REMARK ID 131294 MODEL 1 2021-09-25_00000055_1_19
PFRMAT TS
TARGET 2021-09-25_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.206   1.143   1.017  1.00  8.53           N  
ATOM      2  CA  GLY A   1       1.509   0.820   1.588  1.00  8.53           C  
ATOM      3  C   GLY A   1       2.419   2.058   1.594  1.00  8.53           C  
ATOM      4  O   GLY A   1       1.934   3.167   1.820  1.00  8.53           O  
ATOM      5  H   GLY A   1       0.162   1.650   0.143  1.00  8.53           H  
ATOM      6 1HA  GLY A   1       1.378   0.463   2.609  1.00  8.53           H  
ATOM      7 2HA  GLY A   1       1.930   0.003   1.016  1.00  8.53           H  
ATOM      8  N   PRO A   2       3.747   1.905   1.408  1.00  7.84           N  
ATOM      9  CA  PRO A   2       4.721   2.980   1.379  1.00  7.84           C  
ATOM     10  C   PRO A   2       4.654   3.777   0.086  1.00  7.84           C  
ATOM     11  O   PRO A   2       4.201   3.277  -0.946  1.00  7.84           O  
ATOM     12  CB  PRO A   2       6.052   2.233   1.509  1.00  7.84           C  
ATOM     13  CG  PRO A   2       5.788   0.885   0.880  1.00  7.84           C  
ATOM     14  CD  PRO A   2       4.334   0.562   1.204  1.00  7.84           C  
ATOM     15  HA  PRO A   2       4.556   3.646   2.236  1.00  7.84           H  
ATOM     16 1HB  PRO A   2       6.845   2.794   0.995  1.00  7.84           H  
ATOM     17 2HB  PRO A   2       6.337   2.162   2.565  1.00  7.84           H  
ATOM     18 1HG  PRO A   2       5.968   0.942  -0.207  1.00  7.84           H  
ATOM     19 2HG  PRO A   2       6.490   0.136   1.275  1.00  7.84           H  
ATOM     20 1HD  PRO A   2       3.919   0.085   0.314  1.00  7.84           H  
ATOM     21 2HD  PRO A   2       4.252  -0.056   2.110  1.00  7.84           H  
ATOM     22  N   MET A   3       5.156   5.000   0.144  1.00  6.92           N  
ATOM     23  CA  MET A   3       5.286   5.852  -1.028  1.00  6.92           C  
ATOM     24  C   MET A   3       6.653   6.552  -0.981  1.00  6.92           C  
ATOM     25  O   MET A   3       7.194   6.746   0.108  1.00  6.92           O  
ATOM     26  CB  MET A   3       4.155   6.877  -1.051  1.00  6.92           C  
ATOM     27  CG  MET A   3       4.182   7.776   0.144  1.00  6.92           C  
ATOM     28  SD  MET A   3       2.889   9.000   0.172  1.00  6.92           S  
ATOM     29  CE  MET A   3       3.285   9.830   1.715  1.00  6.92           C  
ATOM     30  H   MET A   3       5.473   5.349   1.037  1.00  6.92           H  
ATOM     31  HA  MET A   3       5.215   5.218  -1.899  1.00  6.92           H  
ATOM     32 1HB  MET A   3       4.206   7.494  -1.942  1.00  6.92           H  
ATOM     33 2HB  MET A   3       3.195   6.356  -1.066  1.00  6.92           H  
ATOM     34 1HG  MET A   3       4.078   7.156   1.031  1.00  6.92           H  
ATOM     35 2HG  MET A   3       5.130   8.279   0.185  1.00  6.92           H  
ATOM     36 1HE  MET A   3       2.569  10.633   1.891  1.00  6.92           H  
ATOM     37 2HE  MET A   3       3.237   9.112   2.536  1.00  6.92           H  
ATOM     38 3HE  MET A   3       4.286  10.248   1.661  1.00  6.92           H  
ATOM     39  N   PRO A   4       7.231   6.976  -2.124  1.00  5.88           N  
ATOM     40  CA  PRO A   4       8.473   7.743  -2.219  1.00  5.88           C  
ATOM     41  C   PRO A   4       8.496   8.990  -1.325  1.00  5.88           C  
ATOM     42  O   PRO A   4       9.552   9.392  -0.837  1.00  5.88           O  
ATOM     43  CB  PRO A   4       8.481   8.145  -3.699  1.00  5.88           C  
ATOM     44  CG  PRO A   4       7.748   7.027  -4.400  1.00  5.88           C  
ATOM     45  CD  PRO A   4       6.644   6.632  -3.446  1.00  5.88           C  
ATOM     46  HA  PRO A   4       9.323   7.086  -1.989  1.00  5.88           H  
ATOM     47 1HB  PRO A   4       7.997   9.125  -3.825  1.00  5.88           H  
ATOM     48 2HB  PRO A   4       9.517   8.253  -4.047  1.00  5.88           H  
ATOM     49 1HG  PRO A   4       7.362   7.379  -5.368  1.00  5.88           H  
ATOM     50 2HG  PRO A   4       8.439   6.201  -4.612  1.00  5.88           H  
ATOM     51 1HD  PRO A   4       5.734   7.209  -3.646  1.00  5.88           H  
ATOM     52 2HD  PRO A   4       6.493   5.553  -3.555  1.00  5.88           H  
ATOM     53  N   GLY A   5       7.327   9.581  -1.080  1.00  4.83           N  
ATOM     54  CA  GLY A   5       7.229  10.785  -0.262  1.00  4.83           C  
ATOM     55  C   GLY A   5       7.150  10.528   1.246  1.00  4.83           C  
ATOM     56  O   GLY A   5       7.044  11.478   2.023  1.00  4.83           O  
ATOM     57  H   GLY A   5       6.484   9.212  -1.489  1.00  4.83           H  
ATOM     58 1HA  GLY A   5       8.092  11.418  -0.470  1.00  4.83           H  
ATOM     59 2HA  GLY A   5       6.351  11.348  -0.571  1.00  4.83           H  
ATOM     60  N   LYS A   6       7.166   9.261   1.667  1.00  3.90           N  
ATOM     61  CA  LYS A   6       7.070   8.937   3.086  1.00  3.90           C  
ATOM     62  C   LYS A   6       8.449   8.850   3.727  1.00  3.90           C  
ATOM     63  O   LYS A   6       8.701   9.460   4.765  1.00  3.90           O  
ATOM     64  CB  LYS A   6       6.313   7.620   3.287  1.00  3.90           C  
ATOM     65  CG  LYS A   6       6.138   7.185   4.737  1.00  3.90           C  
ATOM     66  CD  LYS A   6       5.278   5.920   4.841  1.00  3.90           C  
ATOM     67  CE  LYS A   6       5.130   5.474   6.292  1.00  3.90           C  
ATOM     68  NZ  LYS A   6       4.277   4.255   6.422  1.00  3.90           N  
ATOM     69  H   LYS A   6       7.251   8.500   0.996  1.00  3.90           H  
ATOM     70  HA  LYS A   6       6.519   9.734   3.590  1.00  3.90           H  
ATOM     71 1HB  LYS A   6       5.326   7.720   2.870  1.00  3.90           H  
