739   8.493  -2.128  1.00  2.70           H  
ATOM     98  HA  LYS A   7       2.795  11.195  -3.060  1.00  2.70           H  
ATOM     99 1HB  LYS A   7       1.353   8.720  -4.056  1.00  2.70           H  
ATOM    100 2HB  LYS A   7       1.287  10.253  -4.903  1.00  2.70           H  
ATOM    101 1HG  LYS A   7       3.746  10.205  -5.176  1.00  2.70           H  
ATOM    102 2HG  LYS A   7       3.805   8.672  -4.297  1.00  2.70           H  
ATOM    103 1HD  LYS A   7       2.427   7.596  -6.012  1.00  2.70           H  
ATOM    104 2HD  LYS A   7       2.275   9.126  -6.889  1.00  2.70           H  
ATOM    105 1HE  LYS A   7       4.709   9.168  -7.251  1.00  2.70           H  
ATOM    106 2HE  LYS A   7       4.877   7.660  -6.346  1.00  2.70           H  
ATOM    107 1HZ  LYS A   7       4.849   7.273  -8.705  1.00  2.70           H  
ATOM    108 2HZ  LYS A   7       3.526   6.577  -8.008  1.00  2.70           H  
ATOM    109 3HZ  LYS A   7       3.369   7.985  -8.854  1.00  2.70           H  
ATOM    110  N   ARG A   8      -0.069  10.199  -1.768  1.00  2.68           N  
ATOM    111  CA  ARG A   8      -1.324  10.705  -1.226  1.00  2.68           C  
ATOM    112  C   ARG A   8      -1.052  11.763  -0.160  1.00  2.68           C  
ATOM    113  O   ARG A   8      -1.732  12.789  -0.107  1.00  2.68           O  
ATOM    114  CB  ARG A   8      -2.186   9.578  -0.666  1.00  2.68           C  
ATOM    115  CG  ARG A   8      -2.838   8.677  -1.734  1.00  2.68           C  
ATOM    116  CD  ARG A   8      -3.899   7.781  -1.162  1.00  2.68           C  
ATOM    117  NE  ARG A   8      -3.373   6.712  -0.306  1.00  2.68           N  
ATOM    118  CZ  ARG A   8      -3.027   5.477  -0.742  1.00  2.68           C  
ATOM    119  NH1 ARG A   8      -3.156   5.153  -2.011  1.00  2.68           N  
ATOM    120  NH2 ARG A   8      -2.575   4.582   0.109  1.00  2.68           N  
ATOM    121  H   ARG A   8       0.162   9.209  -1.661  1.00  2.68           H  
ATOM    122  HA  ARG A   8      -1.881  11.172  -2.039  1.00  2.68           H  
ATOM    123 1HB  ARG A   8      -1.574   8.942  -0.028  1.00  2.68           H  
ATOM    124 2HB  ARG A   8      -2.978   9.997  -0.048  1.00  2.68           H  
ATOM    125 1HG  ARG A   8      -3.295   9.303  -2.499  1.00  2.68           H  
ATOM    126 2HG  ARG A   8      -2.081   8.051  -2.191  1.00  2.68           H  
ATOM    127 1HD  ARG A   8      -4.584   8.382  -0.565  1.00  2.68           H  
ATOM    128 2HD  ARG A   8      -4.449   7.318  -1.979  1.00  2.68           H  
ATOM    129  HE  ARG A   8      -3.259   6.905   0.681  1.00  2.68           H  
ATOM    130 1HH1 ARG A   8      -3.507   5.831  -2.673  1.00  2.68           H  
ATOM    131 2HH1 ARG A   8      -2.926   4.215  -2.313  1.00  2.68           H  
ATOM    132 1HH2 ARG A   8      -2.475   4.820   1.101  1.00  2.68           H  
ATOM    133 2HH2 ARG A   8      -2.323   3.662  -0.211  1.00  2.68           H  
ATOM    134  N   GLY A   9      -0.011  11.542   0.652  1.00  2.67           N  
ATOM    135  CA  GLY A   9       0.388  12.492   1.684  1.00  2.67           C  
ATOM    136  C   GLY A   9       0.666  13.846   1.044  1.00  2.67           C  
ATOM    137  O   GLY A   9       0.129  14.879   1.470  1.00  2.67           O  
ATOM    138  H   GLY A   9       0.502  10.663   0.570  1.00  2.67           H  
ATOM    139 1HA  GLY A   9      -0.399  12.582   2.432  1.00  2.67           H  
ATOM    140 2HA  GLY A   9       1.286  12.127   2.184  1.00  2.67           H  
ATOM    141  N   VAL A  10       1.497  13.827   0.004  1.00  2.67           N  
ATOM    142  CA  VAL A  10       1.856  15.045  -0.700  1.00  2.67           C  
ATOM    143  C   VAL A  10       0.653  15.695  -1.368  1.00  2.67           C  
ATOM    144  O   VAL A  10       0.473  16.912  -1.273  1.00  2.67           O  
ATOM    145  CB  VAL A  10       2.889  14.755  -1.795  1.00  2.67           C  
ATOM    146  CG1 VAL A  10       3.101  16.006  -2.628  1.00  2.67           C  
ATOM    147  CG2 VAL A  10       4.151  14.282  -1.177  1.00  2.67           C  
ATOM    148  H   VAL A  10       1.902  12.931  -0.282  1.00  2.67           H  
ATOM    149  HA  VAL A  10       2.283  15.744   0.018  1.00  2.67           H  
ATOM    150  HB  VAL A  10       2.502  13.979  -2.459  1.00  2.67           H  
ATOM    151 1HG1 VAL A  10       3.819  15.798  -3.419  1.00  2.67           H  
ATOM    152 2HG1 VAL A  10       2.153  16.302  -3.067  1.00  2.67           H  
ATOM    153 3HG1 VAL A  10       3.477  16.810  -1.996  1.00  2.67           H  
ATOM    154 1HG2 VAL A  10       4.881  14.060  -1.952  1.00  2.67           H  
ATOM    155 2HG2 VAL A  10       4.547  15.043  -0.506  1.00  2.67           H  
ATOM    156 3HG2 VAL A  10       3.923  13.388  -0.628  1.00  2.67           H  
ATOM    157  N   ALA A  11      -0.175  14.897  -2.043  1.00  2.65           N  
ATOM    158  CA  ALA A  11      -1.335  15.436  -2.732  1.00  2.65           C  
ATOM    159  C   ALA A  11      -2.288  16.144  -1.780  1.00  2.65           C  
ATOM    160  O   ALA A  11      -2.804  17.218  -2.103  1.00  2.65           O  
ATOM    161  CB  ALA A  11      -2.071  14.321  -3.442  1.00  2.65           C  
ATOM    162  H   ALA A  11       0.017  13.896  -2.096  1.00  2.65           H  
ATOM    163  HA  ALA A  11      -0.983  16.162  -3.464  1.00  2.65           H  
ATOM    164 1HB  ALA A  11      -2.923  14.728  -3.982  1.00  2.65           H  
ATOM    165 2HB  ALA A  11      -1.394  13.828  -4.140  1.00  2.65           H  
ATOM    166 3HB  ALA A  11      -2.418  13.599  -2.704  1.00  2.65           H  
ATOM    167  N   LYS A  12      -2.501  15.574  -0.590  1.00  2.62           N  
ATOM    168  CA  LYS A  12      -3.386  16.200   0.383  1.00  2.62           C  
ATOM    169  C   LYS A  12      -2.789  17.503   0.877  1.00  2.62           C  
ATOM    170  O   LYS A  12      -3.488  18.509   1.025  1.00  2.62           O  
ATOM    171  CB  LYS A  12      -3.667  15.260   1.552  1.00  2.62           C  
ATOM    172  CG  LYS A  12      -4.567  14.079   1.204  1.00  2.62           C  
ATOM    173  CD  LYS A  12      -4.798  13.185   2.410  1.00  2.62           C  
ATOM    174  CE  LYS A  12      -5.713  12.020   2.069  1.00  2.62           C  
ATOM    175  NZ  LYS A  12      -5.950  11.141   3.248  1.00  2.62           N  
ATOM    176  H   LYS A  12      -2.065  14.677  -0.367  1.00  2.62           H  
ATOM    177  HA  LYS A  12      -4.330  16.428  -0.108  1.00  2.62           H  
ATOM    178 1HB  LYS A  12      -2.717  14.853   1.915  1.00  2.62           H  
ATOM    179 2HB  LYS A  12      -4.123  15.815   2.369  1.00  2.62           H  
ATOM    180 1HG  LYS A  12      -5.527  14.449   0.846  1.00  2.62           H  
ATOM    181 2HG  LYS A  12      -4.106  13.496   0.410  1.00  2.62           H  
ATOM    182 1HD  LYS A  12      -3.837  12.793   2.750  1.00  2.62           H  
ATOM    183 2HD  LYS A  12      -5.241  13.765   3.217  1.00  2.62           H  
ATOM    184 1HE  LYS A  12      -6.668  12.408   1.719  1.00  2.62           H  
ATOM    185 2HE  LYS A  12      -5.257  11.430   1.273  1.00  2.62           H  
ATOM    186 1HZ  LYS A  12      -6.562  10.381   2.985  1.00  2.62           H  
ATOM    187 2HZ  LYS A  12      -5.070  10.769   3.573  1.00  2.62           H  
ATOM    188 3HZ  LYS A  12      -6.381  11.678   3.986  1.00  2.62           H  
ATOM    189  N   LEU A  13      -1.474  17.526   1.057  1.00  2.57           N  
ATOM    190  CA  LEU A  13      -0.826  18.732   1.530  1.00  2.57           C  
ATOM    191  C   LEU A  13      -1.015  19.840   0.507  1.00  2.57           C  
ATOM    192  O   LEU A  13      -1.424  20.955   0.848  1.00  2.57           O  
ATOM    193  CB  LEU A  13       0.669  18.504   1.744  1.00  2.57           C  
ATOM    194  CG  LEU A  13       1.397  19.665   2.398  1.00  2.57           C  
ATOM    195  CD1 LEU A  13       1.597  20.810   1.374  1.00  2.57           C  
ATOM    196  CD2 LEU A  13       0.574  20.123   3.594  1.00  2.57           C  
ATOM    197  H   LEU A  13      -0.919  16.676   0.921  1.00  2.57           H  
ATOM    198  HA  LEU A  13      -1.289  19.033   2.468  1.00  2.57           H  
ATOM    199 1HB  LEU A  13       0.805  17.617   2.350  1.00  2.57           H  
ATOM    200 2HB  LEU A  13       1.136  18.324   0.776  1.00  2.57           H  
ATOM    201  HG  LEU A  13       2.374  19.339   2.724  1.00  2.57           H  
ATOM    202 1HD1 LEU A  13       2.126  21.631   1.842  1.00  2.57           H  
ATOM    203 2HD1 LEU A  13       2.180  20.443   0.529  1.00  2.57           H  
ATOM    204 3HD1 LEU A  13       0.635  21.164   1.025  1.00  2.57           H  
ATOM    205 1HD2 LEU A  13       1.057  20.945   4.096  1.00  2.57           H  
ATOM    206 2HD2 LEU A  13      -0.398  20.433   3.244  1.00  2.57           H  
ATOM    207 3HD2 LEU A  13       0.453  19.317   4.286  1.00  2.57           H  
ATOM    208  N   LEU A  14      -0.694  19.537  -0.753  1.00  2.50           N  
ATOM    209  CA  LEU A  14      -0.783  20.526  -1.812  1.00  2.50           C  
ATOM    210  C   LEU A  14      -2.222  20.984  -2.023  1.00  2.50           C  
ATOM    211  O   LEU A  14      -2.475  22.165  -2.278  1.00  2.50           O  
ATOM    212  CB  LEU A  14      -0.206  19.948  -3.097  1.00  2.50           C  
ATOM    213  CG  LEU A  14       1.298  19.704  -3.045  1.00  2.50           C  
ATOM    214  CD1 LEU A  14       1.732  19.012  -4.322  1.00  2.50           C  
ATOM    215  CD2 LEU A  14       2.018  21.027  -2.832  1.00  2.50           C  
ATOM    216  H   LEU A  14      -0.372  18.593  -0.971  1.00  2.50           H  
ATOM    217  HA  LEU A  14      -0.186  21.387  -1.523  1.00  2.50           H  
ATOM    218 1HB  LEU A  14      -0.693  18.989  -3.290  1.00  2.50           H  
ATOM    219 2HB  LEU A  14      -0.421  20.623  -3.922  1.00  2.50           H  
ATOM    220  HG  LEU A  14       1.527  19.038  -2.213  1.00  2.50           H  
ATOM    221 1HD1 LEU A  14       2.803  18.816  -4.284  1.00  2.50           H  
ATOM    222 2HD1 LEU A  14       1.192  18.071  -4.421  1.00  2.50           H  
ATOM    223 3HD1 LEU A  14       1.509  19.650  -5.174  1.00  2.50           H  
ATOM    224 1HD2 LEU A  14       3.093  20.851  -2.782  1.00  2.50           H  
ATOM    225 2HD2 LEU A  14       1.798  21.702  -3.659  1.00  2.50           H  
ATOM    226 3HD2 LEU A  14       1.681  21.477  -1.897  1.00  2.50           H  
ATOM    227  N   GLY A  15      -3.178  20.065  -1.878  1.00  2.42           N  
ATOM    228  CA  GLY A  15      -4.589  20.394  -2.003  1.00  2.42           C  
ATOM    229  C   GLY A  15      -4.964  21.467  -0.982  1.00  2.42           C  
ATOM    230  O   GLY A  15      -5.549  22.504  -1.333  1.00  2.42           O  
ATOM    231  H   GLY A  15      -2.928  19.093  -1.699  1.00  2.42           H  
ATOM    232 1HA  GLY A  15      -4.799  20.745  -3.012  1.00  2.42           H  
ATOM    233 2HA  GLY A  15      -5.182  19.496  -1.832  1.00  2.42           H  
ATOM    234  N   LEU A  16      -4.615  21.214   0.284  1.00  2.32           N  
ATOM    235  CA  LEU A  16      -4.912  22.140   1.367  1.00  2.32           C  
ATOM    236  C   LEU A  16      -4.222  23.479   1.153  1.00  2.32           C  
ATOM    237  O   LEU A  16      -4.834  24.535   1.338  1.00  2.32           O  
ATOM    238  CB  LEU A  16      -4.417  21.539   2.687  1.00  2.32           C  
ATOM    239  CG  LEU A  16      -5.166  20.330   3.206  1.00  2.32           C  
ATOM    240  CD1 LEU A  16      -4.388  19.744   4.381  1.00  2.32           C  
ATOM    241  CD2 LEU A  16      -6.558  20.751   3.620  1.00  2.32           C  
ATOM    242  H   LEU A  16      -4.136  20.336   0.501  1.00  2.32           H  
ATOM    243  HA  LEU A  16      -5.987  22.297   1.409  1.00  2.32           H  
ATOM    244 1HB  LEU A  16      -3.381  21.234   2.552  1.00  2.32           H  
ATOM    245 2HB  LEU A  16      -4.458  22.308   3.450  1.00  2.32           H  
ATOM    246  HG  LEU A  16      -5.235  19.575   2.429  1.00  2.32           H  
ATOM    247 1HD1 LEU A  16      -4.909  18.868   4.763  1.00  2.32           H  
ATOM    248 2HD1 LEU A  16      -3.393  19.454   4.037  1.00  2.32           H  
ATOM    249 3HD1 LEU A  16      -4.298  20.488   5.168  1.00  2.32           H  
ATOM    250 1HD2 LEU A  16      -7.102  19.884   3.996  1.00  2.32           H  
ATOM    251 2HD2 LEU A  16      -6.493  21.507   4.401  1.00  2.32           H  
ATOM    252 3HD2 LEU A  16      -7.082  21.162   2.757  1.00  2.32           H  
ATOM    253  N   LEU A  17      -2.974  23.440   0.692  1.00  2.31           N  
ATOM    254  CA  LEU A  17      -2.217  24.656   0.453  1.00  2.31           C  
ATOM    255  C   LEU A  17      -2.857  25.519  -0.614  1.00  2.31           C  
ATOM    256  O   LEU A  17      -3.030  26.723  -0.417  1.00  2.31           O  
ATOM    257  CB  LEU A  17      -0.780  24.308   0.080  1.00  2.31           C  
ATOM    258  CG  LEU A  17       0.121  25.473  -0.267  1.00  2.31           C  
ATOM    259  CD1 LEU A  17       0.200  26.449   0.905  1.00  2.31           C  
ATOM    260  CD2 LEU A  17       1.502  24.919  -0.595  1.00  2.31           C  
ATOM    261  H   LEU A  17      -2.518  22.537   0.549  1.00  2.31           H  
ATOM    262  HA  LEU A  17      -2.202  25.230   1.372  1.00  2.31           H  
ATOM    263 1HB  LEU A  17      -0.337  23.747   0.884  1.00  2.31           H  
ATOM    264 2HB  LEU A  17      -0.813  23.660  -0.791  1.00  2.31           H  
ATOM    265  HG  LEU A  17      -0.284  26.001  -1.127  1.00  2.31           H  
ATOM    266 1HD1 LEU A  17       0.850  27.281   0.641  1.00  2.31           H  
ATOM    267 2HD1 LEU A  17      -0.798  26.826   1.134  1.00  2.31           H  
ATOM    268 3HD1 LEU A  17       0.597  25.954   1.757  1.00  2.31           H  
ATOM    269 1HD2 LEU A  17       2.172  25.738  -0.857  1.00  2.31           H  
ATOM    270 2HD2 LEU A  17       1.896  24.388   0.275  1.00  2.31           H  
ATOM    271 3HD2 LEU A  17       1.422  24.228  -1.436  1.00  2.31           H  
ATOM    272  N   LYS A  18      -3.223  24.918  -1.745  1.00  2.42           N  
ATOM    273  CA  LYS A  18      -3.844  25.679  -2.817  1.00  2.42           C  
ATOM    274  C   LYS A  18      -5.093  26.379  -2.293  1.00  2.42           C  
ATOM    275  O   LYS A  18      -5.267  27.585  -2.491  1.00  2.42           O  
ATOM    276  CB  LYS A  18      -4.189  24.760  -3.991  1.00  2.42           C  
ATOM    277  CG  LYS A  18      -4.811  25.456  -5.215  1.00  2.42           C  
ATOM    278  CD  LYS A  18      -5.047  24.450  -6.351  1.00  2.42           C  
ATOM    279  CE  LYS A  18      -5.533  25.128  -7.634  1.00  2.42           C  
ATOM    280  NZ  LYS A  18      -6.896  25.698  -7.488  1.00  2.42           N  
ATOM    281  H   LYS A  18      -3.059  23.918  -1.866  1.00  2.42           H  
ATOM    282  HA  LYS A  18      -3.144  26.442  -3.156  1.00  2.42           H  
ATOM    283 1HB  LYS A  18      -3.288  24.241  -4.317  1.00  2.42           H  
ATOM    284 2HB  LYS A  18      -4.889  23.993  -3.648  1.00  2.42           H  
ATOM    285 1HG  LYS A  18      -5.770  25.907  -4.934  1.00  2.42           H  
ATOM    286 2HG  LYS A  18      -4.152  26.248  -5.567  1.00  2.42           H  
ATOM    287 1HD  LYS A  18      -4.117  23.919  -6.560  1.00  2.42           H  
ATOM    288 2HD  LYS A  18      -5.793  23.722  -6.031  1.00  2.42           H  
ATOM    289 1HE  LYS A  18      -4.844  25.930  -7.894  1.00  2.42           H  
ATOM    290 2HE  LYS A  18      -5.544  24.395  -8.439  1.00  2.42           H  
ATOM    291 1HZ  LYS A  18      -7.180  26.142  -8.342  1.00  2.42           H  
ATOM    292 2HZ  LYS A  18      -7.554  24.978  -7.254  1.00  2.42           H  
ATOM    293 3HZ  LYS A  18      -6.901  26.409  -6.743  1.00  2.42           H  
ATOM    294  N   GLY A  19      -5.934  25.635  -1.567  1.00  2.71           N  
ATOM    295  CA  GLY A  19      -7.161  26.191  -1.012  1.00  2.71           C  
ATOM    296  C   GLY A  19      -6.877  27.413  -0.141  1.00  2.71           C  
ATOM    297  O   GLY A  19      -7.497  28.470  -0.306  1.00  2.71           O  
ATOM    298  H   GLY A  19      -5.727  24.643  -1.415  1.00  2.71           H  
ATOM    299 1HA  GLY A  19      -7.833  26.466  -1.825  1.00  2.71           H  
ATOM    300 2HA  GLY A  19      -7.662  25.425  -0.419  1.00  2.71           H  
ATOM    301  N   LEU A  20      -5.938  27.268   0.786  1.00  3.30           N  
ATOM    302  CA  LEU A  20      -5.581  28.342   1.696  1.00  3.30           C  
ATOM    303  C   LEU A  20      -5.033  29.565   0.979  1.00  3.30           C  
ATOM    304  O   LEU A  20      -5.365  30.707   1.338  1.00  3.30           O  
ATOM    305  CB  LEU A  20      -4.539  27.803   2.652  1.00  3.30           C  
ATOM    306  CG  LEU A  20      -5.061  26.793   3.621  1.00  3.30           C  
ATOM    307  CD1 LEU A  20      -3.919  26.162   4.301  1.00  3.30           C  
ATOM    308  CD2 LEU A  20      -5.949  27.495   4.586  1.00  3.30           C  
ATOM    309  H   LEU A  20      -5.461  26.367   0.872  1.00  3.30           H  
ATOM    310  HA  LEU A  20      -6.470  28.629   2.254  1.00  3.30           H  
ATOM    311 1HB  LEU A  20      -3.746  27.329   2.072  1.00  3.30           H  
ATOM    312 2HB  LEU A  20      -4.110  28.631   3.220  1.00  3.30           H  
ATOM    313  HG  LEU A  20      -5.625  26.022   3.106  1.00  3.30           H  
ATOM    314 1HD1 LEU A  20      -4.273  25.427   5.022  1.00  3.30           H  
ATOM    315 2HD1 LEU A  20      -3.304  25.673   3.556  1.00  3.30           H  
ATOM    316 3HD1 LEU A  20      -3.350  26.916   4.801  1.00  3.30           H  
ATOM    317 1HD2 LEU A  20      -6.335  26.790   5.320  1.00  3.30           H  
ATOM    318 2HD2 LEU A  20      -5.370  28.262   5.081  1.00  3.30           H  
ATOM    319 3HD2 LEU A  20      -6.781  27.953   4.053  1.00  3.30           H  
ATOM    320  N   LYS A  21      -4.213  29.344  -0.052  1.00  4.34           N  
ATOM    321  CA  LYS A  21      -3.653  30.457  -0.798  1.00  4.34           C  
ATOM    322  C   LYS A  21      -4.749  31.235  -1.508  1.00  4.34           C  
ATOM    323  O   LYS A  21      -4.745  32.467  -1.492  1.00  4.34           O  
ATOM    324  CB  LYS A  21      -2.616  29.968  -1.807  1.00  4.34           C  
ATOM    325  CG  LYS A  21      -1.293  29.508  -1.180  1.00  4.34           C  
ATOM    326  CD  LYS A  21      -0.379  28.857  -2.211  1.00  4.34           C  
ATOM    327  CE  LYS A  21       0.131  29.869  -3.226  1.00  4.34           C  
ATOM    328  NZ  LYS A  21       1.088  29.257  -4.191  1.00  4.34           N  
ATOM    329  H   LYS A  21      -3.959  28.386  -0.306  1.00  4.34           H  
ATOM    330  HA  LYS A  21      -3.163  31.131  -0.096  1.00  4.34           H  
ATOM    331 1HB  LYS A  21      -3.031  29.120  -2.359  1.00  4.34           H  
ATOM    332 2HB  LYS A  21      -2.404  30.756  -2.526  1.00  4.34           H  
ATOM    333 1HG  LYS A  21      -0.782  30.363  -0.740  1.00  4.34           H  
ATOM    334 2HG  LYS A  21      -1.505  28.790  -0.391  1.00  4.34           H  
ATOM    335 1HD  LYS A  21       0.472  28.403  -1.705  1.00  4.34           H  
ATOM    336 2HD  LYS A  21      -0.930  28.071  -2.730  1.00  4.34           H  
ATOM    337 1HE  LYS A  21      -0.715  30.278  -3.778  1.00  4.34           H  
ATOM    338 2HE  LYS A  21       0.633  30.680  -2.699  1.00  4.34           H  
ATOM    339 1HZ  LYS A  21       1.403  29.960  -4.845  1.00  4.34           H  
ATOM    340 2HZ  LYS A  21       1.882  28.885  -3.689  1.00  4.34           H  
ATOM    341 3HZ  LYS A  21       0.630  28.512  -4.695  1.00  4.34           H  
ATOM    342  N   GLU A  22      -5.720  30.521  -2.092  1.00  6.05           N  
ATOM    343  CA  GLU A  22      -6.823  31.188  -2.774  1.00  6.05           C  
ATOM    344  C   GLU A  22      -7.671  31.965  -1.769  1.00  6.05           C  
ATOM    345  O   GLU A  22      -8.107  33.087  -2.035  1.00  6.05           O  
ATOM    346  CB  GLU A  22      -7.692  30.167  -3.522  1.00  6.05           C  
ATOM    347  CG  GLU A  22      -7.018  29.519  -4.738  1.00  6.05           C  
ATOM    348  CD  GLU A  22      -7.875  28.465  -5.411  1.00  6.05           C  
ATOM    349  OE1 GLU A  22      -8.953  28.194  -4.940  1.00  6.05           O  
ATOM    350  OE2 GLU A  22      -7.430  27.908  -6.401  1.00  6.05           O  
ATOM    351  H   GLU A  22      -5.673  29.500  -2.079  1.00  6.05           H  
ATOM    352  HA  GLU A  22      -6.411  31.894  -3.494  1.00  6.05           H  
ATOM    353 1HB  GLU A  22      -7.971  29.364  -2.836  1.00  6.05           H  
ATOM    354 2HB  GLU A  22      -8.611  30.646  -3.857  1.00  6.05           H  
ATOM    355 1HG  GLU A  22      -6.783  30.296  -5.463  1.00  6.05           H  
ATOM    356 2HG  GLU A  22      -6.080  29.068  -4.419  1.00  6.05           H  
ATOM    357  N   ALA A  23      -7.889  31.357  -0.598  1.00  8.40           N  
ATOM    358  CA  ALA A  23      -8.639  31.961   0.496  1.00  8.40           C  
ATOM    359  C   ALA A  23      -7.947  33.197   1.062  1.00  8.40           C  
ATOM    360  O   ALA A  23      -8.609  34.139   1.507  1.00  8.40           O  
ATOM    361  CB  ALA A  23      -8.839  30.951   1.615  1.00  8.40           C  
ATOM    362  H   ALA A  23      -7.529  30.412  -0.466  1.00  8.40           H  
ATOM    363  HA  ALA A  23      -9.609  32.263   0.107  1.00  8.40           H  
ATOM    364 1HB  ALA A  23      -9.427  31.402   2.412  1.00  8.40           H  
ATOM    365 2HB  ALA A  23      -9.358  30.076   1.225  1.00  8.40           H  
ATOM    366 3HB  ALA A  23      -7.875  30.651   2.004  1.00  8.40           H  
ATOM    367  N   GLY A  24      -6.608  33.177   1.081  1.00 10.61           N  
ATOM    368  CA  GLY A  24      -5.827  34.235   1.702  1.00 10.61           C  
ATOM    369  C   GLY A  24      -5.781  33.979   3.208  1.00 10.61           C  
ATOM    370  O   GLY A  24      -5.568  34.882   4.027  1.00 10.61           O  
ATOM    371  H   GLY A  24      -6.117  32.374   0.692  1.00 10.61           H  
ATOM    372 1HA  GLY A  24      -4.819  34.233   1.287  1.00 10.61           H  
ATOM    373 2HA  GLY A  24      -6.277  35.204   1.493  1.00 10.61           H  
ATOM    374  N   ASP A  25      -6.000  32.723   3.588  1.00 11.44           N  
ATOM    375  CA  ASP A  25      -6.056  32.381   4.996  1.00 11.44           C  
ATOM    376  C   ASP A  25      -4.673  32.204   5.588  1.00 11.44           C  
ATOM    377  O   ASP A  25      -4.161  31.089   5.686  1.00 11.44           O  
ATOM    378  CB  ASP A  25      -6.873  31.106   5.187  1.00 11.44           C  
ATOM    379  CG  ASP A  25      -7.081  30.704   6.660  1.00 11.44           C  
ATOM    380  OD1 ASP A  25      -6.414  31.250   7.526  1.00 11.44           O  
ATOM    381  OD2 ASP A  25      -7.857  29.818   6.901  1.00 11.44           O  
ATOM    382  H   ASP A  25      -6.102  32.001   2.873  1.00 11.44           H  
ATOM    383  HA  ASP A  25      -6.555  33.192   5.526  1.00 11.44           H  
ATOM    384 1HB  ASP A  25      -7.852  31.241   4.729  1.00 11.44           H  
ATOM    385 2HB  ASP A  25      -6.385  30.304   4.657  1.00 11.44           H  
ATOM    386  N   LYS A  26      -4.113  33.320   6.049  1.00 10.34           N  
ATOM    387  CA  LYS A  26      -2.762  33.367   6.608  1.00 10.34           C  
ATOM    388  C   LYS A  26      -2.576  32.474   7.844  1.00 10.34           C  
ATOM    389  O   LYS A  26      -1.497  31.909   8.045  1.00 10.34           O  
ATOM    390  CB  LYS A  26      -2.397  34.809   6.963  1.00 10.34           C  
ATOM    391  CG  LYS A  26      -2.185  35.706   5.749  1.00 10.34           C  
ATOM    392  CD  LYS A  26      -1.844  37.134   6.160  1.00 10.34           C  
ATOM    393  CE  LYS A  26      -1.643  38.025   4.941  1.00 10.34           C  
ATOM    394  NZ  LYS A  26      -1.346  39.434   5.325  1.00 10.34           N  
ATOM    395  H   LYS A  26      -4.640  34.179   5.889  1.00 10.34           H  
ATOM    396  HA  LYS A  26      -2.072  33.021   5.841  1.00 10.34           H  
ATOM    397 1HB  LYS A  26      -3.189  35.243   7.575  1.00 10.34           H  
ATOM    398 2HB  LYS A  26      -1.484  34.817   7.557  1.00 10.34           H  
ATOM    399 1HG  LYS A  26      -1.375  35.307   5.140  1.00 10.34           H  
ATOM    400 2HG  LYS A  26      -3.098  35.717   5.147  1.00 10.34           H  
ATOM    401 1HD  LYS A  26      -2.655  37.539   6.765  1.00 10.34           H  
ATOM    402 2HD  LYS A  26      -0.931  37.135   6.755  1.00 10.34           H  
ATOM    403 1HE  LYS A  26      -0.814  37.638   4.350  1.00 10.34           H  
ATOM    404 2HE  LYS A  26      -2.548  38.007   4.333  1.00 10.34           H  
ATOM    405 1HZ  LYS A  26      -1.220  39.991   4.492  1.00 10.34           H  
ATOM    406 2HZ  LYS A  26      -2.116  39.805   5.865  1.00 10.34           H  
ATOM    407 3HZ  LYS A  26      -0.502  39.461   5.880  1.00 10.34           H  
ATOM    408  N   ASP A  27      -3.611  32.328   8.673  1.00  8.10           N  
ATOM    409  CA  ASP A  27      -3.450  31.493   9.861  1.00  8.10           C  
ATOM    410  C   ASP A  27      -3.442  30.035   9.442  1.00  8.10           C  
ATOM    411  O   ASP A  27      -2.638  29.230   9.931  1.00  8.10           O  
ATOM    412  CB  ASP A  27      -4.573  31.732  10.863  1.00  8.10           C  
ATOM    413  CG  ASP A  27      -4.516  33.115  11.507  1.00  8.10           C  
ATOM    414  OD1 ASP A  27      -3.515  33.781  11.364  1.00  8.10           O  
ATOM    415  OD2 ASP A  27      -5.471  33.492  12.143  1.00  8.10           O  
ATOM    416  H   ASP A  27      -4.501  32.770   8.466  1.00  8.10           H  
ATOM    417  HA  ASP A  27      -2.495  31.726  10.333  1.00  8.10           H  
ATOM    418 1HB  ASP A  27      -5.535  31.622  10.350  1.00  8.10           H  
ATOM    419 2HB  ASP A  27      -4.532  30.975  11.643  1.00  8.10           H  
ATOM    420  N   GLY A  28      -4.315  29.701   8.498  1.00  5.87           N  
ATOM    421  CA  GLY A  28      -4.369  28.356   7.981  1.00  5.87           C  
ATOM    422  C   GLY A  28      -3.045  28.045   7.306  1.00  5.87           C  
ATOM    423  O   GLY A  28      -2.528  26.936   7.435  1.00  5.87           O  
ATOM    424  H   GLY A  28      -4.975  30.393   8.132  1.00  5.87           H  
ATOM    425 1HA  GLY A  28      -4.553  27.655   8.793  1.00  5.87           H  
ATOM    426 2HA  GLY A  28      -5.194  28.274   7.283  1.00  5.87           H  
ATOM    427  N   ALA A  29      -2.483  29.039   6.599  1.00  4.17           N  
ATOM    428  CA  ALA A  29      -1.204  28.881   5.917  1.00  4.17           C  
ATOM    429  C   ALA A  29      -0.095  28.556   6.912  1.00  4.17           C  
ATOM    430  O   ALA A  29       0.744  27.698   6.646  1.00  4.17           O  
ATOM    431  CB  ALA A  29      -0.856  30.138   5.141  1.00  4.17           C  
ATOM    432  H   ALA A  29      -2.989  29.920   6.506  1.00  4.17           H  
ATOM    433  HA  ALA A  29      -1.293  28.053   5.219  1.00  4.17           H  
ATOM    434 1HB  ALA A  29       0.087  29.992   4.618  1.00  4.17           H  
ATOM    435 2HB  ALA A  29      -1.651  30.349   4.422  1.00  4.17           H  
ATOM    436 3HB  ALA A  29      -0.760  30.968   5.826  1.00  4.17           H  
ATOM    437  N   GLU A  30      -0.098  29.193   8.087  1.00  3.10           N  
ATOM    438  CA  GLU A  30       0.921  28.845   9.074  1.00  3.10           C  
ATOM    439  C   GLU A  30       0.792  27.376   9.470  1.00  3.10           C  
ATOM    440  O   GLU A  30       1.783  26.634   9.509  1.00  3.10           O  
ATOM    441  CB  GLU A  30       0.825  29.725  10.327  1.00  3.10           C  
ATOM    442  CG  GLU A  30       1.878  29.368  11.392  1.00  3.10           C  
ATOM    443  CD  GLU A  30       1.861  30.240  12.636  1.00  3.10           C  
ATOM    444  OE1 GLU A  30       1.177  31.232  12.661  1.00  3.10           O  
ATOM    445  OE2 GLU A  30       2.530  29.872  13.584  1.00  3.10           O  
ATOM    446  H   GLU A  30      -0.780  29.932   8.274  1.00  3.10           H  
ATOM    447  HA  GLU A  30       1.901  28.991   8.623  1.00  3.10           H  
ATOM    448 1HB  GLU A  30       0.944  30.772  10.051  1.00  3.10           H  
ATOM    449 2HB  GLU A  30      -0.163  29.614  10.776  1.00  3.10           H  
ATOM    450 1HG  GLU A  30       1.705  28.335  11.693  1.00  3.10           H  
ATOM    451 2HG  GLU A  30       2.866  29.419  10.935  1.00  3.10           H  
ATOM    452  N   LYS A  31      -0.446  26.947   9.736  1.00  2.57           N  
ATOM    453  CA  LYS A  31      -0.705  25.570  10.144  1.00  2.57           C  
ATOM    454  C   LYS A  31      -0.330  24.587   9.033  1.00  2.57           C  
ATOM    455  O   LYS A  31       0.211  23.508   9.294  1.00  2.57           O  
ATOM    456  CB  LYS A  31      -2.173  25.417  10.531  1.00  2.57           C  
ATOM    457  CG  LYS A  31      -2.549  26.139  11.819  1.00  2.57           C  
ATOM    458  CD  LYS A  31      -4.027  25.976  12.142  1.00  2.57           C  
ATOM    459  CE  LYS A  31      -4.401  26.719  13.415  1.00  2.57           C  
ATOM    460  NZ  LYS A  31      -5.853  26.595  13.722  1.00  2.57           N  
ATOM    461  H   LYS A  31      -1.221  27.616   9.676  1.00  2.57           H  
ATOM    462  HA  LYS A  31      -0.088  25.348  11.013  1.00  2.57           H  
ATOM    463 1HB  LYS A  31      -2.799  25.814   9.735  1.00  2.57           H  
ATOM    464 2HB  LYS A  31      -2.415  24.363  10.645  1.00  2.57           H  
ATOM    465 1HG  LYS A  31      -1.953  25.751  12.644  1.00  2.57           H  
ATOM    466 2HG  LYS A  31      -2.328  27.204  11.700  1.00  2.57           H  
ATOM    467 1HD  LYS A  31      -4.619  26.373  11.315  1.00  2.57           H  
ATOM    468 2HD  LYS A  31      -4.262  24.920  12.262  1.00  2.57           H  
ATOM    469 1HE  LYS A  31      -3.827  26.314  14.247  1.00  2.57           H  
ATOM    470 2HE  LYS A  31      -4.154  27.776  13.296  1.00  2.57           H  
ATOM    471 1HZ  LYS A  31      -6.064  27.100  14.571  1.00  2.57           H  
ATOM    472 2HZ  LYS A  31      -6.392  26.979  12.959  1.00  2.57           H  
ATOM    473 3HZ  LYS A  31      -6.089  25.621  13.843  1.00  2.57           H  
ATOM    474  N   LEU A  32      -0.559  25.004   7.792  1.00  2.36           N  
ATOM    475  CA  LEU A  32      -0.270  24.229   6.599  1.00  2.36           C  
ATOM    476  C   LEU A  32       1.219  23.999   6.506  1.00  2.36           C  
ATOM    477  O   LEU A  32       1.668  22.885   6.241  1.00  2.36           O  
ATOM    478  CB  LEU A  32      -0.715  24.983   5.360  1.00  2.36           C  
ATOM    479  CG  LEU A  32      -0.647  24.255   4.051  1.00  2.36           C  
ATOM    480  CD1 LEU A  32       0.785  24.030   3.715  1.00  2.36           C  
ATOM    481  CD2 LEU A  32      -1.429  22.975   4.126  1.00  2.36           C  
ATOM    482  H   LEU A  32      -1.017  25.904   7.668  1.00  2.36           H  
ATOM    483  HA  LEU A  32      -0.783  23.272   6.662  1.00  2.36           H  
ATOM    484 1HB  LEU A  32      -1.715  25.301   5.527  1.00  2.36           H  
ATOM    485 2HB  LEU A  32      -0.096  25.861   5.253  1.00  2.36           H  
ATOM    486  HG  LEU A  32      -1.065  24.875   3.285  1.00  2.36           H  
ATOM    487 1HD1 LEU A  32       0.878  23.522   2.768  1.00  2.36           H  
ATOM    488 2HD1 LEU A  32       1.314  24.978   3.673  1.00  2.36           H  
ATOM    489 3HD1 LEU A  32       1.199  23.428   4.481  1.00  2.36           H  
ATOM    490 1HD2 LEU A  32      -1.378  22.476   3.158  1.00  2.36           H  
ATOM    491 2HD2 LEU A  32      -1.011  22.334   4.899  1.00  2.36           H  
ATOM    492 3HD2 LEU A  32      -2.463  23.204   4.364  1.00  2.36           H  
ATOM    493  N   LEU A  33       1.998  25.061   6.651  1.00  2.34           N  
ATOM    494  CA  LEU A  33       3.436  24.934   6.547  1.00  2.34           C  
ATOM    495  C   LEU A  33       3.985  24.028   7.656  1.00  2.34           C  
ATOM    496  O   LEU A  33       4.886  23.217   7.415  1.00  2.34           O  
ATOM    497  CB  LEU A  33       4.049  26.328   6.569  1.00  2.34           C  
ATOM    498  CG  LEU A  33       3.708  27.145   5.304  1.00  2.34           C  
ATOM    499  CD1 LEU A  33       4.206  28.564   5.470  1.00  2.34           C  
ATOM    500  CD2 LEU A  33       4.309  26.455   4.078  1.00  2.34           C  
ATOM    501  H   LEU A  33       1.580  25.974   6.839  1.00  2.34           H  
ATOM    502  HA  LEU A  33       3.669  24.481   5.587  1.00  2.34           H  
ATOM    503 1HB  LEU A  33       3.656  26.867   7.436  1.00  2.34           H  
ATOM    504 2HB  LEU A  33       5.130  26.247   6.658  1.00  2.34           H  
ATOM    505  HG  LEU A  33       2.631  27.184   5.181  1.00  2.34           H  
ATOM    506 1HD1 LEU A  33       3.947  29.146   4.585  1.00  2.34           H  
ATOM    507 2HD1 LEU A  33       3.732  29.008   6.347  1.00  2.34           H  
ATOM    508 3HD1 LEU A  33       5.286  28.560   5.600  1.00  2.34           H  
ATOM    509 1HD2 LEU A  33       4.053  27.020   3.182  1.00  2.34           H  
ATOM    510 2HD2 LEU A  33       5.392  26.405   4.181  1.00  2.34           H  
ATOM    511 3HD2 LEU A  33       3.905  25.443   3.995  1.00  2.34           H  
ATOM    512  N   LYS A  34       3.413  24.106   8.864  1.00  2.39           N  
ATOM    513  CA  LYS A  34       3.860  23.212   9.932  1.00  2.39           C  
ATOM    514  C   LYS A  34       3.530  21.752   9.567  1.00  2.39           C  
ATOM    515  O   LYS A  34       4.362  20.848   9.746  1.00  2.39           O  
ATOM    516  CB  LYS A  34       3.232  23.635  11.261  1.00  2.39           C  
ATOM    517  CG  LYS A  34       3.811  24.951  11.797  1.00  2.39           C  
ATOM    518  CD  LYS A  34       3.149  25.405  13.090  1.00  2.39           C  
ATOM    519  CE  LYS A  34       3.792  26.700  13.596  1.00  2.39           C  
ATOM    520  NZ  LYS A  34       3.131  27.221  14.826  1.00  2.39           N  
ATOM    521  H   LYS A  34       2.689  24.807   9.049  1.00  2.39           H  
ATOM    522  HA  LYS A  34       4.941  23.296  10.024  1.00  2.39           H  
ATOM    523 1HB  LYS A  34       2.157  23.770  11.127  1.00  2.39           H  
ATOM    524 2HB  LYS A  34       3.381  22.857  12.006  1.00  2.39           H  
ATOM    525 1HG  LYS A  34       4.879  24.830  11.971  1.00  2.39           H  
ATOM    526 2HG  LYS A  34       3.671  25.730  11.046  1.00  2.39           H  
ATOM    527 1HD  LYS A  34       2.088  25.589  12.903  1.00  2.39           H  
ATOM    528 2HD  LYS A  34       3.244  24.631  13.849  1.00  2.39           H  
ATOM    529 1HE  LYS A  34       4.840  26.509  13.816  1.00  2.39           H  
ATOM    530 2HE  LYS A  34       3.729  27.457  12.816  1.00  2.39           H  
ATOM    531 1HZ  LYS A  34       3.594  28.077  15.120  1.00  2.39           H  
ATOM    532 2HZ  LYS A  34       2.157  27.420  14.627  1.00  2.39           H  
ATOM    533 3HZ  LYS A  34       3.193  26.536  15.561  1.00  2.39           H  
ATOM    534  N   LEU A  35       2.345  21.547   8.975  1.00  2.44           N  
ATOM    535  CA  LEU A  35       1.903  20.242   8.493  1.00  2.44           C  
ATOM    536  C   LEU A  35       2.827  19.737   7.398  1.00  2.44           C  
ATOM    537  O   LEU A  35       3.208  18.565   7.396  1.00  2.44           O  
ATOM    538  CB  LEU A  35       0.472  20.311   7.954  1.00  2.44           C  
ATOM    539  CG  LEU A  35      -0.068  19.027   7.386  1.00  2.44           C  
ATOM    540  CD1 LEU A  35      -0.095  17.967   8.470  1.00  2.44           C  
ATOM    541  CD2 LEU A  35      -1.451  19.284   6.787  1.00  2.44           C  
ATOM    542  H   LEU A  35       1.700  22.332   8.882  1.00  2.44           H  
ATOM    543  HA  LEU A  35       1.932  19.541   9.323  1.00  2.44           H  
ATOM    544 1HB  LEU A  35      -0.187  20.639   8.756  1.00  2.44           H  
ATOM    545 2HB  LEU A  35       0.429  21.043   7.167  1.00  2.44           H  
ATOM    546  HG  LEU A  35       0.595  18.685   6.612  1.00  2.44           H  
ATOM    547 1HD1 LEU A  35      -0.466  17.031   8.054  1.00  2.44           H  
ATOM    548 2HD1 LEU A  35       0.914  17.817   8.855  1.00  2.44           H  
ATOM    549 3HD1 LEU A  35      -0.748  18.292   9.277  1.00  2.44           H  
ATOM    550 1HD2 LEU A  35      -1.841  18.361   6.356  1.00  2.44           H  
ATOM    551 2HD2 LEU A  35      -2.125  19.636   7.568  1.00  2.44           H  
ATOM    552 3HD2 LEU A  35      -1.374  20.043   6.008  1.00  2.44           H  
ATOM    553  N   THR A  36       3.178  20.623   6.462  1.00  2.49           N  
ATOM    554  CA  THR A  36       4.031  20.294   5.334  1.00  2.49           C  
ATOM    555  C   THR A  36       5.323  19.722   5.851  1.00  2.49           C  
ATOM    556  O   THR A  36       5.789  18.692   5.369  1.00  2.49           O  
ATOM    557  CB  THR A  36       4.384  21.541   4.505  1.00  2.49           C  
ATOM    558  OG1 THR A  36       3.213  22.152   4.038  1.00  2.49           O  
ATOM    559  CG2 THR A  36       5.234  21.156   3.327  1.00  2.49           C  
ATOM    560  H   THR A  36       2.813  21.565   6.529  1.00  2.49           H  
ATOM    561  HA  THR A  36       3.538  19.548   4.715  1.00  2.49           H  
ATOM    562  HB  THR A  36       4.928  22.244   5.120  1.00  2.49           H  
ATOM    563  HG1 THR A  36       2.606  22.283   4.803  1.00  2.49           H  
ATOM    564 1HG2 THR A  36       5.477  22.048   2.752  1.00  2.49           H  
ATOM    565 2HG2 THR A  36       6.153  20.688   3.682  1.00  2.49           H  
ATOM    566 3HG2 THR A  36       4.689  20.455   2.698  1.00  2.49           H  
ATOM    567  N   GLY A  37       5.891  20.386   6.857  1.00  2.53           N  
ATOM    568  CA  GLY A  37       7.117  19.940   7.490  1.00  2.53           C  
ATOM    569  C   GLY A  37       6.948  18.524   8.027  1.00  2.53           C  
ATOM    570  O   GLY A  37       7.754  17.636   7.728  1.00  2.53           O  
ATOM    571  H   GLY A  37       5.453  21.250   7.184  1.00  2.53           H  
ATOM    572 1HA  GLY A  37       7.935  19.976   6.773  1.00  2.53           H  
ATOM    573 2HA  GLY A  37       7.363  20.618   8.308  1.00  2.53           H  
ATOM    574  N   ALA A  38       5.895  18.305   8.820  1.00  2.57           N  
ATOM    575  CA  ALA A  38       5.653  16.985   9.395  1.00  2.57           C  
ATOM    576  C   ALA A  38       5.487  15.899   8.323  1.00  2.57           C  
ATOM    577  O   ALA A  38       6.026  14.795   8.471  1.00  2.57           O  
ATOM    578  CB  ALA A  38       4.403  17.035  10.259  1.00  2.57           C  