ATOM     72 2HB  LYS A   6       6.823   6.822   2.748  1.00  3.90           H  
ATOM     73 1HG  LYS A   6       7.122   6.988   5.175  1.00  3.90           H  
ATOM     74 2HG  LYS A   6       5.663   7.986   5.303  1.00  3.90           H  
ATOM     75 1HD  LYS A   6       4.289   6.107   4.420  1.00  3.90           H  
ATOM     76 2HD  LYS A   6       5.753   5.118   4.273  1.00  3.90           H  
ATOM     77 1HE  LYS A   6       6.120   5.257   6.696  1.00  3.90           H  
ATOM     78 2HE  LYS A   6       4.684   6.282   6.869  1.00  3.90           H  
ATOM     79 1HZ  LYS A   6       4.208   3.994   7.397  1.00  3.90           H  
ATOM     80 2HZ  LYS A   6       3.353   4.450   6.060  1.00  3.90           H  
ATOM     81 3HZ  LYS A   6       4.689   3.495   5.901  1.00  3.90           H  
ATOM     82  N   SER A   7       9.347   8.102   3.081  1.00  3.16           N  
ATOM     83  CA  SER A   7      10.700   7.871   3.584  1.00  3.16           C  
ATOM     84  C   SER A   7      10.708   7.457   5.073  1.00  3.16           C  
ATOM     85  O   SER A   7       9.782   6.788   5.544  1.00  3.16           O  
ATOM     86  CB  SER A   7      11.522   9.143   3.348  1.00  3.16           C  
ATOM     87  OG  SER A   7      12.865   8.940   3.648  1.00  3.16           O  
ATOM     88  H   SER A   7       9.072   7.664   2.211  1.00  3.16           H  
ATOM     89  HA  SER A   7      11.141   7.062   3.004  1.00  3.16           H  
ATOM     90 1HB  SER A   7      11.421   9.448   2.308  1.00  3.16           H  
ATOM     91 2HB  SER A   7      11.132   9.951   3.967  1.00  3.16           H  
ATOM     92  HG  SER A   7      13.322   9.739   3.355  1.00  3.16           H  
ATOM     93  N   VAL A   8      11.771   7.835   5.790  1.00  2.61           N  
ATOM     94  CA  VAL A   8      11.902   7.570   7.216  1.00  2.61           C  
ATOM     95  C   VAL A   8      12.151   8.881   7.957  1.00  2.61           C  
ATOM     96  O   VAL A   8      13.121   9.587   7.672  1.00  2.61           O  
ATOM     97  CB  VAL A   8      13.066   6.591   7.486  1.00  2.61           C  
ATOM     98  CG1 VAL A   8      13.225   6.340   8.999  1.00  2.61           C  
ATOM     99  CG2 VAL A   8      12.816   5.271   6.764  1.00  2.61           C  
ATOM    100  H   VAL A   8      12.502   8.331   5.302  1.00  2.61           H  
ATOM    101  HA  VAL A   8      10.973   7.131   7.583  1.00  2.61           H  
ATOM    102  HB  VAL A   8      13.982   7.031   7.118  1.00  2.61           H  
ATOM    103 1HG1 VAL A   8      14.063   5.654   9.169  1.00  2.61           H  
ATOM    104 2HG1 VAL A   8      13.417   7.284   9.515  1.00  2.61           H  
ATOM    105 3HG1 VAL A   8      12.309   5.897   9.387  1.00  2.61           H  
ATOM    106 1HG2 VAL A   8      13.649   4.593   6.950  1.00  2.61           H  
ATOM    107 2HG2 VAL A   8      11.890   4.825   7.136  1.00  2.61           H  
ATOM    108 3HG2 VAL A   8      12.726   5.446   5.693  1.00  2.61           H  
ATOM    109  N   VAL A   9      11.286   9.195   8.918  1.00  2.23           N  
ATOM    110  CA  VAL A   9      11.428  10.431   9.675  1.00  2.23           C  
ATOM    111  C   VAL A   9      11.815  10.144  11.114  1.00  2.23           C  
ATOM    112  O   VAL A   9      11.083   9.475  11.847  1.00  2.23           O  
ATOM    113  CB  VAL A   9      10.109  11.227   9.638  1.00  2.23           C  
ATOM    114  CG1 VAL A   9      10.246  12.515  10.462  1.00  2.23           C  
ATOM    115  CG2 VAL A   9       9.753  11.545   8.180  1.00  2.23           C  
ATOM    116  H   VAL A   9      10.512   8.576   9.107  1.00  2.23           H  
ATOM    117  HA  VAL A   9      12.210  11.037   9.220  1.00  2.23           H  
ATOM    118  HB  VAL A   9       9.317  10.629  10.090  1.00  2.23           H  
ATOM    119 1HG1 VAL A   9       9.306  13.067  10.442  1.00  2.23           H  
ATOM    120 2HG1 VAL A   9      10.498  12.268  11.496  1.00  2.23           H  
ATOM    121 3HG1 VAL A   9      11.035  13.140  10.040  1.00  2.23           H  
ATOM    122 1HG2 VAL A   9       8.816  12.099   8.151  1.00  2.23           H  
ATOM    123 2HG2 VAL A   9      10.546  12.151   7.736  1.00  2.23           H  
ATOM    124 3HG2 VAL A   9       9.643  10.620   7.606  1.00  2.23           H  
ATOM    125  N   ALA A  10      12.985  10.631  11.504  1.00  2.01           N  
ATOM    126  CA  ALA A  10      13.507  10.397  12.845  1.00  2.01           C  
ATOM    127  C   ALA A  10      12.925  11.370  13.858  1.00  2.01           C  
ATOM    128  O   ALA A  10      12.729  12.551  13.550  1.00  2.01           O  
ATOM    129  CB  ALA A  10      15.017  10.528  12.833  1.00  2.01           C  
ATOM    130  H   ALA A  10      13.531  11.168  10.846  1.00  2.01           H  
ATOM    131  HA  ALA A  10      13.230   9.387  13.147  1.00  2.01           H  
ATOM    132 1HB  ALA A  10      15.403  10.333  13.832  1.00  2.01           H  
ATOM    133 2HB  ALA A  10      15.435   9.812  12.140  1.00  2.01           H  
ATOM    134 3HB  ALA A  10      15.296  11.535  12.533  1.00  2.01           H  
ATOM    135  N   ARG A  11      12.733  10.904  15.089  1.00  1.89           N  
ATOM    136  CA  ARG A  11      12.336  11.787  16.175  1.00  1.89           C  
ATOM    137  C   ARG A  11      13.590  12.389  16.785  1.00  1.89           C  
ATOM    138  O   ARG A  11      14.412  11.678  17.364  1.00  1.89           O  
ATOM    139  CB  ARG A  11      11.557  11.034  17.241  1.00  1.89           C  
ATOM    140  CG  ARG A  11      11.083  11.888  18.415  1.00  1.89           C  
ATOM    141  CD  ARG A  11      10.317  11.082  19.412  1.00  1.89           C  
ATOM    142  NE  ARG A  11       9.876  11.889  20.542  1.00  1.89           N  
ATOM    143  CZ  ARG A  11       9.203  11.414  21.611  1.00  1.89           C  
ATOM    144  NH1 ARG A  11       8.897  10.136  21.687  1.00  1.89           N  
ATOM    145  NH2 ARG A  11       8.850  12.235  22.585  1.00  1.89           N  
ATOM    146  H   ARG A  11      12.887   9.909  15.282  1.00  1.89           H  
ATOM    147  HA  ARG A  11      11.715  12.588  15.777  1.00  1.89           H  
ATOM    148 1HB  ARG A  11      10.682  10.571  16.787  1.00  1.89           H  
ATOM    149 2HB  ARG A  11      12.179  10.231  17.638  1.00  1.89           H  
ATOM    150 1HG  ARG A  11      11.948  12.331  18.915  1.00  1.89           H  
ATOM    151 2HG  ARG A  11      10.435  12.682  18.045  1.00  1.89           H  
ATOM    152 1HD  ARG A  11       9.436  10.654  18.934  1.00  1.89           H  
ATOM    153 2HD  ARG A  11      10.949  10.281  19.792  1.00  1.89           H  
ATOM    154  HE  ARG A  11      10.095  12.879  20.523  1.00  1.89           H  
ATOM    155 1HH1 ARG A  11       9.164   9.507  20.944  1.00  1.89           H  
ATOM    156 2HH1 ARG A  11       8.392   9.785  22.489  1.00  1.89           H  
ATOM    157 1HH2 ARG A  11       9.084  13.216  22.529  1.00  1.89           H  
ATOM    158 2HH2 ARG A  11       8.346  11.880  23.385  1.00  1.89           H  
ATOM    159  N   VAL A  12      13.737  13.694  16.668  1.00  1.92           N  
ATOM    160  CA  VAL A  12      14.946  14.331  17.154  1.00  1.92           C  
ATOM    161  C   VAL A  12      14.864  14.704  18.629  1.00  1.92           C  
ATOM    162  O   VAL A  12      13.874  15.283  19.086  1.00  1.92           O  
ATOM    163  CB  VAL A  12      15.289  15.538  16.276  1.00  1.92           C  
ATOM    164  CG1 VAL A  12      16.509  16.272  16.839  1.00  1.92           C  
ATOM    165  CG2 VAL A  12      15.565  15.013  14.855  1.00  1.92           C  
ATOM    166  H   VAL A  12      13.029  14.241  16.198  1.00  1.92           H  
ATOM    167  HA  VAL A  12      15.759  13.620  17.032  1.00  1.92           H  
ATOM    168  HB  VAL A  12      14.457  16.233  16.266  1.00  1.92           H  
ATOM    169 1HG1 VAL A  12      16.742  17.126  16.206  1.00  1.92           H  
ATOM    170 2HG1 VAL A  12      16.286  16.621  17.845  1.00  1.92           H  
ATOM    171 3HG1 VAL A  12      17.360  15.592  16.869  1.00  1.92           H  
ATOM    172 1HG2 VAL A  12      15.807  15.841  14.193  1.00  1.92           H  
ATOM    173 2HG2 VAL A  12      16.401  14.312  14.892  1.00  1.92           H  
ATOM    174 3HG2 VAL A  12      14.678  14.494  14.475  1.00  1.92           H  
ATOM    175  N   ALA A  13      15.887  14.302  19.374  1.00  2.16           N  
ATOM    176  CA  ALA A  13      15.965  14.543  20.811  1.00  2.16           C  
ATOM    177  C   ALA A  13      16.403  15.970  21.106  1.00  2.16           C  
ATOM    178  O   ALA A  13      17.074  16.611  20.295  1.00  2.16           O  
ATOM    179  CB  ALA A  13      16.911  13.554  21.474  1.00  2.16           C  
ATOM    180  H   ALA A  13      16.654  13.836  18.888  1.00  2.16           H  
ATOM    181  HA  ALA A  13      14.968  14.405  21.229  1.00  2.16           H  
ATOM    182 1HB  ALA A  13      16.929  13.737  22.549  1.00  2.16           H  
ATOM    183 2HB  ALA A  13      16.567  12.537  21.282  1.00  2.16           H  
ATOM    184 3HB  ALA A  13      17.894  13.671  21.085  1.00  2.16           H  
ATOM    185  N   GLU A  14      16.029  16.468  22.276  1.00  2.67           N  
ATOM    186  CA  GLU A  14      16.434  17.803  22.710  1.00  2.67           C  
ATOM    187  C   GLU A  14      17.956  17.941  22.734  1.00  2.67           C  
ATOM    188  O   GLU A  14      18.657  17.079  23.274  1.00  2.67           O  
ATOM    189  CB  GLU A  14      15.845  18.098  24.091  1.00  2.67           C  
ATOM    190  CG  GLU A  14      16.093  19.513  24.614  1.00  2.67           C  
ATOM    191  CD  GLU A  14      15.439  19.775  25.962  1.00  2.67           C  
ATOM    192  OE1 GLU A  14      14.877  18.859  26.516  1.00  2.67           O  
ATOM    193  OE2 GLU A  14      15.489  20.893  26.425  1.00  2.67           O  
ATOM    194  H   GLU A  14      15.458  15.905  22.891  1.00  2.67           H  
ATOM    195  HA  GLU A  14      16.036  18.530  21.997  1.00  2.67           H  
ATOM    196 1HB  GLU A  14      14.768  17.938  24.067  1.00  2.67           H  
ATOM    197 2HB  GLU A  14      16.261  17.399  24.817  1.00  2.67           H  
ATOM    198 1HG  GLU A  14      17.170  19.664  24.716  1.00  2.67           H  
ATOM    199 2HG  GLU A  14      15.724  20.233  23.885  1.00  2.67           H  
ATOM    200  N   ALA A  15      18.466  19.023  22.157  1.00  3.39           N  
ATOM    201  CA  ALA A  15      19.902  19.290  22.115  1.00  3.39           C  
ATOM    202  C   ALA A  15      20.487  19.435  23.517  1.00  3.39           C  
ATOM    203  O   ALA A  15      19.858  20.018  24.401  1.00  3.39           O  
ATOM    204  CB  ALA A  15      20.164  20.548  21.313  1.00  3.39           C  
ATOM    205  H   ALA A  15      17.832  19.686  21.731  1.00  3.39           H  
ATOM    206  HA  ALA A  15      20.394  18.444  21.633  1.00  3.39           H  
ATOM    207 1HB  ALA A  15      21.230  20.732  21.262  1.00  3.39           H  
ATOM    208 2HB  ALA A  15      19.769  20.422  20.304  1.00  3.39           H  
ATOM    209 3HB  ALA A  15      19.675  21.392  21.794  1.00  3.39           H  
ATOM    210  N   ARG A  16      21.706  18.941  23.712  1.00  4.21           N  
ATOM    211  CA  ARG A  16      22.388  19.060  24.993  1.00  4.21           C  
ATOM    212  C   ARG A  16      23.040  20.438  25.073  1.00  4.21           C  
ATOM    213  O   ARG A  16      23.311  21.031  24.030  1.00  4.21           O  
ATOM    214  CB  ARG A  16      23.458  17.974  25.112  1.00  4.21           C  
ATOM    215  CG  ARG A  16      22.926  16.555  25.093  1.00  4.21           C  
ATOM    216  CD  ARG A  16      24.037  15.567  25.010  1.00  4.21           C  
ATOM    217  NE  ARG A  16      24.757  15.712  23.740  1.00  4.21           N  