ATOM    579  H   ALA A  38       5.264  19.081   9.038  1.00  2.57           H  
ATOM    580  HA  ALA A  38       6.512  16.724  10.011  1.00  2.57           H  
ATOM    581 1HB  ALA A  38       4.234  16.063  10.714  1.00  2.57           H  
ATOM    582 2HB  ALA A  38       4.529  17.788  11.036  1.00  2.57           H  
ATOM    583 3HB  ALA A  38       3.549  17.298   9.637  1.00  2.57           H  
ATOM    584  N   ILE A  39       4.771  16.216   7.238  1.00  2.59           N  
ATOM    585  CA  ILE A  39       4.555  15.256   6.161  1.00  2.59           C  
ATOM    586  C   ILE A  39       5.845  14.977   5.424  1.00  2.59           C  
ATOM    587  O   ILE A  39       6.175  13.821   5.160  1.00  2.59           O  
ATOM    588  CB  ILE A  39       3.465  15.715   5.174  1.00  2.59           C  
ATOM    589  CG1 ILE A  39       2.109  15.718   5.854  1.00  2.59           C  
ATOM    590  CG2 ILE A  39       3.448  14.845   3.932  1.00  2.59           C  
ATOM    591  CD1 ILE A  39       1.065  16.378   5.022  1.00  2.59           C  
ATOM    592  H   ILE A  39       4.348  17.141   7.177  1.00  2.59           H  
ATOM    593  HA  ILE A  39       4.217  14.320   6.604  1.00  2.59           H  
ATOM    594  HB  ILE A  39       3.675  16.748   4.881  1.00  2.59           H  
ATOM    595 1HG1 ILE A  39       1.802  14.695   6.062  1.00  2.59           H  
ATOM    596 2HG1 ILE A  39       2.189  16.257   6.799  1.00  2.59           H  
ATOM    597 1HG2 ILE A  39       2.684  15.204   3.240  1.00  2.59           H  
ATOM    598 2HG2 ILE A  39       4.416  14.909   3.467  1.00  2.59           H  
ATOM    599 3HG2 ILE A  39       3.234  13.811   4.206  1.00  2.59           H  
ATOM    600 1HD1 ILE A  39       0.112  16.374   5.547  1.00  2.59           H  
ATOM    601 2HD1 ILE A  39       1.378  17.390   4.835  1.00  2.59           H  
ATOM    602 3HD1 ILE A  39       0.958  15.848   4.076  1.00  2.59           H  
ATOM    603  N   TYR A  40       6.587  16.029   5.099  1.00  2.60           N  
ATOM    604  CA  TYR A  40       7.854  15.878   4.418  1.00  2.60           C  
ATOM    605  C   TYR A  40       8.764  14.969   5.204  1.00  2.60           C  
ATOM    606  O   TYR A  40       9.341  14.038   4.649  1.00  2.60           O  
ATOM    607  CB  TYR A  40       8.539  17.223   4.203  1.00  2.60           C  
ATOM    608  CG  TYR A  40       9.930  17.080   3.614  1.00  2.60           C  
ATOM    609  CD1 TYR A  40      10.096  16.849   2.257  1.00  2.60           C  
ATOM    610  CD2 TYR A  40      11.043  17.179   4.441  1.00  2.60           C  
ATOM    611  CE1 TYR A  40      11.368  16.718   1.728  1.00  2.60           C  
ATOM    612  CE2 TYR A  40      12.310  17.051   3.912  1.00  2.60           C  
ATOM    613  CZ  TYR A  40      12.475  16.821   2.558  1.00  2.60           C  
ATOM    614  OH  TYR A  40      13.740  16.699   2.024  1.00  2.60           O  
ATOM    615  H   TYR A  40       6.270  16.964   5.337  1.00  2.60           H  
ATOM    616  HA  TYR A  40       7.671  15.414   3.447  1.00  2.60           H  
ATOM    617 1HB  TYR A  40       7.938  17.842   3.537  1.00  2.60           H  
ATOM    618 2HB  TYR A  40       8.618  17.748   5.156  1.00  2.60           H  
ATOM    619  HD1 TYR A  40       9.224  16.772   1.608  1.00  2.60           H  
ATOM    620  HD2 TYR A  40      10.912  17.359   5.508  1.00  2.60           H  
ATOM    621  HE1 TYR A  40      11.498  16.537   0.662  1.00  2.60           H  
ATOM    622  HE2 TYR A  40      13.182  17.131   4.561  1.00  2.60           H  
ATOM    623  HH  TYR A  40      14.394  16.830   2.715  1.00  2.60           H  
ATOM    624  N   ALA A  41       8.913  15.239   6.501  1.00  2.60           N  
ATOM    625  CA  ALA A  41       9.792  14.430   7.322  1.00  2.60           C  
ATOM    626  C   ALA A  41       9.363  12.961   7.337  1.00  2.60           C  
ATOM    627  O   ALA A  41      10.212  12.064   7.251  1.00  2.60           O  
ATOM    628  CB  ALA A  41       9.805  14.980   8.732  1.00  2.60           C  
ATOM    629  H   ALA A  41       8.414  16.026   6.919  1.00  2.60           H  
ATOM    630  HA  ALA A  41      10.794  14.487   6.902  1.00  2.60           H  
ATOM    631 1HB  ALA A  41      10.483  14.395   9.348  1.00  2.60           H  
ATOM    632 2HB  ALA A  41      10.132  16.020   8.711  1.00  2.60           H  
ATOM    633 3HB  ALA A  41       8.795  14.926   9.144  1.00  2.60           H  
ATOM    634  N   GLU A  42       8.051  12.691   7.406  1.00  2.59           N  
ATOM    635  CA  GLU A  42       7.605  11.302   7.382  1.00  2.59           C  
ATOM    636  C   GLU A  42       7.943  10.651   6.050  1.00  2.59           C  
ATOM    637  O   GLU A  42       8.464   9.528   6.005  1.00  2.59           O  
ATOM    638  CB  GLU A  42       6.100  11.168   7.638  1.00  2.59           C  
ATOM    639  CG  GLU A  42       5.634   9.693   7.633  1.00  2.59           C  
ATOM    640  CD  GLU A  42       4.169   9.465   7.974  1.00  2.59           C  
ATOM    641  OE1 GLU A  42       3.466  10.406   8.255  1.00  2.59           O  
ATOM    642  OE2 GLU A  42       3.761   8.319   7.930  1.00  2.59           O  
ATOM    643  H   GLU A  42       7.365  13.445   7.505  1.00  2.59           H  
ATOM    644  HA  GLU A  42       8.133  10.761   8.166  1.00  2.59           H  
ATOM    645 1HB  GLU A  42       5.848  11.616   8.600  1.00  2.59           H  
ATOM    646 2HB  GLU A  42       5.548  11.711   6.866  1.00  2.59           H  
ATOM    647 1HG  GLU A  42       5.822   9.290   6.638  1.00  2.59           H  
ATOM    648 2HG  GLU A  42       6.251   9.134   8.335  1.00  2.59           H  
ATOM    649  N   ILE A  43       7.661  11.360   4.959  1.00  2.59           N  
ATOM    650  CA  ILE A  43       7.906  10.818   3.640  1.00  2.59           C  
ATOM    651  C   ILE A  43       9.373  10.584   3.387  1.00  2.59           C  
ATOM    652  O   ILE A  43       9.753   9.523   2.896  1.00  2.59           O  
ATOM    653  CB  ILE A  43       7.327  11.715   2.537  1.00  2.59           C  
ATOM    654  CG1 ILE A  43       5.800  11.681   2.601  1.00  2.59           C  
ATOM    655  CG2 ILE A  43       7.855  11.313   1.163  1.00  2.59           C  
ATOM    656  CD1 ILE A  43       5.187  12.673   1.731  1.00  2.59           C  
ATOM    657  H   ILE A  43       7.245  12.288   5.055  1.00  2.59           H  
ATOM    658  HA  ILE A  43       7.408   9.860   3.593  1.00  2.59           H  
ATOM    659  HB  ILE A  43       7.624  12.747   2.741  1.00  2.59           H  
ATOM    660 1HG1 ILE A  43       5.436  10.714   2.311  1.00  2.59           H  
ATOM    661 2HG1 ILE A  43       5.487  11.879   3.627  1.00  2.59           H  
ATOM    662 1HG2 ILE A  43       7.445  11.981   0.409  1.00  2.59           H  
ATOM    663 2HG2 ILE A  43       8.936  11.389   1.163  1.00  2.59           H  
ATOM    664 3HG2 ILE A  43       7.574  10.310   0.936  1.00  2.59           H  
ATOM    665 1HD1 ILE A  43       4.099  12.618   1.811  1.00  2.59           H  
ATOM    666 2HD1 ILE A  43       5.531  13.661   2.009  1.00  2.59           H  
ATOM    667 3HD1 ILE A  43       5.490  12.456   0.713  1.00  2.59           H  
ATOM    668  N   LEU A  44      10.205  11.554   3.739  1.00  2.59           N  
ATOM    669  CA  LEU A  44      11.632  11.430   3.545  1.00  2.59           C  
ATOM    670  C   LEU A  44      12.142  10.211   4.292  1.00  2.59           C  
ATOM    671  O   LEU A  44      12.897   9.409   3.740  1.00  2.59           O  
ATOM    672  CB  LEU A  44      12.349  12.680   4.033  1.00  2.59           C  
ATOM    673  CG  LEU A  44      13.838  12.646   3.884  1.00  2.59           C  
ATOM    674  CD1 LEU A  44      14.172  12.523   2.401  1.00  2.59           C  
ATOM    675  CD2 LEU A  44      14.429  13.901   4.481  1.00  2.59           C  
ATOM    676  H   LEU A  44       9.835  12.406   4.147  1.00  2.59           H  
ATOM    677  HA  LEU A  44      11.830  11.300   2.484  1.00  2.59           H  
ATOM    678 1HB  LEU A  44      11.966  13.542   3.482  1.00  2.59           H  
ATOM    679 2HB  LEU A  44      12.114  12.824   5.090  1.00  2.59           H  
ATOM    680  HG  LEU A  44      14.233  11.775   4.400  1.00  2.59           H  
ATOM    681 1HD1 LEU A  44      15.249  12.490   2.264  1.00  2.59           H  
ATOM    682 2HD1 LEU A  44      13.729  11.608   2.004  1.00  2.59           H  
ATOM    683 3HD1 LEU A  44      13.766  13.387   1.870  1.00  2.59           H  
ATOM    684 1HD2 LEU A  44      15.511  13.887   4.376  1.00  2.59           H  
ATOM    685 2HD2 LEU A  44      14.031  14.757   3.963  1.00  2.59           H  
ATOM    686 3HD2 LEU A  44      14.164  13.958   5.538  1.00  2.59           H  
ATOM    687  N   GLY A  45      11.719  10.056   5.550  1.00  2.60           N  
ATOM    688  CA  GLY A  45      12.120   8.910   6.349  1.00  2.60           C  
ATOM    689  C   GLY A  45      11.767   7.611   5.630  1.00  2.60           C  
ATOM    690  O   GLY A  45      12.623   6.733   5.448  1.00  2.60           O  
ATOM    691  H   GLY A  45      11.103  10.751   5.977  1.00  2.60           H  
ATOM    692 1HA  GLY A  45      13.191   8.954   6.541  1.00  2.60           H  
ATOM    693 2HA  GLY A  45      11.610   8.951   7.311  1.00  2.60           H  
ATOM    694  N   ARG A  46      10.504   7.483   5.222  1.00  2.65           N  
ATOM    695  CA  ARG A  46      10.074   6.273   4.542  1.00  2.65           C  
ATOM    696  C   ARG A  46      10.864   6.044   3.248  1.00  2.65           C  
ATOM    697  O   ARG A  46      11.311   4.925   2.988  1.00  2.65           O  
ATOM    698  CB  ARG A  46       8.585   6.350   4.255  1.00  2.65           C  
ATOM    699  CG  ARG A  46       7.670   6.204   5.510  1.00  2.65           C  
ATOM    700  CD  ARG A  46       6.216   6.336   5.168  1.00  2.65           C  
ATOM    701  NE  ARG A  46       5.332   6.244   6.327  1.00  2.65           N  
ATOM    702  CZ  ARG A  46       4.870   5.116   6.878  1.00  2.65           C  
ATOM    703  NH1 ARG A  46       5.191   3.922   6.409  1.00  2.65           N  
ATOM    704  NH2 ARG A  46       4.070   5.247   7.913  1.00  2.65           N  
ATOM    705  H   ARG A  46       9.834   8.236   5.395  1.00  2.65           H  
ATOM    706  HA  ARG A  46      10.247   5.427   5.206  1.00  2.65           H  
ATOM    707 1HB  ARG A  46       8.367   7.318   3.805  1.00  2.65           H  
ATOM    708 2HB  ARG A  46       8.306   5.578   3.538  1.00  2.65           H  
ATOM    709 1HG  ARG A  46       7.825   5.218   5.950  1.00  2.65           H  
ATOM    710 2HG  ARG A  46       7.924   6.976   6.238  1.00  2.65           H  
ATOM    711 1HD  ARG A  46       6.065   7.319   4.735  1.00  2.65           H  
ATOM    712 2HD  ARG A  46       5.929   5.569   4.453  1.00  2.65           H  
ATOM    713  HE  ARG A  46       5.000   7.113   6.768  1.00  2.65           H  
ATOM    714 1HH1 ARG A  46       5.811   3.822   5.588  1.00  2.65           H  
ATOM    715 2HH1 ARG A  46       4.823   3.094   6.848  1.00  2.65           H  
ATOM    716 1HH2 ARG A  46       3.842   6.206   8.221  1.00  2.65           H  
ATOM    717 2HH2 ARG A  46       3.684   4.440   8.374  1.00  2.65           H  
ATOM    718  N   LEU A  47      11.147   7.103   2.482  1.00  2.75           N  
ATOM    719  CA  LEU A  47      11.930   6.926   1.262  1.00  2.75           C  
ATOM    720  C   LEU A  47      13.343   6.448   1.574  1.00  2.75           C  
ATOM    721  O   LEU A  47      13.858   5.544   0.920  1.00  2.75           O  
ATOM    722  CB  LEU A  47      12.007   8.241   0.483  1.00  2.75           C  
ATOM    723  CG  LEU A  47      10.707   8.704  -0.162  1.00  2.75           C  
ATOM    724  CD1 LEU A  47      10.895  10.105  -0.696  1.00  2.75           C  
ATOM    725  CD2 LEU A  47      10.331   7.738  -1.277  1.00  2.75           C  
ATOM    726  H   LEU A  47      10.784   8.023   2.725  1.00  2.75           H  
ATOM    727  HA  LEU A  47      11.440   6.175   0.644  1.00  2.75           H  
ATOM    728 1HB  LEU A  47      12.327   9.023   1.170  1.00  2.75           H  
ATOM    729 2HB  LEU A  47      12.757   8.140  -0.299  1.00  2.75           H  
ATOM    730  HG  LEU A  47       9.919   8.726   0.579  1.00  2.75           H  
ATOM    731 1HD1 LEU A  47       9.966  10.447  -1.152  1.00  2.75           H  
ATOM    732 2HD1 LEU A  47      11.162  10.768   0.125  1.00  2.75           H  
ATOM    733 3HD1 LEU A  47      11.688  10.108  -1.440  1.00  2.75           H  
ATOM    734 1HD2 LEU A  47       9.406   8.063  -1.748  1.00  2.75           H  
ATOM    735 2HD2 LEU A  47      11.125   7.717  -2.022  1.00  2.75           H  
ATOM    736 3HD2 LEU A  47      10.197   6.737  -0.862  1.00  2.75           H  
ATOM    737  N   LYS A  48      13.957   6.990   2.624  1.00  2.88           N  
ATOM    738  CA  LYS A  48      15.302   6.570   2.995  1.00  2.88           C  
ATOM    739  C   LYS A  48      15.356   5.094   3.385  1.00  2.88           C  
ATOM    740  O   LYS A  48      16.382   4.436   3.194  1.00  2.88           O  
ATOM    741  CB  LYS A  48      15.875   7.438   4.121  1.00  2.88           C  
ATOM    742  CG  LYS A  48      16.281   8.866   3.706  1.00  2.88           C  
ATOM    743  CD  LYS A  48      16.846   9.635   4.898  1.00  2.88           C  
ATOM    744  CE  LYS A  48      17.374  11.002   4.495  1.00  2.88           C  
ATOM    745  NZ  LYS A  48      17.895  11.763   5.666  1.00  2.88           N  
ATOM    746  H   LYS A  48      13.498   7.733   3.152  1.00  2.88           H  
ATOM    747  HA  LYS A  48      15.944   6.699   2.125  1.00  2.88           H  
ATOM    748 1HB  LYS A  48      15.124   7.533   4.909  1.00  2.88           H  
ATOM    749 2HB  LYS A  48      16.743   6.947   4.553  1.00  2.88           H  
ATOM    750 1HG  LYS A  48      17.033   8.819   2.919  1.00  2.88           H  
ATOM    751 2HG  LYS A  48      15.409   9.393   3.320  1.00  2.88           H  
ATOM    752 1HD  LYS A  48      16.051   9.771   5.636  1.00  2.88           H  
ATOM    753 2HD  LYS A  48      17.650   9.062   5.356  1.00  2.88           H  
ATOM    754 1HE  LYS A  48      18.178  10.872   3.773  1.00  2.88           H  
ATOM    755 2HE  LYS A  48      16.584  11.566   4.035  1.00  2.88           H  
ATOM    756 1HZ  LYS A  48      18.239  12.661   5.358  1.00  2.88           H  
ATOM    757 2HZ  LYS A  48      17.153  11.899   6.337  1.00  2.88           H  
ATOM    758 3HZ  LYS A  48      18.648  11.245   6.097  1.00  2.88           H  
ATOM    759  N   SER A  49      14.251   4.564   3.916  1.00  3.05           N  
ATOM    760  CA  SER A  49      14.205   3.169   4.337  1.00  3.05           C  
ATOM    761  C   SER A  49      14.026   2.166   3.179  1.00  3.05           C  
ATOM    762  O   SER A  49      14.123   0.956   3.411  1.00  3.05           O  
ATOM    763  CB  SER A  49      13.086   2.946   5.347  1.00  3.05           C  
ATOM    764  OG  SER A  49      11.812   2.970   4.755  1.00  3.05           O  
ATOM    765  H   SER A  49      13.441   5.168   4.078  1.00  3.05           H  
ATOM    766  HA  SER A  49      15.150   2.942   4.827  1.00  3.05           H  
ATOM    767 1HB  SER A  49      13.236   1.998   5.855  1.00  3.05           H  
ATOM    768 2HB  SER A  49      13.140   3.733   6.099  1.00  3.05           H  
ATOM    769  HG  SER A  49      11.790   3.714   4.117  1.00  3.05           H  
ATOM    770  N   LEU A  50      13.727   2.639   1.958  1.00  3.24           N  
ATOM    771  CA  LEU A  50      13.482   1.721   0.843  1.00  3.24           C  
ATOM    772  C   LEU A  50      13.479   2.428  -0.513  1.00  3.24           C  
ATOM    773  O   LEU A  50      14.464   2.347  -1.250  1.00  3.24           O  
ATOM    774  OXT LEU A  50      12.392   2.740  -1.002  1.00  3.24           O  
ATOM    775  CB  LEU A  50      12.135   0.999   1.034  1.00  3.24           C  
ATOM    776  CG  LEU A  50      11.753  -0.011  -0.056  1.00  3.24           C  
ATOM    777  CD1 LEU A  50      12.736  -1.177  -0.025  1.00  3.24           C  
ATOM    778  CD2 LEU A  50      10.325  -0.494   0.187  1.00  3.24           C  
ATOM    779  H   LEU A  50      13.686   3.646   1.789  1.00  3.24           H  
ATOM    780  HA  LEU A  50      14.279   0.979   0.836  1.00  3.24           H  
ATOM    781 1HB  LEU A  50      12.145   0.463   1.980  1.00  3.24           H  
ATOM    782 2HB  LEU A  50      11.344   1.751   1.084  1.00  3.24           H  
ATOM    783  HG  LEU A  50      11.815   0.462  -1.036  1.00  3.24           H  
ATOM    784 1HD1 LEU A  50      12.474  -1.896  -0.801  1.00  3.24           H  
ATOM    785 2HD1 LEU A  50      13.746  -0.806  -0.201  1.00  3.24           H  
ATOM    786 3HD1 LEU A  50      12.694  -1.662   0.950  1.00  3.24           H  
ATOM    787 1HD2 LEU A  50      10.046  -1.212  -0.584  1.00  3.24           H  
ATOM    788 2HD2 LEU A  50      10.266  -0.970   1.166  1.00  3.24           H  
ATOM    789 3HD2 LEU A  50       9.642   0.358   0.157  1.00  3.24           H  
TER     790
ENDMDL

REMARK ID 640540 MODEL 2 test1_01_NEM1
PFRMAT TS
TARGET test1_01_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   GLY A   1      -0.974   1.276  -1.818  1.00  3.26           N  
ATOM      2  CA  GLY A   1      -0.146   0.814  -0.707  1.00  3.26           C  
ATOM      3  C   GLY A   1       0.944   1.825  -0.392  1.00  3.26           C  
ATOM      4  O   GLY A   1       1.186   2.157   0.773  1.00  3.26           O  
ATOM      5  H   GLY A   1      -1.716   0.679  -2.157  1.00  3.26           H  
ATOM      6 1HA  GLY A   1      -0.770   0.655   0.172  1.00  3.26           H  
ATOM      7 2HA  GLY A   1       0.303  -0.147  -0.962  1.00  3.26           H  
ATOM      8  N   GLU A   2       1.572   2.341  -1.443  1.00  3.21           N  
ATOM      9  CA  GLU A   2       2.651   3.314  -1.302  1.00  3.21           C  
ATOM     10  C   GLU A   2       2.190   4.533  -0.519  1.00  3.21           C  
ATOM     11  O   GLU A   2       2.941   5.085   0.279  1.00  3.21           O  
ATOM     12  CB  GLU A   2       3.166   3.756  -2.668  1.00  3.21           C  
ATOM     13  CG  GLU A   2       4.408   4.638  -2.624  1.00  3.21           C  
ATOM     14  CD  GLU A   2       4.921   4.987  -4.001  1.00  3.21           C  
ATOM     15  OE1 GLU A   2       4.232   4.719  -4.954  1.00  3.21           O  
ATOM     16  OE2 GLU A   2       6.039   5.448  -4.102  1.00  3.21           O  
ATOM     17  H   GLU A   2       1.291   2.028  -2.363  1.00  3.21           H  
ATOM     18  HA  GLU A   2       3.472   2.846  -0.754  1.00  3.21           H  
ATOM     19 1HB  GLU A   2       3.397   2.878  -3.270  1.00  3.21           H  
ATOM     20 2HB  GLU A   2       2.382   4.311  -3.186  1.00  3.21           H  
ATOM     21 1HG  GLU A   2       4.169   5.561  -2.090  1.00  3.21           H  
ATOM     22 2HG  GLU A   2       5.191   4.122  -2.064  1.00  3.21           H  
ATOM     23  N   ILE A   3       0.946   4.948  -0.725  1.00  3.15           N  
ATOM     24  CA  ILE A   3       0.470   6.130  -0.035  1.00  3.15           C  
ATOM     25  C   ILE A   3       0.425   5.882   1.463  1.00  3.15           C  
ATOM     26  O   ILE A   3       0.748   6.769   2.256  1.00  3.15           O  
ATOM     27  CB  ILE A   3      -0.904   6.571  -0.525  1.00  3.15           C  
ATOM     28  CG1 ILE A   3      -0.831   6.953  -2.013  1.00  3.15           C  
ATOM     29  CG2 ILE A   3      -1.364   7.736   0.318  1.00  3.15           C  
ATOM     30  CD1 ILE A   3       0.160   8.052  -2.316  1.00  3.15           C  
ATOM     31  H   ILE A   3       0.354   4.452  -1.375  1.00  3.15           H  
ATOM     32  HA  ILE A   3       1.167   6.940  -0.224  1.00  3.15           H  
ATOM     33  HB  ILE A   3      -1.611   5.747  -0.428  1.00  3.15           H  
ATOM     34 1HG1 ILE A   3      -0.556   6.070  -2.592  1.00  3.15           H  
ATOM     35 2HG1 ILE A   3      -1.818   7.287  -2.335  1.00  3.15           H  
ATOM     36 1HG2 ILE A   3      -2.349   8.059  -0.012  1.00  3.15           H  
ATOM     37 2HG2 ILE A   3      -1.409   7.421   1.358  1.00  3.15           H  
ATOM     38 3HG2 ILE A   3      -0.656   8.560   0.218  1.00  3.15           H  
ATOM     39 1HD1 ILE A   3       0.150   8.269  -3.387  1.00  3.15           H  
ATOM     40 2HD1 ILE A   3      -0.105   8.954  -1.762  1.00  3.15           H  
ATOM     41 3HD1 ILE A   3       1.153   7.722  -2.027  1.00  3.15           H  
ATOM     42  N   ALA A   4      -0.004   4.684   1.865  1.00  3.08           N  
ATOM     43  CA  ALA A   4      -0.040   4.356   3.280  1.00  3.08           C  
ATOM     44  C   ALA A   4       1.367   4.437   3.847  1.00  3.08           C  
ATOM     45  O   ALA A   4       1.571   4.917   4.964  1.00  3.08           O  
ATOM     46  CB  ALA A   4      -0.615   2.970   3.501  1.00  3.08           C  
ATOM     47  H   ALA A   4      -0.255   3.984   1.180  1.00  3.08           H  
ATOM     48  HA  ALA A   4      -0.661   5.091   3.788  1.00  3.08           H  
ATOM     49 1HB  ALA A   4      -0.638   2.753   4.569  1.00  3.08           H  
ATOM     50 2HB  ALA A   4      -1.624   2.925   3.098  1.00  3.08           H  
ATOM     51 3HB  ALA A   4       0.008   2.235   2.998  1.00  3.08           H  
ATOM     52  N   GLN A   5       2.355   4.011   3.054  1.00  3.02           N  
ATOM     53  CA  GLN A   5       3.735   4.059   3.514  1.00  3.02           C  
ATOM     54  C   GLN A   5       4.157   5.511   3.736  1.00  3.02           C  
ATOM     55  O   GLN A   5       4.841   5.821   4.719  1.00  3.02           O  
ATOM     56  CB  GLN A   5       4.686   3.408   2.500  1.00  3.02           C  
ATOM     57  CG  GLN A   5       4.524   1.909   2.339  1.00  3.02           C  
ATOM     58  CD  GLN A   5       5.446   1.341   1.254  1.00  3.02           C  
ATOM     59  OE1 GLN A   5       5.971   2.075   0.407  1.00  3.02           O  
ATOM     60  NE2 GLN A   5       5.647   0.027   1.278  1.00  3.02           N  
ATOM     61  H   GLN A   5       2.127   3.613   2.140  1.00  3.02           H  
ATOM     62  HA  GLN A   5       3.808   3.529   4.461  1.00  3.02           H  
ATOM     63 1HB  GLN A   5       4.565   3.865   1.532  1.00  3.02           H  
ATOM     64 2HB  GLN A   5       5.713   3.593   2.809  1.00  3.02           H  
ATOM     65 1HG  GLN A   5       4.756   1.423   3.283  1.00  3.02           H  
ATOM     66 2HG  GLN A   5       3.490   1.706   2.052  1.00  3.02           H  
ATOM     67 1HE2 GLN A   5       6.241  -0.403   0.596  1.00  3.02           H  
ATOM     68 2HE2 GLN A   5       5.203  -0.533   1.977  1.00  3.02           H  
ATOM     69  N   LEU A   6       3.700   6.415   2.856  1.00  2.97           N  
ATOM     70  CA  LEU A   6       4.085   7.817   2.982  1.00  2.97           C  
ATOM     71  C   LEU A   6       3.515   8.378   4.277  1.00  2.97           C  
ATOM     72  O   LEU A   6       4.205   9.084   5.024  1.00  2.97           O  
ATOM     73  CB  LEU A   6       3.481   8.663   1.854  1.00  2.97           C  
ATOM     74  CG  LEU A   6       3.914   8.341   0.439  1.00  2.97           C  
ATOM     75  CD1 LEU A   6       3.179   9.236  -0.505  1.00  2.97           C  
ATOM     76  CD2 LEU A   6       5.323   8.469   0.281  1.00  2.97           C  
ATOM     77  H   LEU A   6       3.142   6.096   2.062  1.00  2.97           H  
ATOM     78  HA  LEU A   6       5.169   7.897   2.992  1.00  2.97           H  
ATOM     79 1HB  LEU A   6       2.401   8.570   1.889  1.00  2.97           H  
ATOM     80 2HB  LEU A   6       3.731   9.704   2.043  1.00  2.97           H  
ATOM     81  HG  LEU A   6       3.635   7.333   0.215  1.00  2.97           H  
ATOM     82 1HD1 LEU A   6       3.451   8.996  -1.533  1.00  2.97           H  
ATOM     83 2HD1 LEU A   6       2.114   9.107  -0.367  1.00  2.97           H  
ATOM     84 3HD1 LEU A   6       3.445  10.258  -0.288  1.00  2.97           H  
ATOM     85 1HD2 LEU A   6       5.553   8.219  -0.731  1.00  2.97           H  
ATOM     86 2HD2 LEU A   6       5.595   9.460   0.476  1.00  2.97           H  
ATOM     87 3HD2 LEU A   6       5.841   7.796   0.964  1.00  2.97           H  
ATOM     88  N   LYS A   7       2.264   8.000   4.568  1.00  2.93           N  
ATOM     89  CA  LYS A   7       1.574   8.463   5.764  1.00  2.93           C  
ATOM     90  C   LYS A   7       2.250   7.947   7.023  1.00  2.93           C  
ATOM     91  O   LYS A   7       2.389   8.685   8.003  1.00  2.93           O  
ATOM     92  CB  LYS A   7       0.106   8.029   5.729  1.00  2.93           C  
ATOM     93  CG  LYS A   7      -0.749   8.768   4.701  1.00  2.93           C  
ATOM     94  CD  LYS A   7      -2.186   8.264   4.711  1.00  2.93           C  
ATOM     95  CE  LYS A   7      -3.057   9.039   3.731  1.00  2.93           C  
ATOM     96  NZ  LYS A   7      -4.455   8.523   3.702  1.00  2.93           N  
ATOM     97  H   LYS A   7       1.765   7.406   3.900  1.00  2.93           H  
ATOM     98  HA  LYS A   7       1.614   9.551   5.784  1.00  2.93           H  
ATOM     99 1HB  LYS A   7       0.053   6.967   5.497  1.00  2.93           H  
ATOM    100 2HB  LYS A   7      -0.340   8.171   6.711  1.00  2.93           H  
ATOM    101 1HG  LYS A   7      -0.741   9.835   4.919  1.00  2.93           H  
ATOM    102 2HG  LYS A   7      -0.325   8.614   3.708  1.00  2.93           H  
ATOM    103 1HD  LYS A   7      -2.195   7.208   4.433  1.00  2.93           H  
ATOM    104 2HD  LYS A   7      -2.600   8.362   5.713  1.00  2.93           H  
ATOM    105 1HE  LYS A   7      -3.075  10.086   4.024  1.00  2.93           H  
ATOM    106 2HE  LYS A   7      -2.633   8.962   2.737  1.00  2.93           H  
ATOM    107 1HZ  LYS A   7      -5.000   9.062   3.044  1.00  2.93           H  
ATOM    108 2HZ  LYS A   7      -4.451   7.553   3.420  1.00  2.93           H  
ATOM    109 3HZ  LYS A   7      -4.864   8.603   4.623  1.00  2.93           H  
ATOM    110  N   ARG A   8       2.702   6.692   6.986  1.00  2.91           N  
ATOM    111  CA  ARG A   8       3.396   6.093   8.115  1.00  2.91           C  
ATOM    112  C   ARG A   8       4.727   6.800   8.341  1.00  2.91           C  
ATOM    113  O   ARG A   8       5.115   7.049   9.483  1.00  2.91           O  
ATOM    114  CB  ARG A   8       3.588   4.609   7.871  1.00  2.91           C  
ATOM    115  CG  ARG A   8       2.288   3.805   7.942  1.00  2.91           C  
ATOM    116  CD  ARG A   8       2.467   2.397   7.521  1.00  2.91           C  
ATOM    117  NE  ARG A   8       1.209   1.663   7.557  1.00  2.91           N  
ATOM    118  CZ  ARG A   8       1.023   0.431   7.044  1.00  2.91           C  
ATOM    119  NH1 ARG A   8       2.019  -0.197   6.460  1.00  2.91           N  
ATOM    120  NH2 ARG A   8      -0.163  -0.146   7.128  1.00  2.91           N  
ATOM    121  H   ARG A   8       2.530   6.126   6.153  1.00  2.91           H  
ATOM    122  HA  ARG A   8       2.779   6.215   9.004  1.00  2.91           H  
ATOM    123 1HB  ARG A   8       4.015   4.459   6.882  1.00  2.91           H  
ATOM    124 2HB  ARG A   8       4.285   4.201   8.600  1.00  2.91           H  
ATOM    125 1HG  ARG A   8       1.932   3.804   8.971  1.00  2.91           H  
ATOM    126 2HG  ARG A   8       1.537   4.266   7.311  1.00  2.91           H  
ATOM    127 1HD  ARG A   8       2.844   2.375   6.499  1.00  2.91           H  
ATOM    128 2HD  ARG A   8       3.174   1.902   8.183  1.00  2.91           H  
ATOM    129  HE  ARG A   8       0.417   2.112   7.999  1.00  2.91           H  
ATOM    130 1HH1 ARG A   8       2.925   0.245   6.395  1.00  2.91           H  
ATOM    131 2HH1 ARG A   8       1.878  -1.122   6.078  1.00  2.91           H  
ATOM    132 1HH2 ARG A   8      -0.929   0.335   7.578  1.00  2.91           H  
ATOM    133 2HH2 ARG A   8      -0.302  -1.069   6.744  1.00  2.91           H  
ATOM    134  N   GLY A   9       5.393   7.192   7.249  1.00  2.90           N  
ATOM    135  CA  GLY A   9       6.649   7.929   7.323  1.00  2.90           C  
ATOM    136  C   GLY A   9       6.431   9.204   8.126  1.00  2.90           C  
ATOM    137  O   GLY A   9       7.173   9.499   9.073  1.00  2.90           O  
ATOM    138  H   GLY A   9       5.033   6.936   6.329  1.00  2.90           H  
ATOM    139 1HA  GLY A   9       7.417   7.314   7.789  1.00  2.90           H  
ATOM    140 2HA  GLY A   9       6.981   8.177   6.314  1.00  2.90           H  
ATOM    141  N   VAL A  10       5.392   9.949   7.747  1.00  2.89           N  
ATOM    142  CA  VAL A  10       5.067  11.192   8.423  1.00  2.89           C  
ATOM    143  C   VAL A  10       4.681  10.967   9.876  1.00  2.89           C  
ATOM    144  O   VAL A  10       5.158  11.681  10.760  1.00  2.89           O  
ATOM    145  CB  VAL A  10       3.884  11.893   7.740  1.00  2.89           C  
ATOM    146  CG1 VAL A  10       3.459  13.082   8.578  1.00  2.89           C  
ATOM    147  CG2 VAL A  10       4.264  12.297   6.369  1.00  2.89           C  
ATOM    148  H   VAL A  10       4.833   9.639   6.948  1.00  2.89           H  
ATOM    149  HA  VAL A  10       5.941  11.842   8.385  1.00  2.89           H  
ATOM    150  HB  VAL A  10       3.039  11.206   7.691  1.00  2.89           H  
ATOM    151 1HG1 VAL A  10       2.606  13.571   8.110  1.00  2.89           H  
ATOM    152 2HG1 VAL A  10       3.178  12.734   9.567  1.00  2.89           H  
ATOM    153 3HG1 VAL A  10       4.284  13.789   8.660  1.00  2.89           H  
ATOM    154 1HG2 VAL A  10       3.422  12.781   5.879  1.00  2.89           H  
ATOM    155 2HG2 VAL A  10       5.111  12.979   6.403  1.00  2.89           H  
ATOM    156 3HG2 VAL A  10       4.528  11.404   5.836  1.00  2.89           H  
ATOM    157  N   ALA A  11       3.826   9.976  10.134  1.00  2.87           N  
ATOM    158  CA  ALA A  11       3.384   9.713  11.495  1.00  2.87           C  
ATOM    159  C   ALA A  11       4.545   9.369  12.419  1.00  2.87           C  
ATOM    160  O   ALA A  11       4.596   9.845  13.559  1.00  2.87           O  
ATOM    161  CB  ALA A  11       2.391   8.571  11.493  1.00  2.87           C  
ATOM    162  H   ALA A  11       3.456   9.412   9.370  1.00  2.87           H  
ATOM    163  HA  ALA A  11       2.903  10.613  11.873  1.00  2.87           H  
ATOM    164 1HB  ALA A  11       2.038   8.391  12.506  1.00  2.87           H  
ATOM    165 2HB  ALA A  11       1.548   8.825  10.850  1.00  2.87           H  
ATOM    166 3HB  ALA A  11       2.880   7.675  11.113  1.00  2.87           H  
ATOM    167  N   LYS A  12       5.503   8.576  11.930  1.00  2.84           N  
ATOM    168  CA  LYS A  12       6.650   8.212  12.747  1.00  2.84           C  
ATOM    169  C   LYS A  12       7.497   9.434  13.031  1.00  2.84           C  
ATOM    170  O   LYS A  12       7.962   9.633  14.158  1.00  2.84           O  
ATOM    171  CB  LYS A  12       7.483   7.130  12.065  1.00  2.84           C  
ATOM    172  CG  LYS A  12       6.824   5.753  12.028  1.00  2.84           C  
ATOM    173  CD  LYS A  12       7.695   4.743  11.299  1.00  2.84           C  
ATOM    174  CE  LYS A  12       7.035   3.374  11.249  1.00  2.84           C  
ATOM    175  NZ  LYS A  12       7.872   2.383  10.517  1.00  2.84           N  
ATOM    176  H   LYS A  12       5.419   8.194  10.986  1.00  2.84           H  
ATOM    177  HA  LYS A  12       6.288   7.823  13.699  1.00  2.84           H  
ATOM    178 1HB  LYS A  12       7.672   7.431  11.028  1.00  2.84           H  
ATOM    179 2HB  LYS A  12       8.446   7.039  12.563  1.00  2.84           H  
ATOM    180 1HG  LYS A  12       6.657   5.407  13.047  1.00  2.84           H  
ATOM    181 2HG  LYS A  12       5.862   5.823  11.528  1.00  2.84           H  
ATOM    182 1HD  LYS A  12       7.863   5.092  10.278  1.00  2.84           H  
ATOM    183 2HD  LYS A  12       8.657   4.659  11.800  1.00  2.84           H  
ATOM    184 1HE  LYS A  12       6.873   3.019  12.265  1.00  2.84           H  
ATOM    185 2HE  LYS A  12       6.070   3.463  10.747  1.00  2.84           H  
ATOM    186 1HZ  LYS A  12       7.403   1.489  10.503  1.00  2.84           H  
ATOM    187 2HZ  LYS A  12       8.018   2.702   9.570  1.00  2.84           H  
ATOM    188 3HZ  LYS A  12       8.764   2.288  10.981  1.00  2.84           H  
ATOM    189  N   LEU A  13       7.641  10.301  12.031  1.00  2.80           N  
ATOM    190  CA  LEU A  13       8.441  11.492  12.209  1.00  2.80           C  
ATOM    191  C   LEU A  13       7.814  12.387  13.256  1.00  2.80           C  
ATOM    192  O   LEU A  13       8.501  12.866  14.161  1.00  2.80           O  
ATOM    193  CB  LEU A  13       8.575  12.285  10.918  1.00  2.80           C  
ATOM    194  CG  LEU A  13       9.564  13.447  11.025  1.00  2.80           C  
ATOM    195  CD1 LEU A  13       8.933  14.619  11.823  1.00  2.80           C  
ATOM    196  CD2 LEU A  13      10.834  12.934  11.726  1.00  2.80           C  
ATOM    197  H   LEU A  13       7.235  10.104  11.113  1.00  2.80           H  
ATOM    198  HA  LEU A  13       9.431  11.196  12.548  1.00  2.80           H  
ATOM    199 1HB  LEU A  13       8.890  11.620  10.124  1.00  2.80           H  
ATOM    200 2HB  LEU A  13       7.598  12.693  10.655  1.00  2.80           H  
ATOM    201  HG  LEU A  13       9.801  13.802  10.036  1.00  2.80           H  
ATOM    202 1HD1 LEU A  13       9.637  15.441  11.894  1.00  2.80           H  
ATOM    203 2HD1 LEU A  13       8.031  14.959  11.315  1.00  2.80           H  
ATOM    204 3HD1 LEU A  13       8.684  14.289  12.817  1.00  2.80           H  
ATOM    205 1HD2 LEU A  13      11.563  13.725  11.816  1.00  2.80           H  
ATOM    206 2HD2 LEU A  13      10.563  12.581  12.712  1.00  2.80           H  
ATOM    207 3HD2 LEU A  13      11.268  12.122  11.170  1.00  2.80           H  
ATOM    208  N   LEU A  14       6.512  12.652  13.118  1.00  2.76           N  
ATOM    209  CA  LEU A  14       5.834  13.543  14.044  1.00  2.76           C  
ATOM    210  C   LEU A  14       5.862  12.972  15.455  1.00  2.76           C  
ATOM    211  O   LEU A  14       6.024  13.711  16.433  1.00  2.76           O  
ATOM    212  CB  LEU A  14       4.401  13.776  13.585  1.00  2.76           C  
ATOM    213  CG  LEU A  14       4.283  14.567  12.286  1.00  2.76           C  
ATOM    214  CD1 LEU A  14       2.827  14.622  11.868  1.00  2.76           C  
ATOM    215  CD2 LEU A  14       4.882  15.947  12.481  1.00  2.76           C  
ATOM    216  H   LEU A  14       5.992  12.226  12.349  1.00  2.76           H  
ATOM    217  HA  LEU A  14       6.355  14.497  14.044  1.00  2.76           H  
ATOM    218 1HB  LEU A  14       3.931  12.802  13.424  1.00  2.76           H  
ATOM    219 2HB  LEU A  14       3.856  14.304  14.364  1.00  2.76           H  
ATOM    220  HG  LEU A  14       4.834  14.054  11.500  1.00  2.76           H  
ATOM    221 1HD1 LEU A  14       2.738  15.170  10.930  1.00  2.76           H  
ATOM    222 2HD1 LEU A  14       2.453  13.607  11.734  1.00  2.76           H  
ATOM    223 3HD1 LEU A  14       2.246  15.125  12.639  1.00  2.76           H  
ATOM    224 1HD2 LEU A  14       4.809  16.508  11.549  1.00  2.76           H  
ATOM    225 2HD2 LEU A  14       4.340  16.475  13.266  1.00  2.76           H  
ATOM    226 3HD2 LEU A  14       5.930  15.849  12.766  1.00  2.76           H  
ATOM    227  N   GLY A  15       5.751  11.648  15.569  1.00  2.72           N  
ATOM    228  CA  GLY A  15       5.834  10.984  16.858  1.00  2.72           C  
ATOM    229  C   GLY A  15       7.176  11.314  17.508  1.00  2.72           C  
ATOM    230  O   GLY A  15       7.231  11.754  18.665  1.00  2.72           O  
ATOM    231  H   GLY A  15       5.582  11.073  14.743  1.00  2.72           H  
ATOM    232 1HA  GLY A  15       5.014  11.308  17.497  1.00  2.72           H  
ATOM    233 2HA  GLY A  15       5.743   9.907  16.714  1.00  2.72           H  
ATOM    234  N   LEU A  16       8.260  11.101  16.756  1.00  2.69           N  
ATOM    235  CA  LEU A  16       9.594  11.375  17.260  1.00  2.69           C  
ATOM    236  C   LEU A  16       9.791  12.849  17.591  1.00  2.69           C  
ATOM    237  O   LEU A  16      10.301  13.165  18.665  1.00  2.69           O  
ATOM    238  CB  LEU A  16      10.624  10.968  16.207  1.00  2.69           C  
ATOM    239  CG  LEU A  16      10.789   9.491  15.957  1.00  2.69           C  
ATOM    240  CD1 LEU A  16      11.668   9.295  14.724  1.00  2.69           C  
ATOM    241  CD2 LEU A  16      11.413   8.859  17.182  1.00  2.69           C  
ATOM    242  H   LEU A  16       8.148  10.728  15.810  1.00  2.69           H  
ATOM    243  HA  LEU A  16       9.748  10.790  18.164  1.00  2.69           H  
ATOM    244 1HB  LEU A  16      10.330  11.414  15.262  1.00  2.69           H  
ATOM    245 2HB  LEU A  16      11.587  11.364  16.501  1.00  2.69           H  
ATOM    246  HG  LEU A  16       9.819   9.035  15.764  1.00  2.69           H  
ATOM    247 1HD1 LEU A  16      11.793   8.231  14.531  1.00  2.69           H  
ATOM    248 2HD1 LEU A  16      11.188   9.767  13.864  1.00  2.69           H  
ATOM    249 3HD1 LEU A  16      12.641   9.751  14.892  1.00  2.69           H  
ATOM    250 1HD2 LEU A  16      11.540   7.790  17.013  1.00  2.69           H  
ATOM    251 2HD2 LEU A  16      12.385   9.316  17.373  1.00  2.69           H  
ATOM    252 3HD2 LEU A  16      10.762   9.017  18.041  1.00  2.69           H  
ATOM    253  N   LEU A  17       9.290  13.739  16.732  1.00  2.66           N  
ATOM    254  CA  LEU A  17       9.423  15.179  16.922  1.00  2.66           C  
ATOM    255  C   LEU A  17       8.845  15.572  18.265  1.00  2.66           C  
ATOM    256  O   LEU A  17       9.496  16.258  19.060  1.00  2.66           O  
ATOM    257  CB  LEU A  17       8.679  15.909  15.798  1.00  2.66           C  
ATOM    258  CG  LEU A  17       8.653  17.425  15.806  1.00  2.66           C  
ATOM    259  CD1 LEU A  17      10.056  17.976  15.649  1.00  2.66           C  
ATOM    260  CD2 LEU A  17       7.768  17.884  14.662  1.00  2.66           C  
ATOM    261  H   LEU A  17       8.846  13.400  15.880  1.00  2.66           H  
ATOM    262  HA  LEU A  17      10.474  15.447  16.903  1.00  2.66           H  
ATOM    263 1HB  LEU A  17       9.087  15.586  14.849  1.00  2.66           H  
ATOM    264 2HB  LEU A  17       7.647  15.586  15.828  1.00  2.66           H  
ATOM    265  HG  LEU A  17       8.249  17.775  16.753  1.00  2.66           H  
ATOM    266 1HD1 LEU A  17      10.033  19.060  15.649  1.00  2.66           H  
ATOM    267 2HD1 LEU A  17      10.684  17.626  16.470  1.00  2.66           H  
ATOM    268 3HD1 LEU A  17      10.457  17.637  14.704  1.00  2.66           H  
ATOM    269 1HD2 LEU A  17       7.722  18.972  14.645  1.00  2.66           H  
ATOM    270 2HD2 LEU A  17       8.182  17.520  13.718  1.00  2.66           H  