ATOM    218  CZ  ARG A  16      25.869  15.035  23.377  1.00  4.21           C  
ATOM    219  NH1 ARG A  16      26.394  14.124  24.182  1.00  4.21           N  
ATOM    220  NH2 ARG A  16      26.430  15.297  22.204  1.00  4.21           N  
ATOM    221  H   ARG A  16      22.216  18.463  22.954  1.00  4.21           H  
ATOM    222  HA  ARG A  16      21.648  18.928  25.777  1.00  4.21           H  
ATOM    223 1HB  ARG A  16      24.163  18.067  24.289  1.00  4.21           H  
ATOM    224 2HB  ARG A  16      24.026  18.087  26.027  1.00  4.21           H  
ATOM    225 1HG  ARG A  16      22.343  16.358  25.993  1.00  4.21           H  
ATOM    226 2HG  ARG A  16      22.293  16.430  24.214  1.00  4.21           H  
ATOM    227 1HD  ARG A  16      24.739  15.731  25.825  1.00  4.21           H  
ATOM    228 2HD  ARG A  16      23.637  14.557  25.061  1.00  4.21           H  
ATOM    229  HE  ARG A  16      24.393  16.406  23.060  1.00  4.21           H  
ATOM    230 1HH1 ARG A  16      25.965  13.933  25.077  1.00  4.21           H  
ATOM    231 2HH1 ARG A  16      27.227  13.626  23.907  1.00  4.21           H  
ATOM    232 1HH2 ARG A  16      26.025  16.044  21.598  1.00  4.21           H  
ATOM    233 2HH2 ARG A  16      27.258  14.810  21.916  1.00  4.21           H  
ATOM    234  N   PRO A  17      23.342  20.981  26.258  1.00  4.82           N  
ATOM    235  CA  PRO A  17      24.097  22.214  26.446  1.00  4.82           C  
ATOM    236  C   PRO A  17      25.402  22.227  25.641  1.00  4.82           C  
ATOM    237  O   PRO A  17      25.864  23.288  25.222  1.00  4.82           O  
ATOM    238  CB  PRO A  17      24.373  22.191  27.950  1.00  4.82           C  
ATOM    239  CG  PRO A  17      23.182  21.447  28.535  1.00  4.82           C  
ATOM    240  CD  PRO A  17      22.864  20.367  27.518  1.00  4.82           C  
ATOM    241  HA  PRO A  17      23.463  23.069  26.171  1.00  4.82           H  
ATOM    242 1HB  PRO A  17      25.337  21.694  28.150  1.00  4.82           H  
ATOM    243 2HB  PRO A  17      24.460  23.219  28.330  1.00  4.82           H  
ATOM    244 1HG  PRO A  17      23.447  21.035  29.519  1.00  4.82           H  
ATOM    245 2HG  PRO A  17      22.342  22.144  28.697  1.00  4.82           H  
ATOM    246 1HD  PRO A  17      23.405  19.446  27.759  1.00  4.82           H  
ATOM    247 2HD  PRO A  17      21.776  20.228  27.504  1.00  4.82           H  
ATOM    248  N   GLU A  18      25.989  21.047  25.412  1.00  4.93           N  
ATOM    249  CA  GLU A  18      27.231  20.911  24.660  1.00  4.93           C  
ATOM    250  C   GLU A  18      27.009  20.889  23.140  1.00  4.93           C  
ATOM    251  O   GLU A  18      27.978  20.915  22.368  1.00  4.93           O  
ATOM    252  CB  GLU A  18      27.958  19.629  25.076  1.00  4.93           C  
ATOM    253  CG  GLU A  18      28.454  19.625  26.521  1.00  4.93           C  
ATOM    254  CD  GLU A  18      29.152  18.335  26.914  1.00  4.93           C  
ATOM    255  OE1 GLU A  18      29.238  17.449  26.098  1.00  4.93           O  
ATOM    256  OE2 GLU A  18      29.598  18.247  28.036  1.00  4.93           O  
ATOM    257  H   GLU A  18      25.573  20.208  25.784  1.00  4.93           H  
ATOM    258  HA  GLU A  18      27.864  21.770  24.896  1.00  4.93           H  
ATOM    259 1HB  GLU A  18      27.282  18.778  24.951  1.00  4.93           H  
ATOM    260 2HB  GLU A  18      28.816  19.469  24.424  1.00  4.93           H  
ATOM    261 1HG  GLU A  18      29.150  20.454  26.655  1.00  4.93           H  
ATOM    262 2HG  GLU A  18      27.604  19.791  27.183  1.00  4.93           H  
ATOM    263  N   ASP A  19      25.744  20.801  22.716  1.00  4.47           N  
ATOM    264  CA  ASP A  19      25.407  20.799  21.304  1.00  4.47           C  
ATOM    265  C   ASP A  19      24.945  22.193  20.907  1.00  4.47           C  
ATOM    266  O   ASP A  19      25.264  22.667  19.834  1.00  4.47           O  
ATOM    267  CB  ASP A  19      24.266  19.827  20.967  1.00  4.47           C  
ATOM    268  CG  ASP A  19      24.535  18.349  21.261  1.00  4.47           C  
ATOM    269  OD1 ASP A  19      25.531  17.807  20.832  1.00  4.47           O  
ATOM    270  OD2 ASP A  19      23.686  17.738  21.908  1.00  4.47           O  
ATOM    271  H   ASP A  19      24.991  20.793  23.384  1.00  4.47           H  
ATOM    272  HA  ASP A  19      26.293  20.544  20.730  1.00  4.47           H  
ATOM    273 1HB  ASP A  19      23.400  20.116  21.547  1.00  4.47           H  
ATOM    274 2HB  ASP A  19      24.001  19.932  19.916  1.00  4.47           H  
ATOM    275  N   VAL A  20      24.212  22.861  21.783  1.00  3.69           N  
ATOM    276  CA  VAL A  20      23.657  24.174  21.465  1.00  3.69           C  
ATOM    277  C   VAL A  20      24.783  25.210  21.273  1.00  3.69           C  
ATOM    278  O   VAL A  20      25.688  25.258  22.101  1.00  3.69           O  
ATOM    279  CB  VAL A  20      22.716  24.624  22.603  1.00  3.69           C  
ATOM    280  CG1 VAL A  20      22.238  26.047  22.380  1.00  3.69           C  
ATOM    281  CG2 VAL A  20      21.528  23.669  22.673  1.00  3.69           C  
ATOM    282  H   VAL A  20      23.988  22.414  22.674  1.00  3.69           H  
ATOM    283  HA  VAL A  20      23.078  24.060  20.552  1.00  3.69           H  
ATOM    284  HB  VAL A  20      23.268  24.597  23.546  1.00  3.69           H  
ATOM    285 1HG1 VAL A  20      21.584  26.338  23.203  1.00  3.69           H  
ATOM    286 2HG1 VAL A  20      23.094  26.720  22.343  1.00  3.69           H  
ATOM    287 3HG1 VAL A  20      21.689  26.108  21.443  1.00  3.69           H  
ATOM    288 1HG2 VAL A  20      20.866  23.965  23.488  1.00  3.69           H  
ATOM    289 2HG2 VAL A  20      20.982  23.703  21.729  1.00  3.69           H  
ATOM    290 3HG2 VAL A  20      21.886  22.658  22.849  1.00  3.69           H  