ATOM    271 3HD2 LEU A  17       6.764  17.478  14.798  1.00  2.66           H  
ATOM    272  N   LYS A  18       7.625  15.106  18.535  1.00  2.65           N  
ATOM    273  CA  LYS A  18       6.961  15.394  19.791  1.00  2.65           C  
ATOM    274  C   LYS A  18       7.826  14.914  20.950  1.00  2.65           C  
ATOM    275  O   LYS A  18       8.072  15.667  21.895  1.00  2.65           O  
ATOM    276  CB  LYS A  18       5.577  14.733  19.807  1.00  2.65           C  
ATOM    277  CG  LYS A  18       4.719  14.980  21.057  1.00  2.65           C  
ATOM    278  CD  LYS A  18       3.333  14.331  20.882  1.00  2.65           C  
ATOM    279  CE  LYS A  18       2.383  14.648  22.038  1.00  2.65           C  
ATOM    280  NZ  LYS A  18       2.781  13.973  23.295  1.00  2.65           N  
ATOM    281  H   LYS A  18       7.139  14.538  17.837  1.00  2.65           H  
ATOM    282  HA  LYS A  18       6.838  16.472  19.884  1.00  2.65           H  
ATOM    283 1HB  LYS A  18       5.012  15.070  18.938  1.00  2.65           H  
ATOM    284 2HB  LYS A  18       5.701  13.654  19.701  1.00  2.65           H  
ATOM    285 1HG  LYS A  18       5.211  14.544  21.934  1.00  2.65           H  
ATOM    286 2HG  LYS A  18       4.600  16.048  21.226  1.00  2.65           H  
ATOM    287 1HD  LYS A  18       2.888  14.683  19.951  1.00  2.65           H  
ATOM    288 2HD  LYS A  18       3.455  13.250  20.816  1.00  2.65           H  
ATOM    289 1HE  LYS A  18       2.377  15.724  22.207  1.00  2.65           H  
ATOM    290 2HE  LYS A  18       1.378  14.326  21.770  1.00  2.65           H  
ATOM    291 1HZ  LYS A  18       2.143  14.212  24.033  1.00  2.65           H  
ATOM    292 2HZ  LYS A  18       2.789  12.979  23.172  1.00  2.65           H  
ATOM    293 3HZ  LYS A  18       3.722  14.283  23.575  1.00  2.65           H  
ATOM    294  N   GLY A  19       8.326  13.675  20.858  1.00  2.70           N  
ATOM    295  CA  GLY A  19       9.171  13.109  21.904  1.00  2.70           C  
ATOM    296  C   GLY A  19      10.450  13.917  22.156  1.00  2.70           C  
ATOM    297  O   GLY A  19      10.895  14.052  23.302  1.00  2.70           O  
ATOM    298  H   GLY A  19       8.095  13.099  20.044  1.00  2.70           H  
ATOM    299 1HA  GLY A  19       8.596  13.041  22.828  1.00  2.70           H  
ATOM    300 2HA  GLY A  19       9.440  12.091  21.620  1.00  2.70           H  
ATOM    301  N   LEU A  20      11.025  14.506  21.107  1.00  2.96           N  
ATOM    302  CA  LEU A  20      12.246  15.274  21.305  1.00  2.96           C  
ATOM    303  C   LEU A  20      11.925  16.597  21.984  1.00  2.96           C  
ATOM    304  O   LEU A  20      12.664  17.058  22.873  1.00  2.96           O  
ATOM    305  CB  LEU A  20      12.927  15.562  19.960  1.00  2.96           C  
ATOM    306  CG  LEU A  20      13.951  14.517  19.443  1.00  2.96           C  
ATOM    307  CD1 LEU A  20      14.911  14.233  20.526  1.00  2.96           C  
ATOM    308  CD2 LEU A  20      13.271  13.270  18.975  1.00  2.96           C  
ATOM    309  H   LEU A  20      10.636  14.361  20.173  1.00  2.96           H  
ATOM    310  HA  LEU A  20      12.921  14.705  21.941  1.00  2.96           H  
ATOM    311 1HB  LEU A  20      12.147  15.657  19.200  1.00  2.96           H  
ATOM    312 2HB  LEU A  20      13.445  16.517  20.036  1.00  2.96           H  
ATOM    313  HG  LEU A  20      14.505  14.936  18.614  1.00  2.96           H  
ATOM    314 1HD1 LEU A  20      15.644  13.518  20.174  1.00  2.96           H  
ATOM    315 2HD1 LEU A  20      15.400  15.162  20.802  1.00  2.96           H  
ATOM    316 3HD1 LEU A  20      14.391  13.818  21.386  1.00  2.96           H  
ATOM    317 1HD2 LEU A  20      14.017  12.562  18.616  1.00  2.96           H  
ATOM    318 2HD2 LEU A  20      12.709  12.823  19.795  1.00  2.96           H  
ATOM    319 3HD2 LEU A  20      12.605  13.515  18.175  1.00  2.96           H  
ATOM    320  N   LYS A  21      10.782  17.189  21.618  1.00  3.56           N  
ATOM    321  CA  LYS A  21      10.384  18.451  22.218  1.00  3.56           C  
ATOM    322  C   LYS A  21      10.043  18.271  23.688  1.00  3.56           C  
ATOM    323  O   LYS A  21      10.451  19.082  24.521  1.00  3.56           O  
ATOM    324  CB  LYS A  21       9.187  19.061  21.484  1.00  3.56           C  
ATOM    325  CG  LYS A  21       9.488  19.615  20.085  1.00  3.56           C  
ATOM    326  CD  LYS A  21       8.223  20.188  19.446  1.00  3.56           C  
ATOM    327  CE  LYS A  21       8.504  20.805  18.089  1.00  3.56           C  
ATOM    328  NZ  LYS A  21       7.264  21.340  17.453  1.00  3.56           N  
ATOM    329  H   LYS A  21      10.204  16.768  20.885  1.00  3.56           H  
ATOM    330  HA  LYS A  21      11.222  19.144  22.149  1.00  3.56           H  
ATOM    331 1HB  LYS A  21       8.415  18.296  21.372  1.00  3.56           H  
ATOM    332 2HB  LYS A  21       8.764  19.864  22.084  1.00  3.56           H  
ATOM    333 1HG  LYS A  21      10.245  20.396  20.153  1.00  3.56           H  
ATOM    334 2HG  LYS A  21       9.873  18.812  19.453  1.00  3.56           H  
ATOM    335 1HD  LYS A  21       7.495  19.384  19.321  1.00  3.56           H  
ATOM    336 2HD  LYS A  21       7.794  20.946  20.101  1.00  3.56           H  
ATOM    337 1HE  LYS A  21       9.218  21.617  18.208  1.00  3.56           H  
ATOM    338 2HE  LYS A  21       8.933  20.056  17.447  1.00  3.56           H  
ATOM    339 1HZ  LYS A  21       7.492  21.741  16.554  1.00  3.56           H  
ATOM    340 2HZ  LYS A  21       6.599  20.590  17.327  1.00  3.56           H  
ATOM    341 3HZ  LYS A  21       6.860  22.052  18.046  1.00  3.56           H  
ATOM    342  N   GLU A  22       9.336  17.185  24.024  1.00  4.69           N  
ATOM    343  CA  GLU A  22       8.988  16.938  25.419  1.00  4.69           C  
ATOM    344  C   GLU A  22      10.243  16.676  26.241  1.00  4.69           C  
ATOM    345  O   GLU A  22      10.371  17.153  27.370  1.00  4.69           O  
ATOM    346  CB  GLU A  22       8.022  15.753  25.547  1.00  4.69           C  
ATOM    347  CG  GLU A  22       6.612  16.017  25.017  1.00  4.69           C  
ATOM    348  CD  GLU A  22       5.695  14.820  25.135  1.00  4.69           C  
ATOM    349  OE1 GLU A  22       6.138  13.776  25.542  1.00  4.69           O  
ATOM    350  OE2 GLU A  22       4.532  14.953  24.799  1.00  4.69           O  
ATOM    351  H   GLU A  22       9.017  16.546  23.296  1.00  4.69           H  
ATOM    352  HA  GLU A  22       8.500  17.827  25.816  1.00  4.69           H  
ATOM    353 1HB  GLU A  22       8.428  14.903  24.992  1.00  4.69           H  
ATOM    354 2HB  GLU A  22       7.945  15.457  26.592  1.00  4.69           H  
ATOM    355 1HG  GLU A  22       6.179  16.848  25.570  1.00  4.69           H  
ATOM    356 2HG  GLU A  22       6.682  16.312  23.972  1.00  4.69           H  
ATOM    357  N   ALA A  23      11.185  15.924  25.661  1.00  6.46           N  
ATOM    358  CA  ALA A  23      12.457  15.636  26.304  1.00  6.46           C  
ATOM    359  C   ALA A  23      13.282  16.899  26.523  1.00  6.46           C  
ATOM    360  O   ALA A  23      14.009  17.011  27.513  1.00  6.46           O  
ATOM    361  CB  ALA A  23      13.261  14.660  25.461  1.00  6.46           C  
ATOM    362  H   ALA A  23      11.014  15.516  24.742  1.00  6.46           H  
ATOM    363  HA  ALA A  23      12.250  15.191  27.275  1.00  6.46           H  
ATOM    364 1HB  ALA A  23      14.198  14.431  25.963  1.00  6.46           H  
ATOM    365 2HB  ALA A  23      12.687  13.746  25.322  1.00  6.46           H  
ATOM    366 3HB  ALA A  23      13.466  15.105  24.492  1.00  6.46           H  
ATOM    367  N   GLY A  24      13.194  17.840  25.571  1.00  8.52           N  
ATOM    368  CA  GLY A  24      14.007  19.046  25.597  1.00  8.52           C  
ATOM    369  C   GLY A  24      15.393  18.683  25.076  1.00  8.52           C  
ATOM    370  O   GLY A  24      16.400  19.354  25.339  1.00  8.52           O  
ATOM    371  H   GLY A  24      12.574  17.693  24.776  1.00  8.52           H  
ATOM    372 1HA  GLY A  24      13.549  19.807  24.965  1.00  8.52           H  
ATOM    373 2HA  GLY A  24      14.067  19.436  26.611  1.00  8.52           H  
ATOM    374  N   ASP A  25      15.458  17.582  24.337  1.00  9.94           N  
ATOM    375  CA  ASP A  25      16.732  17.093  23.863  1.00  9.94           C  
ATOM    376  C   ASP A  25      17.159  17.797  22.598  1.00  9.94           C  
ATOM    377  O   ASP A  25      16.906  17.317  21.498  1.00  9.94           O  
ATOM    378  CB  ASP A  25      16.658  15.581  23.644  1.00  9.94           C  
ATOM    379  CG  ASP A  25      17.990  14.937  23.210  1.00  9.94           C  
ATOM    380  OD1 ASP A  25      18.905  15.656  22.838  1.00  9.94           O  
ATOM    381  OD2 ASP A  25      18.061  13.737  23.194  1.00  9.94           O  
ATOM    382  H   ASP A  25      14.589  17.109  24.082  1.00  9.94           H  
ATOM    383  HA  ASP A  25      17.481  17.289  24.630  1.00  9.94           H  
ATOM    384 1HB  ASP A  25      16.354  15.113  24.581  1.00  9.94           H  
ATOM    385 2HB  ASP A  25      15.893  15.362  22.933  1.00  9.94           H  
ATOM    386  N   LYS A  26      17.873  18.906  22.777  1.00  9.86           N  
ATOM    387  CA  LYS A  26      18.327  19.755  21.672  1.00  9.86           C  
ATOM    388  C   LYS A  26      19.244  19.035  20.669  1.00  9.86           C  
ATOM    389  O   LYS A  26      19.221  19.337  19.471  1.00  9.86           O  
ATOM    390  CB  LYS A  26      19.045  20.985  22.225  1.00  9.86           C  
ATOM    391  CG  LYS A  26      18.119  21.975  22.923  1.00  9.86           C  
ATOM    392  CD  LYS A  26      18.885  23.173  23.472  1.00  9.86           C  
ATOM    393  CE  LYS A  26      17.950  24.151  24.173  1.00  9.86           C  
ATOM    394  NZ  LYS A  26      18.689  25.309  24.748  1.00  9.86           N  
ATOM    395  H   LYS A  26      17.997  19.201  23.746  1.00  9.86           H  
ATOM    396  HA  LYS A  26      17.445  20.094  21.131  1.00  9.86           H  
ATOM    397 1HB  LYS A  26      19.809  20.670  22.937  1.00  9.86           H  
ATOM    398 2HB  LYS A  26      19.552  21.506  21.412  1.00  9.86           H  
ATOM    399 1HG  LYS A  26      17.366  22.326  22.217  1.00  9.86           H  
ATOM    400 2HG  LYS A  26      17.608  21.469  23.748  1.00  9.86           H  
ATOM    401 1HD  LYS A  26      19.634  22.827  24.185  1.00  9.86           H  
ATOM    402 2HD  LYS A  26      19.392  23.688  22.657  1.00  9.86           H  
ATOM    403 1HE  LYS A  26      17.218  24.520  23.456  1.00  9.86           H  
ATOM    404 2HE  LYS A  26      17.427  23.631  24.976  1.00  9.86           H  
ATOM    405 1HZ  LYS A  26      18.037  25.932  25.202  1.00  9.86           H  
ATOM    406 2HZ  LYS A  26      19.363  24.976  25.423  1.00  9.86           H  
ATOM    407 3HZ  LYS A  26      19.168  25.803  24.009  1.00  9.86           H  
ATOM    408  N   ASP A  27      20.067  18.093  21.135  1.00  8.33           N  
ATOM    409  CA  ASP A  27      20.949  17.409  20.192  1.00  8.33           C  
ATOM    410  C   ASP A  27      20.129  16.417  19.388  1.00  8.33           C  
ATOM    411  O   ASP A  27      20.283  16.292  18.165  1.00  8.33           O  
ATOM    412  CB  ASP A  27      22.074  16.679  20.915  1.00  8.33           C  
ATOM    413  CG  ASP A  27      23.072  17.626  21.580  1.00  8.33           C  
ATOM    414  OD1 ASP A  27      23.032  18.803  21.297  1.00  8.33           O  
ATOM    415  OD2 ASP A  27      23.870  17.165  22.359  1.00  8.33           O  
ATOM    416  H   ASP A  27      20.051  17.835  22.116  1.00  8.33           H  
ATOM    417  HA  ASP A  27      21.380  18.142  19.509  1.00  8.33           H  
ATOM    418 1HB  ASP A  27      21.640  16.030  21.684  1.00  8.33           H  
ATOM    419 2HB  ASP A  27      22.605  16.041  20.211  1.00  8.33           H  
ATOM    420  N   GLY A  28      19.226  15.731  20.077  1.00  6.26           N  
ATOM    421  CA  GLY A  28      18.350  14.783  19.435  1.00  6.26           C  
ATOM    422  C   GLY A  28      17.464  15.523  18.448  1.00  6.26           C  
ATOM    423  O   GLY A  28      17.187  15.021  17.359  1.00  6.26           O  
ATOM    424  H   GLY A  28      19.144  15.858  21.089  1.00  6.26           H  
ATOM    425 1HA  GLY A  28      18.938  14.024  18.923  1.00  6.26           H  
ATOM    426 2HA  GLY A  28      17.757  14.286  20.196  1.00  6.26           H  
ATOM    427  N   ALA A  29      17.034  16.734  18.827  1.00  4.51           N  
ATOM    428  CA  ALA A  29      16.193  17.566  17.986  1.00  4.51           C  
ATOM    429  C   ALA A  29      16.899  17.903  16.689  1.00  4.51           C  
ATOM    430  O   ALA A  29      16.291  17.843  15.625  1.00  4.51           O  
ATOM    431  CB  ALA A  29      15.807  18.840  18.712  1.00  4.51           C  
ATOM    432  H   ALA A  29      17.279  17.068  19.755  1.00  4.51           H  
ATOM    433  HA  ALA A  29      15.290  17.006  17.750  1.00  4.51           H  
ATOM    434 1HB  ALA A  29      15.158  19.439  18.076  1.00  4.51           H  
ATOM    435 2HB  ALA A  29      15.287  18.586  19.637  1.00  4.51           H  
ATOM    436 3HB  ALA A  29      16.702  19.401  18.942  1.00  4.51           H  
ATOM    437  N   GLU A  30      18.200  18.205  16.746  1.00  3.41           N  
ATOM    438  CA  GLU A  30      18.904  18.484  15.501  1.00  3.41           C  
ATOM    439  C   GLU A  30      18.861  17.258  14.593  1.00  3.41           C  
ATOM    440  O   GLU A  30      18.559  17.361  13.398  1.00  3.41           O  
ATOM    441  CB  GLU A  30      20.367  18.882  15.740  1.00  3.41           C  
ATOM    442  CG  GLU A  30      21.099  19.226  14.433  1.00  3.41           C  
ATOM    443  CD  GLU A  30      22.557  19.627  14.580  1.00  3.41           C  
ATOM    444  OE1 GLU A  30      23.074  19.620  15.668  1.00  3.41           O  
ATOM    445  OE2 GLU A  30      23.143  19.961  13.571  1.00  3.41           O  
ATOM    446  H   GLU A  30      18.679  18.280  17.647  1.00  3.41           H  
ATOM    447  HA  GLU A  30      18.399  19.305  14.993  1.00  3.41           H  
ATOM    448 1HB  GLU A  30      20.411  19.744  16.407  1.00  3.41           H  
ATOM    449 2HB  GLU A  30      20.895  18.061  16.226  1.00  3.41           H  
ATOM    450 1HG  GLU A  30      21.048  18.345  13.794  1.00  3.41           H  
ATOM    451 2HG  GLU A  30      20.559  20.027  13.933  1.00  3.41           H  
ATOM    452  N   LYS A  31      19.137  16.085  15.172  1.00  2.84           N  
ATOM    453  CA  LYS A  31      19.153  14.842  14.404  1.00  2.84           C  
ATOM    454  C   LYS A  31      17.768  14.527  13.833  1.00  2.84           C  
ATOM    455  O   LYS A  31      17.637  14.065  12.693  1.00  2.84           O  
ATOM    456  CB  LYS A  31      19.634  13.696  15.287  1.00  2.84           C  
ATOM    457  CG  LYS A  31      21.109  13.781  15.664  1.00  2.84           C  
ATOM    458  CD  LYS A  31      21.520  12.628  16.572  1.00  2.84           C  
ATOM    459  CE  LYS A  31      22.984  12.728  16.971  1.00  2.84           C  
ATOM    460  NZ  LYS A  31      23.383  11.626  17.890  1.00  2.84           N  
ATOM    461  H   LYS A  31      19.371  16.072  16.170  1.00  2.84           H  
ATOM    462  HA  LYS A  31      19.844  14.961  13.570  1.00  2.84           H  
ATOM    463 1HB  LYS A  31      19.056  13.684  16.209  1.00  2.84           H  
ATOM    464 2HB  LYS A  31      19.464  12.748  14.782  1.00  2.84           H  
ATOM    465 1HG  LYS A  31      21.719  13.769  14.762  1.00  2.84           H  
ATOM    466 2HG  LYS A  31      21.283  14.725  16.190  1.00  2.84           H  
ATOM    467 1HD  LYS A  31      20.906  12.647  17.474  1.00  2.84           H  
ATOM    468 2HD  LYS A  31      21.354  11.682  16.060  1.00  2.84           H  
ATOM    469 1HE  LYS A  31      23.602  12.684  16.076  1.00  2.84           H  
ATOM    470 2HE  LYS A  31      23.152  13.684  17.471  1.00  2.84           H  
ATOM    471 1HZ  LYS A  31      24.358  11.726  18.134  1.00  2.84           H  
ATOM    472 2HZ  LYS A  31      22.821  11.668  18.728  1.00  2.84           H  
ATOM    473 3HZ  LYS A  31      23.240  10.737  17.433  1.00  2.84           H  
ATOM    474  N   LEU A  32      16.739  14.839  14.611  1.00  2.62           N  
ATOM    475  CA  LEU A  32      15.354  14.622  14.246  1.00  2.62           C  
ATOM    476  C   LEU A  32      15.006  15.507  13.064  1.00  2.62           C  
ATOM    477  O   LEU A  32      14.360  15.062  12.115  1.00  2.62           O  
ATOM    478  CB  LEU A  32      14.441  14.922  15.426  1.00  2.62           C  
ATOM    479  CG  LEU A  32      12.992  14.577  15.254  1.00  2.62           C  
ATOM    480  CD1 LEU A  32      12.351  15.590  14.395  1.00  2.62           C  
ATOM    481  CD2 LEU A  32      12.873  13.218  14.659  1.00  2.62           C  
ATOM    482  H   LEU A  32      16.933  15.207  15.540  1.00  2.62           H  
ATOM    483  HA  LEU A  32      15.227  13.581  13.956  1.00  2.62           H  
ATOM    484 1HB  LEU A  32      14.814  14.383  16.292  1.00  2.62           H  
ATOM    485 2HB  LEU A  32      14.496  15.985  15.639  1.00  2.62           H  
ATOM    486  HG  LEU A  32      12.505  14.596  16.211  1.00  2.62           H  
ATOM    487 1HD1 LEU A  32      11.302  15.353  14.270  1.00  2.62           H  
ATOM    488 2HD1 LEU A  32      12.466  16.565  14.856  1.00  2.62           H  
ATOM    489 3HD1 LEU A  32      12.831  15.592  13.436  1.00  2.62           H  
ATOM    490 1HD2 LEU A  32      11.828  12.988  14.548  1.00  2.62           H  
ATOM    491 2HD2 LEU A  32      13.357  13.200  13.686  1.00  2.62           H  
ATOM    492 3HD2 LEU A  32      13.346  12.490  15.314  1.00  2.62           H  
ATOM    493  N   LEU A  33      15.374  16.780  13.134  1.00  2.59           N  
ATOM    494  CA  LEU A  33      15.088  17.692  12.045  1.00  2.59           C  
ATOM    495  C   LEU A  33      15.827  17.263  10.765  1.00  2.59           C  
ATOM    496  O   LEU A  33      15.275  17.360   9.663  1.00  2.59           O  
ATOM    497  CB  LEU A  33      15.433  19.111  12.480  1.00  2.59           C  
ATOM    498  CG  LEU A  33      14.488  19.637  13.590  1.00  2.59           C  
ATOM    499  CD1 LEU A  33      14.984  20.981  14.081  1.00  2.59           C  
ATOM    500  CD2 LEU A  33      13.056  19.698  13.050  1.00  2.59           C  
ATOM    501  H   LEU A  33      15.872  17.119  13.957  1.00  2.59           H  
ATOM    502  HA  LEU A  33      14.019  17.661  11.850  1.00  2.59           H  
ATOM    503 1HB  LEU A  33      16.454  19.118  12.871  1.00  2.59           H  
ATOM    504 2HB  LEU A  33      15.374  19.778  11.623  1.00  2.59           H  
ATOM    505  HG  LEU A  33      14.503  18.953  14.430  1.00  2.59           H  
ATOM    506 1HD1 LEU A  33      14.330  21.342  14.875  1.00  2.59           H  
ATOM    507 2HD1 LEU A  33      15.998  20.868  14.469  1.00  2.59           H  
ATOM    508 3HD1 LEU A  33      14.984  21.693  13.258  1.00  2.59           H  
ATOM    509 1HD2 LEU A  33      12.387  20.050  13.837  1.00  2.59           H  
ATOM    510 2HD2 LEU A  33      13.012  20.382  12.203  1.00  2.59           H  
ATOM    511 3HD2 LEU A  33      12.746  18.700  12.730  1.00  2.59           H  
ATOM    512  N   LYS A  34      17.054  16.737  10.890  1.00  2.64           N  
ATOM    513  CA  LYS A  34      17.754  16.240   9.702  1.00  2.64           C  
ATOM    514  C   LYS A  34      16.984  15.049   9.102  1.00  2.64           C  
ATOM    515  O   LYS A  34      16.796  14.968   7.879  1.00  2.64           O  
ATOM    516  CB  LYS A  34      19.198  15.869  10.049  1.00  2.64           C  
ATOM    517  CG  LYS A  34      20.096  17.083  10.318  1.00  2.64           C  
ATOM    518  CD  LYS A  34      21.506  16.682  10.741  1.00  2.64           C  
ATOM    519  CE  LYS A  34      22.394  17.919  10.909  1.00  2.64           C  
ATOM    520  NZ  LYS A  34      23.747  17.580  11.442  1.00  2.64           N  
ATOM    521  H   LYS A  34      17.511  16.706  11.805  1.00  2.64           H  
ATOM    522  HA  LYS A  34      17.775  17.034   8.956  1.00  2.64           H  
ATOM    523 1HB  LYS A  34      19.204  15.245  10.943  1.00  2.64           H  
ATOM    524 2HB  LYS A  34      19.634  15.289   9.239  1.00  2.64           H  
ATOM    525 1HG  LYS A  34      20.157  17.692   9.417  1.00  2.64           H  
ATOM    526 2HG  LYS A  34      19.653  17.686  11.110  1.00  2.64           H  
ATOM    527 1HD  LYS A  34      21.455  16.154  11.695  1.00  2.64           H  
ATOM    528 2HD  LYS A  34      21.943  16.020   9.996  1.00  2.64           H  
ATOM    529 1HE  LYS A  34      22.512  18.394   9.938  1.00  2.64           H  
ATOM    530 2HE  LYS A  34      21.912  18.619  11.584  1.00  2.64           H  
ATOM    531 1HZ  LYS A  34      24.296  18.431  11.528  1.00  2.64           H  
ATOM    532 2HZ  LYS A  34      23.646  17.158  12.355  1.00  2.64           H  
ATOM    533 3HZ  LYS A  34      24.213  16.940  10.818  1.00  2.64           H  
ATOM    534  N   LEU A  35      16.465  14.178   9.980  1.00  2.70           N  
ATOM    535  CA  LEU A  35      15.635  13.046   9.578  1.00  2.70           C  
ATOM    536  C   LEU A  35      14.370  13.533   8.892  1.00  2.70           C  
ATOM    537  O   LEU A  35      13.978  12.998   7.854  1.00  2.70           O  
ATOM    538  CB  LEU A  35      15.253  12.177  10.780  1.00  2.70           C  
ATOM    539  CG  LEU A  35      14.334  11.017  10.467  1.00  2.70           C  
ATOM    540  CD1 LEU A  35      15.021  10.081   9.490  1.00  2.70           C  
ATOM    541  CD2 LEU A  35      13.944  10.314  11.765  1.00  2.70           C  
ATOM    542  H   LEU A  35      16.683  14.289  10.971  1.00  2.70           H  
ATOM    543  HA  LEU A  35      16.199  12.438   8.873  1.00  2.70           H  
ATOM    544 1HB  LEU A  35      16.162  11.786  11.233  1.00  2.70           H  
ATOM    545 2HB  LEU A  35      14.752  12.785  11.510  1.00  2.70           H  
ATOM    546  HG  LEU A  35      13.444  11.396   9.991  1.00  2.70           H  
ATOM    547 1HD1 LEU A  35      14.353   9.255   9.246  1.00  2.70           H  
ATOM    548 2HD1 LEU A  35      15.269  10.627   8.580  1.00  2.70           H  
ATOM    549 3HD1 LEU A  35      15.932   9.690   9.940  1.00  2.70           H  
ATOM    550 1HD2 LEU A  35      13.268   9.488  11.544  1.00  2.70           H  
ATOM    551 2HD2 LEU A  35      14.839   9.932  12.255  1.00  2.70           H  
ATOM    552 3HD2 LEU A  35      13.446  11.024  12.423  1.00  2.70           H  
ATOM    553  N   THR A  36      13.731  14.544   9.484  1.00  2.76           N  
ATOM    554  CA  THR A  36      12.495  15.106   8.974  1.00  2.76           C  
ATOM    555  C   THR A  36      12.700  15.528   7.541  1.00  2.76           C  
ATOM    556  O   THR A  36      11.885  15.217   6.672  1.00  2.76           O  
ATOM    557  CB  THR A  36      12.085  16.359   9.767  1.00  2.76           C  
ATOM    558  OG1 THR A  36      11.942  16.037  11.135  1.00  2.76           O  
ATOM    559  CG2 THR A  36      10.783  16.908   9.247  1.00  2.76           C  
ATOM    560  H   THR A  36      14.113  14.919  10.346  1.00  2.76           H  
ATOM    561  HA  THR A  36      11.717  14.352   9.010  1.00  2.76           H  
ATOM    562  HB  THR A  36      12.843  17.116   9.662  1.00  2.76           H  
ATOM    563  HG1 THR A  36      12.759  15.562  11.426  1.00  2.76           H  
ATOM    564 1HG2 THR A  36      10.513  17.795   9.816  1.00  2.76           H  
ATOM    565 2HG2 THR A  36      10.898  17.170   8.194  1.00  2.76           H  
ATOM    566 3HG2 THR A  36      10.002  16.162   9.349  1.00  2.76           H  
ATOM    567  N   GLY A  37      13.813  16.218   7.296  1.00  2.81           N  
ATOM    568  CA  GLY A  37      14.184  16.667   5.968  1.00  2.81           C  
ATOM    569  C   GLY A  37      14.273  15.484   5.014  1.00  2.81           C  
ATOM    570  O   GLY A  37      13.660  15.493   3.941  1.00  2.81           O  
ATOM    571  H   GLY A  37      14.424  16.454   8.081  1.00  2.81           H  
ATOM    572 1HA  GLY A  37      13.452  17.387   5.606  1.00  2.81           H  
ATOM    573 2HA  GLY A  37      15.148  17.174   6.019  1.00  2.81           H  
ATOM    574  N   ALA A  38      15.036  14.457   5.403  1.00  2.84           N  
ATOM    575  CA  ALA A  38      15.198  13.279   4.559  1.00  2.84           C  
ATOM    576  C   ALA A  38      13.860  12.597   4.248  1.00  2.84           C  
ATOM    577  O   ALA A  38      13.621  12.193   3.105  1.00  2.84           O  
ATOM    578  CB  ALA A  38      16.123  12.288   5.247  1.00  2.84           C  
ATOM    579  H   ALA A  38      15.524  14.511   6.301  1.00  2.84           H  
ATOM    580  HA  ALA A  38      15.641  13.598   3.616  1.00  2.84           H  
ATOM    581 1HB  ALA A  38      16.271  11.421   4.609  1.00  2.84           H  
ATOM    582 2HB  ALA A  38      17.081  12.767   5.446  1.00  2.84           H  
ATOM    583 3HB  ALA A  38      15.676  11.973   6.189  1.00  2.84           H  
ATOM    584  N   ILE A  39      12.976  12.502   5.249  1.00  2.86           N  
ATOM    585  CA  ILE A  39      11.671  11.878   5.055  1.00  2.86           C  
ATOM    586  C   ILE A  39      10.811  12.719   4.138  1.00  2.86           C  
ATOM    587  O   ILE A  39      10.184  12.196   3.217  1.00  2.86           O  
ATOM    588  CB  ILE A  39      10.940  11.625   6.386  1.00  2.86           C  
ATOM    589  CG1 ILE A  39      11.669  10.560   7.189  1.00  2.86           C  
ATOM    590  CG2 ILE A  39       9.489  11.232   6.151  1.00  2.86           C  
ATOM    591  CD1 ILE A  39      11.149  10.452   8.583  1.00  2.86           C  
ATOM    592  H   ILE A  39      13.234  12.851   6.172  1.00  2.86           H  
ATOM    593  HA  ILE A  39      11.823  10.912   4.576  1.00  2.86           H  
ATOM    594  HB  ILE A  39      10.968  12.542   6.978  1.00  2.86           H  
ATOM    595 1HG1 ILE A  39      11.564   9.596   6.695  1.00  2.86           H  
ATOM    596 2HG1 ILE A  39      12.729  10.814   7.236  1.00  2.86           H  
ATOM    597 1HG2 ILE A  39       8.986  11.081   7.109  1.00  2.86           H  
ATOM    598 2HG2 ILE A  39       9.007  12.032   5.614  1.00  2.86           H  
ATOM    599 3HG2 ILE A  39       9.442  10.313   5.566  1.00  2.86           H  
ATOM    600 1HD1 ILE A  39      11.702   9.690   9.129  1.00  2.86           H  
ATOM    601 2HD1 ILE A  39      11.271  11.410   9.061  1.00  2.86           H  
ATOM    602 3HD1 ILE A  39      10.093  10.184   8.559  1.00  2.86           H  
ATOM    603  N   TYR A  40      10.786  14.026   4.372  1.00  2.86           N  
ATOM    604  CA  TYR A  40      10.018  14.920   3.534  1.00  2.86           C  
ATOM    605  C   TYR A  40      10.432  14.767   2.091  1.00  2.86           C  
ATOM    606  O   TYR A  40       9.584  14.615   1.214  1.00  2.86           O  
ATOM    607  CB  TYR A  40      10.188  16.374   3.960  1.00  2.86           C  
ATOM    608  CG  TYR A  40       9.507  17.343   3.009  1.00  2.86           C  
ATOM    609  CD1 TYR A  40       8.137  17.550   3.078  1.00  2.86           C  
ATOM    610  CD2 TYR A  40      10.263  18.022   2.060  1.00  2.86           C  
ATOM    611  CE1 TYR A  40       7.526  18.432   2.204  1.00  2.86           C  
ATOM    612  CE2 TYR A  40       9.652  18.903   1.192  1.00  2.86           C  
ATOM    613  CZ  TYR A  40       8.288  19.109   1.262  1.00  2.86           C  
ATOM    614  OH  TYR A  40       7.675  19.994   0.400  1.00  2.86           O  
ATOM    615  H   TYR A  40      11.316  14.413   5.148  1.00  2.86           H  
ATOM    616  HA  TYR A  40       8.965  14.650   3.612  1.00  2.86           H  
ATOM    617 1HB  TYR A  40       9.778  16.516   4.960  1.00  2.86           H  
ATOM    618 2HB  TYR A  40      11.249  16.620   4.004  1.00  2.86           H  
ATOM    619  HD1 TYR A  40       7.543  17.017   3.820  1.00  2.86           H  
ATOM    620  HD2 TYR A  40      11.340  17.858   2.005  1.00  2.86           H  
ATOM    621  HE1 TYR A  40       6.450  18.595   2.259  1.00  2.86           H  
ATOM    622  HE2 TYR A  40      10.247  19.436   0.451  1.00  2.86           H  
ATOM    623  HH  TYR A  40       8.339  20.413  -0.154  1.00  2.86           H  
ATOM    624  N   ALA A  41      11.739  14.821   1.832  1.00  2.85           N  
ATOM    625  CA  ALA A  41      12.229  14.710   0.471  1.00  2.85           C  
ATOM    626  C   ALA A  41      11.823  13.384  -0.173  1.00  2.85           C  
ATOM    627  O   ALA A  41      11.422  13.358  -1.344  1.00  2.85           O  
ATOM    628  CB  ALA A  41      13.737  14.844   0.472  1.00  2.85           C  
ATOM    629  H   ALA A  41      12.403  14.949   2.598  1.00  2.85           H  
ATOM    630  HA  ALA A  41      11.792  15.519  -0.112  1.00  2.85           H  
ATOM    631 1HB  ALA A  41      14.111  14.790  -0.548  1.00  2.85           H  
ATOM    632 2HB  ALA A  41      14.014  15.801   0.915  1.00  2.85           H  
ATOM    633 3HB  ALA A  41      14.167  14.034   1.064  1.00  2.85           H  
ATOM    634  N   GLU A  42      11.880  12.277   0.584  1.00  2.84           N  
ATOM    635  CA  GLU A  42      11.463  10.997   0.018  1.00  2.84           C  
ATOM    636  C   GLU A  42       9.984  11.023  -0.335  1.00  2.84           C  
ATOM    637  O   GLU A  42       9.581  10.600  -1.428  1.00  2.84           O  
ATOM    638  CB  GLU A  42      11.731   9.828   0.973  1.00  2.84           C  
ATOM    639  CG  GLU A  42      11.307   8.473   0.366  1.00  2.84           C  
ATOM    640  CD  GLU A  42      11.617   7.249   1.210  1.00  2.84           C  
ATOM    641  OE1 GLU A  42      12.189   7.376   2.266  1.00  2.84           O  
ATOM    642  OE2 GLU A  42      11.249   6.173   0.779  1.00  2.84           O  
ATOM    643  H   GLU A  42      12.240  12.317   1.541  1.00  2.84           H  
ATOM    644  HA  GLU A  42      12.027  10.828  -0.898  1.00  2.84           H  
ATOM    645 1HB  GLU A  42      12.792   9.790   1.220  1.00  2.84           H  
ATOM    646 2HB  GLU A  42      11.180   9.981   1.903  1.00  2.84           H  
ATOM    647 1HG  GLU A  42      10.230   8.509   0.198  1.00  2.84           H  
ATOM    648 2HG  GLU A  42      11.787   8.363  -0.605  1.00  2.84           H  
ATOM    649  N   ILE A  43       9.172  11.538   0.584  1.00  2.84           N  
ATOM    650  CA  ILE A  43       7.743  11.580   0.370  1.00  2.84           C  
ATOM    651  C   ILE A  43       7.371  12.470  -0.790  1.00  2.84           C  
ATOM    652  O   ILE A  43       6.572  12.078  -1.639  1.00  2.84           O  
ATOM    653  CB  ILE A  43       6.997  12.029   1.637  1.00  2.84           C  
ATOM    654  CG1 ILE A  43       7.118  10.945   2.709  1.00  2.84           C  
ATOM    655  CG2 ILE A  43       5.538  12.380   1.333  1.00  2.84           C  
ATOM    656  CD1 ILE A  43       6.635  11.392   4.003  1.00  2.84           C  
ATOM    657  H   ILE A  43       9.562  11.885   1.462  1.00  2.84           H  
ATOM    658  HA  ILE A  43       7.426  10.575   0.128  1.00  2.84           H  
ATOM    659  HB  ILE A  43       7.498  12.916   2.034  1.00  2.84           H  
ATOM    660 1HG1 ILE A  43       6.553  10.077   2.425  1.00  2.84           H  
ATOM    661 2HG1 ILE A  43       8.167  10.662   2.809  1.00  2.84           H  
ATOM    662 1HG2 ILE A  43       5.052  12.715   2.246  1.00  2.84           H  
ATOM    663 2HG2 ILE A  43       5.515  13.175   0.597  1.00  2.84           H  
ATOM    664 3HG2 ILE A  43       5.015  11.532   0.948  1.00  2.84           H  
ATOM    665 1HD1 ILE A  43       6.740  10.593   4.740  1.00  2.84           H  
ATOM    666 2HD1 ILE A  43       7.197  12.264   4.318  1.00  2.84           H  
ATOM    667 3HD1 ILE A  43       5.592  11.653   3.890  1.00  2.84           H  
ATOM    668  N   LEU A  44       7.966  13.654  -0.852  1.00  2.83           N  
ATOM    669  CA  LEU A  44       7.680  14.584  -1.923  1.00  2.83           C  
ATOM    670  C   LEU A  44       8.010  13.938  -3.261  1.00  2.83           C  
ATOM    671  O   LEU A  44       7.217  14.006  -4.203  1.00  2.83           O  
ATOM    672  CB  LEU A  44       8.479  15.867  -1.740  1.00  2.83           C  
ATOM    673  CG  LEU A  44       8.233  16.911  -2.785  1.00  2.83           C  
ATOM    674  CD1 LEU A  44       6.760  17.315  -2.717  1.00  2.83           C  
ATOM    675  CD2 LEU A  44       9.145  18.092  -2.540  1.00  2.83           C  
ATOM    676  H   LEU A  44       8.625  13.921  -0.127  1.00  2.83           H  
ATOM    677  HA  LEU A  44       6.620  14.823  -1.902  1.00  2.83           H  
ATOM    678 1HB  LEU A  44       8.239  16.293  -0.764  1.00  2.83           H  
ATOM    679 2HB  LEU A  44       9.542  15.617  -1.748  1.00  2.83           H  
ATOM    680  HG  LEU A  44       8.431  16.495  -3.771  1.00  2.83           H  
ATOM    681 1HD1 LEU A  44       6.542  18.070  -3.465  1.00  2.83           H  
ATOM    682 2HD1 LEU A  44       6.135  16.439  -2.895  1.00  2.83           H  
ATOM    683 3HD1 LEU A  44       6.546  17.720  -1.725  1.00  2.83           H  
ATOM    684 1HD2 LEU A  44       8.969  18.856  -3.292  1.00  2.83           H  
ATOM    685 2HD2 LEU A  44       8.941  18.497  -1.562  1.00  2.83           H  
ATOM    686 3HD2 LEU A  44      10.183  17.762  -2.589  1.00  2.83           H  
ATOM    687  N   GLY A  45       9.174  13.286  -3.341  1.00  2.86           N  
ATOM    688  CA  GLY A  45       9.589  12.601  -4.553  1.00  2.86           C  
ATOM    689  C   GLY A  45       8.523  11.599  -4.985  1.00  2.86           C  
ATOM    690  O   GLY A  45       8.083  11.601  -6.143  1.00  2.86           O  
ATOM    691  H   GLY A  45       9.806  13.266  -2.539  1.00  2.86           H  
ATOM    692 1HA  GLY A  45       9.762  13.328  -5.345  1.00  2.86           H  
ATOM    693 2HA  GLY A  45      10.530  12.083  -4.366  1.00  2.86           H  
ATOM    694  N   ARG A  46       8.111  10.730  -4.061  1.00  2.92           N  
ATOM    695  CA  ARG A  46       7.103   9.725  -4.370  1.00  2.92           C  
ATOM    696  C   ARG A  46       5.764  10.363  -4.787  1.00  2.92           C  
ATOM    697  O   ARG A  46       5.127   9.915  -5.746  1.00  2.92           O  
ATOM    698  CB  ARG A  46       6.924   8.817  -3.166  1.00  2.92           C  
ATOM    699  CG  ARG A  46       8.128   7.853  -2.897  1.00  2.92           C  
ATOM    700  CD  ARG A  46       7.921   7.013  -1.673  1.00  2.92           C  
ATOM    701  NE  ARG A  46       9.050   6.137  -1.363  1.00  2.92           N  
ATOM    702  CZ  ARG A  46       9.278   4.935  -1.896  1.00  2.92           C  
ATOM    703  NH1 ARG A  46       8.477   4.416  -2.803  1.00  2.92           N  
ATOM    704  NH2 ARG A  46      10.338   4.285  -1.472  1.00  2.92           N  
ATOM    705  H   ARG A  46       8.514  10.767  -3.120  1.00  2.92           H  
ATOM    706  HA  ARG A  46       7.471   9.119  -5.196  1.00  2.92           H  
ATOM    707 1HB  ARG A  46       6.801   9.441  -2.282  1.00  2.92           H  
ATOM    708 2HB  ARG A  46       6.023   8.213  -3.283  1.00  2.92           H  
ATOM    709 1HG  ARG A  46       8.243   7.183  -3.750  1.00  2.92           H  
ATOM    710 2HG  ARG A  46       9.039   8.436  -2.762  1.00  2.92           H  
ATOM    711 1HD  ARG A  46       7.804   7.682  -0.830  1.00  2.92           H  
ATOM    712 2HD  ARG A  46       7.027   6.398  -1.788  1.00  2.92           H  
ATOM    713  HE  ARG A  46       9.731   6.435  -0.651  1.00  2.92           H  
ATOM    714 1HH1 ARG A  46       7.641   4.929  -3.125  1.00  2.92           H  
ATOM    715 2HH1 ARG A  46       8.667   3.505  -3.184  1.00  2.92           H  
ATOM    716 1HH2 ARG A  46      10.917   4.736  -0.746  1.00  2.92           H  
ATOM    717 2HH2 ARG A  46      10.562   3.372  -1.831  1.00  2.92           H  
ATOM    718  N   LEU A  47       5.362  11.457  -4.131  1.00  3.04           N  
ATOM    719  CA  LEU A  47       4.118  12.132  -4.502  1.00  3.04           C  
ATOM    720  C   LEU A  47       4.192  12.724  -5.906  1.00  3.04           C  
ATOM    721  O   LEU A  47       3.216  12.697  -6.653  1.00  3.04           O  
ATOM    722  CB  LEU A  47       3.789  13.241  -3.503  1.00  3.04           C  
ATOM    723  CG  LEU A  47       3.376  12.776  -2.111  1.00  3.04           C  
ATOM    724  CD1 LEU A  47       3.290  13.977  -1.198  1.00  3.04           C  
ATOM    725  CD2 LEU A  47       2.036  12.055  -2.201  1.00  3.04           C  
ATOM    726  H   LEU A  47       5.907  11.806  -3.342  1.00  3.04           H  
ATOM    727  HA  LEU A  47       3.314  11.397  -4.486  1.00  3.04           H  
ATOM    728 1HB  LEU A  47       4.673  13.869  -3.391  1.00  3.04           H  
ATOM    729 2HB  LEU A  47       2.985  13.850  -3.910  1.00  3.04           H  
ATOM    730  HG  LEU A  47       4.123  12.099  -1.714  1.00  3.04           H  
ATOM    731 1HD1 LEU A  47       3.002  13.652  -0.200  1.00  3.04           H  
ATOM    732 2HD1 LEU A  47       4.261  14.467  -1.156  1.00  3.04           H  
ATOM    733 3HD1 LEU A  47       2.548  14.673  -1.583  1.00  3.04           H  
ATOM    734 1HD2 LEU A  47       1.732  11.724  -1.211  1.00  3.04           H  
ATOM    735 2HD2 LEU A  47       1.284  12.735  -2.600  1.00  3.04           H  
ATOM    736 3HD2 LEU A  47       2.131  11.190  -2.862  1.00  3.04           H  
ATOM    737  N   LYS A  48       5.354  13.270  -6.271  1.00  3.22           N  
ATOM    738  CA  LYS A  48       5.536  13.822  -7.606  1.00  3.22           C  
ATOM    739  C   LYS A  48       5.592  12.721  -8.663  1.00  3.22           C  
ATOM    740  O   LYS A  48       5.103  12.895  -9.781  1.00  3.22           O  
ATOM    741  CB  LYS A  48       6.803  14.680  -7.686  1.00  3.22           C  
ATOM    742  CG  LYS A  48       6.736  16.028  -6.956  1.00  3.22           C  
ATOM    743  CD  LYS A  48       8.049  16.793  -7.122  1.00  3.22           C  
ATOM    744  CE  LYS A  48       7.980  18.184  -6.515  1.00  3.22           C  
ATOM    745  NZ  LYS A  48       9.271  18.915  -6.654  1.00  3.22           N  
ATOM    746  H   LYS A  48       6.124  13.309  -5.603  1.00  3.22           H  
ATOM    747  HA  LYS A  48       4.680  14.456  -7.833  1.00  3.22           H  
ATOM    748 1HB  LYS A  48       7.634  14.118  -7.252  1.00  3.22           H  
ATOM    749 2HB  LYS A  48       7.047  14.870  -8.729  1.00  3.22           H  
ATOM    750 1HG  LYS A  48       5.916  16.624  -7.354  1.00  3.22           H  
ATOM    751 2HG  LYS A  48       6.557  15.855  -5.894  1.00  3.22           H  
ATOM    752 1HD  LYS A  48       8.846  16.235  -6.627  1.00  3.22           H  
ATOM    753 2HD  LYS A  48       8.290  16.878  -8.181  1.00  3.22           H  
ATOM    754 1HE  LYS A  48       7.198  18.751  -7.015  1.00  3.22           H  
ATOM    755 2HE  LYS A  48       7.736  18.103  -5.473  1.00  3.22           H  
ATOM    756 1HZ  LYS A  48       9.184  19.833  -6.241  1.00  3.22           H  
ATOM    757 2HZ  LYS A  48      10.001  18.402  -6.182  1.00  3.22           H  
ATOM    758 3HZ  LYS A  48       9.504  19.008  -7.633  1.00  3.22           H  
ATOM    759  N   SER A  49       6.196  11.585  -8.304  1.00  3.46           N  
ATOM    760  CA  SER A  49       6.368  10.459  -9.211  1.00  3.46           C  
ATOM    761  C   SER A  49       5.044   9.825  -9.651  1.00  3.46           C  
ATOM    762  O   SER A  49       4.896   9.458 -10.820  1.00  3.46           O  
ATOM    763  CB  SER A  49       7.228   9.405  -8.544  1.00  3.46           C  
ATOM    764  OG  SER A  49       8.528   9.895  -8.304  1.00  3.46           O  
ATOM    765  H   SER A  49       6.597  11.515  -7.370  1.00  3.46           H  
ATOM    766  HA  SER A  49       6.883  10.819 -10.100  1.00  3.46           H  
ATOM    767 1HB  SER A  49       6.769   9.104  -7.607  1.00  3.46           H  
ATOM    768 2HB  SER A  49       7.278   8.525  -9.181  1.00  3.46           H  
ATOM    769  HG  SER A  49       8.421  10.621  -7.642  1.00  3.46           H  
ATOM    770  N   LEU A  50       4.089   9.687  -8.725  1.00  3.74           N  
ATOM    771  CA  LEU A  50       2.806   9.077  -9.074  1.00  3.74           C  
ATOM    772  C   LEU A  50       1.688   9.442  -8.096  1.00  3.74           C  
ATOM    773  O   LEU A  50       0.702  10.064  -8.498  1.00  3.74           O  
ATOM    774  OXT LEU A  50       1.616   8.838  -7.027  1.00  3.74           O  
ATOM    775  CB  LEU A  50       2.952   7.548  -9.143  1.00  3.74           C  
ATOM    776  CG  LEU A  50       1.679   6.768  -9.506  1.00  3.74           C  
ATOM    777  CD1 LEU A  50       1.278   7.108 -10.937  1.00  3.74           C  
ATOM    778  CD2 LEU A  50       1.944   5.275  -9.358  1.00  3.74           C  
ATOM    779  H   LEU A  50       4.281   9.984  -7.765  1.00  3.74           H  
ATOM    780  HA  LEU A  50       2.519   9.441 -10.059  1.00  3.74           H  
ATOM    781 1HB  LEU A  50       3.707   7.302  -9.888  1.00  3.74           H  
ATOM    782 2HB  LEU A  50       3.298   7.188  -8.172  1.00  3.74           H  
ATOM    783  HG  LEU A  50       0.865   7.062  -8.844  1.00  3.74           H  
ATOM    784 1HD1 LEU A  50       0.373   6.563 -11.201  1.00  3.74           H  
ATOM    785 2HD1 LEU A  50       1.093   8.179 -11.019  1.00  3.74           H  
ATOM    786 3HD1 LEU A  50       2.083   6.827 -11.616  1.00  3.74           H  
ATOM    787 1HD2 LEU A  50       1.043   4.718  -9.616  1.00  3.74           H  
ATOM    788 2HD2 LEU A  50       2.756   4.983 -10.025  1.00  3.74           H  
ATOM    789 3HD2 LEU A  50       2.225   5.056  -8.326  1.00  3.74           H  
TER     790
ENDMDL

REMARK ID 640540 MODEL 3 test1_01_NEM1
PFRMAT TS
TARGET test1_01_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   GLY A   1       0.433   0.162   0.678  1.00  3.36           N  
ATOM      2  CA  GLY A   1       1.699   0.234  -0.040  1.00  3.36           C  
ATOM      3  C   GLY A   1       2.274   1.641   0.001  1.00  3.36           C  
ATOM      4  O   GLY A   1       1.531   2.627  -0.045  1.00  3.36           O  
ATOM      5  H   GLY A   1       0.342  -0.483   1.449  1.00  3.36           H  
ATOM      6 1HA  GLY A   1       2.409  -0.466   0.404  1.00  3.36           H  
ATOM      7 2HA  GLY A   1       1.548  -0.075  -1.074  1.00  3.36           H  
ATOM      8  N   GLU A   2       3.601   1.737   0.025  1.00  3.33           N  
ATOM      9  CA  GLU A   2       4.266   3.034   0.095  1.00  3.33           C  
ATOM     10  C   GLU A   2       3.942   3.925  -1.097  1.00  3.33           C  
ATOM     11  O   GLU A   2       3.847   5.141  -0.960  1.00  3.33           O  
ATOM     12  CB  GLU A   2       5.771   2.858   0.230  1.00  3.33           C  
ATOM     13  CG  GLU A   2       6.191   2.295   1.587  1.00  3.33           C  
ATOM     14  CD  GLU A   2       7.683   2.137   1.736  1.00  3.33           C  
ATOM     15  OE1 GLU A   2       8.384   2.338   0.777  1.00  3.33           O  
ATOM     16  OE2 GLU A   2       8.124   1.839   2.824  1.00  3.33           O  
ATOM     17  H   GLU A   2       4.159   0.893   0.037  1.00  3.33           H  
ATOM     18  HA  GLU A   2       3.914   3.543   0.993  1.00  3.33           H  
ATOM     19 1HB  GLU A   2       6.131   2.184  -0.547  1.00  3.33           H  
ATOM     20 2HB  GLU A   2       6.261   3.815   0.083  1.00  3.33           H  
ATOM     21 1HG  GLU A   2       5.830   2.970   2.367  1.00  3.33           H  
ATOM     22 2HG  GLU A   2       5.711   1.330   1.731  1.00  3.33           H  
ATOM     23  N   ILE A   3       3.752   3.332  -2.271  1.00  3.26           N  
ATOM     24  CA  ILE A   3       3.453   4.172  -3.417  1.00  3.26           C  
ATOM     25  C   ILE A   3       2.089   4.818  -3.228  1.00  3.26           C  
ATOM     26  O   ILE A   3       1.896   5.989  -3.567  1.00  3.26           O  
ATOM     27  CB  ILE A   3       3.473   3.385  -4.728  1.00  3.26           C  
ATOM     28  CG1 ILE A   3       4.886   2.836  -4.980  1.00  3.26           C  
ATOM     29  CG2 ILE A   3       3.022   4.293  -5.846  1.00  3.26           C  
ATOM     30  CD1 ILE A   3       5.955   3.905  -5.043  1.00  3.26           C  
ATOM     31  H   ILE A   3       3.831   2.333  -2.356  1.00  3.26           H  
ATOM     32  HA  ILE A   3       4.198   4.957  -3.484  1.00  3.26           H  
ATOM     33  HB  ILE A   3       2.798   2.535  -4.657  1.00  3.26           H  
ATOM     34 1HG1 ILE A   3       5.140   2.139  -4.183  1.00  3.26           H  
ATOM     35 2HG1 ILE A   3       4.886   2.293  -5.927  1.00  3.26           H  
ATOM     36 1HG2 ILE A   3       3.024   3.743  -6.785  1.00  3.26           H  
ATOM     37 2HG2 ILE A   3       2.015   4.645  -5.628  1.00  3.26           H  
ATOM     38 3HG2 ILE A   3       3.698   5.145  -5.920  1.00  3.26           H  
ATOM     39 1HD1 ILE A   3       6.926   3.439  -5.227  1.00  3.26           H  
ATOM     40 2HD1 ILE A   3       5.731   4.603  -5.850  1.00  3.26           H  
ATOM     41 3HD1 ILE A   3       5.984   4.437  -4.098  1.00  3.26           H  
ATOM     42  N   ALA A   4       1.124   4.061  -2.701  1.00  3.16           N  
ATOM     43  CA  ALA A   4      -0.193   4.627  -2.457  1.00  3.16           C  
ATOM     44  C   ALA A   4      -0.072   5.762  -1.456  1.00  3.16           C  
ATOM     45  O   ALA A   4      -0.709   6.809  -1.609  1.00  3.16           O  
ATOM     46  CB  ALA A   4      -1.146   3.570  -1.930  1.00  3.16           C  
ATOM     47  H   ALA A   4       1.320   3.107  -2.430  1.00  3.16           H  
ATOM     48  HA  ALA A   4      -0.577   5.027  -3.392  1.00  3.16           H  
ATOM     49 1HB  ALA A   4      -2.125   4.015  -1.761  1.00  3.16           H  
ATOM     50 2HB  ALA A   4      -1.234   2.764  -2.654  1.00  3.16           H  
ATOM     51 3HB  ALA A   4      -0.766   3.171  -0.990  1.00  3.16           H  
ATOM     52  N   GLN A   5       0.797   5.589  -0.455  1.00  3.07           N  
ATOM     53  CA  GLN A   5       0.967   6.629   0.548  1.00  3.07           C  
ATOM     54  C   GLN A   5       1.519   7.894  -0.100  1.00  3.07           C  
ATOM     55  O   GLN A   5       1.055   9.001   0.198  1.00  3.07           O  
ATOM     56  CB  GLN A   5       1.923   6.165   1.653  1.00  3.07           C  
ATOM     57  CG  GLN A   5       1.380   5.053   2.537  1.00  3.07           C  
ATOM     58  CD  GLN A   5       2.417   4.536   3.542  1.00  3.07           C  
ATOM     59  OE1 GLN A   5       3.628   4.727   3.380  1.00  3.07           O  
ATOM     60  NE2 GLN A   5       1.936   3.876   4.592  1.00  3.07           N  
ATOM     61  H   GLN A   5       1.294   4.699  -0.370  1.00  3.07           H  
ATOM     62  HA  GLN A   5      -0.002   6.859   0.984  1.00  3.07           H  
ATOM     63 1HB  GLN A   5       2.848   5.822   1.211  1.00  3.07           H  
ATOM     64 2HB  GLN A   5       2.170   7.012   2.293  1.00  3.07           H  
ATOM     65 1HG  GLN A   5       0.520   5.426   3.088  1.00  3.07           H  
ATOM     66 2HG  GLN A   5       1.082   4.222   1.897  1.00  3.07           H  
ATOM     67 1HE2 GLN A   5       2.561   3.515   5.286  1.00  3.07           H  
ATOM     68 2HE2 GLN A   5       0.950   3.741   4.689  1.00  3.07           H  
ATOM     69  N   LEU A   6       2.465   7.735  -1.033  1.00  2.98           N  
ATOM     70  CA  LEU A   6       3.030   8.893  -1.711  1.00  2.98           C  
ATOM     71  C   LEU A   6       1.984   9.595  -2.565  1.00  2.98           C  
ATOM     72  O   LEU A   6       1.891  10.827  -2.570  1.00  2.98           O  
ATOM     73  CB  LEU A   6       4.198   8.477  -2.608  1.00  2.98           C  
ATOM     74  CG  LEU A   6       5.449   7.993  -1.893  1.00  2.98           C  
ATOM     75  CD1 LEU A   6       6.444   7.508  -2.940  1.00  2.98           C  
ATOM     76  CD2 LEU A   6       5.987   9.123  -1.064  1.00  2.98           C  
ATOM     77  H   LEU A   6       2.820   6.799  -1.233  1.00  2.98           H  
ATOM     78  HA  LEU A   6       3.390   9.592  -0.959  1.00  2.98           H  
ATOM     79 1HB  LEU A   6       3.858   7.666  -3.253  1.00  2.98           H  
ATOM     80 2HB  LEU A   6       4.474   9.322  -3.237  1.00  2.98           H  
ATOM     81  HG  LEU A   6       5.212   7.156  -1.249  1.00  2.98           H  
ATOM     82 1HD1 LEU A   6       7.339   7.146  -2.473  1.00  2.98           H  
ATOM     83 2HD1 LEU A   6       5.992   6.704  -3.510  1.00  2.98           H  
ATOM     84 3HD1 LEU A   6       6.688   8.331  -3.606  1.00  2.98           H  
ATOM     85 1HD2 LEU A   6       6.888   8.842  -0.551  1.00  2.98           H  
ATOM     86 2HD2 LEU A   6       6.192   9.907  -1.712  1.00  2.98           H  
ATOM     87 3HD2 LEU A   6       5.242   9.435  -0.333  1.00  2.98           H  
ATOM     88  N   LYS A   7       1.145   8.815  -3.251  1.00  2.91           N  
ATOM     89  CA  LYS A   7       0.118   9.414  -4.091  1.00  2.91           C  
ATOM     90  C   LYS A   7      -0.885  10.192  -3.253  1.00  2.91           C  
ATOM     91  O   LYS A   7      -1.314  11.283  -3.645  1.00  2.91           O  
ATOM     92  CB  LYS A   7      -0.591   8.342  -4.923  1.00  2.91           C  
ATOM     93  CG  LYS A   7       0.254   7.753  -6.060  1.00  2.91           C  
ATOM     94  CD  LYS A   7      -0.516   6.685  -6.827  1.00  2.91           C  
ATOM     95  CE  LYS A   7       0.290   6.153  -8.006  1.00  2.91           C  
ATOM     96  NZ  LYS A   7      -0.441   5.082  -8.743  1.00  2.91           N  
ATOM     97  H   LYS A   7       1.254   7.800  -3.220  1.00  2.91           H  
ATOM     98  HA  LYS A   7       0.598  10.116  -4.771  1.00  2.91           H  
ATOM     99 1HB  LYS A   7      -0.875   7.517  -4.267  1.00  2.91           H  
ATOM    100 2HB  LYS A   7      -1.504   8.752  -5.348  1.00  2.91           H  
ATOM    101 1HG  LYS A   7       0.546   8.547  -6.746  1.00  2.91           H  
ATOM    102 2HG  LYS A   7       1.156   7.309  -5.642  1.00  2.91           H  
ATOM    103 1HD  LYS A   7      -0.741   5.857  -6.151  1.00  2.91           H  
ATOM    104 2HD  LYS A   7      -1.454   7.100  -7.192  1.00  2.91           H  
ATOM    105 1HE  LYS A   7       0.498   6.973  -8.691  1.00  2.91           H  
ATOM    106 2HE  LYS A   7       1.230   5.753  -7.645  1.00  2.91           H  
ATOM    107 1HZ  LYS A   7       0.125   4.759  -9.515  1.00  2.91           H  
ATOM    108 2HZ  LYS A   7      -0.630   4.310  -8.120  1.00  2.91           H  
ATOM    109 3HZ  LYS A   7      -1.313   5.450  -9.096  1.00  2.91           H  
ATOM    110  N   ARG A   8      -1.238   9.646  -2.089  1.00  2.86           N  
ATOM    111  CA  ARG A   8      -2.176  10.287  -1.182  1.00  2.86           C  
ATOM    112  C   ARG A   8      -1.562  11.552  -0.590  1.00  2.86           C  
ATOM    113  O   ARG A   8      -2.231  12.578  -0.472  1.00  2.86           O  
ATOM    114  CB  ARG A   8      -2.572   9.299  -0.105  1.00  2.86           C  
ATOM    115  CG  ARG A   8      -3.449   8.155  -0.635  1.00  2.86           C  
ATOM    116  CD  ARG A   8      -3.643   7.073   0.358  1.00  2.86           C  
ATOM    117  NE  ARG A   8      -4.433   5.979  -0.197  1.00  2.86           N  
ATOM    118  CZ  ARG A   8      -4.538   4.751   0.347  1.00  2.86           C  
ATOM    119  NH1 ARG A   8      -3.901   4.465   1.459  1.00  2.86           N  
ATOM    120  NH2 ARG A   8      -5.282   3.832  -0.243  1.00  2.86           N  
ATOM    121  H   ARG A   8      -0.859   8.730  -1.835  1.00  2.86           H  
ATOM    122  HA  ARG A   8      -3.067  10.560  -1.745  1.00  2.86           H  
ATOM    123 1HB  ARG A   8      -1.674   8.856   0.326  1.00  2.86           H  
ATOM    124 2HB  ARG A   8      -3.109   9.810   0.690  1.00  2.86           H  
ATOM    125 1HG  ARG A   8      -4.429   8.553  -0.891  1.00  2.86           H  
ATOM    126 2HG  ARG A   8      -2.995   7.732  -1.528  1.00  2.86           H  
ATOM    127 1HD  ARG A   8      -2.669   6.677   0.651  1.00  2.86           H  
ATOM    128 2HD  ARG A   8      -4.161   7.462   1.232  1.00  2.86           H  
ATOM    129  HE  ARG A   8      -4.939   6.157  -1.055  1.00  2.86           H  
ATOM    130 1HH1 ARG A   8      -3.331   5.167   1.908  1.00  2.86           H  
ATOM    131 2HH1 ARG A   8      -3.981   3.543   1.864  1.00  2.86           H  
ATOM    132 1HH2 ARG A   8      -5.771   4.051  -1.100  1.00  2.86           H  
ATOM    133 2HH2 ARG A   8      -5.361   2.911   0.162  1.00  2.86           H  
ATOM    134  N   GLY A   9      -0.262  11.505  -0.284  1.00  2.83           N  
ATOM    135  CA  GLY A   9       0.454  12.658   0.247  1.00  2.83           C  
ATOM    136  C   GLY A   9       0.342  13.816  -0.733  1.00  2.83           C  
ATOM    137  O   GLY A   9      -0.064  14.928  -0.366  1.00  2.83           O  
ATOM    138  H   GLY A   9       0.245  10.626  -0.384  1.00  2.83           H  
ATOM    139 1HA  GLY A   9       0.040  12.940   1.214  1.00  2.83           H  
ATOM    140 2HA  GLY A   9       1.502  12.394   0.395  1.00  2.83           H  
ATOM    141  N   VAL A  10       0.686  13.544  -1.990  1.00  2.80           N  
ATOM    142  CA  VAL A  10       0.622  14.558  -3.024  1.00  2.80           C  
ATOM    143  C   VAL A  10      -0.800  15.054  -3.244  1.00  2.80           C  
ATOM    144  O   VAL A  10      -1.022  16.260  -3.359  1.00  2.80           O  
ATOM    145  CB  VAL A  10       1.169  14.022  -4.350  1.00  2.80           C  
ATOM    146  CG1 VAL A  10       0.898  15.039  -5.452  1.00  2.80           C  
ATOM    147  CG2 VAL A  10       2.642  13.760  -4.213  1.00  2.80           C  
ATOM    148  H   VAL A  10       1.010  12.601  -2.225  1.00  2.80           H  
ATOM    149  HA  VAL A  10       1.240  15.400  -2.711  1.00  2.80           H  
ATOM    150  HB  VAL A  10       0.652  13.091  -4.605  1.00  2.80           H  
ATOM    151 1HG1 VAL A  10       1.274  14.660  -6.400  1.00  2.80           H  
ATOM    152 2HG1 VAL A  10      -0.174  15.204  -5.528  1.00  2.80           H  
ATOM    153 3HG1 VAL A  10       1.394  15.981  -5.214  1.00  2.80           H  
ATOM    154 1HG2 VAL A  10       3.035  13.372  -5.150  1.00  2.80           H  
ATOM    155 2HG2 VAL A  10       3.145  14.691  -3.961  1.00  2.80           H  
ATOM    156 3HG2 VAL A  10       2.802  13.029  -3.423  1.00  2.80           H  
ATOM    157  N   ALA A  11      -1.773  14.137  -3.302  1.00  2.76           N  
ATOM    158  CA  ALA A  11      -3.153  14.548  -3.514  1.00  2.76           C  
ATOM    159  C   ALA A  11      -3.639  15.485  -2.412  1.00  2.76           C  
ATOM    160  O   ALA A  11      -4.313  16.480  -2.698  1.00  2.76           O  
ATOM    161  CB  ALA A  11      -4.046  13.324  -3.565  1.00  2.76           C  
ATOM    162  H   ALA A  11      -1.557  13.144  -3.220  1.00  2.76           H  
ATOM    163  HA  ALA A  11      -3.207  15.077  -4.463  1.00  2.76           H  
ATOM    164 1HB  ALA A  11      -5.074  13.627  -3.749  1.00  2.76           H  
ATOM    165 2HB  ALA A  11      -3.710  12.663  -4.365  1.00  2.76           H  
ATOM    166 3HB  ALA A  11      -3.985  12.799  -2.613  1.00  2.76           H  
ATOM    167  N   LYS A  12      -3.264  15.205  -1.159  1.00  2.71           N  
ATOM    168  CA  LYS A  12      -3.660  16.060  -0.047  1.00  2.71           C  
ATOM    169  C   LYS A  12      -2.993  17.420  -0.160  1.00  2.71           C  
ATOM    170  O   LYS A  12      -3.621  18.453   0.087  1.00  2.71           O  
ATOM    171  CB  LYS A  12      -3.325  15.401   1.292  1.00  2.71           C  
ATOM    172  CG  LYS A  12      -4.212  14.204   1.642  1.00  2.71           C  
ATOM    173  CD  LYS A  12      -3.808  13.583   2.969  1.00  2.71           C  
ATOM    174  CE  LYS A  12      -4.689  12.390   3.314  1.00  2.71           C  
ATOM    175  NZ  LYS A  12      -4.294  11.762   4.608  1.00  2.71           N  
ATOM    176  H   LYS A  12      -2.718  14.363  -0.968  1.00  2.71           H  
ATOM    177  HA  LYS A  12      -4.736  16.208  -0.093  1.00  2.71           H  
ATOM    178 1HB  LYS A  12      -2.291  15.046   1.263  1.00  2.71           H  
ATOM    179 2HB  LYS A  12      -3.402  16.135   2.092  1.00  2.71           H  
ATOM    180 1HG  LYS A  12      -5.249  14.531   1.703  1.00  2.71           H  
ATOM    181 2HG  LYS A  12      -4.135  13.455   0.859  1.00  2.71           H  
ATOM    182 1HD  LYS A  12      -2.769  13.250   2.903  1.00  2.71           H  
ATOM    183 2HD  LYS A  12      -3.885  14.327   3.760  1.00  2.71           H  
ATOM    184 1HE  LYS A  12      -5.724  12.720   3.383  1.00  2.71           H  
ATOM    185 2HE  LYS A  12      -4.606  11.646   2.520  1.00  2.71           H  
ATOM    186 1HZ  LYS A  12      -4.900  10.976   4.801  1.00  2.71           H  
ATOM    187 2HZ  LYS A  12      -3.337  11.442   4.549  1.00  2.71           H  
ATOM    188 3HZ  LYS A  12      -4.377  12.441   5.351  1.00  2.71           H  
ATOM    189  N   LEU A  13      -1.745  17.442  -0.614  1.00  2.65           N  
ATOM    190  CA  LEU A  13      -1.031  18.698  -0.751  1.00  2.65           C  
ATOM    191  C   LEU A  13      -1.744  19.561  -1.773  1.00  2.65           C  
ATOM    192  O   LEU A  13      -2.021  20.738  -1.527  1.00  2.65           O  
ATOM    193  CB  LEU A  13       0.404  18.479  -1.226  1.00  2.65           C  
ATOM    194  CG  LEU A  13       1.280  19.739  -1.213  1.00  2.65           C  
ATOM    195  CD1 LEU A  13       0.917  20.665  -2.395  1.00  2.65           C  
ATOM    196  CD2 LEU A  13       1.063  20.430   0.110  1.00  2.65           C  
ATOM    197  H   LEU A  13      -1.259  16.562  -0.810  1.00  2.65           H  
ATOM    198  HA  LEU A  13      -1.030  19.209   0.211  1.00  2.65           H  
ATOM    199 1HB  LEU A  13       0.860  17.725  -0.611  1.00  2.65           H  
ATOM    200 2HB  LEU A  13       0.378  18.105  -2.249  1.00  2.65           H  
ATOM    201  HG  LEU A  13       2.325  19.459  -1.315  1.00  2.65           H  
ATOM    202 1HD1 LEU A  13       1.549  21.551  -2.368  1.00  2.65           H  
ATOM    203 2HD1 LEU A  13       1.076  20.136  -3.334  1.00  2.65           H  
ATOM    204 3HD1 LEU A  13      -0.123  20.967  -2.321  1.00  2.65           H  
ATOM    205 1HD2 LEU A  13       1.667  21.320   0.178  1.00  2.65           H  
ATOM    206 2HD2 LEU A  13       0.015  20.693   0.203  1.00  2.65           H  
ATOM    207 3HD2 LEU A  13       1.328  19.764   0.899  1.00  2.65           H  
ATOM    208  N   LEU A  14      -2.015  18.976  -2.940  1.00  2.58           N  
ATOM    209  CA  LEU A  14      -2.651  19.705  -4.021  1.00  2.58           C  
ATOM    210  C   LEU A  14      -4.055  20.151  -3.623  1.00  2.58           C  
ATOM    211  O   LEU A  14      -4.485  21.254  -3.969  1.00  2.58           O  
ATOM    212  CB  LEU A  14      -2.677  18.829  -5.268  1.00  2.58           C  
ATOM    213  CG  LEU A  14      -1.291  18.555  -5.853  1.00  2.58           C  
ATOM    214  CD1 LEU A  14      -1.418  17.572  -6.997  1.00  2.58           C  
ATOM    215  CD2 LEU A  14      -0.656  19.869  -6.285  1.00  2.58           C  
ATOM    216  H   LEU A  14      -1.763  17.996  -3.074  1.00  2.58           H  
ATOM    217  HA  LEU A  14      -2.053  20.586  -4.234  1.00  2.58           H  
ATOM    218 1HB  LEU A  14      -3.125  17.868  -5.004  1.00  2.58           H  
ATOM    219 2HB  LEU A  14      -3.289  19.306  -6.029  1.00  2.58           H  
ATOM    220  HG  LEU A  14      -0.663  18.094  -5.089  1.00  2.58           H  
ATOM    221 1HD1 LEU A  14      -0.431  17.357  -7.404  1.00  2.58           H  
ATOM    222 2HD1 LEU A  14      -1.869  16.650  -6.629  1.00  2.58           H  
ATOM    223 3HD1 LEU A  14      -2.048  17.998  -7.775  1.00  2.58           H  
ATOM    224 1HD2 LEU A  14       0.338  19.676  -6.689  1.00  2.58           H  
ATOM    225 2HD2 LEU A  14      -1.274  20.341  -7.049  1.00  2.58           H  
ATOM    226 3HD2 LEU A  14      -0.575  20.533  -5.423  1.00  2.58           H  
ATOM    227  N   GLY A  15      -4.759  19.319  -2.852  1.00  2.50           N  
ATOM    228  CA  GLY A  15      -6.083  19.660  -2.353  1.00  2.50           C  
ATOM    229  C   GLY A  15      -6.009  20.941  -1.521  1.00  2.50           C  
ATOM    230  O   GLY A  15      -6.770  21.893  -1.751  1.00  2.50           O  
ATOM    231  H   GLY A  15      -4.382  18.401  -2.619  1.00  2.50           H  
ATOM    232 1HA  GLY A  15      -6.769  19.793  -3.189  1.00  2.50           H  
ATOM    233 2HA  GLY A  15      -6.456  18.838  -1.743  1.00  2.50           H  
ATOM    234  N   LEU A  16      -5.082  20.959  -0.557  1.00  2.43           N  
ATOM    235  CA  LEU A  16      -4.895  22.111   0.314  1.00  2.43           C  
ATOM    236  C   LEU A  16      -4.486  23.338  -0.488  1.00  2.43           C  
ATOM    237  O   LEU A  16      -5.017  24.429  -0.271  1.00  2.43           O  
ATOM    238  CB  LEU A  16      -3.804  21.784   1.337  1.00  2.43           C  
ATOM    239  CG  LEU A  16      -4.173  20.745   2.379  1.00  2.43           C  
ATOM    240  CD1 LEU A  16      -2.930  20.363   3.146  1.00  2.43           C  
ATOM    241  CD2 LEU A  16      -5.232  21.317   3.295  1.00  2.43           C  
ATOM    242  H   LEU A  16      -4.495  20.133  -0.420  1.00  2.43           H  
ATOM    243  HA  LEU A  16      -5.831  22.319   0.827  1.00  2.43           H  
ATOM    244 1HB  LEU A  16      -2.930  21.413   0.804  1.00  2.43           H  
ATOM    245 2HB  LEU A  16      -3.530  22.697   1.859  1.00  2.43           H  
ATOM    246  HG  LEU A  16      -4.563  19.856   1.892  1.00  2.43           H  
ATOM    247 1HD1 LEU A  16      -3.176  19.610   3.893  1.00  2.43           H  
ATOM    248 2HD1 LEU A  16      -2.202  19.954   2.445  1.00  2.43           H  
ATOM    249 3HD1 LEU A  16      -2.517  21.242   3.636  1.00  2.43           H  
ATOM    250 1HD2 LEU A  16      -5.501  20.574   4.046  1.00  2.43           H  
ATOM    251 2HD2 LEU A  16      -4.843  22.208   3.788  1.00  2.43           H  
ATOM    252 3HD2 LEU A  16      -6.113  21.579   2.710  1.00  2.43           H  
ATOM    253  N   LEU A  17      -3.608  23.146  -1.468  1.00  2.44           N  
ATOM    254  CA  LEU A  17      -3.156  24.242  -2.306  1.00  2.44           C  
ATOM    255  C   LEU A  17      -4.316  24.871  -3.058  1.00  2.44           C  
ATOM    256  O   LEU A  17      -4.446  26.098  -3.088  1.00  2.44           O  
ATOM    257  CB  LEU A  17      -2.072  23.758  -3.261  1.00  2.44           C  
ATOM    258  CG  LEU A  17      -1.567  24.761  -4.244  1.00  2.44           C  
ATOM    259  CD1 LEU A  17      -0.993  25.957  -3.512  1.00  2.44           C  
ATOM    260  CD2 LEU A  17      -0.504  24.084  -5.095  1.00  2.44           C  
ATOM    261  H   LEU A  17      -3.206  22.219  -1.608  1.00  2.44           H  
ATOM    262  HA  LEU A  17      -2.723  25.002  -1.665  1.00  2.44           H  
ATOM    263 1HB  LEU A  17      -1.230  23.394  -2.679  1.00  2.44           H  
ATOM    264 2HB  LEU A  17      -2.472  22.926  -3.827  1.00  2.44           H  
ATOM    265  HG  LEU A  17      -2.388  25.102  -4.871  1.00  2.44           H  
ATOM    266 1HD1 LEU A  17      -0.624  26.685  -4.231  1.00  2.44           H  
ATOM    267 2HD1 LEU A  17      -1.770  26.416  -2.898  1.00  2.44           H  
ATOM    268 3HD1 LEU A  17      -0.183  25.637  -2.889  1.00  2.44           H  
ATOM    269 1HD2 LEU A  17      -0.116  24.790  -5.828  1.00  2.44           H  
ATOM    270 2HD2 LEU A  17       0.310  23.742  -4.450  1.00  2.44           H  
ATOM    271 3HD2 LEU A  17      -0.944  23.228  -5.609  1.00  2.44           H  
ATOM    272  N   LYS A  18      -5.163  24.047  -3.673  1.00  2.59           N  
ATOM    273  CA  LYS A  18      -6.305  24.584  -4.397  1.00  2.59           C  
ATOM    274  C   LYS A  18      -7.157  25.433  -3.461  1.00  2.59           C  
ATOM    275  O   LYS A  18      -7.519  26.564  -3.801  1.00  2.59           O  
ATOM    276  CB  LYS A  18      -7.153  23.459  -4.996  1.00  2.59           C  
ATOM    277  CG  LYS A  18      -8.371  23.939  -5.816  1.00  2.59           C  
ATOM    278  CD  LYS A  18      -9.146  22.755  -6.406  1.00  2.59           C  
ATOM    279  CE  LYS A  18     -10.293  23.216  -7.318  1.00  2.59           C  
ATOM    280  NZ  LYS A  18     -11.371  23.928  -6.565  1.00  2.59           N  
ATOM    281  H   LYS A  18      -5.010  23.039  -3.640  1.00  2.59           H  
ATOM    282  HA  LYS A  18      -5.941  25.222  -5.200  1.00  2.59           H  
ATOM    283 1HB  LYS A  18      -6.526  22.838  -5.637  1.00  2.59           H  
ATOM    284 2HB  LYS A  18      -7.519  22.819  -4.191  1.00  2.59           H  
ATOM    285 1HG  LYS A  18      -9.043  24.516  -5.170  1.00  2.59           H  
ATOM    286 2HG  LYS A  18      -8.036  24.583  -6.626  1.00  2.59           H  
ATOM    287 1HD  LYS A  18      -8.464  22.128  -6.982  1.00  2.59           H  
ATOM    288 2HD  LYS A  18      -9.560  22.158  -5.592  1.00  2.59           H  
ATOM    289 1HE  LYS A  18      -9.895  23.887  -8.078  1.00  2.59           H  
ATOM    290 2HE  LYS A  18     -10.724  22.344  -7.807  1.00  2.59           H  
ATOM    291 1HZ  LYS A  18     -12.101  24.218  -7.189  1.00  2.59           H  
ATOM    292 2HZ  LYS A  18     -11.761  23.329  -5.859  1.00  2.59           H  
ATOM    293 3HZ  LYS A  18     -10.991  24.769  -6.106  1.00  2.59           H  
ATOM    294  N   GLY A  19      -7.461  24.901  -2.269  1.00  2.92           N  
ATOM    295  CA  GLY A  19      -8.288  25.640  -1.323  1.00  2.92           C  
ATOM    296  C   GLY A  19      -7.658  26.982  -0.957  1.00  2.92           C  
ATOM    297  O   GLY A  19      -8.355  27.992  -0.830  1.00  2.92           O  
ATOM    298  H   GLY A  19      -7.128  23.962  -2.030  1.00  2.92           H  
ATOM    299 1HA  GLY A  19      -9.276  25.802  -1.757  1.00  2.92           H  
ATOM    300 2HA  GLY A  19      -8.424  25.039  -0.424  1.00  2.92           H  
ATOM    301  N   LEU A  20      -6.339  27.008  -0.820  1.00  3.56           N  
ATOM    302  CA  LEU A  20      -5.636  28.239  -0.507  1.00  3.56           C  
ATOM    303  C   LEU A  20      -5.688  29.247  -1.633  1.00  3.56           C  
ATOM    304  O   LEU A  20      -5.818  30.448  -1.386  1.00  3.56           O  
ATOM    305  CB  LEU A  20      -4.220  27.909  -0.136  1.00  3.56           C  
ATOM    306  CG  LEU A  20      -4.152  27.210   1.151  1.00  3.56           C  
ATOM    307  CD1 LEU A  20      -2.817  26.753   1.354  1.00  3.56           C  
ATOM    308  CD2 LEU A  20      -4.586  28.157   2.194  1.00  3.56           C  
ATOM    309  H   LEU A  20      -5.811  26.137  -0.906  1.00  3.56           H  
ATOM    310  HA  LEU A  20      -6.113  28.682   0.363  1.00  3.56           H  
ATOM    311 1HB  LEU A  20      -3.788  27.268  -0.900  1.00  3.56           H  
ATOM    312 2HB  LEU A  20      -3.639  28.825  -0.064  1.00  3.56           H  
ATOM    313  HG  LEU A  20      -4.808  26.353   1.160  1.00  3.56           H  
ATOM    314 1HD1 LEU A  20      -2.741  26.238   2.312  1.00  3.56           H  
ATOM    315 2HD1 LEU A  20      -2.571  26.070   0.553  1.00  3.56           H  
ATOM    316 3HD1 LEU A  20      -2.151  27.597   1.337  1.00  3.56           H  
ATOM    317 1HD2 LEU A  20      -4.534  27.684   3.170  1.00  3.56           H  
ATOM    318 2HD2 LEU A  20      -3.933  29.013   2.156  1.00  3.56           H  
ATOM    319 3HD2 LEU A  20      -5.610  28.482   2.004  1.00  3.56           H  
ATOM    320  N   LYS A  21      -5.615  28.775  -2.875  1.00  4.66           N  
ATOM    321  CA  LYS A  21      -5.714  29.694  -3.996  1.00  4.66           C  
ATOM    322  C   LYS A  21      -7.096  30.342  -3.986  1.00  4.66           C  
ATOM    323  O   LYS A  21      -7.243  31.521  -4.310  1.00  4.66           O  
ATOM    324  CB  LYS A  21      -5.440  28.986  -5.325  1.00  4.66           C  
ATOM    325  CG  LYS A  21      -3.968  28.582  -5.544  1.00  4.66           C  
ATOM    326  CD  LYS A  21      -3.784  27.882  -6.887  1.00  4.66           C  
ATOM    327  CE  LYS A  21      -2.327  27.534  -7.147  1.00  4.66           C  
ATOM    328  NZ  LYS A  21      -2.152  26.832  -8.449  1.00  4.66           N  
ATOM    329  H   LYS A  21      -5.474  27.775  -3.033  1.00  4.66           H  
ATOM    330  HA  LYS A  21      -4.973  30.484  -3.868  1.00  4.66           H  
ATOM    331 1HB  LYS A  21      -6.046  28.077  -5.374  1.00  4.66           H  
ATOM    332 2HB  LYS A  21      -5.747  29.627  -6.149  1.00  4.66           H  
ATOM    333 1HG  LYS A  21      -3.335  29.466  -5.505  1.00  4.66           H  
ATOM    334 2HG  LYS A  21      -3.662  27.901  -4.748  1.00  4.66           H  
ATOM    335 1HD  LYS A  21      -4.368  26.961  -6.888  1.00  4.66           H  
ATOM    336 2HD  LYS A  21      -4.146  28.525  -7.687  1.00  4.66           H  
ATOM    337 1HE  LYS A  21      -1.736  28.449  -7.158  1.00  4.66           H  
ATOM    338 2HE  LYS A  21      -1.966  26.896  -6.354  1.00  4.66           H  
ATOM    339 1HZ  LYS A  21      -1.174  26.617  -8.587  1.00  4.66           H  
ATOM    340 2HZ  LYS A  21      -2.686  25.975  -8.444  1.00  4.66           H  
ATOM    341 3HZ  LYS A  21      -2.475  27.426  -9.200  1.00  4.66           H  
ATOM    342  N   GLU A  22      -8.116  29.572  -3.595  1.00  6.27           N  
ATOM    343  CA  GLU A  22      -9.466  30.108  -3.504  1.00  6.27           C  
ATOM    344  C   GLU A  22      -9.598  31.079  -2.310  1.00  6.27           C  
ATOM    345  O   GLU A  22     -10.247  32.120  -2.422  1.00  6.27           O  
ATOM    346  CB  GLU A  22     -10.484  28.962  -3.386  1.00  6.27           C  
ATOM    347  CG  GLU A  22     -10.596  28.089  -4.642  1.00  6.27           C  
ATOM    348  CD  GLU A  22     -11.550  26.916  -4.501  1.00  6.27           C  
ATOM    349  OE1 GLU A  22     -12.139  26.751  -3.459  1.00  6.27           O  
ATOM    350  OE2 GLU A  22     -11.665  26.158  -5.456  1.00  6.27           O  
ATOM    351  H   GLU A  22      -7.941  28.588  -3.378  1.00  6.27           H  
ATOM    352  HA  GLU A  22      -9.676  30.664  -4.417  1.00  6.27           H  
ATOM    353 1HB  GLU A  22     -10.205  28.315  -2.559  1.00  6.27           H  
ATOM    354 2HB  GLU A  22     -11.469  29.368  -3.166  1.00  6.27           H  
ATOM    355 1HG  GLU A  22     -10.925  28.712  -5.471  1.00  6.27           H  
ATOM    356 2HG  GLU A  22      -9.603  27.711  -4.885  1.00  6.27           H  
ATOM    357  N   ALA A  23      -8.972  30.736  -1.167  1.00  7.99           N  
ATOM    358  CA  ALA A  23      -9.022  31.567   0.045  1.00  7.99           C  
ATOM    359  C   ALA A  23      -8.367  32.937  -0.146  1.00  7.99           C  
ATOM    360  O   ALA A  23      -8.899  33.955   0.308  1.00  7.99           O  
ATOM    361  CB  ALA A  23      -8.332  30.854   1.192  1.00  7.99           C  
ATOM    362  H   ALA A  23      -8.480  29.846  -1.132  1.00  7.99           H  
ATOM    363  HA  ALA A  23     -10.069  31.723   0.297  1.00  7.99           H  
ATOM    364 1HB  ALA A  23      -8.400  31.459   2.095  1.00  7.99           H  
ATOM    365 2HB  ALA A  23      -8.807  29.888   1.360  1.00  7.99           H  
ATOM    366 3HB  ALA A  23      -7.287  30.701   0.945  1.00  7.99           H  
ATOM    367  N   GLY A  24      -7.218  32.964  -0.819  1.00  9.06           N  
ATOM    368  CA  GLY A  24      -6.530  34.209  -1.124  1.00  9.06           C  
ATOM    369  C   GLY A  24      -5.151  34.002  -1.764  1.00  9.06           C  
ATOM    370  O   GLY A  24      -5.046  34.133  -2.982  1.00  9.06           O  
ATOM    371  H   GLY A  24      -6.812  32.085  -1.143  1.00  9.06           H  
ATOM    372 1HA  GLY A  24      -7.152  34.794  -1.800  1.00  9.06           H  
ATOM    373 2HA  GLY A  24      -6.429  34.793  -0.213  1.00  9.06           H  
ATOM    374  N   ASP A  25      -4.076  33.651  -1.015  1.00  8.80           N  
ATOM    375  CA  ASP A  25      -3.886  33.557   0.453  1.00  8.80           C  
ATOM    376  C   ASP A  25      -2.405  33.851   0.701  1.00  8.80           C  
ATOM    377  O   ASP A  25      -1.613  33.874  -0.241  1.00  8.80           O  
ATOM    378  CB  ASP A  25      -4.276  32.175   1.042  1.00  8.80           C  
ATOM    379  CG  ASP A  25      -4.429  32.076   2.651  1.00  8.80           C  
ATOM    380  OD1 ASP A  25      -3.861  32.887   3.384  1.00  8.80           O  
ATOM    381  OD2 ASP A  25      -5.106  31.191   3.096  1.00  8.80           O  
ATOM    382  H   ASP A  25      -3.244  33.462  -1.554  1.00  8.80           H  
ATOM    383  HA  ASP A  25      -4.477  34.325   0.951  1.00  8.80           H  
ATOM    384 1HB  ASP A  25      -5.208  31.855   0.612  1.00  8.80           H  
ATOM    385 2HB  ASP A  25      -3.529  31.440   0.731  1.00  8.80           H  
ATOM    386  N   LYS A  26      -2.047  34.119   1.951  1.00  7.39           N  
ATOM    387  CA  LYS A  26      -0.663  34.438   2.303  1.00  7.39           C  
ATOM    388  C   LYS A  26      -0.157  33.579   3.448  1.00  7.39           C  
ATOM    389  O   LYS A  26       0.839  32.870   3.306  1.00  7.39           O  
ATOM    390  CB  LYS A  26      -0.538  35.918   2.671  1.00  7.39           C  
ATOM    391  CG  LYS A  26      -0.797  36.887   1.509  1.00  7.39           C  
ATOM    392  CD  LYS A  26      -0.635  38.342   1.939  1.00  7.39           C  
ATOM    393  CE  LYS A  26      -0.906  39.298   0.779  1.00  7.39           C  
ATOM    394  NZ  LYS A  26      -0.804  40.724   1.197  1.00  7.39           N  
ATOM    395  H   LYS A  26      -2.757  34.039   2.673  1.00  7.39           H  
ATOM    396  HA  LYS A  26      -0.031  34.243   1.438  1.00  7.39           H  
ATOM    397 1HB  LYS A  26      -1.242  36.158   3.467  1.00  7.39           H  
ATOM    398 2HB  LYS A  26       0.464  36.112   3.052  1.00  7.39           H  
ATOM    399 1HG  LYS A  26      -0.104  36.671   0.694  1.00  7.39           H  
ATOM    400 2HG  LYS A  26      -1.811  36.747   1.141  1.00  7.39           H  
ATOM    401 1HD  LYS A  26      -1.331  38.563   2.749  1.00  7.39           H  
ATOM    402 2HD  LYS A  26       0.380  38.504   2.301  1.00  7.39           H  
ATOM    403 1HE  LYS A  26      -0.184  39.109  -0.015  1.00  7.39           H  
ATOM    404 2HE  LYS A  26      -1.910  39.114   0.393  1.00  7.39           H  
ATOM    405 1HZ  LYS A  26      -0.990  41.323   0.405  1.00  7.39           H  
ATOM    406 2HZ  LYS A  26      -1.479  40.911   1.926  1.00  7.39           H  
ATOM    407 3HZ  LYS A  26       0.126  40.908   1.546  1.00  7.39           H  
ATOM    408  N   ASP A  27      -0.867  33.594   4.577  1.00  5.62           N  
ATOM    409  CA  ASP A  27      -0.440  32.786   5.710  1.00  5.62           C  
ATOM    410  C   ASP A  27      -0.673  31.337   5.375  1.00  5.62           C  
ATOM    411  O   ASP A  27       0.169  30.472   5.645  1.00  5.62           O  
ATOM    412  CB  ASP A  27      -1.210  33.131   6.984  1.00  5.62           C  
ATOM    413  CG  ASP A  27      -0.681  32.381   8.222  1.00  5.62           C  
ATOM    414  OD1 ASP A  27       0.437  32.616   8.622  1.00  5.62           O  
ATOM    415  OD2 ASP A  27      -1.385  31.535   8.745  1.00  5.62           O  
ATOM    416  H   ASP A  27      -1.696  34.169   4.650  1.00  5.62           H  
ATOM    417  HA  ASP A  27       0.627  32.940   5.880  1.00  5.62           H  
ATOM    418 1HB  ASP A  27      -1.146  34.202   7.168  1.00  5.62           H  
ATOM    419 2HB  ASP A  27      -2.265  32.884   6.847  1.00  5.62           H  
ATOM    420  N   GLY A  28      -1.832  31.054   4.780  1.00  4.17           N  
ATOM    421  CA  GLY A  28      -2.111  29.681   4.445  1.00  4.17           C  
ATOM    422  C   GLY A  28      -1.094  29.204   3.417  1.00  4.17           C  
ATOM    423  O   GLY A  28      -0.620  28.068   3.475  1.00  4.17           O  
ATOM    424  H   GLY A  28      -2.519  31.784   4.537  1.00  4.17           H  
ATOM    425 1HA  GLY A  28      -2.054  29.065   5.342  1.00  4.17           H  
ATOM    426 2HA  GLY A  28      -3.123  29.612   4.067  1.00  4.17           H  
ATOM    427  N   ALA A  29      -0.747  30.095   2.480  1.00  3.17           N  
ATOM    428  CA  ALA A  29       0.208  29.783   1.426  1.00  3.17           C  
ATOM    429  C   ALA A  29       1.590  29.469   1.999  1.00  3.17           C  
ATOM    430  O   ALA A  29       2.239  28.517   1.566  1.00  3.17           O  
ATOM    431  CB  ALA A  29       0.296  30.942   0.450  1.00  3.17           C  
ATOM    432  H   ALA A  29      -1.168  31.011   2.512  1.00  3.17           H  
ATOM    433  HA  ALA A  29      -0.146  28.902   0.896  1.00  3.17           H  
ATOM    434 1HB  ALA A  29       0.990  30.692  -0.351  1.00  3.17           H  
ATOM    435 2HB  ALA A  29      -0.691  31.142   0.029  1.00  3.17           H  
ATOM    436 3HB  ALA A  29       0.650  31.826   0.965  1.00  3.17           H  
ATOM    437  N   GLU A  30       2.038  30.226   3.005  1.00  2.59           N  
ATOM    438  CA  GLU A  30       3.342  29.924   3.591  1.00  2.59           C  
ATOM    439  C   GLU A  30       3.339  28.528   4.204  1.00  2.59           C  
ATOM    440  O   GLU A  30       4.275  27.743   4.010  1.00  2.59           O  
ATOM    441  CB  GLU A  30       3.749  30.963   4.645  1.00  2.59           C  
ATOM    442  CG  GLU A  30       5.125  30.672   5.281  1.00  2.59           C  
ATOM    443  CD  GLU A  30       5.626  31.727   6.261  1.00  2.59           C  