ATOM    291  N   GLY A  21      24.785  26.042  20.203  1.00  2.89           N  
ATOM    292  CA  GLY A  21      23.822  26.191  19.091  1.00  2.89           C  
ATOM    293  C   GLY A  21      24.333  25.579  17.781  1.00  2.89           C  
ATOM    294  O   GLY A  21      24.062  26.102  16.700  1.00  2.89           O  
ATOM    295  H   GLY A  21      25.570  26.672  20.159  1.00  2.89           H  
ATOM    296 1HA  GLY A  21      22.857  25.764  19.341  1.00  2.89           H  
ATOM    297 2HA  GLY A  21      23.643  27.257  18.933  1.00  2.89           H  
ATOM    298  N   LYS A  22      25.140  24.537  17.879  1.00  2.28           N  
ATOM    299  CA  LYS A  22      25.816  23.892  16.756  1.00  2.28           C  
ATOM    300  C   LYS A  22      24.814  23.135  15.904  1.00  2.28           C  
ATOM    301  O   LYS A  22      23.785  22.669  16.400  1.00  2.28           O  
ATOM    302  CB  LYS A  22      26.845  22.899  17.284  1.00  2.28           C  
ATOM    303  CG  LYS A  22      27.954  23.521  18.120  1.00  2.28           C  
ATOM    304  CD  LYS A  22      28.826  22.446  18.747  1.00  2.28           C  
ATOM    305  CE  LYS A  22      29.887  23.040  19.654  1.00  2.28           C  
ATOM    306  NZ  LYS A  22      30.637  21.984  20.384  1.00  2.28           N  
ATOM    307  H   LYS A  22      25.281  24.125  18.801  1.00  2.28           H  
ATOM    308  HA  LYS A  22      26.298  24.656  16.141  1.00  2.28           H  
ATOM    309 1HB  LYS A  22      26.358  22.136  17.848  1.00  2.28           H  
ATOM    310 2HB  LYS A  22      27.319  22.404  16.443  1.00  2.28           H  
ATOM    311 1HG  LYS A  22      28.566  24.179  17.503  1.00  2.28           H  
ATOM    312 2HG  LYS A  22      27.501  24.111  18.921  1.00  2.28           H  
ATOM    313 1HD  LYS A  22      28.188  21.786  19.348  1.00  2.28           H  
ATOM    314 2HD  LYS A  22      29.301  21.852  17.968  1.00  2.28           H  
ATOM    315 1HE  LYS A  22      30.584  23.622  19.057  1.00  2.28           H  
ATOM    316 2HE  LYS A  22      29.406  23.695  20.382  1.00  2.28           H  
ATOM    317 1HZ  LYS A  22      31.328  22.412  20.980  1.00  2.28           H  
ATOM    318 2HZ  LYS A  22      29.975  21.445  20.957  1.00  2.28           H  
ATOM    319 3HZ  LYS A  22      31.093  21.369  19.729  1.00  2.28           H  
ATOM    320  N   ARG A  23      25.115  22.938  14.622  1.00  1.90           N  
ATOM    321  CA  ARG A  23      24.196  22.189  13.761  1.00  1.90           C  
ATOM    322  C   ARG A  23      24.284  20.679  13.979  1.00  1.90           C  
ATOM    323  O   ARG A  23      24.778  19.934  13.126  1.00  1.90           O  
ATOM    324  CB  ARG A  23      24.466  22.501  12.301  1.00  1.90           C  
ATOM    325  CG  ARG A  23      24.191  23.942  11.893  1.00  1.90           C  
ATOM    326  CD  ARG A  23      24.457  24.165  10.444  1.00  1.90           C  
ATOM    327  NE  ARG A  23      24.211  25.545  10.054  1.00  1.90           N  
ATOM    328  CZ  ARG A  23      24.339  26.023   8.799  1.00  1.90           C  
ATOM    329  NH1 ARG A  23      24.713  25.222   7.824  1.00  1.90           N  
ATOM    330  NH2 ARG A  23      24.093  27.296   8.550  1.00  1.90           N  
ATOM    331  H   ARG A  23      25.967  23.322  14.239  1.00  1.90           H  
ATOM    332  HA  ARG A  23      23.177  22.506  13.996  1.00  1.90           H  
ATOM    333 1HB  ARG A  23      25.508  22.285  12.072  1.00  1.90           H  
ATOM    334 2HB  ARG A  23      23.851  21.857  11.674  1.00  1.90           H  
ATOM    335 1HG  ARG A  23      23.145  24.179  12.093  1.00  1.90           H  
ATOM    336 2HG  ARG A  23      24.830  24.611  12.468  1.00  1.90           H  
ATOM    337 1HD  ARG A  23      25.498  23.930  10.225  1.00  1.90           H  
ATOM    338 2HD  ARG A  23      23.807  23.524   9.852  1.00  1.90           H  
ATOM    339  HE  ARG A  23      23.922  26.194  10.775  1.00  1.90           H  
ATOM    340 1HH1 ARG A  23      24.901  24.248   8.014  1.00  1.90           H  
ATOM    341 2HH1 ARG A  23      24.808  25.580   6.885  1.00  1.90           H  
ATOM    342 1HH2 ARG A  23      23.806  27.911   9.300  1.00  1.90           H  
ATOM    343 2HH2 ARG A  23      24.189  27.655   7.613  1.00  1.90           H  
ATOM    344  N   ILE A  24      23.806  20.252  15.136  1.00  1.70           N  
ATOM    345  CA  ILE A  24      23.828  18.863  15.575  1.00  1.70           C  
ATOM    346  C   ILE A  24      22.427  18.322  15.805  1.00  1.70           C  
ATOM    347  O   ILE A  24      21.618  18.926  16.508  1.00  1.70           O  
ATOM    348  CB  ILE A  24      24.645  18.714  16.866  1.00  1.70           C  
ATOM    349  CG1 ILE A  24      26.092  19.126  16.624  1.00  1.70           C  
ATOM    350  CG2 ILE A  24      24.557  17.282  17.405  1.00  1.70           C  
ATOM    351  CD1 ILE A  24      26.886  19.227  17.891  1.00  1.70           C  
ATOM    352  H   ILE A  24      23.439  20.969  15.759  1.00  1.70           H  
ATOM    353  HA  ILE A  24      24.300  18.265  14.797  1.00  1.70           H  
ATOM    354  HB  ILE A  24      24.245  19.397  17.614  1.00  1.70           H  
ATOM    355 1HG1 ILE A  24      26.566  18.399  15.969  1.00  1.70           H  
ATOM    356 2HG1 ILE A  24      26.112  20.096  16.138  1.00  1.70           H  
ATOM    357 1HG2 ILE A  24      25.128  17.207  18.334  1.00  1.70           H  
ATOM    358 2HG2 ILE A  24      23.517  17.027  17.607  1.00  1.70           H  
ATOM    359 3HG2 ILE A  24      24.963  16.589  16.671  1.00  1.70           H  
ATOM    360 1HD1 ILE A  24      27.907  19.529  17.668  1.00  1.70           H  
ATOM    361 2HD1 ILE A  24      26.422  19.959  18.536  1.00  1.70           H  
ATOM    362 3HD1 ILE A  24      26.896  18.259  18.404  1.00  1.70           H  