ATOM    444  OE1 GLU A  30       5.122  32.819   6.266  1.00  2.59           O  
ATOM    445  OE2 GLU A  30       6.515  31.405   7.023  1.00  2.59           O  
ATOM    446  H   GLU A  30       1.496  31.026   3.335  1.00  2.59           H  
ATOM    447  HA  GLU A  30       4.087  29.941   2.798  1.00  2.59           H  
ATOM    448 1HB  GLU A  30       3.779  31.953   4.189  1.00  2.59           H  
ATOM    449 2HB  GLU A  30       2.998  30.991   5.439  1.00  2.59           H  
ATOM    450 1HG  GLU A  30       5.050  29.722   5.808  1.00  2.59           H  
ATOM    451 2HG  GLU A  30       5.856  30.552   4.483  1.00  2.59           H  
ATOM    452  N   LYS A  31       2.268  28.207   4.932  1.00  2.36           N  
ATOM    453  CA  LYS A  31       2.165  26.904   5.577  1.00  2.36           C  
ATOM    454  C   LYS A  31       2.109  25.776   4.540  1.00  2.36           C  
ATOM    455  O   LYS A  31       2.698  24.706   4.738  1.00  2.36           O  
ATOM    456  CB  LYS A  31       0.951  26.892   6.503  1.00  2.36           C  
ATOM    457  CG  LYS A  31       1.139  27.761   7.765  1.00  2.36           C  
ATOM    458  CD  LYS A  31      -0.071  27.703   8.692  1.00  2.36           C  
ATOM    459  CE  LYS A  31       0.220  28.388  10.038  1.00  2.36           C  
ATOM    460  NZ  LYS A  31       0.390  29.861   9.904  1.00  2.36           N  
ATOM    461  H   LYS A  31       1.521  28.896   5.059  1.00  2.36           H  
ATOM    462  HA  LYS A  31       3.056  26.753   6.184  1.00  2.36           H  
ATOM    463 1HB  LYS A  31       0.082  27.273   5.962  1.00  2.36           H  
ATOM    464 2HB  LYS A  31       0.731  25.873   6.811  1.00  2.36           H  
ATOM    465 1HG  LYS A  31       2.025  27.437   8.306  1.00  2.36           H  
ATOM    466 2HG  LYS A  31       1.283  28.803   7.456  1.00  2.36           H  
ATOM    467 1HD  LYS A  31      -0.905  28.226   8.213  1.00  2.36           H  
ATOM    468 2HD  LYS A  31      -0.359  26.669   8.866  1.00  2.36           H  
ATOM    469 1HE  LYS A  31      -0.600  28.191  10.725  1.00  2.36           H  
ATOM    470 2HE  LYS A  31       1.136  27.969  10.451  1.00  2.36           H  
ATOM    471 1HZ  LYS A  31       0.582  30.281  10.789  1.00  2.36           H  
ATOM    472 2HZ  LYS A  31       1.149  30.075   9.272  1.00  2.36           H  
ATOM    473 3HZ  LYS A  31      -0.456  30.292   9.530  1.00  2.36           H  
ATOM    474  N   LEU A  32       1.474  26.051   3.403  1.00  2.32           N  
ATOM    475  CA  LEU A  32       1.345  25.106   2.304  1.00  2.32           C  
ATOM    476  C   LEU A  32       2.717  24.808   1.748  1.00  2.32           C  
ATOM    477  O   LEU A  32       3.066  23.649   1.513  1.00  2.32           O  
ATOM    478  CB  LEU A  32       0.491  25.700   1.199  1.00  2.32           C  
ATOM    479  CG  LEU A  32       0.076  24.783   0.061  1.00  2.32           C  
ATOM    480  CD1 LEU A  32       1.266  24.517  -0.793  1.00  2.32           C  
ATOM    481  CD2 LEU A  32      -0.531  23.515   0.623  1.00  2.32           C  
ATOM    482  H   LEU A  32       0.999  26.951   3.317  1.00  2.32           H  
ATOM    483  HA  LEU A  32       0.895  24.187   2.673  1.00  2.32           H  
ATOM    484 1HB  LEU A  32      -0.358  26.094   1.663  1.00  2.32           H  
ATOM    485 2HB  LEU A  32       1.036  26.521   0.751  1.00  2.32           H  
ATOM    486  HG  LEU A  32      -0.658  25.278  -0.550  1.00  2.32           H  
ATOM    487 1HD1 LEU A  32       0.994  23.868  -1.623  1.00  2.32           H  
ATOM    488 2HD1 LEU A  32       1.662  25.459  -1.178  1.00  2.32           H  
ATOM    489 3HD1 LEU A  32       2.001  24.044  -0.187  1.00  2.32           H  
ATOM    490 1HD2 LEU A  32      -0.839  22.865  -0.198  1.00  2.32           H  
ATOM    491 2HD2 LEU A  32       0.201  23.006   1.242  1.00  2.32           H  
ATOM    492 3HD2 LEU A  32      -1.399  23.771   1.225  1.00  2.32           H  
ATOM    493  N   LEU A  33       3.489  25.854   1.481  1.00  2.35           N  
ATOM    494  CA  LEU A  33       4.812  25.679   0.919  1.00  2.35           C  
ATOM    495  C   LEU A  33       5.714  24.886   1.864  1.00  2.35           C  
ATOM    496  O   LEU A  33       6.464  24.009   1.423  1.00  2.35           O  
ATOM    497  CB  LEU A  33       5.406  27.053   0.629  1.00  2.35           C  
ATOM    498  CG  LEU A  33       4.711  27.805  -0.506  1.00  2.35           C  
ATOM    499  CD1 LEU A  33       5.242  29.222  -0.564  1.00  2.35           C  
ATOM    500  CD2 LEU A  33       4.940  27.060  -1.808  1.00  2.35           C  
ATOM    501  H   LEU A  33       3.142  26.796   1.674  1.00  2.35           H  
ATOM    502  HA  LEU A  33       4.717  25.130  -0.016  1.00  2.35           H  
ATOM    503 1HB  LEU A  33       5.324  27.661   1.533  1.00  2.35           H  
ATOM    504 2HB  LEU A  33       6.458  26.941   0.378  1.00  2.35           H  
ATOM    505  HG  LEU A  33       3.644  27.853  -0.313  1.00  2.35           H  
ATOM    506 1HD1 LEU A  33       4.742  29.768  -1.363  1.00  2.35           H  
ATOM    507 2HD1 LEU A  33       5.046  29.714   0.390  1.00  2.35           H  
ATOM    508 3HD1 LEU A  33       6.314  29.200  -0.751  1.00  2.35           H  
ATOM    509 1HD2 LEU A  33       4.440  27.587  -2.620  1.00  2.35           H  
ATOM    510 2HD2 LEU A  33       6.009  27.007  -2.011  1.00  2.35           H  
ATOM    511 3HD2 LEU A  33       4.533  26.050  -1.725  1.00  2.35           H  
ATOM    512  N   LYS A  34       5.606  25.135   3.175  1.00  2.40           N  
ATOM    513  CA  LYS A  34       6.415  24.373   4.125  1.00  2.40           C  
ATOM    514  C   LYS A  34       6.003  22.894   4.118  1.00  2.40           C  
ATOM    515  O   LYS A  34       6.863  22.000   4.125  1.00  2.40           O  
ATOM    516  CB  LYS A  34       6.309  24.997   5.517  1.00  2.40           C  
ATOM    517  CG  LYS A  34       7.039  26.340   5.614  1.00  2.40           C  
ATOM    518  CD  LYS A  34       6.903  26.992   6.979  1.00  2.40           C  
ATOM    519  CE  LYS A  34       7.696  28.300   7.023  1.00  2.40           C  
ATOM    520  NZ  LYS A  34       7.537  29.024   8.315  1.00  2.40           N  
ATOM    521  H   LYS A  34       4.991  25.882   3.507  1.00  2.40           H  
ATOM    522  HA  LYS A  34       7.455  24.427   3.811  1.00  2.40           H  
ATOM    523 1HB  LYS A  34       5.257  25.161   5.761  1.00  2.40           H  
ATOM    524 2HB  LYS A  34       6.725  24.320   6.259  1.00  2.40           H  
ATOM    525 1HG  LYS A  34       8.095  26.193   5.391  1.00  2.40           H  
ATOM    526 2HG  LYS A  34       6.623  27.019   4.867  1.00  2.40           H  
ATOM    527 1HD  LYS A  34       5.849  27.210   7.168  1.00  2.40           H  
ATOM    528 2HD  LYS A  34       7.267  26.318   7.752  1.00  2.40           H  
ATOM    529 1HE  LYS A  34       8.751  28.075   6.876  1.00  2.40           H  
ATOM    530 2HE  LYS A  34       7.360  28.945   6.215  1.00  2.40           H  
ATOM    531 1HZ  LYS A  34       8.082  29.882   8.288  1.00  2.40           H  
ATOM    532 2HZ  LYS A  34       6.559  29.255   8.455  1.00  2.40           H  
ATOM    533 3HZ  LYS A  34       7.858  28.445   9.073  1.00  2.40           H  
ATOM    534  N   LEU A  35       4.693  22.643   4.020  1.00  2.46           N  
ATOM    535  CA  LEU A  35       4.163  21.289   3.931  1.00  2.46           C  
ATOM    536  C   LEU A  35       4.649  20.616   2.658  1.00  2.46           C  
ATOM    537  O   LEU A  35       5.087  19.464   2.686  1.00  2.46           O  
ATOM    538  CB  LEU A  35       2.635  21.299   3.955  1.00  2.46           C  
ATOM    539  CG  LEU A  35       1.986  19.942   3.827  1.00  2.46           C  
ATOM    540  CD1 LEU A  35       2.414  19.065   4.979  1.00  2.46           C  
ATOM    541  CD2 LEU A  35       0.478  20.112   3.774  1.00  2.46           C  
ATOM    542  H   LEU A  35       4.032  23.420   4.040  1.00  2.46           H  
ATOM    543  HA  LEU A  35       4.524  20.720   4.786  1.00  2.46           H  
ATOM    544 1HB  LEU A  35       2.305  21.753   4.888  1.00  2.46           H  
ATOM    545 2HB  LEU A  35       2.278  21.912   3.135  1.00  2.46           H  
ATOM    546  HG  LEU A  35       2.327  19.475   2.923  1.00  2.46           H  
ATOM    547 1HD1 LEU A  35       1.959  18.081   4.875  1.00  2.46           H  
ATOM    548 2HD1 LEU A  35       3.501  18.964   4.973  1.00  2.46           H  
ATOM    549 3HD1 LEU A  35       2.094  19.516   5.917  1.00  2.46           H  
ATOM    550 1HD2 LEU A  35       0.005  19.135   3.665  1.00  2.46           H  
ATOM    551 2HD2 LEU A  35       0.132  20.585   4.693  1.00  2.46           H  
ATOM    552 3HD2 LEU A  35       0.212  20.741   2.926  1.00  2.46           H  
ATOM    553  N   THR A  36       4.577  21.344   1.542  1.00  2.52           N  
ATOM    554  CA  THR A  36       4.979  20.834   0.244  1.00  2.52           C  
ATOM    555  C   THR A  36       6.416  20.380   0.321  1.00  2.52           C  
ATOM    556  O   THR A  36       6.750  19.292  -0.146  1.00  2.52           O  
ATOM    557  CB  THR A  36       4.876  21.912  -0.847  1.00  2.52           C  
ATOM    558  OG1 THR A  36       3.555  22.376  -0.935  1.00  2.52           O  
ATOM    559  CG2 THR A  36       5.273  21.333  -2.175  1.00  2.52           C  
ATOM    560  H   THR A  36       4.204  22.284   1.596  1.00  2.52           H  
ATOM    561  HA  THR A  36       4.352  19.983  -0.014  1.00  2.52           H  
ATOM    562  HB  THR A  36       5.529  22.742  -0.603  1.00  2.52           H  
ATOM    563  HG1 THR A  36       3.299  22.748  -0.057  1.00  2.52           H  
ATOM    564 1HG2 THR A  36       5.196  22.102  -2.941  1.00  2.52           H  
ATOM    565 2HG2 THR A  36       6.301  20.975  -2.117  1.00  2.52           H  
ATOM    566 3HG2 THR A  36       4.611  20.504  -2.423  1.00  2.52           H  
ATOM    567  N   GLY A  37       7.263  21.206   0.937  1.00  2.58           N  
ATOM    568  CA  GLY A  37       8.669  20.895   1.126  1.00  2.58           C  
ATOM    569  C   GLY A  37       8.826  19.572   1.867  1.00  2.58           C  
ATOM    570  O   GLY A  37       9.560  18.683   1.419  1.00  2.58           O  
ATOM    571  H   GLY A  37       6.915  22.103   1.277  1.00  2.58           H  
ATOM    572 1HA  GLY A  37       9.167  20.846   0.159  1.00  2.58           H  
ATOM    573 2HA  GLY A  37       9.137  21.696   1.699  1.00  2.58           H  
ATOM    574  N   ALA A  38       8.146  19.436   3.008  1.00  2.63           N  
ATOM    575  CA  ALA A  38       8.234  18.207   3.788  1.00  2.63           C  
ATOM    576  C   ALA A  38       7.780  16.985   2.985  1.00  2.63           C  
ATOM    577  O   ALA A  38       8.417  15.926   3.043  1.00  2.63           O  
ATOM    578  CB  ALA A  38       7.375  18.333   5.031  1.00  2.63           C  
ATOM    579  H   ALA A  38       7.566  20.211   3.341  1.00  2.63           H  
ATOM    580  HA  ALA A  38       9.274  18.061   4.074  1.00  2.63           H  
ATOM    581 1HB  ALA A  38       7.459  17.428   5.628  1.00  2.63           H  
ATOM    582 2HB  ALA A  38       7.707  19.191   5.616  1.00  2.63           H  
ATOM    583 3HB  ALA A  38       6.337  18.480   4.736  1.00  2.63           H  
ATOM    584  N   ILE A  39       6.714  17.138   2.200  1.00  2.68           N  
ATOM    585  CA  ILE A  39       6.211  16.040   1.386  1.00  2.68           C  
ATOM    586  C   ILE A  39       7.211  15.692   0.293  1.00  2.68           C  
ATOM    587  O   ILE A  39       7.502  14.521   0.068  1.00  2.68           O  
ATOM    588  CB  ILE A  39       4.815  16.346   0.819  1.00  2.68           C  
ATOM    589  CG1 ILE A  39       3.802  16.402   1.976  1.00  2.68           C  
ATOM    590  CG2 ILE A  39       4.406  15.313  -0.214  1.00  2.68           C  
ATOM    591  CD1 ILE A  39       2.479  16.933   1.565  1.00  2.68           C  
ATOM    592  H   ILE A  39       6.224  18.034   2.194  1.00  2.68           H  
ATOM    593  HA  ILE A  39       6.105  15.165   2.029  1.00  2.68           H  
ATOM    594  HB  ILE A  39       4.832  17.337   0.356  1.00  2.68           H  
ATOM    595 1HG1 ILE A  39       3.670  15.403   2.390  1.00  2.68           H  
ATOM    596 2HG1 ILE A  39       4.200  17.052   2.757  1.00  2.68           H  
ATOM    597 1HG2 ILE A  39       3.420  15.558  -0.612  1.00  2.68           H  
ATOM    598 2HG2 ILE A  39       5.131  15.331  -1.008  1.00  2.68           H  
ATOM    599 3HG2 ILE A  39       4.381  14.321   0.241  1.00  2.68           H  
ATOM    600 1HD1 ILE A  39       1.808  16.967   2.422  1.00  2.68           H  
ATOM    601 2HD1 ILE A  39       2.621  17.929   1.171  1.00  2.68           H  
ATOM    602 3HD1 ILE A  39       2.054  16.290   0.799  1.00  2.68           H  
ATOM    603  N   TYR A  40       7.759  16.703  -0.372  1.00  2.72           N  
ATOM    604  CA  TYR A  40       8.751  16.513  -1.421  1.00  2.72           C  
ATOM    605  C   TYR A  40       9.883  15.663  -0.864  1.00  2.72           C  
ATOM    606  O   TYR A  40      10.312  14.686  -1.487  1.00  2.72           O  
ATOM    607  CB  TYR A  40       9.257  17.878  -1.892  1.00  2.72           C  
ATOM    608  CG  TYR A  40      10.296  17.897  -2.982  1.00  2.72           C  
ATOM    609  CD1 TYR A  40       9.908  17.786  -4.309  1.00  2.72           C  
ATOM    610  CD2 TYR A  40      11.635  18.053  -2.660  1.00  2.72           C  
ATOM    611  CE1 TYR A  40      10.857  17.841  -5.313  1.00  2.72           C  
ATOM    612  CE2 TYR A  40      12.586  18.102  -3.661  1.00  2.72           C  
ATOM    613  CZ  TYR A  40      12.202  18.001  -4.983  1.00  2.72           C  
ATOM    614  OH  TYR A  40      13.149  18.052  -5.980  1.00  2.72           O  
ATOM    615  H   TYR A  40       7.476  17.651  -0.144  1.00  2.72           H  
ATOM    616  HA  TYR A  40       8.299  15.983  -2.254  1.00  2.72           H  
ATOM    617 1HB  TYR A  40       8.404  18.470  -2.232  1.00  2.72           H  
ATOM    618 2HB  TYR A  40       9.674  18.406  -1.045  1.00  2.72           H  
ATOM    619  HD1 TYR A  40       8.853  17.665  -4.558  1.00  2.72           H  
ATOM    620  HD2 TYR A  40      11.936  18.142  -1.615  1.00  2.72           H  
ATOM    621  HE1 TYR A  40      10.553  17.759  -6.356  1.00  2.72           H  
ATOM    622  HE2 TYR A  40      13.639  18.226  -3.406  1.00  2.72           H  
ATOM    623  HH  TYR A  40      12.721  17.947  -6.833  1.00  2.72           H  
ATOM    624  N   ALA A  41      10.377  16.042   0.320  1.00  2.76           N  
ATOM    625  CA  ALA A  41      11.445  15.303   0.969  1.00  2.76           C  
ATOM    626  C   ALA A  41      11.049  13.854   1.262  1.00  2.76           C  
ATOM    627  O   ALA A  41      11.874  12.953   1.106  1.00  2.76           O  
ATOM    628  CB  ALA A  41      11.835  15.995   2.253  1.00  2.76           C  
ATOM    629  H   ALA A  41       9.994  16.871   0.780  1.00  2.76           H  
ATOM    630  HA  ALA A  41      12.300  15.290   0.294  1.00  2.76           H  
ATOM    631 1HB  ALA A  41      12.657  15.459   2.722  1.00  2.76           H  
ATOM    632 2HB  ALA A  41      12.139  17.017   2.034  1.00  2.76           H  
ATOM    633 3HB  ALA A  41      10.980  16.009   2.926  1.00  2.76           H  
ATOM    634  N   GLU A  42       9.798  13.617   1.689  1.00  2.81           N  
ATOM    635  CA  GLU A  42       9.337  12.248   1.930  1.00  2.81           C  
ATOM    636  C   GLU A  42       9.331  11.431   0.642  1.00  2.81           C  
ATOM    637  O   GLU A  42       9.665  10.244   0.654  1.00  2.81           O  
ATOM    638  CB  GLU A  42       7.939  12.181   2.562  1.00  2.81           C  
ATOM    639  CG  GLU A  42       7.512  10.707   2.865  1.00  2.81           C  
ATOM    640  CD  GLU A  42       6.184  10.533   3.593  1.00  2.81           C  
ATOM    641  OE1 GLU A  42       5.530  11.512   3.870  1.00  2.81           O  
ATOM    642  OE2 GLU A  42       5.832   9.394   3.877  1.00  2.81           O  
ATOM    643  H   GLU A  42       9.165  14.399   1.857  1.00  2.81           H  
ATOM    644  HA  GLU A  42      10.035  11.776   2.620  1.00  2.81           H  
ATOM    645 1HB  GLU A  42       7.925  12.759   3.487  1.00  2.81           H  
ATOM    646 2HB  GLU A  42       7.207  12.622   1.884  1.00  2.81           H  
ATOM    647 1HG  GLU A  42       7.455  10.172   1.916  1.00  2.81           H  
ATOM    648 2HG  GLU A  42       8.298  10.237   3.456  1.00  2.81           H  
ATOM    649  N   ILE A  43       8.931  12.070  -0.456  1.00  2.85           N  
ATOM    650  CA  ILE A  43       8.829  11.448  -1.770  1.00  2.85           C  
ATOM    651  C   ILE A  43      10.188  11.087  -2.368  1.00  2.85           C  
ATOM    652  O   ILE A  43      10.364   9.997  -2.907  1.00  2.85           O  
ATOM    653  CB  ILE A  43       8.103  12.385  -2.769  1.00  2.85           C  
ATOM    654  CG1 ILE A  43       6.655  12.619  -2.399  1.00  2.85           C  
ATOM    655  CG2 ILE A  43       8.129  11.730  -4.111  1.00  2.85           C  
ATOM    656  CD1 ILE A  43       6.051  13.743  -3.136  1.00  2.85           C  
ATOM    657  H   ILE A  43       8.653  13.048  -0.359  1.00  2.85           H  
ATOM    658  HA  ILE A  43       8.275  10.531  -1.671  1.00  2.85           H  
ATOM    659  HB  ILE A  43       8.610  13.344  -2.812  1.00  2.85           H  
ATOM    660 1HG1 ILE A  43       6.075  11.766  -2.661  1.00  2.85           H  
ATOM    661 2HG1 ILE A  43       6.574  12.790  -1.333  1.00  2.85           H  
ATOM    662 1HG2 ILE A  43       7.640  12.368  -4.842  1.00  2.85           H  
ATOM    663 2HG2 ILE A  43       9.146  11.561  -4.402  1.00  2.85           H  
ATOM    664 3HG2 ILE A  43       7.606  10.775  -4.052  1.00  2.85           H  
ATOM    665 1HD1 ILE A  43       5.030  13.836  -2.826  1.00  2.85           H  
ATOM    666 2HD1 ILE A  43       6.583  14.656  -2.905  1.00  2.85           H  
ATOM    667 3HD1 ILE A  43       6.097  13.554  -4.205  1.00  2.85           H  
ATOM    668  N   LEU A  44      11.160  11.997  -2.286  1.00  2.89           N  
ATOM    669  CA  LEU A  44      12.463  11.790  -2.934  1.00  2.89           C  
ATOM    670  C   LEU A  44      13.785  11.560  -2.125  1.00  2.89           C  
ATOM    671  O   LEU A  44      14.820  12.042  -2.588  1.00  2.89           O  
ATOM    672  CB  LEU A  44      12.691  13.008  -3.821  1.00  2.89           C  
ATOM    673  CG  LEU A  44      11.636  13.212  -4.889  1.00  2.89           C  
ATOM    674  CD1 LEU A  44      11.906  14.482  -5.594  1.00  2.89           C  
ATOM    675  CD2 LEU A  44      11.635  12.026  -5.833  1.00  2.89           C  
ATOM    676  H   LEU A  44      10.967  12.884  -1.814  1.00  2.89           H  
ATOM    677  HA  LEU A  44      12.346  10.922  -3.580  1.00  2.89           H  
ATOM    678 1HB  LEU A  44      12.698  13.901  -3.190  1.00  2.89           H  
ATOM    679 2HB  LEU A  44      13.660  12.915  -4.309  1.00  2.89           H  
ATOM    680  HG  LEU A  44      10.666  13.309  -4.419  1.00  2.89           H  
ATOM    681 1HD1 LEU A  44      11.139  14.658  -6.345  1.00  2.89           H  
ATOM    682 2HD1 LEU A  44      11.889  15.269  -4.861  1.00  2.89           H  
ATOM    683 3HD1 LEU A  44      12.881  14.445  -6.070  1.00  2.89           H  
ATOM    684 1HD2 LEU A  44      10.868  12.167  -6.595  1.00  2.89           H  
ATOM    685 2HD2 LEU A  44      12.599  11.943  -6.304  1.00  2.89           H  
ATOM    686 3HD2 LEU A  44      11.426  11.125  -5.270  1.00  2.89           H  
ATOM    687  N   GLY A  45      13.831  10.880  -0.955  1.00  2.94           N  
ATOM    688  CA  GLY A  45      12.758  10.200  -0.238  1.00  2.94           C  
ATOM    689  C   GLY A  45      12.525   8.756  -0.694  1.00  2.94           C  
ATOM    690  O   GLY A  45      13.452   8.056  -1.137  1.00  2.94           O  
ATOM    691  H   GLY A  45      14.737  10.833  -0.515  1.00  2.94           H  
ATOM    692 1HA  GLY A  45      13.019  10.186   0.819  1.00  2.94           H  
ATOM    693 2HA  GLY A  45      11.852  10.764  -0.273  1.00  2.94           H  
ATOM    694  N   ARG A  46      11.289   8.304  -0.538  1.00  3.03           N  
ATOM    695  CA  ARG A  46      10.911   6.916  -0.757  1.00  3.03           C  
ATOM    696  C   ARG A  46      11.201   6.414  -2.176  1.00  3.03           C  
ATOM    697  O   ARG A  46      11.569   5.251  -2.353  1.00  3.03           O  
ATOM    698  CB  ARG A  46       9.438   6.729  -0.440  1.00  3.03           C  
ATOM    699  CG  ARG A  46       9.075   6.846   1.050  1.00  3.03           C  
ATOM    700  CD  ARG A  46       7.639   6.527   1.316  1.00  3.03           C  
ATOM    701  NE  ARG A  46       7.225   6.873   2.675  1.00  3.03           N  
ATOM    702  CZ  ARG A  46       7.386   6.108   3.752  1.00  3.03           C  
ATOM    703  NH1 ARG A  46       7.979   4.936   3.672  1.00  3.03           N  
ATOM    704  NH2 ARG A  46       6.927   6.576   4.888  1.00  3.03           N  
ATOM    705  H   ARG A  46      10.583   8.957  -0.204  1.00  3.03           H  
ATOM    706  HA  ARG A  46      11.477   6.305  -0.055  1.00  3.03           H  
ATOM    707 1HB  ARG A  46       8.893   7.514  -0.944  1.00  3.03           H  
ATOM    708 2HB  ARG A  46       9.081   5.770  -0.817  1.00  3.03           H  
ATOM    709 1HG  ARG A  46       9.688   6.153   1.625  1.00  3.03           H  
ATOM    710 2HG  ARG A  46       9.261   7.863   1.391  1.00  3.03           H  
ATOM    711 1HD  ARG A  46       6.991   7.023   0.632  1.00  3.03           H  
ATOM    712 2HD  ARG A  46       7.510   5.455   1.199  1.00  3.03           H  
ATOM    713  HE  ARG A  46       6.753   7.779   2.839  1.00  3.03           H  
ATOM    714 1HH1 ARG A  46       8.338   4.612   2.777  1.00  3.03           H  
ATOM    715 2HH1 ARG A  46       8.085   4.356   4.491  1.00  3.03           H  
ATOM    716 1HH2 ARG A  46       6.472   7.504   4.872  1.00  3.03           H  
ATOM    717 2HH2 ARG A  46       7.016   6.044   5.738  1.00  3.03           H  
ATOM    718  N   LEU A  47      11.123   7.297  -3.178  1.00  3.18           N  
ATOM    719  CA  LEU A  47      11.339   6.897  -4.567  1.00  3.18           C  
ATOM    720  C   LEU A  47      12.816   6.757  -4.915  1.00  3.18           C  
ATOM    721  O   LEU A  47      13.160   6.386  -6.039  1.00  3.18           O  
ATOM    722  CB  LEU A  47      10.704   7.900  -5.526  1.00  3.18           C  
ATOM    723  CG  LEU A  47       9.193   8.013  -5.442  1.00  3.18           C  
ATOM    724  CD1 LEU A  47       8.726   9.098  -6.381  1.00  3.18           C  
ATOM    725  CD2 LEU A  47       8.556   6.670  -5.776  1.00  3.18           C  
ATOM    726  H   LEU A  47      10.856   8.259  -2.985  1.00  3.18           H  
ATOM    727  HA  LEU A  47      10.865   5.927  -4.716  1.00  3.18           H  
ATOM    728 1HB  LEU A  47      11.117   8.875  -5.310  1.00  3.18           H  
ATOM    729 2HB  LEU A  47      10.970   7.629  -6.545  1.00  3.18           H  
ATOM    730  HG  LEU A  47       8.919   8.309  -4.432  1.00  3.18           H  
ATOM    731 1HD1 LEU A  47       7.644   9.205  -6.307  1.00  3.18           H  
ATOM    732 2HD1 LEU A  47       9.201  10.030  -6.118  1.00  3.18           H  
ATOM    733 3HD1 LEU A  47       8.996   8.835  -7.401  1.00  3.18           H  
ATOM    734 1HD2 LEU A  47       7.473   6.752  -5.708  1.00  3.18           H  
ATOM    735 2HD2 LEU A  47       8.832   6.377  -6.788  1.00  3.18           H  
ATOM    736 3HD2 LEU A  47       8.910   5.916  -5.069  1.00  3.18           H  
ATOM    737  N   LYS A  48      13.694   7.081  -3.966  1.00  3.40           N  
ATOM    738  CA  LYS A  48      15.122   6.908  -4.156  1.00  3.40           C  
ATOM    739  C   LYS A  48      15.544   5.698  -3.328  1.00  3.40           C  
ATOM    740  O   LYS A  48      16.435   4.940  -3.716  1.00  3.40           O  
ATOM    741  CB  LYS A  48      15.896   8.154  -3.727  1.00  3.40           C  
ATOM    742  CG  LYS A  48      15.540   9.427  -4.499  1.00  3.40           C  
ATOM    743  CD  LYS A  48      15.890   9.312  -5.970  1.00  3.40           C  
ATOM    744  CE  LYS A  48      15.631  10.616  -6.705  1.00  3.40           C  
ATOM    745  NZ  LYS A  48      15.956  10.508  -8.157  1.00  3.40           N  
ATOM    746  H   LYS A  48      13.370   7.423  -3.066  1.00  3.40           H  
ATOM    747  HA  LYS A  48      15.330   6.697  -5.205  1.00  3.40           H  
ATOM    748 1HB  LYS A  48      15.702   8.350  -2.669  1.00  3.40           H  
ATOM    749 2HB  LYS A  48      16.964   7.978  -3.837  1.00  3.40           H  
ATOM    750 1HG  LYS A  48      14.471   9.619  -4.403  1.00  3.40           H  
ATOM    751 2HG  LYS A  48      16.080  10.272  -4.071  1.00  3.40           H  
ATOM    752 1HD  LYS A  48      16.943   9.047  -6.075  1.00  3.40           H  
ATOM    753 2HD  LYS A  48      15.286   8.524  -6.424  1.00  3.40           H  
ATOM    754 1HE  LYS A  48      14.589  10.874  -6.596  1.00  3.40           H  
ATOM    755 2HE  LYS A  48      16.238  11.407  -6.261  1.00  3.40           H  
ATOM    756 1HZ  LYS A  48      15.767  11.389  -8.614  1.00  3.40           H  
ATOM    757 2HZ  LYS A  48      16.933  10.274  -8.269  1.00  3.40           H  
ATOM    758 3HZ  LYS A  48      15.385   9.784  -8.573  1.00  3.40           H  
ATOM    759  N   SER A  49      14.866   5.510  -2.186  1.00  3.70           N  
ATOM    760  CA  SER A  49      15.155   4.411  -1.268  1.00  3.70           C  
ATOM    761  C   SER A  49      14.816   3.030  -1.846  1.00  3.70           C  
ATOM    762  O   SER A  49      15.571   2.075  -1.645  1.00  3.70           O  
ATOM    763  CB  SER A  49      14.378   4.597   0.017  1.00  3.70           C  
ATOM    764  OG  SER A  49      14.800   5.748   0.706  1.00  3.70           O  
ATOM    765  H   SER A  49      14.158   6.191  -1.922  1.00  3.70           H  
ATOM    766  HA  SER A  49      16.221   4.433  -1.043  1.00  3.70           H  
ATOM    767 1HB  SER A  49      13.317   4.673  -0.213  1.00  3.70           H  
ATOM    768 2HB  SER A  49      14.512   3.722   0.648  1.00  3.70           H  
ATOM    769  HG  SER A  49      14.592   6.498   0.122  1.00  3.70           H  
ATOM    770  N   LEU A  50      13.682   2.923  -2.549  1.00  4.05           N  
ATOM    771  CA  LEU A  50      13.274   1.632  -3.104  1.00  4.05           C  
ATOM    772  C   LEU A  50      12.295   1.769  -4.274  1.00  4.05           C  
ATOM    773  O   LEU A  50      12.615   1.361  -5.393  1.00  4.05           O  
ATOM    774  OXT LEU A  50      11.108   1.988  -4.035  1.00  4.05           O  
ATOM    775  CB  LEU A  50      12.646   0.766  -1.999  1.00  4.05           C  
ATOM    776  CG  LEU A  50      12.162  -0.628  -2.423  1.00  4.05           C  
ATOM    777  CD1 LEU A  50      13.363  -1.471  -2.832  1.00  4.05           C  
ATOM    778  CD2 LEU A  50      11.417  -1.275  -1.260  1.00  4.05           C  
ATOM    779  H   LEU A  50      13.082   3.743  -2.663  1.00  4.05           H  
ATOM    780  HA  LEU A  50      14.166   1.126  -3.472  1.00  4.05           H  
ATOM    781 1HB  LEU A  50      13.379   0.628  -1.206  1.00  4.05           H  
ATOM    782 2HB  LEU A  50      11.790   1.302  -1.583  1.00  4.05           H  
ATOM    783  HG  LEU A  50      11.495  -0.542  -3.281  1.00  4.05           H  
ATOM    784 1HD1 LEU A  50      13.027  -2.462  -3.138  1.00  4.05           H  
ATOM    785 2HD1 LEU A  50      13.880  -0.990  -3.662  1.00  4.05           H  
ATOM    786 3HD1 LEU A  50      14.045  -1.565  -1.987  1.00  4.05           H  
ATOM    787 1HD2 LEU A  50      11.070  -2.266  -1.555  1.00  4.05           H  
ATOM    788 2HD2 LEU A  50      12.087  -1.364  -0.405  1.00  4.05           H  
ATOM    789 3HD2 LEU A  50      10.559  -0.657  -0.986  1.00  4.05           H  
TER     790
ENDMDL

REMARK ID 640540 MODEL 4 test1_01_NEM1
PFRMAT TS
TARGET test1_01_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   GLY A   1       0.525   0.339  -0.406  1.00  3.11           N  
ATOM      2  CA  GLY A   1       1.861   0.179  -0.966  1.00  3.11           C  
ATOM      3  C   GLY A   1       2.568   1.520  -1.091  1.00  3.11           C  
ATOM      4  O   GLY A   1       1.936   2.540  -1.386  1.00  3.11           O  
ATOM      5  H   GLY A   1       0.304  -0.115   0.468  1.00  3.11           H  
ATOM      6 1HA  GLY A   1       2.444  -0.487  -0.330  1.00  3.11           H  
ATOM      7 2HA  GLY A   1       1.790  -0.293  -1.946  1.00  3.11           H  
ATOM      8  N   GLU A   2       3.892   1.509  -0.920  1.00  3.07           N  
ATOM      9  CA  GLU A   2       4.674   2.740  -1.007  1.00  3.07           C  
ATOM     10  C   GLU A   2       4.478   3.457  -2.330  1.00  3.07           C  
ATOM     11  O   GLU A   2       4.419   4.680  -2.363  1.00  3.07           O  
ATOM     12  CB  GLU A   2       6.164   2.469  -0.814  1.00  3.07           C  
ATOM     13  CG  GLU A   2       7.021   3.740  -0.822  1.00  3.07           C  
ATOM     14  CD  GLU A   2       8.477   3.488  -0.534  1.00  3.07           C  
ATOM     15  OE1 GLU A   2       9.077   2.717  -1.227  1.00  3.07           O  
ATOM     16  OE2 GLU A   2       8.993   4.075   0.394  1.00  3.07           O  
ATOM     17  H   GLU A   2       4.356   0.640  -0.694  1.00  3.07           H  
ATOM     18  HA  GLU A   2       4.345   3.408  -0.210  1.00  3.07           H  
ATOM     19 1HB  GLU A   2       6.324   1.957   0.134  1.00  3.07           H  
ATOM     20 2HB  GLU A   2       6.523   1.816  -1.611  1.00  3.07           H  
ATOM     21 1HG  GLU A   2       6.935   4.214  -1.801  1.00  3.07           H  
ATOM     22 2HG  GLU A   2       6.620   4.434  -0.081  1.00  3.07           H  
ATOM     23  N   ILE A   3       4.365   2.715  -3.425  1.00  3.03           N  
ATOM     24  CA  ILE A   3       4.233   3.383  -4.706  1.00  3.03           C  
ATOM     25  C   ILE A   3       2.937   4.176  -4.760  1.00  3.03           C  
ATOM     26  O   ILE A   3       2.901   5.286  -5.298  1.00  3.03           O  
ATOM     27  CB  ILE A   3       4.278   2.401  -5.874  1.00  3.03           C  
ATOM     28  CG1 ILE A   3       5.646   1.696  -5.918  1.00  3.03           C  
ATOM     29  CG2 ILE A   3       4.006   3.158  -7.152  1.00  3.03           C  
ATOM     30  CD1 ILE A   3       6.819   2.636  -6.053  1.00  3.03           C  
ATOM     31  H   ILE A   3       4.398   1.709  -3.361  1.00  3.03           H  
ATOM     32  HA  ILE A   3       5.061   4.077  -4.818  1.00  3.03           H  
ATOM     33  HB  ILE A   3       3.516   1.635  -5.738  1.00  3.03           H  
ATOM     34 1HG1 ILE A   3       5.774   1.115  -5.005  1.00  3.03           H  
ATOM     35 2HG1 ILE A   3       5.657   1.013  -6.769  1.00  3.03           H  
ATOM     36 1HG2 ILE A   3       4.023   2.469  -7.994  1.00  3.03           H  
ATOM     37 2HG2 ILE A   3       3.026   3.628  -7.082  1.00  3.03           H  
ATOM     38 3HG2 ILE A   3       4.768   3.925  -7.292  1.00  3.03           H  
ATOM     39 1HD1 ILE A   3       7.747   2.061  -6.081  1.00  3.03           H  
ATOM     40 2HD1 ILE A   3       6.724   3.218  -6.970  1.00  3.03           H  
ATOM     41 3HD1 ILE A   3       6.836   3.300  -5.196  1.00  3.03           H  
ATOM     42  N   ALA A   4       1.855   3.608  -4.223  1.00  2.98           N  
ATOM     43  CA  ALA A   4       0.594   4.329  -4.208  1.00  2.98           C  
ATOM     44  C   ALA A   4       0.759   5.602  -3.401  1.00  2.98           C  
ATOM     45  O   ALA A   4       0.261   6.665  -3.782  1.00  2.98           O  
ATOM     46  CB  ALA A   4      -0.510   3.475  -3.612  1.00  2.98           C  
ATOM     47  H   ALA A   4       1.922   2.700  -3.784  1.00  2.98           H  
ATOM     48  HA  ALA A   4       0.335   4.598  -5.230  1.00  2.98           H  
ATOM     49 1HB  ALA A   4      -1.444   4.034  -3.615  1.00  2.98           H  
ATOM     50 2HB  ALA A   4      -0.627   2.568  -4.200  1.00  2.98           H  
ATOM     51 3HB  ALA A   4      -0.249   3.211  -2.587  1.00  2.98           H  
ATOM     52  N   GLN A   5       1.516   5.517  -2.305  1.00  2.93           N  
ATOM     53  CA  GLN A   5       1.725   6.689  -1.471  1.00  2.93           C  
ATOM     54  C   GLN A   5       2.490   7.761  -2.245  1.00  2.93           C  
ATOM     55  O   GLN A   5       2.166   8.951  -2.147  1.00  2.93           O  
ATOM     56  CB  GLN A   5       2.500   6.324  -0.198  1.00  2.93           C  
ATOM     57  CG  GLN A   5       1.736   5.447   0.781  1.00  2.93           C  
ATOM     58  CD  GLN A   5       2.590   5.033   1.982  1.00  2.93           C  
ATOM     59  OE1 GLN A   5       3.824   5.092   1.943  1.00  2.93           O  
ATOM     60  NE2 GLN A   5       1.932   4.614   3.059  1.00  2.93           N  
ATOM     61  H   GLN A   5       1.907   4.610  -2.032  1.00  2.93           H  
ATOM     62  HA  GLN A   5       0.756   7.094  -1.189  1.00  2.93           H  
ATOM     63 1HB  GLN A   5       3.418   5.818  -0.459  1.00  2.93           H  
ATOM     64 2HB  GLN A   5       2.777   7.237   0.325  1.00  2.93           H  
ATOM     65 1HG  GLN A   5       0.867   5.990   1.143  1.00  2.93           H  
ATOM     66 2HG  GLN A   5       1.423   4.540   0.256  1.00  2.93           H  
ATOM     67 1HE2 GLN A   5       2.436   4.332   3.877  1.00  2.93           H  
ATOM     68 2HE2 GLN A   5       0.934   4.580   3.053  1.00  2.93           H  
ATOM     69  N   LEU A   6       3.467   7.344  -3.061  1.00  2.90           N  
ATOM     70  CA  LEU A   6       4.258   8.314  -3.810  1.00  2.90           C  
ATOM     71  C   LEU A   6       3.371   9.032  -4.815  1.00  2.90           C  
ATOM     72  O   LEU A   6       3.440  10.259  -4.958  1.00  2.90           O  
ATOM     73  CB  LEU A   6       5.369   7.623  -4.610  1.00  2.90           C  
ATOM     74  CG  LEU A   6       6.438   6.906  -3.804  1.00  2.90           C  
ATOM     75  CD1 LEU A   6       7.404   6.254  -4.733  1.00  2.90           C  
ATOM     76  CD2 LEU A   6       7.096   7.799  -2.920  1.00  2.90           C  
ATOM     77  H   LEU A   6       3.693   6.348  -3.099  1.00  2.90           H  
ATOM     78  HA  LEU A   6       4.682   9.040  -3.119  1.00  2.90           H  
ATOM     79 1HB  LEU A   6       4.911   6.887  -5.268  1.00  2.90           H  
ATOM     80 2HB  LEU A   6       5.863   8.371  -5.227  1.00  2.90           H  
ATOM     81  HG  LEU A   6       5.979   6.142  -3.232  1.00  2.90           H  
ATOM     82 1HD1 LEU A   6       8.158   5.708  -4.162  1.00  2.90           H  
ATOM     83 2HD1 LEU A   6       6.874   5.575  -5.382  1.00  2.90           H  
ATOM     84 3HD1 LEU A   6       7.880   7.022  -5.325  1.00  2.90           H  
ATOM     85 1HD2 LEU A   6       7.814   7.232  -2.385  1.00  2.90           H  
ATOM     86 2HD2 LEU A   6       7.570   8.543  -3.484  1.00  2.90           H  
ATOM     87 3HD2 LEU A   6       6.380   8.249  -2.233  1.00  2.90           H  
ATOM     88  N   LYS A   7       2.488   8.266  -5.466  1.00  2.88           N  
ATOM     89  CA  LYS A   7       1.583   8.818  -6.463  1.00  2.88           C  
ATOM     90  C   LYS A   7       0.595   9.787  -5.836  1.00  2.88           C  
ATOM     91  O   LYS A   7       0.305  10.841  -6.409  1.00  2.88           O  
ATOM     92  CB  LYS A   7       0.848   7.691  -7.192  1.00  2.88           C  
ATOM     93  CG  LYS A   7       1.728   6.877  -8.148  1.00  2.88           C  
ATOM     94  CD  LYS A   7       0.938   5.758  -8.812  1.00  2.88           C  
ATOM     95  CE  LYS A   7       1.791   4.993  -9.817  1.00  2.88           C  
ATOM     96  NZ  LYS A   7       1.042   3.863 -10.433  1.00  2.88           N  
ATOM     97  H   LYS A   7       2.482   7.258  -5.288  1.00  2.88           H  
ATOM     98  HA  LYS A   7       2.174   9.371  -7.193  1.00  2.88           H  
ATOM     99 1HB  LYS A   7       0.437   6.999  -6.454  1.00  2.88           H  
ATOM    100 2HB  LYS A   7       0.014   8.102  -7.757  1.00  2.88           H  
ATOM    101 1HG  LYS A   7       2.136   7.533  -8.916  1.00  2.88           H  
ATOM    102 2HG  LYS A   7       2.556   6.442  -7.588  1.00  2.88           H  
ATOM    103 1HD  LYS A   7       0.590   5.065  -8.044  1.00  2.88           H  
ATOM    104 2HD  LYS A   7       0.072   6.175  -9.323  1.00  2.88           H  
ATOM    105 1HE  LYS A   7       2.109   5.676 -10.603  1.00  2.88           H  
ATOM    106 2HE  LYS A   7       2.670   4.604  -9.317  1.00  2.88           H  
ATOM    107 1HZ  LYS A   7       1.638   3.383 -11.093  1.00  2.88           H  
ATOM    108 2HZ  LYS A   7       0.752   3.218  -9.712  1.00  2.88           H  
ATOM    109 3HZ  LYS A   7       0.228   4.219 -10.914  1.00  2.88           H  
ATOM    110  N   ARG A   8       0.105   9.449  -4.642  1.00  2.88           N  
ATOM    111  CA  ARG A   8      -0.825  10.303  -3.919  1.00  2.88           C  
ATOM    112  C   ARG A   8      -0.126  11.593  -3.505  1.00  2.88           C  
ATOM    113  O   ARG A   8      -0.711  12.673  -3.582  1.00  2.88           O  
ATOM    114  CB  ARG A   8      -1.380   9.548  -2.728  1.00  2.88           C  
ATOM    115  CG  ARG A   8      -2.338   8.417  -3.129  1.00  2.88           C  
ATOM    116  CD  ARG A   8      -2.699   7.538  -1.994  1.00  2.88           C  
ATOM    117  NE  ARG A   8      -3.565   6.445  -2.423  1.00  2.88           N  
ATOM    118  CZ  ARG A   8      -3.823   5.338  -1.701  1.00  2.88           C  
ATOM    119  NH1 ARG A   8      -3.279   5.181  -0.516  1.00  2.88           N  
ATOM    120  NH2 ARG A   8      -4.622   4.405  -2.187  1.00  2.88           N  
ATOM    121  H   ARG A   8       0.365   8.550  -4.234  1.00  2.88           H  
ATOM    122  HA  ARG A   8      -1.653  10.550  -4.581  1.00  2.88           H  
ATOM    123 1HB  ARG A   8      -0.558   9.105  -2.167  1.00  2.88           H  
ATOM    124 2HB  ARG A   8      -1.907  10.231  -2.067  1.00  2.88           H  
ATOM    125 1HG  ARG A   8      -3.257   8.859  -3.512  1.00  2.88           H  
ATOM    126 2HG  ARG A   8      -1.887   7.814  -3.910  1.00  2.88           H  
ATOM    127 1HD  ARG A   8      -1.790   7.108  -1.572  1.00  2.88           H  
ATOM    128 2HD  ARG A   8      -3.222   8.113  -1.232  1.00  2.88           H  
ATOM    129  HE  ARG A   8      -4.003   6.526  -3.332  1.00  2.88           H  
ATOM    130 1HH1 ARG A   8      -2.667   5.894  -0.145  1.00  2.88           H  
ATOM    131 2HH1 ARG A   8      -3.474   4.349   0.023  1.00  2.88           H  
ATOM    132 1HH2 ARG A   8      -5.041   4.524  -3.100  1.00  2.88           H  
ATOM    133 2HH2 ARG A   8      -4.815   3.575  -1.647  1.00  2.88           H  
ATOM    134  N   GLY A   9       1.155  11.491  -3.134  1.00  2.88           N  