ATOM    363  N   VAL A  25      22.151  17.175  15.203  1.00  1.59           N  
ATOM    364  CA  VAL A  25      20.856  16.531  15.343  1.00  1.59           C  
ATOM    365  C   VAL A  25      20.979  15.179  16.035  1.00  1.59           C  
ATOM    366  O   VAL A  25      21.690  14.284  15.577  1.00  1.59           O  
ATOM    367  CB  VAL A  25      20.217  16.389  13.958  1.00  1.59           C  
ATOM    368  CG1 VAL A  25      18.906  15.677  14.046  1.00  1.59           C  
ATOM    369  CG2 VAL A  25      20.003  17.789  13.374  1.00  1.59           C  
ATOM    370  H   VAL A  25      22.861  16.740  14.636  1.00  1.59           H  
ATOM    371  HA  VAL A  25      20.213  17.167  15.952  1.00  1.59           H  
ATOM    372  HB  VAL A  25      20.871  15.803  13.312  1.00  1.59           H  
ATOM    373 1HG1 VAL A  25      18.464  15.586  13.054  1.00  1.59           H  
ATOM    374 2HG1 VAL A  25      19.051  14.687  14.469  1.00  1.59           H  
ATOM    375 3HG1 VAL A  25      18.257  16.251  14.672  1.00  1.59           H  
ATOM    376 1HG2 VAL A  25      19.554  17.728  12.395  1.00  1.59           H  
ATOM    377 2HG2 VAL A  25      19.345  18.354  14.033  1.00  1.59           H  
ATOM    378 3HG2 VAL A  25      20.959  18.303  13.291  1.00  1.59           H  
ATOM    379  N   ARG A  26      20.286  15.052  17.160  1.00  1.53           N  
ATOM    380  CA  ARG A  26      20.321  13.834  17.958  1.00  1.53           C  
ATOM    381  C   ARG A  26      19.220  12.861  17.540  1.00  1.53           C  
ATOM    382  O   ARG A  26      18.041  13.205  17.582  1.00  1.53           O  
ATOM    383  CB  ARG A  26      20.118  14.163  19.423  1.00  1.53           C  
ATOM    384  CG  ARG A  26      21.160  15.026  20.098  1.00  1.53           C  
ATOM    385  CD  ARG A  26      20.797  15.230  21.538  1.00  1.53           C  
ATOM    386  NE  ARG A  26      20.931  13.983  22.301  1.00  1.53           N  
ATOM    387  CZ  ARG A  26      20.378  13.720  23.512  1.00  1.53           C  
ATOM    388  NH1 ARG A  26      19.617  14.600  24.132  1.00  1.53           N  
ATOM    389  NH2 ARG A  26      20.602  12.546  24.083  1.00  1.53           N  
ATOM    390  H   ARG A  26      19.730  15.835  17.473  1.00  1.53           H  
ATOM    391  HA  ARG A  26      21.290  13.355  17.825  1.00  1.53           H  
ATOM    392 1HB  ARG A  26      19.177  14.701  19.518  1.00  1.53           H  
ATOM    393 2HB  ARG A  26      20.032  13.238  19.990  1.00  1.53           H  
ATOM    394 1HG  ARG A  26      22.136  14.549  20.048  1.00  1.53           H  
ATOM    395 2HG  ARG A  26      21.204  16.007  19.613  1.00  1.53           H  
ATOM    396 1HD  ARG A  26      21.453  15.982  21.980  1.00  1.53           H  
ATOM    397 2HD  ARG A  26      19.765  15.561  21.604  1.00  1.53           H  
ATOM    398  HE  ARG A  26      21.497  13.258  21.889  1.00  1.53           H  
ATOM    399 1HH1 ARG A  26      19.405  15.517  23.713  1.00  1.53           H  
ATOM    400 2HH1 ARG A  26      19.220  14.374  25.028  1.00  1.53           H  
ATOM    401 1HH2 ARG A  26      21.181  11.860  23.616  1.00  1.53           H  
ATOM    402 2HH2 ARG A  26      20.195  12.335  24.983  1.00  1.53           H  
ATOM    403  N   MET A  27      19.600  11.637  17.183  1.00  1.51           N  
ATOM    404  CA  MET A  27      18.631  10.625  16.751  1.00  1.51           C  
ATOM    405  C   MET A  27      18.866   9.328  17.516  1.00  1.51           C  
ATOM    406  O   MET A  27      20.017   8.965  17.792  1.00  1.51           O  
ATOM    407  CB  MET A  27      18.756  10.360  15.250  1.00  1.51           C  
ATOM    408  CG  MET A  27      18.530  11.568  14.341  1.00  1.51           C  
ATOM    409  SD  MET A  27      18.616  11.132  12.578  1.00  1.51           S  
ATOM    410  CE  MET A  27      20.359  10.836  12.320  1.00  1.51           C  
ATOM    411  H   MET A  27      20.580  11.412  17.195  1.00  1.51           H  
ATOM    412  HA  MET A  27      17.618  10.972  16.975  1.00  1.51           H  
ATOM    413 1HB  MET A  27      19.732   9.960  15.028  1.00  1.51           H  
ATOM    414 2HB  MET A  27      18.018   9.598  14.966  1.00  1.51           H  
ATOM    415 1HG  MET A  27      17.552  12.009  14.550  1.00  1.51           H  
ATOM    416 2HG  MET A  27      19.296  12.316  14.545  1.00  1.51           H  
ATOM    417 1HE  MET A  27      20.526  10.545  11.287  1.00  1.51           H  
ATOM    418 2HE  MET A  27      20.922  11.746  12.543  1.00  1.51           H  
ATOM    419 3HE  MET A  27      20.686  10.042  12.972  1.00  1.51           H  
ATOM    420  N   ASP A  28      17.784   8.611  17.827  1.00  1.52           N  
ATOM    421  CA  ASP A  28      17.844   7.320  18.525  1.00  1.52           C  
ATOM    422  C   ASP A  28      18.644   6.294  17.745  1.00  1.52           C  
ATOM    423  O   ASP A  28      18.510   6.185  16.523  1.00  1.52           O  
ATOM    424  CB  ASP A  28      16.455   6.739  18.816  1.00  1.52           C  
ATOM    425  CG  ASP A  28      16.507   5.532  19.820  1.00  1.52           C  
ATOM    426  OD1 ASP A  28      16.734   4.398  19.413  1.00  1.52           O  
ATOM    427  OD2 ASP A  28      16.319   5.779  20.986  1.00  1.52           O  
ATOM    428  H   ASP A  28      16.871   8.967  17.551  1.00  1.52           H  
ATOM    429  HA  ASP A  28      18.349   7.481  19.481  1.00  1.52           H  
ATOM    430 1HB  ASP A  28      15.814   7.516  19.232  1.00  1.52           H  
ATOM    431 2HB  ASP A  28      15.998   6.406  17.884  1.00  1.52           H  
ATOM    432  N   LYS A  29      19.429   5.493  18.451  1.00  1.55           N  
ATOM    433  CA  LYS A  29      20.205   4.430  17.823  1.00  1.55           C  
ATOM    434  C   LYS A  29      19.364   3.557  16.880  1.00  1.55           C  
ATOM    435  O   LYS A  29      19.835   3.169  15.806  1.00  1.55           O  