ATOM    135  CA  GLY A   9       1.958  12.652  -2.771  1.00  2.88           C  
ATOM    136  C   GLY A   9       1.971  13.632  -3.936  1.00  2.88           C  
ATOM    137  O   GLY A   9       1.677  14.826  -3.771  1.00  2.88           O  
ATOM    138  H   GLY A   9       1.583  10.567  -3.063  1.00  2.88           H  
ATOM    139 1HA  GLY A   9       1.549  13.127  -1.881  1.00  2.88           H  
ATOM    140 2HA  GLY A   9       2.975  12.330  -2.545  1.00  2.88           H  
ATOM    141  N   VAL A  10       2.291  13.112  -5.121  1.00  2.88           N  
ATOM    142  CA  VAL A  10       2.340  13.930  -6.319  1.00  2.88           C  
ATOM    143  C   VAL A  10       0.980  14.514  -6.661  1.00  2.88           C  
ATOM    144  O   VAL A  10       0.874  15.704  -6.959  1.00  2.88           O  
ATOM    145  CB  VAL A  10       2.800  13.107  -7.531  1.00  2.88           C  
ATOM    146  CG1 VAL A  10       2.656  13.945  -8.785  1.00  2.88           C  
ATOM    147  CG2 VAL A  10       4.196  12.655  -7.337  1.00  2.88           C  
ATOM    148  H   VAL A  10       2.526  12.117  -5.173  1.00  2.88           H  
ATOM    149  HA  VAL A  10       3.043  14.745  -6.149  1.00  2.88           H  
ATOM    150  HB  VAL A  10       2.153  12.236  -7.640  1.00  2.88           H  
ATOM    151 1HG1 VAL A  10       2.959  13.361  -9.652  1.00  2.88           H  
ATOM    152 2HG1 VAL A  10       1.617  14.241  -8.893  1.00  2.88           H  
ATOM    153 3HG1 VAL A  10       3.281  14.834  -8.708  1.00  2.88           H  
ATOM    154 1HG2 VAL A  10       4.515  12.062  -8.190  1.00  2.88           H  
ATOM    155 2HG2 VAL A  10       4.853  13.515  -7.222  1.00  2.88           H  
ATOM    156 3HG2 VAL A  10       4.218  12.052  -6.450  1.00  2.88           H  
ATOM    157  N   ALA A  11      -0.068  13.687  -6.615  1.00  2.86           N  
ATOM    158  CA  ALA A  11      -1.401  14.158  -6.955  1.00  2.86           C  
ATOM    159  C   ALA A  11      -1.857  15.291  -6.046  1.00  2.86           C  
ATOM    160  O   ALA A  11      -2.439  16.274  -6.521  1.00  2.86           O  
ATOM    161  CB  ALA A  11      -2.384  13.009  -6.857  1.00  2.86           C  
ATOM    162  H   ALA A  11       0.068  12.707  -6.365  1.00  2.86           H  
ATOM    163  HA  ALA A  11      -1.376  14.529  -7.977  1.00  2.86           H  
ATOM    164 1HB  ALA A  11      -3.377  13.353  -7.139  1.00  2.86           H  
ATOM    165 2HB  ALA A  11      -2.070  12.206  -7.524  1.00  2.86           H  
ATOM    166 3HB  ALA A  11      -2.402  12.643  -5.832  1.00  2.86           H  
ATOM    167  N   LYS A  12      -1.563  15.191  -4.747  1.00  2.84           N  
ATOM    168  CA  LYS A  12      -1.953  16.239  -3.818  1.00  2.84           C  
ATOM    169  C   LYS A  12      -1.202  17.517  -4.126  1.00  2.84           C  
ATOM    170  O   LYS A  12      -1.786  18.605  -4.122  1.00  2.84           O  
ATOM    171  CB  LYS A  12      -1.711  15.807  -2.373  1.00  2.84           C  
ATOM    172  CG  LYS A  12      -2.670  14.730  -1.866  1.00  2.84           C  
ATOM    173  CD  LYS A  12      -2.339  14.320  -0.441  1.00  2.84           C  
ATOM    174  CE  LYS A  12      -3.283  13.237   0.059  1.00  2.84           C  
ATOM    175  NZ  LYS A  12      -2.952  12.812   1.448  1.00  2.84           N  
ATOM    176  H   LYS A  12      -1.088  14.359  -4.392  1.00  2.84           H  
ATOM    177  HA  LYS A  12      -3.017  16.436  -3.946  1.00  2.84           H  
ATOM    178 1HB  LYS A  12      -0.694  15.406  -2.291  1.00  2.84           H  
ATOM    179 2HB  LYS A  12      -1.780  16.670  -1.715  1.00  2.84           H  
ATOM    180 1HG  LYS A  12      -3.689  15.114  -1.897  1.00  2.84           H  
ATOM    181 2HG  LYS A  12      -2.615  13.858  -2.512  1.00  2.84           H  
ATOM    182 1HD  LYS A  12      -1.316  13.939  -0.409  1.00  2.84           H  
ATOM    183 2HD  LYS A  12      -2.408  15.186   0.215  1.00  2.84           H  
ATOM    184 1HE  LYS A  12      -4.304  13.616   0.038  1.00  2.84           H  
ATOM    185 2HE  LYS A  12      -3.212  12.372  -0.602  1.00  2.84           H  
ATOM    186 1HZ  LYS A  12      -3.598  12.094   1.745  1.00  2.84           H  
ATOM    187 2HZ  LYS A  12      -2.010  12.450   1.474  1.00  2.84           H  
ATOM    188 3HZ  LYS A  12      -3.024  13.605   2.069  1.00  2.84           H  
ATOM    189  N   LEU A  13       0.077  17.387  -4.474  1.00  2.81           N  
ATOM    190  CA  LEU A  13       0.870  18.560  -4.775  1.00  2.81           C  
ATOM    191  C   LEU A  13       0.325  19.246  -6.009  1.00  2.81           C  
ATOM    192  O   LEU A  13       0.151  20.467  -6.018  1.00  2.81           O  
ATOM    193  CB  LEU A  13       2.333  18.221  -5.016  1.00  2.81           C  
ATOM    194  CG  LEU A  13       3.224  19.472  -5.152  1.00  2.81           C  
ATOM    195  CD1 LEU A  13       3.050  20.112  -6.551  1.00  2.81           C  
ATOM    196  CD2 LEU A  13       2.821  20.481  -4.053  1.00  2.81           C  
ATOM    197  H   LEU A  13       0.522  16.466  -4.472  1.00  2.81           H  
ATOM    198  HA  LEU A  13       0.803  19.247  -3.935  1.00  2.81           H  
ATOM    199 1HB  LEU A  13       2.696  17.610  -4.201  1.00  2.81           H  
ATOM    200 2HB  LEU A  13       2.410  17.642  -5.939  1.00  2.81           H  
ATOM    201  HG  LEU A  13       4.257  19.184  -5.037  1.00  2.81           H  
ATOM    202 1HD1 LEU A  13       3.686  20.993  -6.633  1.00  2.81           H  
ATOM    203 2HD1 LEU A  13       3.329  19.390  -7.320  1.00  2.81           H  
ATOM    204 3HD1 LEU A  13       2.023  20.406  -6.691  1.00  2.81           H  
ATOM    205 1HD2 LEU A  13       3.432  21.368  -4.117  1.00  2.81           H  
ATOM    206 2HD2 LEU A  13       1.781  20.754  -4.191  1.00  2.81           H  
ATOM    207 3HD2 LEU A  13       2.941  20.047  -3.078  1.00  2.81           H  
ATOM    208  N   LEU A  14       0.091  18.477  -7.073  1.00  2.78           N  
ATOM    209  CA  LEU A  14      -0.384  19.061  -8.314  1.00  2.78           C  
ATOM    210  C   LEU A  14      -1.745  19.715  -8.104  1.00  2.78           C  
ATOM    211  O   LEU A  14      -2.027  20.778  -8.663  1.00  2.78           O  
ATOM    212  CB  LEU A  14      -0.452  17.995  -9.401  1.00  2.78           C  
ATOM    213  CG  LEU A  14       0.911  17.462  -9.837  1.00  2.78           C  
ATOM    214  CD1 LEU A  14       0.708  16.328 -10.821  1.00  2.78           C  
ATOM    215  CD2 LEU A  14       1.731  18.596 -10.422  1.00  2.78           C  
ATOM    216  H   LEU A  14       0.253  17.470  -7.012  1.00  2.78           H  
ATOM    217  HA  LEU A  14       0.325  19.825  -8.626  1.00  2.78           H  
ATOM    218 1HB  LEU A  14      -1.031  17.151  -9.016  1.00  2.78           H  
ATOM    219 2HB  LEU A  14      -0.961  18.403 -10.271  1.00  2.78           H  
ATOM    220  HG  LEU A  14       1.436  17.062  -8.973  1.00  2.78           H  
ATOM    221 1HD1 LEU A  14       1.677  15.930 -11.122  1.00  2.78           H  
ATOM    222 2HD1 LEU A  14       0.123  15.540 -10.346  1.00  2.78           H  
ATOM    223 3HD1 LEU A  14       0.178  16.696 -11.697  1.00  2.78           H  
ATOM    224 1HD2 LEU A  14       2.708  18.218 -10.721  1.00  2.78           H  
ATOM    225 2HD2 LEU A  14       1.219  19.010 -11.290  1.00  2.78           H  
ATOM    226 3HD2 LEU A  14       1.858  19.375  -9.668  1.00  2.78           H  
ATOM    227  N   GLY A  15      -2.579  19.110  -7.256  1.00  2.76           N  
ATOM    228  CA  GLY A  15      -3.873  19.679  -6.919  1.00  2.76           C  
ATOM    229  C   GLY A  15      -3.680  21.075  -6.323  1.00  2.76           C  
ATOM    230  O   GLY A  15      -4.309  22.045  -6.767  1.00  2.76           O  
ATOM    231  H   GLY A  15      -2.325  18.213  -6.842  1.00  2.76           H  
ATOM    232 1HA  GLY A  15      -4.498  19.732  -7.809  1.00  2.76           H  
ATOM    233 2HA  GLY A  15      -4.371  19.031  -6.197  1.00  2.76           H  
ATOM    234  N   LEU A  16      -2.803  21.167  -5.314  1.00  2.74           N  
ATOM    235  CA  LEU A  16      -2.511  22.428  -4.641  1.00  2.74           C  
ATOM    236  C   LEU A  16      -1.882  23.454  -5.587  1.00  2.74           C  
ATOM    237  O   LEU A  16      -2.227  24.638  -5.544  1.00  2.74           O  
ATOM    238  CB  LEU A  16      -1.547  22.163  -3.483  1.00  2.74           C  
ATOM    239  CG  LEU A  16      -2.096  21.384  -2.308  1.00  2.74           C  
ATOM    240  CD1 LEU A  16      -0.948  21.033  -1.377  1.00  2.74           C  
ATOM    241  CD2 LEU A  16      -3.136  22.220  -1.600  1.00  2.74           C  
ATOM    242  H   LEU A  16      -2.332  20.317  -4.996  1.00  2.74           H  
ATOM    243  HA  LEU A  16      -3.441  22.834  -4.252  1.00  2.74           H  
ATOM    244 1HB  LEU A  16      -0.697  21.607  -3.868  1.00  2.74           H  
ATOM    245 2HB  LEU A  16      -1.203  23.115  -3.108  1.00  2.74           H  
ATOM    246  HG  LEU A  16      -2.552  20.460  -2.657  1.00  2.74           H  
ATOM    247 1HD1 LEU A  16      -1.326  20.466  -0.528  1.00  2.74           H  
ATOM    248 2HD1 LEU A  16      -0.218  20.431  -1.921  1.00  2.74           H  
ATOM    249 3HD1 LEU A  16      -0.478  21.948  -1.025  1.00  2.74           H  
ATOM    250 1HD2 LEU A  16      -3.533  21.663  -0.752  1.00  2.74           H  
ATOM    251 2HD2 LEU A  16      -2.681  23.146  -1.247  1.00  2.74           H  
ATOM    252 3HD2 LEU A  16      -3.944  22.454  -2.293  1.00  2.74           H  
ATOM    253  N   LEU A  17      -1.001  22.995  -6.474  1.00  2.74           N  
ATOM    254  CA  LEU A  17      -0.331  23.862  -7.438  1.00  2.74           C  
ATOM    255  C   LEU A  17      -1.364  24.517  -8.342  1.00  2.74           C  
ATOM    256  O   LEU A  17      -1.358  25.738  -8.533  1.00  2.74           O  
ATOM    257  CB  LEU A  17       0.645  23.028  -8.272  1.00  2.74           C  
ATOM    258  CG  LEU A  17       1.432  23.710  -9.372  1.00  2.74           C  
ATOM    259  CD1 LEU A  17       2.343  24.766  -8.780  1.00  2.74           C  
ATOM    260  CD2 LEU A  17       2.237  22.647 -10.099  1.00  2.74           C  
ATOM    261  H   LEU A  17      -0.756  22.007  -6.454  1.00  2.74           H  
ATOM    262  HA  LEU A  17       0.209  24.637  -6.905  1.00  2.74           H  
ATOM    263 1HB  LEU A  17       1.352  22.558  -7.600  1.00  2.74           H  
ATOM    264 2HB  LEU A  17       0.077  22.239  -8.747  1.00  2.74           H  
ATOM    265  HG  LEU A  17       0.746  24.196 -10.064  1.00  2.74           H  
ATOM    266 1HD1 LEU A  17       2.912  25.248  -9.567  1.00  2.74           H  
ATOM    267 2HD1 LEU A  17       1.748  25.513  -8.251  1.00  2.74           H  
ATOM    268 3HD1 LEU A  17       3.031  24.289  -8.097  1.00  2.74           H  
ATOM    269 1HD2 LEU A  17       2.812  23.106 -10.902  1.00  2.74           H  
ATOM    270 2HD2 LEU A  17       2.917  22.163  -9.393  1.00  2.74           H  
ATOM    271 3HD2 LEU A  17       1.557  21.903 -10.515  1.00  2.74           H  
ATOM    272  N   LYS A  18      -2.268  23.703  -8.889  1.00  2.76           N  
ATOM    273  CA  LYS A  18      -3.312  24.200  -9.767  1.00  2.76           C  
ATOM    274  C   LYS A  18      -4.195  25.201  -9.037  1.00  2.76           C  
ATOM    275  O   LYS A  18      -4.417  26.309  -9.532  1.00  2.76           O  
ATOM    276  CB  LYS A  18      -4.146  23.032 -10.300  1.00  2.76           C  
ATOM    277  CG  LYS A  18      -5.280  23.404 -11.269  1.00  2.76           C  
ATOM    278  CD  LYS A  18      -5.992  22.138 -11.771  1.00  2.76           C  
ATOM    279  CE  LYS A  18      -7.062  22.449 -12.819  1.00  2.76           C  
ATOM    280  NZ  LYS A  18      -8.236  23.144 -12.234  1.00  2.76           N  
ATOM    281  H   LYS A  18      -2.223  22.700  -8.696  1.00  2.76           H  
ATOM    282  HA  LYS A  18      -2.845  24.712 -10.607  1.00  2.76           H  
ATOM    283 1HB  LYS A  18      -3.487  22.325 -10.805  1.00  2.76           H  
ATOM    284 2HB  LYS A  18      -4.590  22.500  -9.456  1.00  2.76           H  
ATOM    285 1HG  LYS A  18      -6.007  24.043 -10.754  1.00  2.76           H  
ATOM    286 2HG  LYS A  18      -4.879  23.954 -12.118  1.00  2.76           H  
ATOM    287 1HD  LYS A  18      -5.256  21.460 -12.206  1.00  2.76           H  
ATOM    288 2HD  LYS A  18      -6.462  21.637 -10.925  1.00  2.76           H  
ATOM    289 1HE  LYS A  18      -6.629  23.084 -13.591  1.00  2.76           H  
ATOM    290 2HE  LYS A  18      -7.395  21.517 -13.274  1.00  2.76           H  
ATOM    291 1HZ  LYS A  18      -8.914  23.342 -12.947  1.00  2.76           H  
ATOM    292 2HZ  LYS A  18      -8.659  22.577 -11.523  1.00  2.76           H  
ATOM    293 3HZ  LYS A  18      -7.942  24.038 -11.815  1.00  2.76           H  
ATOM    294  N   GLY A  19      -4.674  24.830  -7.841  1.00  2.85           N  
ATOM    295  CA  GLY A  19      -5.551  25.715  -7.082  1.00  2.85           C  
ATOM    296  C   GLY A  19      -4.878  27.047  -6.767  1.00  2.85           C  
ATOM    297  O   GLY A  19      -5.515  28.105  -6.811  1.00  2.85           O  
ATOM    298  H   GLY A  19      -4.445  23.908  -7.462  1.00  2.85           H  
ATOM    299 1HA  GLY A  19      -6.465  25.890  -7.652  1.00  2.85           H  
ATOM    300 2HA  GLY A  19      -5.838  25.220  -6.155  1.00  2.85           H  
ATOM    301  N   LEU A  20      -3.575  27.008  -6.508  1.00  3.15           N  
ATOM    302  CA  LEU A  20      -2.834  28.211  -6.205  1.00  3.15           C  
ATOM    303  C   LEU A  20      -2.823  29.125  -7.414  1.00  3.15           C  
ATOM    304  O   LEU A  20      -3.084  30.334  -7.298  1.00  3.15           O  
ATOM    305  CB  LEU A  20      -1.394  27.900  -5.840  1.00  3.15           C  
ATOM    306  CG  LEU A  20      -0.656  29.054  -5.319  1.00  3.15           C  
ATOM    307  CD1 LEU A  20      -0.388  30.049  -6.428  1.00  3.15           C  
ATOM    308  CD2 LEU A  20      -1.461  29.665  -4.252  1.00  3.15           C  
ATOM    309  H   LEU A  20      -3.091  26.110  -6.465  1.00  3.15           H  
ATOM    310  HA  LEU A  20      -3.320  28.721  -5.378  1.00  3.15           H  
ATOM    311 1HB  LEU A  20      -1.382  27.115  -5.084  1.00  3.15           H  
ATOM    312 2HB  LEU A  20      -0.873  27.531  -6.722  1.00  3.15           H  
ATOM    313  HG  LEU A  20       0.288  28.725  -4.913  1.00  3.15           H  
ATOM    314 1HD1 LEU A  20       0.132  30.884  -6.022  1.00  3.15           H  
ATOM    315 2HD1 LEU A  20       0.209  29.579  -7.210  1.00  3.15           H  
ATOM    316 3HD1 LEU A  20      -1.313  30.397  -6.843  1.00  3.15           H  
ATOM    317 1HD2 LEU A  20      -0.926  30.507  -3.865  1.00  3.15           H  
ATOM    318 2HD2 LEU A  20      -2.412  29.993  -4.658  1.00  3.15           H  
ATOM    319 3HD2 LEU A  20      -1.633  28.940  -3.459  1.00  3.15           H  
ATOM    320  N   LYS A  21      -2.468  28.559  -8.575  1.00  3.80           N  
ATOM    321  CA  LYS A  21      -2.387  29.349  -9.786  1.00  3.80           C  
ATOM    322  C   LYS A  21      -3.734  29.960 -10.127  1.00  3.80           C  
ATOM    323  O   LYS A  21      -3.795  31.117 -10.545  1.00  3.80           O  
ATOM    324  CB  LYS A  21      -1.885  28.502 -10.955  1.00  3.80           C  
ATOM    325  CG  LYS A  21      -0.402  28.120 -10.886  1.00  3.80           C  
ATOM    326  CD  LYS A  21      -0.010  27.264 -12.085  1.00  3.80           C  
ATOM    327  CE  LYS A  21       1.461  26.911 -12.066  1.00  3.80           C  
ATOM    328  NZ  LYS A  21       1.843  26.055 -13.225  1.00  3.80           N  
ATOM    329  H   LYS A  21      -2.253  27.559  -8.606  1.00  3.80           H  
ATOM    330  HA  LYS A  21      -1.680  30.161  -9.620  1.00  3.80           H  
ATOM    331 1HB  LYS A  21      -2.461  27.572 -10.989  1.00  3.80           H  
ATOM    332 2HB  LYS A  21      -2.060  29.029 -11.890  1.00  3.80           H  
ATOM    333 1HG  LYS A  21       0.208  29.023 -10.870  1.00  3.80           H  
ATOM    334 2HG  LYS A  21      -0.216  27.559  -9.968  1.00  3.80           H  
ATOM    335 1HD  LYS A  21      -0.591  26.339 -12.065  1.00  3.80           H  
ATOM    336 2HD  LYS A  21      -0.237  27.797 -13.007  1.00  3.80           H  
ATOM    337 1HE  LYS A  21       2.048  27.827 -12.095  1.00  3.80           H  
ATOM    338 2HE  LYS A  21       1.680  26.385 -11.153  1.00  3.80           H  
ATOM    339 1HZ  LYS A  21       2.829  25.840 -13.175  1.00  3.80           H  
ATOM    340 2HZ  LYS A  21       1.311  25.197 -13.199  1.00  3.80           H  
ATOM    341 3HZ  LYS A  21       1.649  26.546 -14.087  1.00  3.80           H  
ATOM    342  N   GLU A  22      -4.823  29.209  -9.912  1.00  5.01           N  
ATOM    343  CA  GLU A  22      -6.153  29.747 -10.176  1.00  5.01           C  
ATOM    344  C   GLU A  22      -6.441  30.919  -9.238  1.00  5.01           C  
ATOM    345  O   GLU A  22      -7.006  31.933  -9.653  1.00  5.01           O  
ATOM    346  CB  GLU A  22      -7.221  28.658 -10.010  1.00  5.01           C  
ATOM    347  CG  GLU A  22      -7.206  27.577 -11.097  1.00  5.01           C  
ATOM    348  CD  GLU A  22      -8.200  26.465 -10.850  1.00  5.01           C  
ATOM    349  OE1 GLU A  22      -8.830  26.457  -9.821  1.00  5.01           O  
ATOM    350  OE2 GLU A  22      -8.322  25.602 -11.703  1.00  5.01           O  
ATOM    351  H   GLU A  22      -4.716  28.248  -9.584  1.00  5.01           H  
ATOM    352  HA  GLU A  22      -6.182  30.113 -11.201  1.00  5.01           H  
ATOM    353 1HB  GLU A  22      -7.080  28.162  -9.050  1.00  5.01           H  
ATOM    354 2HB  GLU A  22      -8.209  29.116 -10.000  1.00  5.01           H  
ATOM    355 1HG  GLU A  22      -7.428  28.040 -12.056  1.00  5.01           H  
ATOM    356 2HG  GLU A  22      -6.205  27.155 -11.155  1.00  5.01           H  
ATOM    357  N   ALA A  23      -6.033  30.783  -7.968  1.00  6.86           N  
ATOM    358  CA  ALA A  23      -6.181  31.847  -6.980  1.00  6.86           C  
ATOM    359  C   ALA A  23      -5.343  33.067  -7.353  1.00  6.86           C  
ATOM    360  O   ALA A  23      -5.745  34.208  -7.114  1.00  6.86           O  
ATOM    361  CB  ALA A  23      -5.767  31.354  -5.601  1.00  6.86           C  
ATOM    362  H   ALA A  23      -5.614  29.901  -7.671  1.00  6.86           H  
ATOM    363  HA  ALA A  23      -7.228  32.143  -6.959  1.00  6.86           H  
ATOM    364 1HB  ALA A  23      -5.907  32.151  -4.873  1.00  6.86           H  
ATOM    365 2HB  ALA A  23      -6.377  30.496  -5.328  1.00  6.86           H  
ATOM    366 3HB  ALA A  23      -4.726  31.061  -5.613  1.00  6.86           H  
ATOM    367  N   GLY A  24      -4.155  32.809  -7.916  1.00  8.95           N  
ATOM    368  CA  GLY A  24      -3.205  33.853  -8.274  1.00  8.95           C  
ATOM    369  C   GLY A  24      -2.508  34.377  -7.022  1.00  8.95           C  
ATOM    370  O   GLY A  24      -2.073  35.529  -6.968  1.00  8.95           O  
ATOM    371  H   GLY A  24      -3.892  31.840  -8.075  1.00  8.95           H  
ATOM    372 1HA  GLY A  24      -2.472  33.443  -8.969  1.00  8.95           H  
ATOM    373 2HA  GLY A  24      -3.724  34.662  -8.784  1.00  8.95           H  
ATOM    374  N   ASP A  25      -2.439  33.537  -5.994  1.00 10.31           N  
ATOM    375  CA  ASP A  25      -1.868  33.942  -4.706  1.00 10.31           C  
ATOM    376  C   ASP A  25      -0.347  33.780  -4.616  1.00 10.31           C  
ATOM    377  O   ASP A  25       0.158  32.696  -4.347  1.00 10.31           O  
ATOM    378  CB  ASP A  25      -2.597  33.185  -3.585  1.00 10.31           C  
ATOM    379  CG  ASP A  25      -2.140  33.506  -2.157  1.00 10.31           C  
ATOM    380  OD1 ASP A  25      -1.065  34.052  -1.980  1.00 10.31           O  
ATOM    381  OD2 ASP A  25      -2.862  33.178  -1.249  1.00 10.31           O  
ATOM    382  H   ASP A  25      -2.783  32.585  -6.141  1.00 10.31           H  
ATOM    383  HA  ASP A  25      -2.089  35.001  -4.569  1.00 10.31           H  
ATOM    384 1HB  ASP A  25      -3.661  33.418  -3.652  1.00 10.31           H  
ATOM    385 2HB  ASP A  25      -2.510  32.141  -3.746  1.00 10.31           H  
ATOM    386  N   LYS A  26       0.383  34.881  -4.810  1.00 10.10           N  
ATOM    387  CA  LYS A  26       1.850  34.858  -4.839  1.00 10.10           C  
ATOM    388  C   LYS A  26       2.506  34.381  -3.532  1.00 10.10           C  
ATOM    389  O   LYS A  26       3.545  33.712  -3.564  1.00 10.10           O  
ATOM    390  CB  LYS A  26       2.380  36.245  -5.195  1.00 10.10           C  
ATOM    391  CG  LYS A  26       2.118  36.651  -6.642  1.00 10.10           C  
ATOM    392  CD  LYS A  26       2.651  38.050  -6.937  1.00 10.10           C  
ATOM    393  CE  LYS A  26       2.382  38.453  -8.382  1.00 10.10           C  
ATOM    394  NZ  LYS A  26       2.860  39.833  -8.672  1.00 10.10           N  
ATOM    395  H   LYS A  26      -0.105  35.748  -4.999  1.00 10.10           H  
ATOM    396  HA  LYS A  26       2.152  34.169  -5.627  1.00 10.10           H  
ATOM    397 1HB  LYS A  26       1.917  36.987  -4.544  1.00 10.10           H  
ATOM    398 2HB  LYS A  26       3.455  36.281  -5.019  1.00 10.10           H  
ATOM    399 1HG  LYS A  26       2.599  35.937  -7.310  1.00 10.10           H  
ATOM    400 2HG  LYS A  26       1.041  36.629  -6.834  1.00 10.10           H  
ATOM    401 1HD  LYS A  26       2.170  38.769  -6.273  1.00 10.10           H  
ATOM    402 2HD  LYS A  26       3.725  38.076  -6.756  1.00 10.10           H  
ATOM    403 1HE  LYS A  26       2.890  37.756  -9.047  1.00 10.10           H  
ATOM    404 2HE  LYS A  26       1.309  38.403  -8.572  1.00 10.10           H  
ATOM    405 1HZ  LYS A  26       2.664  40.063  -9.636  1.00 10.10           H  
ATOM    406 2HZ  LYS A  26       2.386  40.489  -8.066  1.00 10.10           H  
ATOM    407 3HZ  LYS A  26       3.856  39.886  -8.509  1.00 10.10           H  
ATOM    408  N   ASP A  27       1.916  34.699  -2.379  1.00  8.46           N  
ATOM    409  CA  ASP A  27       2.528  34.242  -1.136  1.00  8.46           C  
ATOM    410  C   ASP A  27       2.278  32.751  -1.016  1.00  8.46           C  
ATOM    411  O   ASP A  27       3.153  31.980  -0.600  1.00  8.46           O  
ATOM    412  CB  ASP A  27       1.958  34.969   0.076  1.00  8.46           C  
ATOM    413  CG  ASP A  27       2.367  36.446   0.137  1.00  8.46           C  
ATOM    414  OD1 ASP A  27       3.247  36.837  -0.598  1.00  8.46           O  
ATOM    415  OD2 ASP A  27       1.801  37.166   0.926  1.00  8.46           O  
ATOM    416  H   ASP A  27       1.043  35.217  -2.366  1.00  8.46           H  
ATOM    417  HA  ASP A  27       3.604  34.414  -1.179  1.00  8.46           H  
ATOM    418 1HB  ASP A  27       0.864  34.908   0.042  1.00  8.46           H  
ATOM    419 2HB  ASP A  27       2.286  34.472   0.986  1.00  8.46           H  
ATOM    420  N   GLY A  28       1.079  32.342  -1.421  1.00  6.34           N  
ATOM    421  CA  GLY A  28       0.727  30.944  -1.418  1.00  6.34           C  
ATOM    422  C   GLY A  28       1.655  30.189  -2.364  1.00  6.34           C  
ATOM    423  O   GLY A  28       2.072  29.074  -2.055  1.00  6.34           O  
ATOM    424  H   GLY A  28       0.385  33.026  -1.736  1.00  6.34           H  
ATOM    425 1HA  GLY A  28       0.814  30.545  -0.409  1.00  6.34           H  
ATOM    426 2HA  GLY A  28      -0.311  30.834  -1.724  1.00  6.34           H  
ATOM    427  N   ALA A  29       2.014  30.816  -3.501  1.00  4.58           N  
ATOM    428  CA  ALA A  29       2.915  30.198  -4.468  1.00  4.58           C  
ATOM    429  C   ALA A  29       4.257  29.911  -3.842  1.00  4.58           C  
ATOM    430  O   ALA A  29       4.805  28.827  -4.028  1.00  4.58           O  
ATOM    431  CB  ALA A  29       3.135  31.096  -5.675  1.00  4.58           C  
ATOM    432  H   ALA A  29       1.600  31.723  -3.706  1.00  4.58           H  
ATOM    433  HA  ALA A  29       2.478  29.259  -4.792  1.00  4.58           H  
ATOM    434 1HB  ALA A  29       3.801  30.594  -6.374  1.00  4.58           H  
ATOM    435 2HB  ALA A  29       2.216  31.319  -6.164  1.00  4.58           H  
ATOM    436 3HB  ALA A  29       3.590  32.020  -5.353  1.00  4.58           H  
ATOM    437  N   GLU A  30       4.774  30.843  -3.043  1.00  3.47           N  
ATOM    438  CA  GLU A  30       6.050  30.585  -2.391  1.00  3.47           C  
ATOM    439  C   GLU A  30       5.943  29.367  -1.479  1.00  3.47           C  
ATOM    440  O   GLU A  30       6.796  28.471  -1.504  1.00  3.47           O  
ATOM    441  CB  GLU A  30       6.525  31.802  -1.590  1.00  3.47           C  
ATOM    442  CG  GLU A  30       7.867  31.572  -0.884  1.00  3.47           C  
ATOM    443  CD  GLU A  30       8.411  32.772  -0.129  1.00  3.47           C  
ATOM    444  OE1 GLU A  30       7.853  33.835  -0.220  1.00  3.47           O  
ATOM    445  OE2 GLU A  30       9.391  32.594   0.568  1.00  3.47           O  
ATOM    446  H   GLU A  30       4.294  31.741  -2.927  1.00  3.47           H  
ATOM    447  HA  GLU A  30       6.791  30.368  -3.161  1.00  3.47           H  
ATOM    448 1HB  GLU A  30       6.622  32.662  -2.253  1.00  3.47           H  
ATOM    449 2HB  GLU A  30       5.781  32.053  -0.834  1.00  3.47           H  
ATOM    450 1HG  GLU A  30       7.733  30.750  -0.180  1.00  3.47           H  
ATOM    451 2HG  GLU A  30       8.598  31.256  -1.626  1.00  3.47           H  
ATOM    452  N   LYS A  31       4.873  29.318  -0.686  1.00  2.91           N  
ATOM    453  CA  LYS A  31       4.687  28.217   0.252  1.00  2.91           C  
ATOM    454  C   LYS A  31       4.498  26.885  -0.474  1.00  2.91           C  
ATOM    455  O   LYS A  31       5.032  25.849  -0.058  1.00  2.91           O  
ATOM    456  CB  LYS A  31       3.480  28.504   1.138  1.00  2.91           C  
ATOM    457  CG  LYS A  31       3.693  29.647   2.120  1.00  2.91           C  
ATOM    458  CD  LYS A  31       2.445  29.909   2.951  1.00  2.91           C  
ATOM    459  CE  LYS A  31       2.657  31.066   3.916  1.00  2.91           C  
ATOM    460  NZ  LYS A  31       1.431  31.357   4.710  1.00  2.91           N  
ATOM    461  H   LYS A  31       4.195  30.087  -0.720  1.00  2.91           H  
ATOM    462  HA  LYS A  31       5.577  28.140   0.874  1.00  2.91           H  
ATOM    463 1HB  LYS A  31       2.627  28.759   0.510  1.00  2.91           H  
ATOM    464 2HB  LYS A  31       3.218  27.611   1.701  1.00  2.91           H  
ATOM    465 1HG  LYS A  31       4.525  29.412   2.782  1.00  2.91           H  
ATOM    466 2HG  LYS A  31       3.940  30.552   1.558  1.00  2.91           H  
ATOM    467 1HD  LYS A  31       1.616  30.153   2.284  1.00  2.91           H  
ATOM    468 2HD  LYS A  31       2.186  29.015   3.516  1.00  2.91           H  
ATOM    469 1HE  LYS A  31       3.469  30.819   4.597  1.00  2.91           H  
ATOM    470 2HE  LYS A  31       2.929  31.958   3.348  1.00  2.91           H  
ATOM    471 1HZ  LYS A  31       1.610  32.128   5.337  1.00  2.91           H  
ATOM    472 2HZ  LYS A  31       0.675  31.598   4.086  1.00  2.91           H  
ATOM    473 3HZ  LYS A  31       1.176  30.540   5.247  1.00  2.91           H  
ATOM    474  N   LEU A  32       3.780  26.932  -1.590  1.00  2.69           N  
ATOM    475  CA  LEU A  32       3.475  25.772  -2.403  1.00  2.69           C  
ATOM    476  C   LEU A  32       4.755  25.232  -3.012  1.00  2.69           C  
ATOM    477  O   LEU A  32       4.988  24.023  -3.009  1.00  2.69           O  
ATOM    478  CB  LEU A  32       2.461  26.132  -3.485  1.00  2.69           C  
ATOM    479  CG  LEU A  32       1.899  24.974  -4.287  1.00  2.69           C  
ATOM    480  CD1 LEU A  32       2.886  24.558  -5.313  1.00  2.69           C  
ATOM    481  CD2 LEU A  32       1.598  23.825  -3.365  1.00  2.69           C  
ATOM    482  H   LEU A  32       3.378  27.822  -1.869  1.00  2.69           H  
ATOM    483  HA  LEU A  32       3.044  25.005  -1.764  1.00  2.69           H  
ATOM    484 1HB  LEU A  32       1.625  26.654  -3.020  1.00  2.69           H  
ATOM    485 2HB  LEU A  32       2.938  26.819  -4.185  1.00  2.69           H  
ATOM    486  HG  LEU A  32       0.984  25.288  -4.786  1.00  2.69           H  
ATOM    487 1HD1 LEU A  32       2.485  23.726  -5.880  1.00  2.69           H  
ATOM    488 2HD1 LEU A  32       3.097  25.397  -5.972  1.00  2.69           H  
ATOM    489 3HD1 LEU A  32       3.794  24.252  -4.827  1.00  2.69           H  
ATOM    490 1HD2 LEU A  32       1.197  23.010  -3.951  1.00  2.69           H  
ATOM    491 2HD2 LEU A  32       2.512  23.504  -2.870  1.00  2.69           H  
ATOM    492 3HD2 LEU A  32       0.873  24.137  -2.617  1.00  2.69           H  
ATOM    493  N   LEU A  33       5.571  26.109  -3.583  1.00  2.67           N  
ATOM    494  CA  LEU A  33       6.815  25.673  -4.186  1.00  2.67           C  
ATOM    495  C   LEU A  33       7.758  25.073  -3.135  1.00  2.67           C  
ATOM    496  O   LEU A  33       8.429  24.070  -3.402  1.00  2.67           O  
ATOM    497  CB  LEU A  33       7.447  26.845  -4.927  1.00  2.67           C  
ATOM    498  CG  LEU A  33       6.639  27.273  -6.169  1.00  2.67           C  
ATOM    499  CD1 LEU A  33       7.234  28.539  -6.751  1.00  2.67           C  
ATOM    500  CD2 LEU A  33       6.619  26.122  -7.174  1.00  2.67           C  
ATOM    501  H   LEU A  33       5.329  27.099  -3.594  1.00  2.67           H  
ATOM    502  HA  LEU A  33       6.584  24.904  -4.918  1.00  2.67           H  
ATOM    503 1HB  LEU A  33       7.499  27.700  -4.245  1.00  2.67           H  
ATOM    504 2HB  LEU A  33       8.453  26.576  -5.238  1.00  2.67           H  
ATOM    505  HG  LEU A  33       5.617  27.489  -5.880  1.00  2.67           H  
ATOM    506 1HD1 LEU A  33       6.653  28.849  -7.618  1.00  2.67           H  
ATOM    507 2HD1 LEU A  33       7.206  29.326  -5.994  1.00  2.67           H  
ATOM    508 3HD1 LEU A  33       8.264  28.355  -7.050  1.00  2.67           H  
ATOM    509 1HD2 LEU A  33       6.035  26.413  -8.047  1.00  2.67           H  
ATOM    510 2HD2 LEU A  33       7.639  25.886  -7.480  1.00  2.67           H  
ATOM    511 3HD2 LEU A  33       6.165  25.243  -6.709  1.00  2.67           H  
ATOM    512  N   LYS A  34       7.787  25.634  -1.916  1.00  2.72           N  
ATOM    513  CA  LYS A  34       8.625  25.037  -0.875  1.00  2.72           C  
ATOM    514  C   LYS A  34       8.107  23.632  -0.526  1.00  2.72           C  
ATOM    515  O   LYS A  34       8.898  22.687  -0.380  1.00  2.72           O  
ATOM    516  CB  LYS A  34       8.688  25.951   0.351  1.00  2.72           C  
ATOM    517  CG  LYS A  34       9.521  27.221   0.117  1.00  2.72           C  
ATOM    518  CD  LYS A  34       9.536  28.140   1.328  1.00  2.72           C  
ATOM    519  CE  LYS A  34      10.405  29.370   1.062  1.00  2.72           C  
ATOM    520  NZ  LYS A  34      10.399  30.325   2.206  1.00  2.72           N  
ATOM    521  H   LYS A  34       7.255  26.485  -1.718  1.00  2.72           H  
ATOM    522  HA  LYS A  34       9.636  24.930  -1.265  1.00  2.72           H  
ATOM    523 1HB  LYS A  34       7.675  26.261   0.620  1.00  2.72           H  
ATOM    524 2HB  LYS A  34       9.107  25.410   1.197  1.00  2.72           H  
ATOM    525 1HG  LYS A  34      10.545  26.940  -0.127  1.00  2.72           H  
ATOM    526 2HG  LYS A  34       9.107  27.768  -0.729  1.00  2.72           H  
ATOM    527 1HD  LYS A  34       8.516  28.470   1.539  1.00  2.72           H  
ATOM    528 2HD  LYS A  34       9.919  27.607   2.196  1.00  2.72           H  
ATOM    529 1HE  LYS A  34      11.427  29.049   0.879  1.00  2.72           H  
ATOM    530 2HE  LYS A  34      10.036  29.880   0.177  1.00  2.72           H  
ATOM    531 1HZ  LYS A  34      10.986  31.124   1.981  1.00  2.72           H  
ATOM    532 2HZ  LYS A  34       9.451  30.644   2.376  1.00  2.72           H  
ATOM    533 3HZ  LYS A  34      10.752  29.869   3.030  1.00  2.72           H  
ATOM    534  N   LEU A  35       6.775  23.481  -0.478  1.00  2.78           N  
ATOM    535  CA  LEU A  35       6.135  22.191  -0.246  1.00  2.78           C  
ATOM    536  C   LEU A  35       6.481  21.215  -1.357  1.00  2.78           C  
ATOM    537  O   LEU A  35       6.810  20.058  -1.092  1.00  2.78           O  
ATOM    538  CB  LEU A  35       4.615  22.327  -0.165  1.00  2.78           C  
ATOM    539  CG  LEU A  35       3.870  21.026   0.006  1.00  2.78           C  
ATOM    540  CD1 LEU A  35       4.291  20.371   1.308  1.00  2.78           C  
ATOM    541  CD2 LEU A  35       2.378  21.292  -0.049  1.00  2.78           C  
ATOM    542  H   LEU A  35       6.179  24.304  -0.578  1.00  2.78           H  
ATOM    543  HA  LEU A  35       6.502  21.788   0.696  1.00  2.78           H  
ATOM    544 1HB  LEU A  35       4.366  22.982   0.669  1.00  2.78           H  
ATOM    545 2HB  LEU A  35       4.254  22.785  -1.069  1.00  2.78           H  
ATOM    546  HG  LEU A  35       4.138  20.361  -0.801  1.00  2.78           H  
ATOM    547 1HD1 LEU A  35       3.769  19.422   1.424  1.00  2.78           H  
ATOM    548 2HD1 LEU A  35       5.367  20.193   1.292  1.00  2.78           H  
ATOM    549 3HD1 LEU A  35       4.042  21.027   2.141  1.00  2.78           H  
ATOM    550 1HD2 LEU A  35       1.837  20.351   0.056  1.00  2.78           H  
ATOM    551 2HD2 LEU A  35       2.097  21.967   0.758  1.00  2.78           H  
ATOM    552 3HD2 LEU A  35       2.132  21.748  -1.007  1.00  2.78           H  
ATOM    553  N   THR A  36       6.396  21.688  -2.603  1.00  2.83           N  
ATOM    554  CA  THR A  36       6.666  20.878  -3.775  1.00  2.83           C  
ATOM    555  C   THR A  36       8.047  20.283  -3.652  1.00  2.83           C  
ATOM    556  O   THR A  36       8.235  19.086  -3.870  1.00  2.83           O  
ATOM    557  CB  THR A  36       6.638  21.727  -5.059  1.00  2.83           C  
ATOM    558  OG1 THR A  36       5.378  22.355  -5.198  1.00  2.83           O  
ATOM    559  CG2 THR A  36       6.901  20.863  -6.266  1.00  2.83           C  
ATOM    560  H   THR A  36       6.107  22.651  -2.737  1.00  2.83           H  
ATOM    561  HA  THR A  36       5.941  20.073  -3.828  1.00  2.83           H  
ATOM    562  HB  THR A  36       7.402  22.486  -5.004  1.00  2.83           H  
ATOM    563  HG1 THR A  36       5.197  22.864  -4.371  1.00  2.83           H  
ATOM    564 1HG2 THR A  36       6.883  21.482  -7.160  1.00  2.83           H  
ATOM    565 2HG2 THR A  36       7.880  20.393  -6.166  1.00  2.83           H  
ATOM    566 3HG2 THR A  36       6.138  20.096  -6.342  1.00  2.83           H  
ATOM    567  N   GLY A  37       9.008  21.124  -3.274  1.00  2.87           N  
ATOM    568  CA  GLY A  37      10.382  20.711  -3.069  1.00  2.87           C  
ATOM    569  C   GLY A  37      10.455  19.599  -2.030  1.00  2.87           C  
ATOM    570  O   GLY A  37      11.052  18.547  -2.277  1.00  2.87           O  
ATOM    571  H   GLY A  37       8.769  22.109  -3.135  1.00  2.87           H  
ATOM    572 1HA  GLY A  37      10.808  20.371  -4.012  1.00  2.87           H  
ATOM    573 2HA  GLY A  37      10.966  21.568  -2.733  1.00  2.87           H  
ATOM    574  N   ALA A  38       9.844  19.827  -0.863  1.00  2.90           N  
ATOM    575  CA  ALA A  38       9.866  18.831   0.204  1.00  2.90           C  
ATOM    576  C   ALA A  38       9.252  17.496  -0.233  1.00  2.90           C  
ATOM    577  O   ALA A  38       9.799  16.431   0.080  1.00  2.90           O  
ATOM    578  CB  ALA A  38       9.104  19.364   1.407  1.00  2.90           C  
ATOM    579  H   ALA A  38       9.370  20.721  -0.713  1.00  2.90           H  
ATOM    580  HA  ALA A  38      10.904  18.654   0.478  1.00  2.90           H  
ATOM    581 1HB  ALA A  38       9.143  18.638   2.215  1.00  2.90           H  
ATOM    582 2HB  ALA A  38       9.555  20.301   1.733  1.00  2.90           H  
ATOM    583 3HB  ALA A  38       8.067  19.541   1.127  1.00  2.90           H  
ATOM    584  N   ILE A  39       8.145  17.548  -0.981  1.00  2.91           N  
ATOM    585  CA  ILE A  39       7.490  16.332  -1.453  1.00  2.91           C  
ATOM    586  C   ILE A  39       8.354  15.629  -2.475  1.00  2.91           C  
ATOM    587  O   ILE A  39       8.541  14.414  -2.407  1.00  2.91           O  
ATOM    588  CB  ILE A  39       6.091  16.610  -2.031  1.00  2.91           C  
ATOM    589  CG1 ILE A  39       5.148  17.061  -0.925  1.00  2.91           C  
ATOM    590  CG2 ILE A  39       5.540  15.385  -2.750  1.00  2.91           C  
ATOM    591  CD1 ILE A  39       3.853  17.575  -1.459  1.00  2.91           C  
ATOM    592  H   ILE A  39       7.738  18.457  -1.203  1.00  2.91           H  
ATOM    593  HA  ILE A  39       7.365  15.661  -0.604  1.00  2.91           H  
ATOM    594  HB  ILE A  39       6.165  17.437  -2.742  1.00  2.91           H  
ATOM    595 1HG1 ILE A  39       4.949  16.227  -0.254  1.00  2.91           H  
ATOM    596 2HG1 ILE A  39       5.627  17.860  -0.356  1.00  2.91           H  
ATOM    597 1HG2 ILE A  39       4.557  15.613  -3.169  1.00  2.91           H  
ATOM    598 2HG2 ILE A  39       6.220  15.127  -3.544  1.00  2.91           H  
ATOM    599 3HG2 ILE A  39       5.454  14.552  -2.051  1.00  2.91           H  
ATOM    600 1HD1 ILE A  39       3.214  17.899  -0.640  1.00  2.91           H  
ATOM    601 2HD1 ILE A  39       4.066  18.405  -2.110  1.00  2.91           H  
ATOM    602 3HD1 ILE A  39       3.352  16.786  -2.019  1.00  2.91           H  
ATOM    603  N   TYR A  40       8.897  16.388  -3.421  1.00  2.89           N  
ATOM    604  CA  TYR A  40       9.763  15.818  -4.429  1.00  2.89           C  
ATOM    605  C   TYR A  40      10.909  15.083  -3.780  1.00  2.89           C  
ATOM    606  O   TYR A  40      11.192  13.941  -4.134  1.00  2.89           O  
ATOM    607  CB  TYR A  40      10.310  16.886  -5.370  1.00  2.89           C  
ATOM    608  CG  TYR A  40      11.333  16.332  -6.343  1.00  2.89           C  
ATOM    609  CD1 TYR A  40      10.926  15.633  -7.470  1.00  2.89           C  
ATOM    610  CD2 TYR A  40      12.688  16.524  -6.100  1.00  2.89           C  
ATOM    611  CE1 TYR A  40      11.868  15.128  -8.349  1.00  2.89           C  
ATOM    612  CE2 TYR A  40      13.625  16.024  -6.979  1.00  2.89           C  
ATOM    613  CZ  TYR A  40      13.219  15.327  -8.101  1.00  2.89           C  
ATOM    614  OH  TYR A  40      14.155  14.830  -8.984  1.00  2.89           O  
ATOM    615  H   TYR A  40       8.711  17.387  -3.441  1.00  2.89           H  
ATOM    616  HA  TYR A  40       9.189  15.098  -5.011  1.00  2.89           H  
ATOM    617 1HB  TYR A  40       9.492  17.333  -5.936  1.00  2.89           H  
ATOM    618 2HB  TYR A  40      10.778  17.679  -4.789  1.00  2.89           H  
ATOM    619  HD1 TYR A  40       9.863  15.480  -7.662  1.00  2.89           H  
ATOM    620  HD2 TYR A  40      13.007  17.073  -5.213  1.00  2.89           H  
ATOM    621  HE1 TYR A  40      11.549  14.579  -9.234  1.00  2.89           H  
ATOM    622  HE2 TYR A  40      14.686  16.179  -6.787  1.00  2.89           H  
ATOM    623  HH  TYR A  40      15.034  15.096  -8.703  1.00  2.89           H  
ATOM    624  N   ALA A  41      11.589  15.738  -2.838  1.00  2.86           N  
ATOM    625  CA  ALA A  41      12.723  15.122  -2.177  1.00  2.86           C  
ATOM    626  C   ALA A  41      12.329  13.831  -1.456  1.00  2.86           C  
ATOM    627  O   ALA A  41      13.060  12.835  -1.521  1.00  2.86           O  
ATOM    628  CB  ALA A  41      13.321  16.103  -1.191  1.00  2.86           C  
ATOM    629  H   ALA A  41      11.313  16.687  -2.583  1.00  2.86           H  
ATOM    630  HA  ALA A  41      13.463  14.874  -2.937  1.00  2.86           H  
ATOM    631 1HB  ALA A  41      14.189  15.659  -0.711  1.00  2.86           H  
ATOM    632 2HB  ALA A  41      13.616  17.010  -1.719  1.00  2.86           H  
ATOM    633 3HB  ALA A  41      12.571  16.352  -0.437  1.00  2.86           H  
ATOM    634  N   GLU A  42      11.160  13.811  -0.796  1.00  2.82           N  
ATOM    635  CA  GLU A  42      10.735  12.583  -0.133  1.00  2.82           C  
ATOM    636  C   GLU A  42      10.514  11.473  -1.150  1.00  2.82           C  
ATOM    637  O   GLU A  42      10.970  10.335  -0.966  1.00  2.82           O  
ATOM    638  CB  GLU A  42       9.453  12.779   0.684  1.00  2.82           C  
ATOM    639  CG  GLU A  42       9.017  11.483   1.399  1.00  2.82           C  
ATOM    640  CD  GLU A  42       7.806  11.606   2.304  1.00  2.82           C  
ATOM    641  OE1 GLU A  42       7.269  12.679   2.449  1.00  2.82           O  
ATOM    642  OE2 GLU A  42       7.415  10.588   2.843  1.00  2.82           O  
ATOM    643  H   GLU A  42      10.582  14.653  -0.731  1.00  2.82           H  
ATOM    644  HA  GLU A  42      11.527  12.267   0.545  1.00  2.82           H  
ATOM    645 1HB  GLU A  42       9.607  13.561   1.429  1.00  2.82           H  
ATOM    646 2HB  GLU A  42       8.645  13.104   0.025  1.00  2.82           H  
ATOM    647 1HG  GLU A  42       8.796  10.741   0.631  1.00  2.82           H  
ATOM    648 2HG  GLU A  42       9.857  11.111   1.982  1.00  2.82           H  
ATOM    649  N   ILE A  43       9.828  11.810  -2.240  1.00  2.79           N  
ATOM    650  CA  ILE A  43       9.531  10.832  -3.264  1.00  2.79           C  
ATOM    651  C   ILE A  43      10.784  10.310  -3.923  1.00  2.79           C  
ATOM    652  O   ILE A  43      10.935   9.101  -4.090  1.00  2.79           O  
ATOM    653  CB  ILE A  43       8.576  11.405  -4.324  1.00  2.79           C  
ATOM    654  CG1 ILE A  43       7.198  11.625  -3.702  1.00  2.79           C  
ATOM    655  CG2 ILE A  43       8.514  10.513  -5.572  1.00  2.79           C  
ATOM    656  CD1 ILE A  43       6.316  12.379  -4.576  1.00  2.79           C  
ATOM    657  H   ILE A  43       9.488  12.768  -2.344  1.00  2.79           H  
ATOM    658  HA  ILE A  43       9.040  10.000  -2.779  1.00  2.79           H  
ATOM    659  HB  ILE A  43       8.944  12.391  -4.618  1.00  2.79           H  
ATOM    660 1HG1 ILE A  43       6.731  10.677  -3.494  1.00  2.79           H  
ATOM    661 2HG1 ILE A  43       7.313  12.173  -2.765  1.00  2.79           H  
ATOM    662 1HG2 ILE A  43       7.852  10.968  -6.305  1.00  2.79           H  
ATOM    663 2HG2 ILE A  43       9.510  10.427  -5.990  1.00  2.79           H  
ATOM    664 3HG2 ILE A  43       8.151   9.534  -5.332  1.00  2.79           H  
ATOM    665 1HD1 ILE A  43       5.343  12.516  -4.101  1.00  2.79           H  
ATOM    666 2HD1 ILE A  43       6.762  13.343  -4.794  1.00  2.79           H  
ATOM    667 3HD1 ILE A  43       6.206  11.816  -5.489  1.00  2.79           H  
ATOM    668  N   LEU A  44      11.697  11.205  -4.272  1.00  2.77           N  
ATOM    669  CA  LEU A  44      12.933  10.815  -4.913  1.00  2.77           C  
ATOM    670  C   LEU A  44      13.696   9.851  -4.015  1.00  2.77           C  
ATOM    671  O   LEU A  44      14.183   8.818  -4.478  1.00  2.77           O  
ATOM    672  CB  LEU A  44      13.782  12.040  -5.223  1.00  2.77           C  
ATOM    673  CG  LEU A  44      15.078  11.745  -5.910  1.00  2.77           C  
ATOM    674  CD1 LEU A  44      14.765  11.090  -7.255  1.00  2.77           C  
ATOM    675  CD2 LEU A  44      15.857  13.028  -6.086  1.00  2.77           C  
ATOM    676  H   LEU A  44      11.520  12.190  -4.100  1.00  2.77           H  
ATOM    677  HA  LEU A  44      12.696  10.309  -5.845  1.00  2.77           H  
ATOM    678 1HB  LEU A  44      13.202  12.716  -5.855  1.00  2.77           H  
ATOM    679 2HB  LEU A  44      14.000  12.557  -4.286  1.00  2.77           H  
ATOM    680  HG  LEU A  44      15.657  11.045  -5.311  1.00  2.77           H  
ATOM    681 1HD1 LEU A  44      15.685  10.856  -7.782  1.00  2.77           H  
ATOM    682 2HD1 LEU A  44      14.201  10.171  -7.089  1.00  2.77           H  
ATOM    683 3HD1 LEU A  44      14.170  11.779  -7.859  1.00  2.77           H  
ATOM    684 1HD2 LEU A  44      16.798  12.823  -6.589  1.00  2.77           H  
ATOM    685 2HD2 LEU A  44      15.276  13.713  -6.681  1.00  2.77           H  
ATOM    686 3HD2 LEU A  44      16.052  13.469  -5.108  1.00  2.77           H  
ATOM    687  N   GLY A  45      13.788  10.176  -2.722  1.00  2.78           N  
ATOM    688  CA  GLY A  45      14.466   9.318  -1.764  1.00  2.78           C  
ATOM    689  C   GLY A  45      13.871   7.914  -1.799  1.00  2.78           C  
ATOM    690  O   GLY A  45      14.597   6.917  -1.925  1.00  2.78           O  
ATOM    691  H   GLY A  45      13.382  11.051  -2.384  1.00  2.78           H  
ATOM    692 1HA  GLY A  45      15.530   9.280  -1.993  1.00  2.78           H  
ATOM    693 2HA  GLY A  45      14.357   9.742  -0.765  1.00  2.78           H  
ATOM    694  N   ARG A  46      12.547   7.827  -1.674  1.00  2.85           N  
ATOM    695  CA  ARG A  46      11.871   6.538  -1.687  1.00  2.85           C  
ATOM    696  C   ARG A  46      12.086   5.791  -3.023  1.00  2.85           C  
ATOM    697  O   ARG A  46      12.345   4.584  -3.034  1.00  2.85           O  
ATOM    698  CB  ARG A  46      10.398   6.762  -1.403  1.00  2.85           C  
ATOM    699  CG  ARG A  46      10.073   7.178   0.080  1.00  2.85           C  
ATOM    700  CD  ARG A  46       8.608   7.442   0.287  1.00  2.85           C  
ATOM    701  NE  ARG A  46       8.259   7.884   1.643  1.00  2.85           N  
ATOM    702  CZ  ARG A  46       8.029   7.095   2.700  1.00  2.85           C  
ATOM    703  NH1 ARG A  46       8.115   5.780   2.630  1.00  2.85           N  
ATOM    704  NH2 ARG A  46       7.699   7.691   3.824  1.00  2.85           N  
ATOM    705  H   ARG A  46      11.995   8.683  -1.564  1.00  2.85           H  
ATOM    706  HA  ARG A  46      12.279   5.930  -0.881  1.00  2.85           H  
ATOM    707 1HB  ARG A  46      10.050   7.565  -2.047  1.00  2.85           H  
ATOM    708 2HB  ARG A  46       9.830   5.865  -1.645  1.00  2.85           H  
ATOM    709 1HG  ARG A  46      10.370   6.371   0.750  1.00  2.85           H  
ATOM    710 2HG  ARG A  46      10.623   8.086   0.331  1.00  2.85           H  
ATOM    711 1HD  ARG A  46       8.322   8.244  -0.383  1.00  2.85           H  
ATOM    712 2HD  ARG A  46       8.033   6.549   0.059  1.00  2.85           H  
ATOM    713  HE  ARG A  46       8.140   8.891   1.819  1.00  2.85           H  
ATOM    714 1HH1 ARG A  46       8.368   5.310   1.747  1.00  2.85           H  
ATOM    715 2HH1 ARG A  46       7.926   5.219   3.444  1.00  2.85           H  
ATOM    716 1HH2 ARG A  46       7.626   8.720   3.816  1.00  2.85           H  
ATOM    717 2HH2 ARG A  46       7.506   7.156   4.654  1.00  2.85           H  
ATOM    718  N   LEU A  47      12.069   6.511  -4.151  1.00  2.96           N  
ATOM    719  CA  LEU A  47      12.307   5.871  -5.447  1.00  2.96           C  
ATOM    720  C   LEU A  47      13.726   5.321  -5.553  1.00  2.96           C  
ATOM    721  O   LEU A  47      13.946   4.258  -6.130  1.00  2.96           O  
ATOM    722  CB  LEU A  47      12.067   6.857  -6.590  1.00  2.96           C  
ATOM    723  CG  LEU A  47      10.617   7.271  -6.819  1.00  2.96           C  
ATOM    724  CD1 LEU A  47      10.583   8.390  -7.835  1.00  2.96           C  
ATOM    725  CD2 LEU A  47       9.822   6.067  -7.300  1.00  2.96           C  
ATOM    726  H   LEU A  47      11.852   7.507  -4.115  1.00  2.96           H  
ATOM    727  HA  LEU A  47      11.611   5.039  -5.549  1.00  2.96           H  
ATOM    728 1HB  LEU A  47      12.637   7.762  -6.381  1.00  2.96           H  
ATOM    729 2HB  LEU A  47      12.444   6.420  -7.511  1.00  2.96           H  
ATOM    730  HG  LEU A  47      10.189   7.637  -5.894  1.00  2.96           H  
ATOM    731 1HD1 LEU A  47       9.551   8.698  -8.001  1.00  2.96           H  
ATOM    732 2HD1 LEU A  47      11.158   9.235  -7.460  1.00  2.96           H  
ATOM    733 3HD1 LEU A  47      11.014   8.044  -8.772  1.00  2.96           H  
ATOM    734 1HD2 LEU A  47       8.787   6.358  -7.469  1.00  2.96           H  
ATOM    735 2HD2 LEU A  47      10.249   5.697  -8.232  1.00  2.96           H  
ATOM    736 3HD2 LEU A  47       9.862   5.279  -6.545  1.00  2.96           H  
ATOM    737  N   LYS A  48      14.701   6.050  -5.006  1.00  3.12           N  
ATOM    738  CA  LYS A  48      16.083   5.590  -5.016  1.00  3.12           C  
ATOM    739  C   LYS A  48      16.279   4.398  -4.083  1.00  3.12           C  
ATOM    740  O   LYS A  48      17.062   3.491  -4.374  1.00  3.12           O  
ATOM    741  CB  LYS A  48      17.052   6.713  -4.631  1.00  3.12           C  
ATOM    742  CG  LYS A  48      17.242   7.817  -5.682  1.00  3.12           C  
ATOM    743  CD  LYS A  48      18.235   8.866  -5.181  1.00  3.12           C  
ATOM    744  CE  LYS A  48      18.547   9.911  -6.239  1.00  3.12           C  
ATOM    745  NZ  LYS A  48      19.486  10.952  -5.731  1.00  3.12           N  
ATOM    746  H   LYS A  48      14.477   6.949  -4.578  1.00  3.12           H  
ATOM    747  HA  LYS A  48      16.326   5.263  -6.026  1.00  3.12           H  
ATOM    748 1HB  LYS A  48      16.683   7.195  -3.721  1.00  3.12           H  
ATOM    749 2HB  LYS A  48      18.026   6.288  -4.403  1.00  3.12           H  
ATOM    750 1HG  LYS A  48      17.612   7.382  -6.610  1.00  3.12           H  
ATOM    751 2HG  LYS A  48      16.284   8.297  -5.881  1.00  3.12           H  
ATOM    752 1HD  LYS A  48      17.805   9.368  -4.311  1.00  3.12           H  
ATOM    753 2HD  LYS A  48      19.160   8.379  -4.877  1.00  3.12           H  
ATOM    754 1HE  LYS A  48      18.996   9.421  -7.099  1.00  3.12           H  
ATOM    755 2HE  LYS A  48      17.635  10.386  -6.548  1.00  3.12           H  
ATOM    756 1HZ  LYS A  48      19.670  11.625  -6.461  1.00  3.12           H  
ATOM    757 2HZ  LYS A  48      19.072  11.421  -4.938  1.00  3.12           H  
ATOM    758 3HZ  LYS A  48      20.354  10.516  -5.449  1.00  3.12           H  
ATOM    759  N   SER A  49      15.565   4.406  -2.954  1.00  3.32           N  
ATOM    760  CA  SER A  49      15.670   3.361  -1.946  1.00  3.32           C  
ATOM    761  C   SER A  49      15.210   1.988  -2.453  1.00  3.32           C  
ATOM    762  O   SER A  49      15.840   0.974  -2.138  1.00  3.32           O  
ATOM    763  CB  SER A  49      14.850   3.750  -0.732  1.00  3.32           C  
ATOM    764  OG  SER A  49      15.372   4.912  -0.125  1.00  3.32           O  
ATOM    765  H   SER A  49      14.953   5.199  -2.764  1.00  3.32           H  
ATOM    766  HA  SER A  49      16.715   3.281  -1.651  1.00  3.32           H  
ATOM    767 1HB  SER A  49      13.819   3.920  -1.029  1.00  3.32           H  
ATOM    768 2HB  SER A  49      14.852   2.930  -0.019  1.00  3.32           H  
ATOM    769  HG  SER A  49      15.252   5.636  -0.788  1.00  3.32           H  
ATOM    770  N   LEU A  50      14.122   1.949  -3.229  1.00  3.54           N  
ATOM    771  CA  LEU A  50      13.627   0.671  -3.743  1.00  3.54           C  
ATOM    772  C   LEU A  50      12.760   0.827  -4.995  1.00  3.54           C  
ATOM    773  O   LEU A  50      13.128   0.329  -6.061  1.00  3.54           O  
ATOM    774  OXT LEU A  50      11.575   1.128  -4.858  1.00  3.54           O  
ATOM    775  CB  LEU A  50      12.830  -0.061  -2.652  1.00  3.54           C  
ATOM    776  CG  LEU A  50      12.243  -1.423  -3.048  1.00  3.54           C  
ATOM    777  CD1 LEU A  50      13.383  -2.401  -3.311  1.00  3.54           C  
ATOM    778  CD2 LEU A  50      11.344  -1.928  -1.927  1.00  3.54           C  
ATOM    779  H   LEU A  50      13.622   2.821  -3.428  1.00  3.54           H  
ATOM    780  HA  LEU A  50      14.488   0.061  -4.009  1.00  3.54           H  
ATOM    781 1HB  LEU A  50      13.481  -0.223  -1.794  1.00  3.54           H  
ATOM    782 2HB  LEU A  50      12.003   0.580  -2.338  1.00  3.54           H  
ATOM    783  HG  LEU A  50      11.661  -1.322  -3.964  1.00  3.54           H  
ATOM    784 1HD1 LEU A  50      12.973  -3.369  -3.598  1.00  3.54           H  
ATOM    785 2HD1 LEU A  50      14.011  -2.019  -4.116  1.00  3.54           H  
ATOM    786 3HD1 LEU A  50      13.981  -2.512  -2.407  1.00  3.54           H  
ATOM    787 1HD2 LEU A  50      10.924  -2.895  -2.203  1.00  3.54           H  
ATOM    788 2HD2 LEU A  50      11.929  -2.033  -1.013  1.00  3.54           H  
ATOM    789 3HD2 LEU A  50      10.535  -1.214  -1.761  1.00  3.54           H  
TER     790
ENDMDL

REMARK ID 640540 MODEL 5 test1_01_NEM1
PFRMAT TS
TARGET test1_01_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   GLY A   1      -1.325   0.713  -0.724  1.00  3.03           N  
ATOM      2  CA  GLY A   1       0.037   0.289  -0.413  1.00  3.03           C  
ATOM      3  C   GLY A   1       0.968   1.484  -0.379  1.00  3.03           C  
ATOM      4  O   GLY A   1       1.739   1.659   0.561  1.00  3.03           O  
ATOM      5  H   GLY A   1      -2.092   0.085  -0.524  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       0.052  -0.219   0.552  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       0.379  -0.425  -1.161  1.00  3.03           H  
ATOM      8  N   GLU A   2       0.826   2.357  -1.377  1.00  3.03           N  
ATOM      9  CA  GLU A   2       1.642   3.570  -1.518  1.00  3.03           C  
ATOM     10  C   GLU A   2       1.540   4.450  -0.284  1.00  3.03           C  
ATOM     11  O   GLU A   2       2.445   5.209   0.029  1.00  3.03           O  
ATOM     12  CB  GLU A   2       1.231   4.368  -2.753  1.00  3.03           C  
ATOM     13  CG  GLU A   2       2.154   5.543  -3.078  1.00  3.03           C  
ATOM     14  CD  GLU A   2       1.810   6.213  -4.384  1.00  3.03           C  
ATOM     15  OE1 GLU A   2       0.843   5.826  -4.991  1.00  3.03           O  
ATOM     16  OE2 GLU A   2       2.553   7.075  -4.804  1.00  3.03           O  
ATOM     17  H   GLU A   2       0.136   2.141  -2.083  1.00  3.03           H  
ATOM     18  HA  GLU A   2       2.684   3.269  -1.633  1.00  3.03           H  
ATOM     19 1HB  GLU A   2       1.203   3.709  -3.619  1.00  3.03           H  
ATOM     20 2HB  GLU A   2       0.225   4.763  -2.608  1.00  3.03           H  
ATOM     21 1HG  GLU A   2       2.082   6.281  -2.274  1.00  3.03           H  
ATOM     22 2HG  GLU A   2       3.184   5.187  -3.113  1.00  3.03           H  
ATOM     23  N   ILE A   3       0.390   4.403   0.365  1.00  2.99           N  
ATOM     24  CA  ILE A   3       0.120   5.173   1.564  1.00  2.99           C  
ATOM     25  C   ILE A   3       1.024   4.797   2.751  1.00  2.99           C  
ATOM     26  O   ILE A   3       1.229   5.589   3.674  1.00  2.99           O  
ATOM     27  CB  ILE A   3      -1.356   5.015   1.970  1.00  2.99           C  
ATOM     28  CG1 ILE A   3      -1.719   6.114   2.960  1.00  2.99           C  
ATOM     29  CG2 ILE A   3      -1.613   3.628   2.569  1.00  2.99           C  
ATOM     30  CD1 ILE A   3      -3.195   6.241   3.220  1.00  2.99           C  
ATOM     31  H   ILE A   3      -0.315   3.766   0.023  1.00  2.99           H  
ATOM     32  HA  ILE A   3       0.281   6.213   1.333  1.00  2.99           H  
ATOM     33  HB  ILE A   3      -1.981   5.141   1.088  1.00  2.99           H  
ATOM     34 1HG1 ILE A   3      -1.214   5.910   3.897  1.00  2.99           H  
ATOM     35 2HG1 ILE A   3      -1.357   7.064   2.578  1.00  2.99           H  
ATOM     36 1HG2 ILE A   3      -2.666   3.538   2.831  1.00  2.99           H  
ATOM     37 2HG2 ILE A   3      -1.356   2.863   1.834  1.00  2.99           H  
ATOM     38 3HG2 ILE A   3      -1.015   3.488   3.463  1.00  2.99           H  
ATOM     39 1HD1 ILE A   3      -3.371   7.046   3.934  1.00  2.99           H  
ATOM     40 2HD1 ILE A   3      -3.710   6.469   2.285  1.00  2.99           H  
ATOM     41 3HD1 ILE A   3      -3.575   5.306   3.625  1.00  2.99           H  
ATOM     42  N   ALA A   4       1.545   3.580   2.765  1.00  2.93           N  
ATOM     43  CA  ALA A   4       2.288   3.065   3.904  1.00  2.93           C  
ATOM     44  C   ALA A   4       3.597   3.740   4.425  1.00  2.93           C  
ATOM     45  O   ALA A   4       3.695   3.826   5.639  1.00  2.93           O  
ATOM     46  CB  ALA A   4       2.593   1.606   3.630  1.00  2.93           C  
ATOM     47  H   ALA A   4       1.424   2.967   1.957  1.00  2.93           H  
ATOM     48  HA  ALA A   4       1.592   3.097   4.743  1.00  2.93           H  
ATOM     49 1HB  ALA A   4       3.041   1.154   4.512  1.00  2.93           H  
ATOM     50 2HB  ALA A   4       1.664   1.088   3.384  1.00  2.93           H  
ATOM     51 3HB  ALA A   4       3.257   1.514   2.809  1.00  2.93           H  
ATOM     52  N   GLN A   5       4.620   4.289   3.700  1.00  2.85           N  
ATOM     53  CA  GLN A   5       4.993   4.660   2.321  1.00  2.85           C  
ATOM     54  C   GLN A   5       4.603   6.118   2.022  1.00  2.85           C  
ATOM     55  O   GLN A   5       5.319   6.799   1.289  1.00  2.85           O  
ATOM     56  CB  GLN A   5       4.610   3.647   1.244  1.00  2.85           C  
ATOM     57  CG  GLN A   5       5.429   2.345   1.274  1.00  2.85           C  
ATOM     58  CD  GLN A   5       4.972   1.321   0.213  1.00  2.85           C  
ATOM     59  OE1 GLN A   5       4.718   1.665  -0.948  1.00  2.85           O  
ATOM     60  NE2 GLN A   5       4.875   0.055   0.617  1.00  2.85           N  
ATOM     61  H   GLN A   5       5.349   4.599   4.318  1.00  2.85           H  
ATOM     62  HA  GLN A   5       6.082   4.648   2.280  1.00  2.85           H  
ATOM     63 1HB  GLN A   5       3.602   3.379   1.308  1.00  2.85           H  
ATOM     64 2HB  GLN A   5       4.754   4.100   0.265  1.00  2.85           H  
ATOM     65 1HG  GLN A   5       6.461   2.605   1.045  1.00  2.85           H  
ATOM     66 2HG  GLN A   5       5.384   1.891   2.255  1.00  2.85           H  
ATOM     67 1HE2 GLN A   5       4.582  -0.651  -0.027  1.00  2.85           H  
ATOM     68 2HE2 GLN A   5       5.092  -0.191   1.559  1.00  2.85           H  
ATOM     69  N   LEU A   6       3.614   6.647   2.739  1.00  2.78           N  
ATOM     70  CA  LEU A   6       3.476   8.082   2.927  1.00  2.78           C  
ATOM     71  C   LEU A   6       3.593   8.287   4.426  1.00  2.78           C  
ATOM     72  O   LEU A   6       4.337   9.148   4.909  1.00  2.78           O  
ATOM     73  CB  LEU A   6       2.145   8.650   2.412  1.00  2.78           C  
ATOM     74  CG  LEU A   6       1.903   8.534   0.913  1.00  2.78           C  
ATOM     75  CD1 LEU A   6       0.546   9.076   0.569  1.00  2.78           C  
ATOM     76  CD2 LEU A   6       2.914   9.277   0.188  1.00  2.78           C  
ATOM     77  H   LEU A   6       2.974   6.052   3.241  1.00  2.78           H  
ATOM     78  HA  LEU A   6       4.297   8.591   2.432  1.00  2.78           H  
ATOM     79 1HB  LEU A   6       1.335   8.123   2.913  1.00  2.78           H  
ATOM     80 2HB  LEU A   6       2.081   9.698   2.681  1.00  2.78           H  
ATOM     81  HG  LEU A   6       1.958   7.505   0.623  1.00  2.78           H  
ATOM     82 1HD1 LEU A   6       0.377   8.992  -0.506  1.00  2.78           H  
ATOM     83 2HD1 LEU A   6      -0.222   8.528   1.098  1.00  2.78           H  
ATOM     84 3HD1 LEU A   6       0.515  10.118   0.863  1.00  2.78           H  
ATOM     85 1HD2 LEU A   6       2.710   9.153  -0.846  1.00  2.78           H  
ATOM     86 2HD2 LEU A   6       2.859  10.316   0.452  1.00  2.78           H  
ATOM     87 3HD2 LEU A   6       3.904   8.885   0.421  1.00  2.78           H  
ATOM     88  N   LYS A   7       2.896   7.416   5.167  1.00  2.72           N  
ATOM     89  CA  LYS A   7       2.833   7.509   6.620  1.00  2.72           C  
ATOM     90  C   LYS A   7       4.199   7.318   7.261  1.00  2.72           C  
ATOM     91  O   LYS A   7       4.620   8.152   8.060  1.00  2.72           O  
ATOM     92  CB  LYS A   7       1.849   6.466   7.157  1.00  2.72           C  
ATOM     93  CG  LYS A   7       0.375   6.756   6.860  1.00  2.72           C  
ATOM     94  CD  LYS A   7      -0.516   5.641   7.399  1.00  2.72           C  
ATOM     95  CE  LYS A   7      -1.993   5.921   7.154  1.00  2.72           C  
ATOM     96  NZ  LYS A   7      -2.859   4.817   7.663  1.00  2.72           N  
ATOM     97  H   LYS A   7       2.337   6.709   4.691  1.00  2.72           H  
ATOM     98  HA  LYS A   7       2.474   8.503   6.886  1.00  2.72           H  
ATOM     99 1HB  LYS A   7       2.078   5.497   6.717  1.00  2.72           H  
ATOM    100 2HB  LYS A   7       1.969   6.371   8.235  1.00  2.72           H  
ATOM    101 1HG  LYS A   7       0.088   7.703   7.316  1.00  2.72           H  
ATOM    102 2HG  LYS A   7       0.238   6.833   5.781  1.00  2.72           H  
ATOM    103 1HD  LYS A   7      -0.250   4.706   6.898  1.00  2.72           H  
ATOM    104 2HD  LYS A   7      -0.346   5.521   8.468  1.00  2.72           H  
ATOM    105 1HE  LYS A   7      -2.267   6.847   7.657  1.00  2.72           H  
ATOM    106 2HE  LYS A   7      -2.163   6.037   6.091  1.00  2.72           H  
ATOM    107 1HZ  LYS A   7      -3.829   5.038   7.484  1.00  2.72           H  
ATOM    108 2HZ  LYS A   7      -2.618   3.956   7.191  1.00  2.72           H  
ATOM    109 3HZ  LYS A   7      -2.717   4.707   8.658  1.00  2.72           H  
ATOM    110  N   ARG A   8       4.945   6.290   6.835  1.00  2.69           N  
ATOM    111  CA  ARG A   8       6.302   6.075   7.337  1.00  2.69           C  
ATOM    112  C   ARG A   8       7.239   7.221   6.959  1.00  2.69           C  
ATOM    113  O   ARG A   8       8.178   7.522   7.692  1.00  2.69           O  
ATOM    114  CB  ARG A   8       6.857   4.753   6.831  1.00  2.69           C  
ATOM    115  CG  ARG A   8       6.232   3.522   7.486  1.00  2.69           C  
ATOM    116  CD  ARG A   8       6.642   2.258   6.819  1.00  2.69           C  
ATOM    117  NE  ARG A   8       6.023   1.097   7.441  1.00  2.69           N  
ATOM    118  CZ  ARG A   8       5.975  -0.133   6.893  1.00  2.69           C  
ATOM    119  NH1 ARG A   8       6.507  -0.350   5.710  1.00  2.69           N  
ATOM    120  NH2 ARG A   8       5.391  -1.124   7.545  1.00  2.69           N  
ATOM    121  H   ARG A   8       4.534   5.596   6.217  1.00  2.69           H  
ATOM    122  HA  ARG A   8       6.253   6.015   8.422  1.00  2.69           H  
ATOM    123 1HB  ARG A   8       6.707   4.678   5.762  1.00  2.69           H  
ATOM    124 2HB  ARG A   8       7.929   4.718   7.015  1.00  2.69           H  
ATOM    125 1HG  ARG A   8       6.581   3.471   8.517  1.00  2.69           H  
ATOM    126 2HG  ARG A   8       5.156   3.597   7.493  1.00  2.69           H  
ATOM    127 1HD  ARG A   8       6.332   2.289   5.774  1.00  2.69           H  
ATOM    128 2HD  ARG A   8       7.722   2.144   6.878  1.00  2.69           H  
ATOM    129  HE  ARG A   8       5.601   1.222   8.353  1.00  2.69           H  
ATOM    130 1HH1 ARG A   8       6.951   0.408   5.211  1.00  2.69           H  
ATOM    131 2HH1 ARG A   8       6.470  -1.272   5.300  1.00  2.69           H  
ATOM    132 1HH2 ARG A   8       4.982  -0.959   8.455  1.00  2.69           H  
ATOM    133 2HH2 ARG A   8       5.355  -2.046   7.136  1.00  2.69           H  
ATOM    134  N   GLY A   9       7.012   7.845   5.802  1.00  2.67           N  
ATOM    135  CA  GLY A   9       7.845   8.957   5.353  1.00  2.67           C  
ATOM    136  C   GLY A   9       7.736  10.082   6.368  1.00  2.67           C  
ATOM    137  O   GLY A   9       8.738  10.596   6.888  1.00  2.67           O  
ATOM    138  H   GLY A   9       6.221   7.569   5.240  1.00  2.67           H  
ATOM    139 1HA  GLY A   9       8.881   8.634   5.255  1.00  2.67           H  
ATOM    140 2HA  GLY A   9       7.502   9.300   4.377  1.00  2.67           H  
ATOM    141  N   VAL A  10       6.492  10.448   6.646  1.00  2.66           N  
ATOM    142  CA  VAL A  10       6.193  11.504   7.584  1.00  2.66           C  
ATOM    143  C   VAL A  10       6.628  11.142   8.998  1.00  2.66           C  
ATOM    144  O   VAL A  10       7.225  11.967   9.691  1.00  2.66           O  
ATOM    145  CB  VAL A  10       4.690  11.802   7.565  1.00  2.66           C  
ATOM    146  CG1 VAL A  10       4.352  12.775   8.689  1.00  2.66           C  
ATOM    147  CG2 VAL A  10       4.307  12.373   6.196  1.00  2.66           C  
ATOM    148  H   VAL A  10       5.723   9.968   6.170  1.00  2.66           H  
ATOM    149  HA  VAL A  10       6.729  12.400   7.271  1.00  2.66           H  
ATOM    150  HB  VAL A  10       4.136  10.875   7.742  1.00  2.66           H  
ATOM    151 1HG1 VAL A  10       3.283  12.977   8.686  1.00  2.66           H  
ATOM    152 2HG1 VAL A  10       4.634  12.330   9.640  1.00  2.66           H  
ATOM    153 3HG1 VAL A  10       4.899  13.707   8.547  1.00  2.66           H  
ATOM    154 1HG2 VAL A  10       3.238  12.576   6.170  1.00  2.66           H  
ATOM    155 2HG2 VAL A  10       4.858  13.294   6.017  1.00  2.66           H  
ATOM    156 3HG2 VAL A  10       4.555  11.645   5.425  1.00  2.66           H  
ATOM    157  N   ALA A  11       6.339   9.914   9.434  1.00  2.65           N  
ATOM    158  CA  ALA A  11       6.702   9.492  10.777  1.00  2.65           C  
ATOM    159  C   ALA A  11       8.206   9.555  11.011  1.00  2.65           C  
ATOM    160  O   ALA A  11       8.647  10.015  12.069  1.00  2.65           O  
ATOM    161  CB  ALA A  11       6.215   8.080  11.019  1.00  2.65           C  
ATOM    162  H   ALA A  11       5.841   9.266   8.829  1.00  2.65           H  
ATOM    163  HA  ALA A  11       6.219  10.167  11.482  1.00  2.65           H  
ATOM    164 1HB  ALA A  11       6.461   7.776  12.034  1.00  2.65           H  
ATOM    165 2HB  ALA A  11       5.136   8.038  10.874  1.00  2.65           H  
ATOM    166 3HB  ALA A  11       6.702   7.414  10.313  1.00  2.65           H  
ATOM    167  N   LYS A  12       9.008   9.150  10.017  1.00  2.64           N  
ATOM    168  CA  LYS A  12      10.455   9.213  10.170  1.00  2.64           C  
ATOM    169  C   LYS A  12      10.905  10.655  10.301  1.00  2.64           C  
ATOM    170  O   LYS A  12      11.765  10.972  11.128  1.00  2.64           O  
ATOM    171  CB  LYS A  12      11.160   8.524   9.004  1.00  2.64           C  
ATOM    172  CG  LYS A  12      11.048   6.997   9.010  1.00  2.64           C  
ATOM    173  CD  LYS A  12      11.729   6.391   7.793  1.00  2.64           C  
ATOM    174  CE  LYS A  12      11.618   4.875   7.787  1.00  2.64           C  
ATOM    175  NZ  LYS A  12      12.265   4.278   6.583  1.00  2.64           N  
ATOM    176  H   LYS A  12       8.620   8.762   9.155  1.00  2.64           H  
ATOM    177  HA  LYS A  12      10.727   8.693  11.088  1.00  2.64           H  
ATOM    178 1HB  LYS A  12      10.721   8.880   8.065  1.00  2.64           H  
ATOM    179 2HB  LYS A  12      12.214   8.794   8.999  1.00  2.64           H  
ATOM    180 1HG  LYS A  12      11.530   6.611   9.907  1.00  2.64           H  
ATOM    181 2HG  LYS A  12      10.008   6.698   9.033  1.00  2.64           H  
ATOM    182 1HD  LYS A  12      11.252   6.783   6.891  1.00  2.64           H  
ATOM    183 2HD  LYS A  12      12.779   6.674   7.782  1.00  2.64           H  
ATOM    184 1HE  LYS A  12      12.097   4.480   8.680  1.00  2.64           H  
ATOM    185 2HE  LYS A  12      10.563   4.595   7.798  1.00  2.64           H  
ATOM    186 1HZ  LYS A  12      12.172   3.272   6.612  1.00  2.64           H  
ATOM    187 2HZ  LYS A  12      11.816   4.634   5.751  1.00  2.64           H  
ATOM    188 3HZ  LYS A  12      13.244   4.525   6.570  1.00  2.64           H  
ATOM    189  N   LEU A  13      10.267  11.549   9.548  1.00  2.62           N  
ATOM    190  CA  LEU A  13      10.629  12.949   9.618  1.00  2.62           C  
ATOM    191  C   LEU A  13      10.338  13.486  11.004  1.00  2.62           C  
ATOM    192  O   LEU A  13      11.182  14.155  11.606  1.00  2.62           O  
ATOM    193  CB  LEU A  13       9.854  13.792   8.617  1.00  2.62           C  
ATOM    194  CG  LEU A  13      10.331  15.247   8.551  1.00  2.62           C  
ATOM    195  CD1 LEU A  13       9.826  16.035   9.791  1.00  2.62           C  
ATOM    196  CD2 LEU A  13      11.869  15.256   8.496  1.00  2.62           C  
ATOM    197  H   LEU A  13       9.560  11.243   8.874  1.00  2.62           H  
ATOM    198  HA  LEU A  13      11.694  13.044   9.420  1.00  2.62           H  
ATOM    199 1HB  LEU A  13       9.932  13.342   7.638  1.00  2.62           H  
ATOM    200 2HB  LEU A  13       8.804  13.800   8.905  1.00  2.62           H  
ATOM    201  HG  LEU A  13       9.922  15.711   7.671  1.00  2.62           H  
ATOM    202 1HD1 LEU A  13      10.159  17.065   9.740  1.00  2.62           H  
ATOM    203 2HD1 LEU A  13       8.736  16.010   9.818  1.00  2.62           H  
ATOM    204 3HD1 LEU A  13      10.218  15.591  10.689  1.00  2.62           H  
ATOM    205 1HD2 LEU A  13      12.240  16.269   8.443  1.00  2.62           H  
ATOM    206 2HD2 LEU A  13      12.250  14.781   9.392  1.00  2.62           H  
ATOM    207 3HD2 LEU A  13      12.218  14.712   7.638  1.00  2.62           H  
ATOM    208  N   LEU A  14       9.127  13.230  11.501  1.00  2.60           N  
ATOM    209  CA  LEU A  14       8.729  13.749  12.800  1.00  2.60           C  
ATOM    210  C   LEU A  14       9.625  13.182  13.897  1.00  2.60           C  
ATOM    211  O   LEU A  14       9.987  13.886  14.846  1.00  2.60           O  
ATOM    212  CB  LEU A  14       7.267  13.409  13.056  1.00  2.60           C  
ATOM    213  CG  LEU A  14       6.291  14.136  12.131  1.00  2.60           C  
ATOM    214  CD1 LEU A  14       4.890  13.614  12.374  1.00  2.60           C  
ATOM    215  CD2 LEU A  14       6.400  15.631  12.365  1.00  2.60           C  
ATOM    216  H   LEU A  14       8.472  12.670  10.953  1.00  2.60           H  
ATOM    217  HA  LEU A  14       8.836  14.830  12.785  1.00  2.60           H  
ATOM    218 1HB  LEU A  14       7.132  12.335  12.906  1.00  2.60           H  
ATOM    219 2HB  LEU A  14       7.018  13.654  14.086  1.00  2.60           H  
ATOM    220  HG  LEU A  14       6.549  13.924  11.095  1.00  2.60           H  
ATOM    221 1HD1 LEU A  14       4.193  14.116  11.704  1.00  2.60           H  
ATOM    222 2HD1 LEU A  14       4.869  12.541  12.182  1.00  2.60           H  
ATOM    223 3HD1 LEU A  14       4.604  13.805  13.406  1.00  2.60           H  
ATOM    224 1HD2 LEU A  14       5.714  16.153  11.697  1.00  2.60           H  
ATOM    225 2HD2 LEU A  14       6.144  15.859  13.399  1.00  2.60           H  
ATOM    226 3HD2 LEU A  14       7.421  15.956  12.163  1.00  2.60           H  
ATOM    227  N   GLY A  15      10.027  11.920  13.747  1.00  2.59           N  
ATOM    228  CA  GLY A  15      10.940  11.288  14.684  1.00  2.59           C  
ATOM    229  C   GLY A  15      12.239  12.091  14.742  1.00  2.59           C  
ATOM    230  O   GLY A  15      12.705  12.467  15.828  1.00  2.59           O  
ATOM    231  H   GLY A  15       9.674  11.365  12.967  1.00  2.59           H  
ATOM    232 1HA  GLY A  15      10.483  11.235  15.670  1.00  2.59           H  
ATOM    233 2HA  GLY A  15      11.146  10.270  14.353  1.00  2.59           H  
ATOM    234  N   LEU A  16      12.819  12.358  13.568  1.00  2.58           N  
ATOM    235  CA  LEU A  16      14.057  13.113  13.492  1.00  2.58           C  
ATOM    236  C   LEU A  16      13.896  14.527  14.036  1.00  2.58           C  
ATOM    237  O   LEU A  16      14.729  14.974  14.823  1.00  2.58           O  
ATOM    238  CB  LEU A  16      14.510  13.194  12.034  1.00  2.58           C  
ATOM    239  CG  LEU A  16      14.998  11.916  11.401  1.00  2.58           C  
ATOM    240  CD1 LEU A  16      15.173  12.143   9.900  1.00  2.58           C  
ATOM    241  CD2 LEU A  16      16.305  11.520  12.053  1.00  2.58           C  
ATOM    242  H   LEU A  16      12.387  12.012  12.708  1.00  2.58           H  
ATOM    243  HA  LEU A  16      14.813  12.596  14.080  1.00  2.58           H  
ATOM    244 1HB  LEU A  16      13.668  13.536  11.441  1.00  2.58           H  
ATOM    245 2HB  LEU A  16      15.309  13.921  11.966  1.00  2.58           H  
ATOM    246  HG  LEU A  16      14.263  11.125  11.545  1.00  2.58           H  
ATOM    247 1HD1 LEU A  16      15.522  11.226   9.429  1.00  2.58           H  
ATOM    248 2HD1 LEU A  16      14.212  12.431   9.468  1.00  2.58           H  
ATOM    249 3HD1 LEU A  16      15.897  12.937   9.733  1.00  2.58           H  
ATOM    250 1HD2 LEU A  16      16.670  10.597  11.603  1.00  2.58           H  
ATOM    251 2HD2 LEU A  16      17.040  12.312  11.907  1.00  2.58           H  
ATOM    252 3HD2 LEU A  16      16.143  11.365  13.120  1.00  2.58           H  
ATOM    253  N   LEU A  17      12.778  15.180  13.711  1.00  2.59           N  
ATOM    254  CA  LEU A  17      12.503  16.543  14.154  1.00  2.59           C  
ATOM    255  C   LEU A  17      12.558  16.609  15.667  1.00  2.59           C  
ATOM    256  O   LEU A  17      13.244  17.464  16.238  1.00  2.59           O  
ATOM    257  CB  LEU A  17      11.118  16.969  13.659  1.00  2.59           C  
ATOM    258  CG  LEU A  17      10.603  18.341  14.039  1.00  2.59           C  
ATOM    259  CD1 LEU A  17      11.491  19.420  13.450  1.00  2.59           C  
ATOM    260  CD2 LEU A  17       9.183  18.470  13.514  1.00  2.59           C  
ATOM    261  H   LEU A  17      12.115  14.730  13.081  1.00  2.59           H  
ATOM    262  HA  LEU A  17      13.258  17.208  13.749  1.00  2.59           H  
ATOM    263 1HB  LEU A  17      11.096  16.889  12.581  1.00  2.59           H  
ATOM    264 2HB  LEU A  17      10.400  16.258  14.047  1.00  2.59           H  
ATOM    265  HG  LEU A  17      10.610  18.442  15.121  1.00  2.59           H  
ATOM    266 1HD1 LEU A  17      11.116  20.402  13.721  1.00  2.59           H  
ATOM    267 2HD1 LEU A  17      12.509  19.304  13.825  1.00  2.59           H  
ATOM    268 3HD1 LEU A  17      11.480  19.328  12.373  1.00  2.59           H  
ATOM    269 1HD2 LEU A  17       8.779  19.446  13.779  1.00  2.59           H  
ATOM    270 2HD2 LEU A  17       9.188  18.360  12.425  1.00  2.59           H  
ATOM    271 3HD2 LEU A  17       8.563  17.686  13.953  1.00  2.59           H  
ATOM    272  N   LYS A  18      11.859  15.680  16.320  1.00  2.61           N  
ATOM    273  CA  LYS A  18      11.841  15.622  17.769  1.00  2.61           C  
ATOM    274  C   LYS A  18      13.266  15.486  18.294  1.00  2.61           C  
ATOM    275  O   LYS A  18      13.672  16.231  19.189  1.00  2.61           O  
ATOM    276  CB  LYS A  18      10.961  14.454  18.231  1.00  2.61           C  
ATOM    277  CG  LYS A  18      10.801  14.281  19.750  1.00  2.61           C  
ATOM    278  CD  LYS A  18       9.825  13.129  20.049  1.00  2.61           C  
ATOM    279  CE  LYS A  18       9.525  12.981  21.543  1.00  2.61           C  
ATOM    280  NZ  LYS A  18      10.692  12.476  22.303  1.00  2.61           N  
ATOM    281  H   LYS A  18      11.314  14.997  15.789  1.00  2.61           H  
ATOM    282  HA  LYS A  18      11.426  16.552  18.153  1.00  2.61           H  
ATOM    283 1HB  LYS A  18       9.968  14.562  17.795  1.00  2.61           H  
ATOM    284 2HB  LYS A  18      11.375  13.524  17.838  1.00  2.61           H  
ATOM    285 1HG  LYS A  18      11.774  14.052  20.199  1.00  2.61           H  
ATOM    286 2HG  LYS A  18      10.424  15.200  20.195  1.00  2.61           H  
ATOM    287 1HD  LYS A  18       8.890  13.306  19.516  1.00  2.61           H  
ATOM    288 2HD  LYS A  18      10.256  12.198  19.684  1.00  2.61           H  
ATOM    289 1HE  LYS A  18       9.240  13.951  21.945  1.00  2.61           H  
ATOM    290 2HE  LYS A  18       8.696  12.287  21.670  1.00  2.61           H  
ATOM    291 1HZ  LYS A  18      10.464  12.400  23.278  1.00  2.61           H  
ATOM    292 2HZ  LYS A  18      10.974  11.577  21.957  1.00  2.61           H  
ATOM    293 3HZ  LYS A  18      11.481  13.130  22.211  1.00  2.61           H  
ATOM    294  N   GLY A  19      14.039  14.564  17.709  1.00  2.70           N  
ATOM    295  CA  GLY A  19      15.422  14.346  18.125  1.00  2.70           C  
ATOM    296  C   GLY A  19      16.300  15.596  17.984  1.00  2.70           C  
ATOM    297  O   GLY A  19      17.171  15.852  18.824  1.00  2.70           O  
ATOM    298  H   GLY A  19      13.649  13.980  16.964  1.00  2.70           H  
ATOM    299 1HA  GLY A  19      15.432  14.009  19.162  1.00  2.70           H  
ATOM    300 2HA  GLY A  19      15.842  13.541  17.523  1.00  2.70           H  
ATOM    301  N   LEU A  20      16.053  16.412  16.959  1.00  2.99           N  
ATOM    302  CA  LEU A  20      16.871  17.605  16.784  1.00  2.99           C  
ATOM    303  C   LEU A  20      16.494  18.659  17.816  1.00  2.99           C  
ATOM    304  O   LEU A  20      17.364  19.357  18.367  1.00  2.99           O  
ATOM    305  CB  LEU A  20      16.679  18.191  15.381  1.00  2.99           C  
ATOM    306  CG  LEU A  20      17.617  17.666  14.271  1.00  2.99           C  
ATOM    307  CD1 LEU A  20      19.008  17.757  14.760  1.00  2.99           C  