ATOM    436  CB  LYS A  29      20.835   3.546  18.894  1.00  1.55           C  
ATOM    437  CG  LYS A  29      21.699   2.410  18.354  1.00  1.55           C  
ATOM    438  CD  LYS A  29      22.337   1.608  19.490  1.00  1.55           C  
ATOM    439  CE  LYS A  29      23.154   0.439  18.957  1.00  1.55           C  
ATOM    440  NZ  LYS A  29      23.784  -0.347  20.055  1.00  1.55           N  
ATOM    441  H   LYS A  29      19.484   5.617  19.452  1.00  1.55           H  
ATOM    442  HA  LYS A  29      21.001   4.890  17.235  1.00  1.55           H  
ATOM    443 1HB  LYS A  29      21.452   4.155  19.553  1.00  1.55           H  
ATOM    444 2HB  LYS A  29      20.042   3.103  19.504  1.00  1.55           H  
ATOM    445 1HG  LYS A  29      21.084   1.744  17.747  1.00  1.55           H  
ATOM    446 2HG  LYS A  29      22.487   2.824  17.726  1.00  1.55           H  
ATOM    447 1HD  LYS A  29      22.988   2.259  20.077  1.00  1.55           H  
ATOM    448 2HD  LYS A  29      21.555   1.223  20.144  1.00  1.55           H  
ATOM    449 1HE  LYS A  29      22.502  -0.217  18.383  1.00  1.55           H  
ATOM    450 2HE  LYS A  29      23.937   0.819  18.301  1.00  1.55           H  
ATOM    451 1HZ  LYS A  29      24.314  -1.111  19.661  1.00  1.55           H  
ATOM    452 2HZ  LYS A  29      24.401   0.252  20.586  1.00  1.55           H  
ATOM    453 3HZ  LYS A  29      23.065  -0.713  20.662  1.00  1.55           H  
ATOM    454  N   ALA A  30      18.125   3.228  17.277  1.00  1.61           N  
ATOM    455  CA  ALA A  30      17.272   2.377  16.458  1.00  1.61           C  
ATOM    456  C   ALA A  30      16.993   3.006  15.102  1.00  1.61           C  
ATOM    457  O   ALA A  30      16.857   2.311  14.096  1.00  1.61           O  
ATOM    458  CB  ALA A  30      15.963   2.107  17.165  1.00  1.61           C  
ATOM    459  H   ALA A  30      17.744   3.607  18.149  1.00  1.61           H  
ATOM    460  HA  ALA A  30      17.796   1.435  16.289  1.00  1.61           H  
ATOM    461 1HB  ALA A  30      15.342   1.453  16.558  1.00  1.61           H  
ATOM    462 2HB  ALA A  30      16.165   1.635  18.129  1.00  1.61           H  
ATOM    463 3HB  ALA A  30      15.447   3.053  17.332  1.00  1.61           H  
ATOM    464  N   GLU A  31      16.843   4.330  15.093  1.00  1.69           N  
ATOM    465  CA  GLU A  31      16.520   5.040  13.873  1.00  1.69           C  
ATOM    466  C   GLU A  31      17.750   5.116  13.020  1.00  1.69           C  
ATOM    467  O   GLU A  31      17.685   4.947  11.808  1.00  1.69           O  
ATOM    468  CB  GLU A  31      16.006   6.430  14.190  1.00  1.69           C  
ATOM    469  CG  GLU A  31      14.671   6.458  14.886  1.00  1.69           C  
ATOM    470  CD  GLU A  31      14.346   7.815  15.330  1.00  1.69           C  
ATOM    471  OE1 GLU A  31      15.265   8.579  15.467  1.00  1.69           O  
ATOM    472  OE2 GLU A  31      13.192   8.136  15.488  1.00  1.69           O  
ATOM    473  H   GLU A  31      17.024   4.863  15.936  1.00  1.69           H  
ATOM    474  HA  GLU A  31      15.752   4.489  13.333  1.00  1.69           H  
ATOM    475 1HB  GLU A  31      16.726   6.950  14.823  1.00  1.69           H  
ATOM    476 2HB  GLU A  31      15.914   7.002  13.264  1.00  1.69           H  
ATOM    477 1HG  GLU A  31      13.898   6.104  14.205  1.00  1.69           H  
ATOM    478 2HG  GLU A  31      14.707   5.789  15.746  1.00  1.69           H  
ATOM    479  N   ARG A  32      18.893   5.340  13.664  1.00  1.78           N  
ATOM    480  CA  ARG A  32      20.140   5.427  12.939  1.00  1.78           C  
ATOM    481  C   ARG A  32      20.390   4.112  12.231  1.00  1.78           C  
ATOM    482  O   ARG A  32      20.802   4.086  11.068  1.00  1.78           O  
ATOM    483  CB  ARG A  32      21.264   5.781  13.899  1.00  1.78           C  
ATOM    484  CG  ARG A  32      21.227   7.225  14.365  1.00  1.78           C  
ATOM    485  CD  ARG A  32      22.282   7.541  15.362  1.00  1.78           C  
ATOM    486  NE  ARG A  32      22.236   8.946  15.745  1.00  1.78           N  
ATOM    487  CZ  ARG A  32      22.899   9.914  15.063  1.00  1.78           C  
ATOM    488  NH1 ARG A  32      23.648   9.547  14.057  1.00  1.78           N  
ATOM    489  NH2 ARG A  32      22.811  11.192  15.384  1.00  1.78           N  
ATOM    490  H   ARG A  32      18.873   5.474  14.680  1.00  1.78           H  
ATOM    491  HA  ARG A  32      20.058   6.218  12.201  1.00  1.78           H  
ATOM    492 1HB  ARG A  32      21.208   5.144  14.771  1.00  1.78           H  
ATOM    493 2HB  ARG A  32      22.228   5.605  13.413  1.00  1.78           H  
ATOM    494 1HG  ARG A  32      21.365   7.872  13.503  1.00  1.78           H  
ATOM    495 2HG  ARG A  32      20.251   7.428  14.822  1.00  1.78           H  
ATOM    496 1HD  ARG A  32      22.124   6.940  16.257  1.00  1.78           H  
ATOM    497 2HD  ARG A  32      23.263   7.327  14.939  1.00  1.78           H  
ATOM    498  HE  ARG A  32      21.619   9.196  16.534  1.00  1.78           H  
ATOM    499 1HH1 ARG A  32      23.724   8.555  13.854  1.00  1.78           H  
ATOM    500 2HH1 ARG A  32      24.163  10.232  13.520  1.00  1.78           H  
ATOM    501 1HH2 ARG A  32      22.253  11.490  16.158  1.00  1.78           H  
ATOM    502 2HH2 ARG A  32      23.321  11.884  14.853  1.00  1.78           H  
ATOM    503  N   ALA A  33      20.066   2.999  12.891  1.00  1.88           N  
ATOM    504  CA  ALA A  33      20.221   1.719  12.238  1.00  1.88           C  
ATOM    505  C   ALA A  33      19.307   1.625  11.012  1.00  1.88           C  
ATOM    506  O   ALA A  33      19.759   1.305   9.916  1.00  1.88           O  
ATOM    507  CB  ALA A  33      19.914   0.600  13.210  1.00  1.88           C  
ATOM    508  H   ALA A  33      19.746   3.050  13.861  1.00  1.88           H  