ATOM    308  CD2 LEU A  20      17.265  16.264  13.881  1.00  2.99           C  
ATOM    309  H   LEU A  20      15.333  16.159  16.278  1.00  2.99           H  
ATOM    310  HA  LEU A  20      17.915  17.336  16.924  1.00  2.99           H  
ATOM    311 1HB  LEU A  20      15.653  17.986  15.065  1.00  2.99           H  
ATOM    312 2HB  LEU A  20      16.809  19.271  15.437  1.00  2.99           H  
ATOM    313  HG  LEU A  20      17.530  18.296  13.398  1.00  2.99           H  
ATOM    314 1HD1 LEU A  20      19.678  17.405  13.989  1.00  2.99           H  
ATOM    315 2HD1 LEU A  20      19.222  18.795  14.996  1.00  2.99           H  
ATOM    316 3HD1 LEU A  20      19.132  17.141  15.648  1.00  2.99           H  
ATOM    317 1HD2 LEU A  20      17.940  15.925  13.096  1.00  2.99           H  
ATOM    318 2HD2 LEU A  20      17.350  15.606  14.746  1.00  2.99           H  
ATOM    319 3HD2 LEU A  20      16.262  16.244  13.514  1.00  2.99           H  
ATOM    320  N   LYS A  21      15.195  18.743  18.127  1.00  3.62           N  
ATOM    321  CA  LYS A  21      14.738  19.708  19.113  1.00  3.62           C  
ATOM    322  C   LYS A  21      15.248  19.344  20.499  1.00  3.62           C  
ATOM    323  O   LYS A  21      15.710  20.215  21.236  1.00  3.62           O  
ATOM    324  CB  LYS A  21      13.209  19.797  19.140  1.00  3.62           C  
ATOM    325  CG  LYS A  21      12.562  20.474  17.924  1.00  3.62           C  
ATOM    326  CD  LYS A  21      11.040  20.493  18.070  1.00  3.62           C  
ATOM    327  CE  LYS A  21      10.366  21.214  16.918  1.00  3.62           C  
ATOM    328  NZ  LYS A  21       8.879  21.209  17.053  1.00  3.62           N  
ATOM    329  H   LYS A  21      14.518  18.148  17.643  1.00  3.62           H  
ATOM    330  HA  LYS A  21      15.139  20.687  18.853  1.00  3.62           H  
ATOM    331 1HB  LYS A  21      12.799  18.786  19.204  1.00  3.62           H  
ATOM    332 2HB  LYS A  21      12.894  20.332  20.033  1.00  3.62           H  
ATOM    333 1HG  LYS A  21      12.931  21.495  17.828  1.00  3.62           H  
ATOM    334 2HG  LYS A  21      12.826  19.921  17.020  1.00  3.62           H  
ATOM    335 1HD  LYS A  21      10.676  19.464  18.097  1.00  3.62           H  
ATOM    336 2HD  LYS A  21      10.769  20.982  19.005  1.00  3.62           H  
ATOM    337 1HE  LYS A  21      10.715  22.244  16.889  1.00  3.62           H  
ATOM    338 2HE  LYS A  21      10.635  20.729  15.995  1.00  3.62           H  
ATOM    339 1HZ  LYS A  21       8.469  21.696  16.269  1.00  3.62           H  
ATOM    340 2HZ  LYS A  21       8.545  20.256  17.069  1.00  3.62           H  
ATOM    341 3HZ  LYS A  21       8.616  21.672  17.912  1.00  3.62           H  
ATOM    342  N   GLU A  22      15.214  18.050  20.843  1.00  4.79           N  
ATOM    343  CA  GLU A  22      15.705  17.623  22.148  1.00  4.79           C  
ATOM    344  C   GLU A  22      17.205  17.861  22.256  1.00  4.79           C  
ATOM    345  O   GLU A  22      17.703  18.299  23.294  1.00  4.79           O  
ATOM    346  CB  GLU A  22      15.394  16.144  22.403  1.00  4.79           C  
ATOM    347  CG  GLU A  22      13.913  15.830  22.621  1.00  4.79           C  
ATOM    348  CD  GLU A  22      13.641  14.359  22.848  1.00  4.79           C  
ATOM    349  OE1 GLU A  22      14.548  13.572  22.766  1.00  4.79           O  
ATOM    350  OE2 GLU A  22      12.499  14.020  23.097  1.00  4.79           O  
ATOM    351  H   GLU A  22      14.815  17.367  20.198  1.00  4.79           H  
ATOM    352  HA  GLU A  22      15.211  18.218  22.915  1.00  4.79           H  
ATOM    353 1HB  GLU A  22      15.730  15.558  21.544  1.00  4.79           H  
ATOM    354 2HB  GLU A  22      15.948  15.798  23.274  1.00  4.79           H  
ATOM    355 1HG  GLU A  22      13.561  16.391  23.485  1.00  4.79           H  
ATOM    356 2HG  GLU A  22      13.352  16.167  21.752  1.00  4.79           H  
ATOM    357  N   ALA A  23      17.930  17.584  21.166  1.00  6.59           N  
ATOM    358  CA  ALA A  23      19.363  17.815  21.107  1.00  6.59           C  
ATOM    359  C   ALA A  23      19.699  19.295  21.243  1.00  6.59           C  
ATOM    360  O   ALA A  23      20.725  19.656  21.825  1.00  6.59           O  
ATOM    361  CB  ALA A  23      19.928  17.297  19.796  1.00  6.59           C  
ATOM    362  H   ALA A  23      17.478  17.181  20.345  1.00  6.59           H  
ATOM    363  HA  ALA A  23      19.824  17.282  21.937  1.00  6.59           H  
ATOM    364 1HB  ALA A  23      21.004  17.454  19.775  1.00  6.59           H  
ATOM    365 2HB  ALA A  23      19.711  16.234  19.702  1.00  6.59           H  
ATOM    366 3HB  ALA A  23      19.467  17.831  18.970  1.00  6.59           H  
ATOM    367  N   GLY A  24      18.843  20.152  20.670  1.00  8.63           N  
ATOM    368  CA  GLY A  24      19.091  21.584  20.638  1.00  8.63           C  
ATOM    369  C   GLY A  24      20.128  21.860  19.557  1.00  8.63           C  
ATOM    370  O   GLY A  24      20.886  22.832  19.620  1.00  8.63           O  
ATOM    371  H   GLY A  24      18.011  19.797  20.203  1.00  8.63           H  
ATOM    372 1HA  GLY A  24      18.161  22.109  20.418  1.00  8.63           H  
ATOM    373 2HA  GLY A  24      19.450  21.923  21.609  1.00  8.63           H  
ATOM    374  N   ASP A  25      20.190  20.959  18.578  1.00  9.99           N  
ATOM    375  CA  ASP A  25      21.176  21.038  17.511  1.00  9.99           C  
ATOM    376  C   ASP A  25      20.715  21.915  16.358  1.00  9.99           C  
ATOM    377  O   ASP A  25      20.052  21.434  15.444  1.00  9.99           O  
ATOM    378  CB  ASP A  25      21.493  19.623  17.019  1.00  9.99           C  
ATOM    379  CG  ASP A  25      22.577  19.539  15.921  1.00  9.99           C  
ATOM    380  OD1 ASP A  25      22.916  20.553  15.330  1.00  9.99           O  
ATOM    381  OD2 ASP A  25      23.012  18.453  15.641  1.00  9.99           O  
ATOM    382  H   ASP A  25      19.489  20.215  18.570  1.00  9.99           H  
ATOM    383  HA  ASP A  25      22.088  21.471  17.923  1.00  9.99           H  
ATOM    384 1HB  ASP A  25      21.844  19.037  17.869  1.00  9.99           H  
ATOM    385 2HB  ASP A  25      20.592  19.157  16.681  1.00  9.99           H  
ATOM    386  N   LYS A  26      21.103  23.194  16.389  1.00  9.81           N  
ATOM    387  CA  LYS A  26      20.678  24.184  15.396  1.00  9.81           C  
ATOM    388  C   LYS A  26      21.126  23.862  13.964  1.00  9.81           C  
ATOM    389  O   LYS A  26      20.432  24.191  12.999  1.00  9.81           O  
ATOM    390  CB  LYS A  26      21.192  25.568  15.789  1.00  9.81           C  
ATOM    391  CG  LYS A  26      20.507  26.158  17.018  1.00  9.81           C  
ATOM    392  CD  LYS A  26      21.070  27.531  17.367  1.00  9.81           C  
ATOM    393  CE  LYS A  26      20.384  28.116  18.595  1.00  9.81           C  
ATOM    394  NZ  LYS A  26      20.952  29.440  18.970  1.00  9.81           N  
ATOM    395  H   LYS A  26      21.672  23.494  17.173  1.00  9.81           H  
ATOM    396  HA  LYS A  26      19.590  24.214  15.403  1.00  9.81           H  
ATOM    397 1HB  LYS A  26      22.261  25.513  15.992  1.00  9.81           H  
ATOM    398 2HB  LYS A  26      21.051  26.259  14.958  1.00  9.81           H  
ATOM    399 1HG  LYS A  26      19.437  26.249  16.828  1.00  9.81           H  
ATOM    400 2HG  LYS A  26      20.650  25.485  17.868  1.00  9.81           H  
ATOM    401 1HD  LYS A  26      22.139  27.445  17.566  1.00  9.81           H  
ATOM    402 2HD  LYS A  26      20.928  28.209  16.525  1.00  9.81           H  
ATOM    403 1HE  LYS A  26      19.321  28.233  18.387  1.00  9.81           H  
ATOM    404 2HE  LYS A  26      20.507  27.428  19.432  1.00  9.81           H  
ATOM    405 1HZ  LYS A  26      20.473  29.793  19.785  1.00  9.81           H  
ATOM    406 2HZ  LYS A  26      21.936  29.339  19.175  1.00  9.81           H  
ATOM    407 3HZ  LYS A  26      20.833  30.087  18.203  1.00  9.81           H  
ATOM    408  N   ASP A  27      22.305  23.253  13.807  1.00  8.22           N  
ATOM    409  CA  ASP A  27      22.778  22.937  12.460  1.00  8.22           C  
ATOM    410  C   ASP A  27      21.974  21.779  11.923  1.00  8.22           C  
ATOM    411  O   ASP A  27      21.492  21.802  10.782  1.00  8.22           O  
ATOM    412  CB  ASP A  27      24.258  22.557  12.442  1.00  8.22           C  
ATOM    413  CG  ASP A  27      24.783  22.324  11.014  1.00  8.22           C  
ATOM    414  OD1 ASP A  27      24.805  23.251  10.237  1.00  8.22           O  
ATOM    415  OD2 ASP A  27      25.125  21.200  10.682  1.00  8.22           O  
ATOM    416  H   ASP A  27      22.845  22.972  14.618  1.00  8.22           H  
ATOM    417  HA  ASP A  27      22.620  23.801  11.814  1.00  8.22           H  
ATOM    418 1HB  ASP A  27      24.842  23.347  12.911  1.00  8.22           H  
ATOM    419 2HB  ASP A  27      24.404  21.645  13.031  1.00  8.22           H  
ATOM    420  N   GLY A  28      21.829  20.757  12.759  1.00  6.13           N  
ATOM    421  CA  GLY A  28      21.080  19.591  12.383  1.00  6.13           C  
ATOM    422  C   GLY A  28      19.643  19.990  12.105  1.00  6.13           C  
ATOM    423  O   GLY A  28      19.034  19.487  11.162  1.00  6.13           O  
ATOM    424  H   GLY A  28      22.257  20.786  13.688  1.00  6.13           H  
ATOM    425 1HA  GLY A  28      21.526  19.135  11.500  1.00  6.13           H  
ATOM    426 2HA  GLY A  28      21.137  18.867  13.190  1.00  6.13           H  
ATOM    427  N   ALA A  29      19.113  20.928  12.903  1.00  4.40           N  
ATOM    428  CA  ALA A  29      17.756  21.414  12.734  1.00  4.40           C  
ATOM    429  C   ALA A  29      17.578  22.062  11.374  1.00  4.40           C  
ATOM    430  O   ALA A  29      16.583  21.808  10.700  1.00  4.40           O  
ATOM    431  CB  ALA A  29      17.415  22.409  13.827  1.00  4.40           C  
ATOM    432  H   ALA A  29      19.663  21.284  13.680  1.00  4.40           H  
ATOM    433  HA  ALA A  29      17.079  20.566  12.802  1.00  4.40           H  
ATOM    434 1HB  ALA A  29      16.389  22.749  13.704  1.00  4.40           H  
ATOM    435 2HB  ALA A  29      17.529  21.930  14.802  1.00  4.40           H  
ATOM    436 3HB  ALA A  29      18.087  23.255  13.759  1.00  4.40           H  
ATOM    437  N   GLU A  30      18.556  22.850  10.918  1.00  3.31           N  
ATOM    438  CA  GLU A  30      18.422  23.439   9.591  1.00  3.31           C  
ATOM    439  C   GLU A  30      18.338  22.345   8.531  1.00  3.31           C  
ATOM    440  O   GLU A  30      17.476  22.382   7.645  1.00  3.31           O  
ATOM    441  CB  GLU A  30      19.590  24.380   9.264  1.00  3.31           C  
ATOM    442  CG  GLU A  30      19.471  25.018   7.871  1.00  3.31           C  
ATOM    443  CD  GLU A  30      20.579  25.992   7.508  1.00  3.31           C  
ATOM    444  OE1 GLU A  30      21.044  26.704   8.361  1.00  3.31           O  
ATOM    445  OE2 GLU A  30      20.956  26.008   6.345  1.00  3.31           O  
ATOM    446  H   GLU A  30      19.367  23.071  11.503  1.00  3.31           H  
ATOM    447  HA  GLU A  30      17.497  24.013   9.561  1.00  3.31           H  
ATOM    448 1HB  GLU A  30      19.642  25.173  10.009  1.00  3.31           H  
ATOM    449 2HB  GLU A  30      20.529  23.826   9.308  1.00  3.31           H  
ATOM    450 1HG  GLU A  30      19.474  24.205   7.148  1.00  3.31           H  
ATOM    451 2HG  GLU A  30      18.509  25.524   7.799  1.00  3.31           H  
ATOM    452  N   LYS A  31      19.221  21.352   8.641  1.00  2.76           N  
ATOM    453  CA  LYS A  31      19.263  20.265   7.669  1.00  2.76           C  
ATOM    454  C   LYS A  31      17.978  19.430   7.711  1.00  2.76           C  
ATOM    455  O   LYS A  31      17.461  19.003   6.672  1.00  2.76           O  
ATOM    456  CB  LYS A  31      20.499  19.408   7.924  1.00  2.76           C  
ATOM    457  CG  LYS A  31      21.820  20.119   7.562  1.00  2.76           C  
ATOM    458  CD  LYS A  31      23.042  19.231   7.793  1.00  2.76           C  
ATOM    459  CE  LYS A  31      24.323  19.887   7.246  1.00  2.76           C  
ATOM    460  NZ  LYS A  31      24.722  21.100   8.020  1.00  2.76           N  
ATOM    461  H   LYS A  31      19.901  21.376   9.408  1.00  2.76           H  
ATOM    462  HA  LYS A  31      19.344  20.700   6.674  1.00  2.76           H  
ATOM    463 1HB  LYS A  31      20.542  19.144   8.982  1.00  2.76           H  
ATOM    464 2HB  LYS A  31      20.433  18.483   7.355  1.00  2.76           H  
ATOM    465 1HG  LYS A  31      21.793  20.433   6.520  1.00  2.76           H  
ATOM    466 2HG  LYS A  31      21.920  21.011   8.191  1.00  2.76           H  
ATOM    467 1HD  LYS A  31      23.167  19.077   8.869  1.00  2.76           H  
ATOM    468 2HD  LYS A  31      22.898  18.266   7.314  1.00  2.76           H  
ATOM    469 1HE  LYS A  31      25.137  19.166   7.281  1.00  2.76           H  
ATOM    470 2HE  LYS A  31      24.151  20.176   6.211  1.00  2.76           H  
ATOM    471 1HZ  LYS A  31      25.553  21.506   7.642  1.00  2.76           H  
ATOM    472 2HZ  LYS A  31      23.988  21.791   8.006  1.00  2.76           H  
ATOM    473 3HZ  LYS A  31      24.907  20.866   8.995  1.00  2.76           H  
ATOM    474  N   LEU A  32      17.432  19.265   8.911  1.00  2.55           N  
ATOM    475  CA  LEU A  32      16.210  18.523   9.149  1.00  2.55           C  
ATOM    476  C   LEU A  32      15.054  19.247   8.486  1.00  2.55           C  
ATOM    477  O   LEU A  32      14.211  18.625   7.839  1.00  2.55           O  
ATOM    478  CB  LEU A  32      15.957  18.377  10.644  1.00  2.55           C  
ATOM    479  CG  LEU A  32      14.810  17.495  11.042  1.00  2.55           C  
ATOM    480  CD1 LEU A  32      13.542  18.216  10.818  1.00  2.55           C  
ATOM    481  CD2 LEU A  32      14.856  16.234  10.249  1.00  2.55           C  
ATOM    482  H   LEU A  32      17.922  19.640   9.719  1.00  2.55           H  
ATOM    483  HA  LEU A  32      16.308  17.534   8.706  1.00  2.55           H  
ATOM    484 1HB  LEU A  32      16.858  17.983  11.104  1.00  2.55           H  
ATOM    485 2HB  LEU A  32      15.768  19.364  11.057  1.00  2.55           H  
ATOM    486  HG  LEU A  32      14.881  17.267  12.089  1.00  2.55           H  
ATOM    487 1HD1 LEU A  32      12.709  17.590  11.107  1.00  2.55           H  
ATOM    488 2HD1 LEU A  32      13.548  19.129  11.404  1.00  2.55           H  
ATOM    489 3HD1 LEU A  32      13.456  18.462   9.779  1.00  2.55           H  
ATOM    490 1HD2 LEU A  32      14.031  15.613  10.549  1.00  2.55           H  
ATOM    491 2HD2 LEU A  32      14.775  16.465   9.190  1.00  2.55           H  
ATOM    492 3HD2 LEU A  32      15.797  15.718  10.437  1.00  2.55           H  
ATOM    493  N   LEU A  33      14.967  20.555   8.690  1.00  2.53           N  
ATOM    494  CA  LEU A  33      13.896  21.327   8.093  1.00  2.53           C  
ATOM    495  C   LEU A  33      13.986  21.292   6.557  1.00  2.53           C  
ATOM    496  O   LEU A  33      12.960  21.214   5.873  1.00  2.53           O  
ATOM    497  CB  LEU A  33      13.930  22.743   8.657  1.00  2.53           C  
ATOM    498  CG  LEU A  33      13.552  22.794  10.158  1.00  2.53           C  
ATOM    499  CD1 LEU A  33      13.768  24.197  10.687  1.00  2.53           C  
ATOM    500  CD2 LEU A  33      12.108  22.316  10.333  1.00  2.53           C  
ATOM    501  H   LEU A  33      15.664  21.026   9.266  1.00  2.53           H  
ATOM    502  HA  LEU A  33      12.951  20.880   8.390  1.00  2.53           H  
ATOM    503 1HB  LEU A  33      14.945  23.137   8.548  1.00  2.53           H  
ATOM    504 2HB  LEU A  33      13.242  23.372   8.099  1.00  2.53           H  
ATOM    505  HG  LEU A  33      14.197  22.128  10.715  1.00  2.53           H  
ATOM    506 1HD1 LEU A  33      13.520  24.228  11.747  1.00  2.53           H  
ATOM    507 2HD1 LEU A  33      14.816  24.472  10.551  1.00  2.53           H  
ATOM    508 3HD1 LEU A  33      13.133  24.894  10.144  1.00  2.53           H  
ATOM    509 1HD2 LEU A  33      11.844  22.334  11.391  1.00  2.53           H  
ATOM    510 2HD2 LEU A  33      11.436  22.972   9.779  1.00  2.53           H  
ATOM    511 3HD2 LEU A  33      12.014  21.295   9.954  1.00  2.53           H  
ATOM    512  N   LYS A  34      15.203  21.297   5.997  1.00  2.58           N  
ATOM    513  CA  LYS A  34      15.326  21.185   4.542  1.00  2.58           C  
ATOM    514  C   LYS A  34      14.810  19.809   4.078  1.00  2.58           C  
ATOM    515  O   LYS A  34      14.072  19.714   3.086  1.00  2.58           O  
ATOM    516  CB  LYS A  34      16.771  21.441   4.116  1.00  2.58           C  
ATOM    517  CG  LYS A  34      17.179  22.910   4.265  1.00  2.58           C  
ATOM    518  CD  LYS A  34      18.637  23.157   3.921  1.00  2.58           C  
ATOM    519  CE  LYS A  34      18.975  24.643   4.067  1.00  2.58           C  
ATOM    520  NZ  LYS A  34      20.426  24.919   3.866  1.00  2.58           N  
ATOM    521  H   LYS A  34      16.039  21.406   6.576  1.00  2.58           H  
ATOM    522  HA  LYS A  34      14.698  21.947   4.082  1.00  2.58           H  
ATOM    523 1HB  LYS A  34      17.442  20.839   4.730  1.00  2.58           H  
ATOM    524 2HB  LYS A  34      16.911  21.143   3.079  1.00  2.58           H  
ATOM    525 1HG  LYS A  34      16.554  23.523   3.617  1.00  2.58           H  
ATOM    526 2HG  LYS A  34      17.008  23.222   5.295  1.00  2.58           H  
ATOM    527 1HD  LYS A  34      19.269  22.585   4.604  1.00  2.58           H  
ATOM    528 2HD  LYS A  34      18.840  22.837   2.902  1.00  2.58           H  
ATOM    529 1HE  LYS A  34      18.406  25.209   3.335  1.00  2.58           H  
ATOM    530 2HE  LYS A  34      18.688  24.972   5.059  1.00  2.58           H  
ATOM    531 1HZ  LYS A  34      20.599  25.915   3.984  1.00  2.58           H  
ATOM    532 2HZ  LYS A  34      20.965  24.407   4.559  1.00  2.58           H  
ATOM    533 3HZ  LYS A  34      20.707  24.634   2.944  1.00  2.58           H  
ATOM    534  N   LEU A  35      15.127  18.761   4.854  1.00  2.62           N  
ATOM    535  CA  LEU A  35      14.630  17.411   4.599  1.00  2.62           C  
ATOM    536  C   LEU A  35      13.114  17.385   4.673  1.00  2.62           C  
ATOM    537  O   LEU A  35      12.455  16.788   3.821  1.00  2.62           O  
ATOM    538  CB  LEU A  35      15.195  16.403   5.604  1.00  2.62           C  
ATOM    539  CG  LEU A  35      14.667  14.988   5.457  1.00  2.62           C  
ATOM    540  CD1 LEU A  35      15.037  14.450   4.089  1.00  2.62           C  
ATOM    541  CD2 LEU A  35      15.219  14.124   6.587  1.00  2.62           C  
ATOM    542  H   LEU A  35      15.763  18.903   5.641  1.00  2.62           H  
ATOM    543  HA  LEU A  35      14.934  17.115   3.597  1.00  2.62           H  
ATOM    544 1HB  LEU A  35      16.279  16.382   5.506  1.00  2.62           H  
ATOM    545 2HB  LEU A  35      14.955  16.725   6.599  1.00  2.62           H  
ATOM    546  HG  LEU A  35      13.588  15.007   5.521  1.00  2.62           H  
ATOM    547 1HD1 LEU A  35      14.640  13.442   3.975  1.00  2.62           H  
ATOM    548 2HD1 LEU A  35      14.611  15.095   3.319  1.00  2.62           H  
ATOM    549 3HD1 LEU A  35      16.120  14.429   3.987  1.00  2.62           H  
ATOM    550 1HD2 LEU A  35      14.829  13.110   6.496  1.00  2.62           H  
ATOM    551 2HD2 LEU A  35      16.306  14.103   6.531  1.00  2.62           H  
ATOM    552 3HD2 LEU A  35      14.913  14.544   7.544  1.00  2.62           H  
ATOM    553  N   THR A  36      12.568  18.029   5.707  1.00  2.66           N  
ATOM    554  CA  THR A  36      11.138  18.078   5.940  1.00  2.66           C  
ATOM    555  C   THR A  36      10.456  18.614   4.707  1.00  2.66           C  
ATOM    556  O   THR A  36       9.472  18.043   4.243  1.00  2.66           O  
ATOM    557  CB  THR A  36      10.795  19.019   7.108  1.00  2.66           C  
ATOM    558  OG1 THR A  36      11.461  18.595   8.280  1.00  2.66           O  
ATOM    559  CG2 THR A  36       9.310  19.025   7.353  1.00  2.66           C  
ATOM    560  H   THR A  36      13.183  18.483   6.374  1.00  2.66           H  
ATOM    561  HA  THR A  36      10.773  17.076   6.132  1.00  2.66           H  
ATOM    562  HB  THR A  36      11.105  20.020   6.870  1.00  2.66           H  
ATOM    563  HG1 THR A  36      12.418  18.472   8.062  1.00  2.66           H  
ATOM    564 1HG2 THR A  36       9.084  19.698   8.177  1.00  2.66           H  
ATOM    565 2HG2 THR A  36       8.799  19.365   6.452  1.00  2.66           H  
ATOM    566 3HG2 THR A  36       8.974  18.023   7.601  1.00  2.66           H  
ATOM    567  N   GLY A  37      11.003  19.700   4.161  1.00  2.69           N  
ATOM    568  CA  GLY A  37      10.492  20.316   2.950  1.00  2.69           C  
ATOM    569  C   GLY A  37      10.479  19.311   1.804  1.00  2.69           C  
ATOM    570  O   GLY A  37       9.460  19.132   1.128  1.00  2.69           O  
ATOM    571  H   GLY A  37      11.808  20.126   4.627  1.00  2.69           H  
ATOM    572 1HA  GLY A  37       9.487  20.696   3.128  1.00  2.69           H  
ATOM    573 2HA  GLY A  37      11.123  21.165   2.689  1.00  2.69           H  
ATOM    574  N   ALA A  38      11.616  18.645   1.578  1.00  2.70           N  
ATOM    575  CA  ALA A  38      11.702  17.667   0.499  1.00  2.70           C  
ATOM    576  C   ALA A  38      10.676  16.539   0.660  1.00  2.70           C  
ATOM    577  O   ALA A  38      10.050  16.126  -0.325  1.00  2.70           O  
ATOM    578  CB  ALA A  38      13.101  17.073   0.463  1.00  2.70           C  
ATOM    579  H   ALA A  38      12.433  18.838   2.162  1.00  2.70           H  
ATOM    580  HA  ALA A  38      11.500  18.181  -0.439  1.00  2.70           H  
ATOM    581 1HB  ALA A  38      13.176  16.365  -0.358  1.00  2.70           H  
ATOM    582 2HB  ALA A  38      13.829  17.872   0.328  1.00  2.70           H  
ATOM    583 3HB  ALA A  38      13.298  16.561   1.403  1.00  2.70           H  
ATOM    584  N   ILE A  39      10.480  16.065   1.896  1.00  2.71           N  
ATOM    585  CA  ILE A  39       9.521  14.996   2.146  1.00  2.71           C  
ATOM    586  C   ILE A  39       8.112  15.494   1.943  1.00  2.71           C  
ATOM    587  O   ILE A  39       7.318  14.839   1.282  1.00  2.71           O  
ATOM    588  CB  ILE A  39       9.660  14.392   3.554  1.00  2.71           C  
ATOM    589  CG1 ILE A  39      10.994  13.653   3.666  1.00  2.71           C  
ATOM    590  CG2 ILE A  39       8.469  13.448   3.868  1.00  2.71           C  
ATOM    591  CD1 ILE A  39      11.314  13.253   5.065  1.00  2.71           C  
ATOM    592  H   ILE A  39      11.032  16.443   2.666  1.00  2.71           H  
ATOM    593  HA  ILE A  39       9.703  14.199   1.429  1.00  2.71           H  
ATOM    594  HB  ILE A  39       9.680  15.203   4.286  1.00  2.71           H  
ATOM    595 1HG1 ILE A  39      10.968  12.762   3.040  1.00  2.71           H  
ATOM    596 2HG1 ILE A  39      11.791  14.309   3.307  1.00  2.71           H  
ATOM    597 1HG2 ILE A  39       8.579  13.041   4.876  1.00  2.71           H  
ATOM    598 2HG2 ILE A  39       7.539  14.012   3.807  1.00  2.71           H  
ATOM    599 3HG2 ILE A  39       8.448  12.631   3.145  1.00  2.71           H  
ATOM    600 1HD1 ILE A  39      12.276  12.744   5.095  1.00  2.71           H  
ATOM    601 2HD1 ILE A  39      11.351  14.144   5.668  1.00  2.71           H  
ATOM    602 3HD1 ILE A  39      10.539  12.585   5.440  1.00  2.71           H  
ATOM    603  N   TYR A  40       7.804  16.661   2.481  1.00  2.70           N  
ATOM    604  CA  TYR A  40       6.488  17.253   2.360  1.00  2.70           C  
ATOM    605  C   TYR A  40       6.107  17.316   0.897  1.00  2.70           C  
ATOM    606  O   TYR A  40       5.027  16.862   0.511  1.00  2.70           O  
ATOM    607  CB  TYR A  40       6.518  18.629   3.027  1.00  2.70           C  
ATOM    608  CG  TYR A  40       5.295  19.498   2.955  1.00  2.70           C  
ATOM    609  CD1 TYR A  40       4.212  19.259   3.787  1.00  2.70           C  
ATOM    610  CD2 TYR A  40       5.293  20.588   2.103  1.00  2.70           C  
ATOM    611  CE1 TYR A  40       3.122  20.107   3.759  1.00  2.70           C  
ATOM    612  CE2 TYR A  40       4.210  21.439   2.077  1.00  2.70           C  
ATOM    613  CZ  TYR A  40       3.126  21.203   2.904  1.00  2.70           C  
ATOM    614  OH  TYR A  40       2.045  22.054   2.880  1.00  2.70           O  
ATOM    615  H   TYR A  40       8.510  17.165   3.009  1.00  2.70           H  
ATOM    616  HA  TYR A  40       5.768  16.619   2.875  1.00  2.70           H  
ATOM    617 1HB  TYR A  40       6.763  18.494   4.081  1.00  2.70           H  
ATOM    618 2HB  TYR A  40       7.339  19.195   2.599  1.00  2.70           H  
ATOM    619  HD1 TYR A  40       4.225  18.407   4.467  1.00  2.70           H  
ATOM    620  HD2 TYR A  40       6.155  20.775   1.461  1.00  2.70           H  
ATOM    621  HE1 TYR A  40       2.270  19.922   4.411  1.00  2.70           H  
ATOM    622  HE2 TYR A  40       4.209  22.301   1.410  1.00  2.70           H  
ATOM    623  HH  TYR A  40       2.211  22.762   2.252  1.00  2.70           H  
ATOM    624  N   ALA A  41       7.004  17.844   0.066  1.00  2.68           N  
ATOM    625  CA  ALA A  41       6.720  17.924  -1.352  1.00  2.68           C  
ATOM    626  C   ALA A  41       6.473  16.537  -1.967  1.00  2.68           C  
ATOM    627  O   ALA A  41       5.528  16.372  -2.747  1.00  2.68           O  
ATOM    628  CB  ALA A  41       7.877  18.601  -2.054  1.00  2.68           C  
ATOM    629  H   ALA A  41       7.889  18.203   0.430  1.00  2.68           H  
ATOM    630  HA  ALA A  41       5.816  18.518  -1.482  1.00  2.68           H  
ATOM    631 1HB  ALA A  41       7.661  18.690  -3.116  1.00  2.68           H  
ATOM    632 2HB  ALA A  41       8.031  19.591  -1.625  1.00  2.68           H  
ATOM    633 3HB  ALA A  41       8.780  18.002  -1.912  1.00  2.68           H  
ATOM    634  N   GLU A  42       7.274  15.524  -1.589  1.00  2.66           N  
ATOM    635  CA  GLU A  42       7.059  14.175  -2.121  1.00  2.66           C  
ATOM    636  C   GLU A  42       5.704  13.615  -1.715  1.00  2.66           C  
ATOM    637  O   GLU A  42       4.989  13.021  -2.536  1.00  2.66           O  
ATOM    638  CB  GLU A  42       8.148  13.188  -1.675  1.00  2.66           C  
ATOM    639  CG  GLU A  42       7.930  11.770  -2.265  1.00  2.66           C  
ATOM    640  CD  GLU A  42       9.015  10.749  -1.947  1.00  2.66           C  
ATOM    641  OE1 GLU A  42       9.977  11.081  -1.296  1.00  2.66           O  
ATOM    642  OE2 GLU A  42       8.854   9.614  -2.363  1.00  2.66           O  
ATOM    643  H   GLU A  42       8.056  15.693  -0.951  1.00  2.66           H  
ATOM    644  HA  GLU A  42       7.084  14.235  -3.208  1.00  2.66           H  
ATOM    645 1HB  GLU A  42       9.127  13.555  -1.983  1.00  2.66           H  
ATOM    646 2HB  GLU A  42       8.149  13.112  -0.587  1.00  2.66           H  
ATOM    647 1HG  GLU A  42       6.979  11.392  -1.883  1.00  2.66           H  
ATOM    648 2HG  GLU A  42       7.835  11.858  -3.346  1.00  2.66           H  
ATOM    649  N   ILE A  43       5.337  13.823  -0.451  1.00  2.64           N  
ATOM    650  CA  ILE A  43       4.092  13.291   0.061  1.00  2.64           C  
ATOM    651  C   ILE A  43       2.931  13.944  -0.660  1.00  2.64           C  
ATOM    652  O   ILE A  43       2.011  13.256  -1.105  1.00  2.64           O  
ATOM    653  CB  ILE A  43       3.953  13.545   1.579  1.00  2.64           C  
ATOM    654  CG1 ILE A  43       5.054  12.806   2.379  1.00  2.64           C  
ATOM    655  CG2 ILE A  43       2.569  13.114   2.050  1.00  2.64           C  
ATOM    656  CD1 ILE A  43       5.029  11.344   2.277  1.00  2.64           C  
ATOM    657  H   ILE A  43       5.965  14.335   0.168  1.00  2.64           H  
ATOM    658  HA  ILE A  43       4.067  12.222  -0.130  1.00  2.64           H  
ATOM    659  HB  ILE A  43       4.083  14.614   1.770  1.00  2.64           H  
ATOM    660 1HG1 ILE A  43       6.001  13.112   2.022  1.00  2.64           H  
ATOM    661 2HG1 ILE A  43       4.968  13.087   3.421  1.00  2.64           H  
ATOM    662 1HG2 ILE A  43       2.467  13.319   3.114  1.00  2.64           H  
ATOM    663 2HG2 ILE A  43       1.824  13.672   1.498  1.00  2.64           H  
ATOM    664 3HG2 ILE A  43       2.429  12.057   1.876  1.00  2.64           H  
ATOM    665 1HD1 ILE A  43       5.841  10.920   2.870  1.00  2.64           H  
ATOM    666 2HD1 ILE A  43       4.083  10.992   2.658  1.00  2.64           H  
ATOM    667 3HD1 ILE A  43       5.148  11.049   1.236  1.00  2.64           H  
ATOM    668  N   LEU A  44       2.997  15.264  -0.843  1.00  2.63           N  
ATOM    669  CA  LEU A  44       1.929  15.956  -1.540  1.00  2.63           C  
ATOM    670  C   LEU A  44       1.827  15.510  -2.986  1.00  2.63           C  
ATOM    671  O   LEU A  44       0.725  15.322  -3.500  1.00  2.63           O  
ATOM    672  CB  LEU A  44       2.147  17.460  -1.489  1.00  2.63           C  
ATOM    673  CG  LEU A  44       1.980  18.087  -0.136  1.00  2.63           C  
ATOM    674  CD1 LEU A  44       2.357  19.520  -0.237  1.00  2.63           C  
ATOM    675  CD2 LEU A  44       0.556  17.915   0.330  1.00  2.63           C  
ATOM    676  H   LEU A  44       3.786  15.794  -0.468  1.00  2.63           H  
ATOM    677  HA  LEU A  44       0.991  15.726  -1.043  1.00  2.63           H  
ATOM    678 1HB  LEU A  44       3.167  17.665  -1.821  1.00  2.63           H  
ATOM    679 2HB  LEU A  44       1.455  17.939  -2.176  1.00  2.63           H  
ATOM    680  HG  LEU A  44       2.646  17.611   0.581  1.00  2.63           H  
ATOM    681 1HD1 LEU A  44       2.235  19.966   0.719  1.00  2.63           H  
ATOM    682 2HD1 LEU A  44       3.396  19.602  -0.559  1.00  2.63           H  
ATOM    683 3HD1 LEU A  44       1.711  20.018  -0.952  1.00  2.63           H  
ATOM    684 1HD2 LEU A  44       0.441  18.374   1.313  1.00  2.63           H  
ATOM    685 2HD2 LEU A  44      -0.121  18.392  -0.377  1.00  2.63           H  
ATOM    686 3HD2 LEU A  44       0.325  16.857   0.395  1.00  2.63           H  
ATOM    687  N   GLY A  45       2.968  15.280  -3.632  1.00  2.65           N  
ATOM    688  CA  GLY A  45       2.974  14.820  -5.008  1.00  2.65           C  
ATOM    689  C   GLY A  45       2.179  13.528  -5.110  1.00  2.65           C  
ATOM    690  O   GLY A  45       1.267  13.396  -5.940  1.00  2.65           O  
ATOM    691  H   GLY A  45       3.860  15.463  -3.172  1.00  2.65           H  
ATOM    692 1HA  GLY A  45       2.542  15.582  -5.656  1.00  2.65           H  
ATOM    693 2HA  GLY A  45       4.003  14.653  -5.327  1.00  2.65           H  
ATOM    694  N   ARG A  46       2.536  12.563  -4.267  1.00  2.73           N  
ATOM    695  CA  ARG A  46       1.873  11.272  -4.274  1.00  2.73           C  
ATOM    696  C   ARG A  46       0.378  11.384  -3.914  1.00  2.73           C  
ATOM    697  O   ARG A  46      -0.469  10.753  -4.554  1.00  2.73           O  
ATOM    698  CB  ARG A  46       2.606  10.353  -3.324  1.00  2.73           C  
ATOM    699  CG  ARG A  46       4.018   9.931  -3.826  1.00  2.73           C  
ATOM    700  CD  ARG A  46       4.723   9.021  -2.875  1.00  2.73           C  
ATOM    701  NE  ARG A  46       6.083   8.695  -3.300  1.00  2.73           N  
ATOM    702  CZ  ARG A  46       6.426   7.759  -4.187  1.00  2.73           C  
ATOM    703  NH1 ARG A  46       5.523   7.024  -4.807  1.00  2.73           N  
ATOM    704  NH2 ARG A  46       7.709   7.597  -4.416  1.00  2.73           N  
ATOM    705  H   ARG A  46       3.299  12.735  -3.606  1.00  2.73           H  
ATOM    706  HA  ARG A  46       1.956  10.852  -5.276  1.00  2.73           H  
ATOM    707 1HB  ARG A  46       2.734  10.874  -2.375  1.00  2.73           H  
ATOM    708 2HB  ARG A  46       2.018   9.450  -3.148  1.00  2.73           H  
ATOM    709 1HG  ARG A  46       3.917   9.413  -4.780  1.00  2.73           H  
ATOM    710 2HG  ARG A  46       4.632  10.824  -3.958  1.00  2.73           H  
ATOM    711 1HD  ARG A  46       4.800   9.520  -1.916  1.00  2.73           H  
ATOM    712 2HD  ARG A  46       4.162   8.091  -2.766  1.00  2.73           H  
ATOM    713  HE  ARG A  46       6.870   9.200  -2.869  1.00  2.73           H  
ATOM    714 1HH1 ARG A  46       4.514   7.157  -4.625  1.00  2.73           H  
ATOM    715 2HH1 ARG A  46       5.810   6.324  -5.471  1.00  2.73           H  
ATOM    716 1HH2 ARG A  46       8.366   8.195  -3.890  1.00  2.73           H  
ATOM    717 2HH2 ARG A  46       8.034   6.906  -5.071  1.00  2.73           H  
ATOM    718  N   LEU A  47       0.028  12.243  -2.951  1.00  2.87           N  
ATOM    719  CA  LEU A  47      -1.382  12.415  -2.589  1.00  2.87           C  
ATOM    720  C   LEU A  47      -2.201  13.003  -3.735  1.00  2.87           C  
ATOM    721  O   LEU A  47      -3.354  12.627  -3.943  1.00  2.87           O  
ATOM    722  CB  LEU A  47      -1.515  13.320  -1.362  1.00  2.87           C  
ATOM    723  CG  LEU A  47      -1.031  12.728  -0.040  1.00  2.87           C  
ATOM    724  CD1 LEU A  47      -1.032  13.808   1.017  1.00  2.87           C  
ATOM    725  CD2 LEU A  47      -1.944  11.590   0.352  1.00  2.87           C  
ATOM    726  H   LEU A  47       0.745  12.754  -2.434  1.00  2.87           H  
ATOM    727  HA  LEU A  47      -1.792  11.435  -2.347  1.00  2.87           H  
ATOM    728 1HB  LEU A  47      -0.939  14.226  -1.548  1.00  2.87           H  
ATOM    729 2HB  LEU A  47      -2.560  13.597  -1.247  1.00  2.87           H  
ATOM    730  HG  LEU A  47      -0.021  12.354  -0.149  1.00  2.87           H  
ATOM    731 1HD1 LEU A  47      -0.686  13.393   1.962  1.00  2.87           H  
ATOM    732 2HD1 LEU A  47      -0.368  14.607   0.709  1.00  2.87           H  
ATOM    733 3HD1 LEU A  47      -2.040  14.198   1.139  1.00  2.87           H  
ATOM    734 1HD2 LEU A  47      -1.610  11.163   1.296  1.00  2.87           H  
ATOM    735 2HD2 LEU A  47      -2.961  11.964   0.464  1.00  2.87           H  
ATOM    736 3HD2 LEU A  47      -1.921  10.824  -0.426  1.00  2.87           H  
ATOM    737  N   LYS A  48      -1.612  13.937  -4.480  1.00  3.08           N  
ATOM    738  CA  LYS A  48      -2.290  14.548  -5.615  1.00  3.08           C  
ATOM    739  C   LYS A  48      -2.406  13.565  -6.778  1.00  3.08           C  
ATOM    740  O   LYS A  48      -3.404  13.559  -7.500  1.00  3.08           O  
ATOM    741  CB  LYS A  48      -1.557  15.813  -6.062  1.00  3.08           C  
ATOM    742  CG  LYS A  48      -1.667  16.983  -5.080  1.00  3.08           C  
ATOM    743  CD  LYS A  48      -0.887  18.195  -5.564  1.00  3.08           C  
ATOM    744  CE  LYS A  48      -0.985  19.350  -4.575  1.00  3.08           C  
ATOM    745  NZ  LYS A  48      -0.213  20.541  -5.034  1.00  3.08           N  
ATOM    746  H   LYS A  48      -0.668  14.246  -4.245  1.00  3.08           H  
ATOM    747  HA  LYS A  48      -3.298  14.822  -5.307  1.00  3.08           H  
ATOM    748 1HB  LYS A  48      -0.494  15.583  -6.183  1.00  3.08           H  
ATOM    749 2HB  LYS A  48      -1.937  16.136  -7.028  1.00  3.08           H  
ATOM    750 1HG  LYS A  48      -2.714  17.258  -4.963  1.00  3.08           H  
ATOM    751 2HG  LYS A  48      -1.283  16.678  -4.109  1.00  3.08           H  
ATOM    752 1HD  LYS A  48       0.163  17.917  -5.679  1.00  3.08           H  
ATOM    753 2HD  LYS A  48      -1.270  18.517  -6.531  1.00  3.08           H  
ATOM    754 1HE  LYS A  48      -2.030  19.630  -4.455  1.00  3.08           H  
ATOM    755 2HE  LYS A  48      -0.592  19.026  -3.608  1.00  3.08           H  
ATOM    756 1HZ  LYS A  48      -0.300  21.284  -4.355  1.00  3.08           H  
ATOM    757 2HZ  LYS A  48       0.761  20.292  -5.137  1.00  3.08           H  
ATOM    758 3HZ  LYS A  48      -0.575  20.855  -5.923  1.00  3.08           H  
ATOM    759  N   SER A  49      -1.375  12.732  -6.955  1.00  3.34           N  
ATOM    760  CA  SER A  49      -1.323  11.762  -8.039  1.00  3.34           C  
ATOM    761  C   SER A  49      -2.415  10.690  -7.940  1.00  3.34           C  
ATOM    762  O   SER A  49      -2.993  10.304  -8.960  1.00  3.34           O  
ATOM    763  CB  SER A  49       0.035  11.090  -8.053  1.00  3.34           C  
ATOM    764  OG  SER A  49       1.054  12.022  -8.341  1.00  3.34           O  
ATOM    765  H   SER A  49      -0.567  12.804  -6.337  1.00  3.34           H  
ATOM    766  HA  SER A  49      -1.458  12.298  -8.978  1.00  3.34           H  
ATOM    767 1HB  SER A  49       0.222  10.628  -7.087  1.00  3.34           H  
ATOM    768 2HB  SER A  49       0.038  10.300  -8.799  1.00  3.34           H  
ATOM    769  HG  SER A  49       1.069  12.647  -7.576  1.00  3.34           H  
ATOM    770  N   LEU A  50      -2.694  10.204  -6.726  1.00  3.64           N  
ATOM    771  CA  LEU A  50      -3.716   9.170  -6.559  1.00  3.64           C  
ATOM    772  C   LEU A  50      -4.254   9.088  -5.129  1.00  3.64           C  
ATOM    773  O   LEU A  50      -5.447   9.311  -4.909  1.00  3.64           O  
ATOM    774  OXT LEU A  50      -3.598   8.475  -4.287  1.00  3.64           O  
ATOM    775  CB  LEU A  50      -3.151   7.801  -6.974  1.00  3.64           C  
ATOM    776  CG  LEU A  50      -4.118   6.614  -6.861  1.00  3.64           C  
ATOM    777  CD1 LEU A  50      -5.253   6.797  -7.864  1.00  3.64           C  
ATOM    778  CD2 LEU A  50      -3.360   5.321  -7.128  1.00  3.64           C  
ATOM    779  H   LEU A  50      -2.161  10.542  -5.920  1.00  3.64           H  
ATOM    780  HA  LEU A  50      -4.549   9.414  -7.216  1.00  3.64           H  
ATOM    781 1HB  LEU A  50      -2.824   7.857  -8.011  1.00  3.64           H  
ATOM    782 2HB  LEU A  50      -2.279   7.582  -6.353  1.00  3.64           H  
ATOM    783  HG  LEU A  50      -4.549   6.584  -5.860  1.00  3.64           H  
ATOM    784 1HD1 LEU A  50      -5.948   5.961  -7.786  1.00  3.64           H  
ATOM    785 2HD1 LEU A  50      -5.780   7.728  -7.652  1.00  3.64           H  
ATOM    786 3HD1 LEU A  50      -4.843   6.835  -8.873  1.00  3.64           H  
ATOM    787 1HD2 LEU A  50      -4.043   4.474  -7.048  1.00  3.64           H  
ATOM    788 2HD2 LEU A  50      -2.933   5.350  -8.130  1.00  3.64           H  
ATOM    789 3HD2 LEU A  50      -2.557   5.211  -6.395  1.00  3.64           H  
TER     790
ENDMDL