ATOM    509  HA  ALA A  33      21.257   1.634  11.900  1.00  1.88           H  
ATOM    510 1HB  ALA A  33      20.052  -0.357  12.715  1.00  1.88           H  
ATOM    511 2HB  ALA A  33      20.580   0.673  14.070  1.00  1.88           H  
ATOM    512 3HB  ALA A  33      18.880   0.693  13.546  1.00  1.88           H  
ATOM    513  N   LYS A  34      18.032   2.021  11.174  1.00  1.95           N  
ATOM    514  CA  LYS A  34      17.059   1.964  10.076  1.00  1.95           C  
ATOM    515  C   LYS A  34      17.430   2.876   8.909  1.00  1.95           C  
ATOM    516  O   LYS A  34      17.171   2.557   7.746  1.00  1.95           O  
ATOM    517  CB  LYS A  34      15.663   2.322  10.590  1.00  1.95           C  
ATOM    518  CG  LYS A  34      15.044   1.258  11.492  1.00  1.95           C  
ATOM    519  CD  LYS A  34      13.678   1.688  12.007  1.00  1.95           C  
ATOM    520  CE  LYS A  34      13.079   0.633  12.923  1.00  1.95           C  
ATOM    521  NZ  LYS A  34      11.757   1.056  13.461  1.00  1.95           N  
ATOM    522  H   LYS A  34      17.709   2.309  12.099  1.00  1.95           H  
ATOM    523  HA  LYS A  34      17.032   0.943   9.701  1.00  1.95           H  
ATOM    524 1HB  LYS A  34      15.716   3.253  11.155  1.00  1.95           H  
ATOM    525 2HB  LYS A  34      14.995   2.488   9.746  1.00  1.95           H  
ATOM    526 1HG  LYS A  34      14.937   0.330  10.934  1.00  1.95           H  
ATOM    527 2HG  LYS A  34      15.703   1.074  12.337  1.00  1.95           H  
ATOM    528 1HD  LYS A  34      13.779   2.623  12.561  1.00  1.95           H  
ATOM    529 2HD  LYS A  34      13.007   1.851  11.164  1.00  1.95           H  
ATOM    530 1HE  LYS A  34      12.954  -0.294  12.364  1.00  1.95           H  
ATOM    531 2HE  LYS A  34      13.761   0.455  13.756  1.00  1.95           H  
ATOM    532 1HZ  LYS A  34      11.389   0.333  14.062  1.00  1.95           H  
ATOM    533 2HZ  LYS A  34      11.870   1.909  13.988  1.00  1.95           H  
ATOM    534 3HZ  LYS A  34      11.117   1.215  12.695  1.00  1.95           H  
ATOM    535  N   LEU A  35      18.051   4.006   9.227  1.00  1.98           N  
ATOM    536  CA  LEU A  35      18.479   4.997   8.257  1.00  1.98           C  
ATOM    537  C   LEU A  35      19.819   4.669   7.594  1.00  1.98           C  
ATOM    538  O   LEU A  35      20.242   5.383   6.684  1.00  1.98           O  
ATOM    539  CB  LEU A  35      18.616   6.358   8.950  1.00  1.98           C  
ATOM    540  CG  LEU A  35      17.353   7.037   9.475  1.00  1.98           C  
ATOM    541  CD1 LEU A  35      17.751   8.254  10.320  1.00  1.98           C  
ATOM    542  CD2 LEU A  35      16.528   7.463   8.306  1.00  1.98           C  
ATOM    543  H   LEU A  35      18.203   4.206  10.213  1.00  1.98           H  
ATOM    544  HA  LEU A  35      17.716   5.063   7.483  1.00  1.98           H  
ATOM    545 1HB  LEU A  35      19.288   6.227   9.799  1.00  1.98           H  
ATOM    546 2HB  LEU A  35      19.072   7.047   8.251  1.00  1.98           H  
ATOM    547  HG  LEU A  35      16.780   6.358  10.089  1.00  1.98           H  
ATOM    548 1HD1 LEU A  35      16.855   8.744  10.678  1.00  1.98           H  
ATOM    549 2HD1 LEU A  35      18.353   7.929  11.171  1.00  1.98           H  
ATOM    550 3HD1 LEU A  35      18.325   8.950   9.712  1.00  1.98           H  
ATOM    551 1HD2 LEU A  35      15.631   7.967   8.659  1.00  1.98           H  
ATOM    552 2HD2 LEU A  35      17.106   8.148   7.688  1.00  1.98           H  
ATOM    553 3HD2 LEU A  35      16.257   6.584   7.720  1.00  1.98           H  
ATOM    554  N   GLY A  36      20.521   3.634   8.068  1.00  1.96           N  
ATOM    555  CA  GLY A  36      21.833   3.313   7.518  1.00  1.96           C  
ATOM    556  C   GLY A  36      22.915   4.312   7.949  1.00  1.96           C  
ATOM    557  O   GLY A  36      23.893   4.514   7.224  1.00  1.96           O  
ATOM    558  H   GLY A  36      20.145   3.033   8.803  1.00  1.96           H  
ATOM    559 1HA  GLY A  36      22.112   2.311   7.845  1.00  1.96           H  
ATOM    560 2HA  GLY A  36      21.767   3.287   6.433  1.00  1.96           H  
ATOM    561  N   VAL A  37      22.735   4.951   9.105  1.00  1.88           N  
ATOM    562  CA  VAL A  37      23.668   5.969   9.581  1.00  1.88           C  
ATOM    563  C   VAL A  37      24.624   5.447  10.648  1.00  1.88           C  
ATOM    564  O   VAL A  37      24.195   4.979  11.705  1.00  1.88           O  
ATOM    565  CB  VAL A  37      22.859   7.138  10.177  1.00  1.88           C  
ATOM    566  CG1 VAL A  37      23.777   8.214  10.716  1.00  1.88           C  
ATOM    567  CG2 VAL A  37      21.953   7.701   9.127  1.00  1.88           C  
ATOM    568  H   VAL A  37      21.925   4.718   9.681  1.00  1.88           H  
ATOM    569  HA  VAL A  37      24.256   6.328   8.733  1.00  1.88           H  
ATOM    570  HB  VAL A  37      22.269   6.758  11.004  1.00  1.88           H  
ATOM    571 1HG1 VAL A  37      23.180   9.011  11.152  1.00  1.88           H  
ATOM    572 2HG1 VAL A  37      24.431   7.790  11.481  1.00  1.88           H  
ATOM    573 3HG1 VAL A  37      24.379   8.611   9.904  1.00  1.88           H  
ATOM    574 1HG2 VAL A  37      21.352   8.512   9.547  1.00  1.88           H  
ATOM    575 2HG2 VAL A  37      22.554   8.080   8.299  1.00  1.88           H  
ATOM    576 3HG2 VAL A  37      21.315   6.919   8.768  1.00  1.88           H  
ATOM    577  N   SER A  38      25.924   5.523  10.367  1.00  1.78           N  
ATOM    578  CA  SER A  38      26.944   5.064  11.302  1.00  1.78           C  
ATOM    579  C   SER A  38      27.582   6.255  12.020  1.00  1.78           C  
ATOM    580  O   SER A  38      27.280   7.417  11.726  1.00  1.78           O  
ATOM    581  CB  SER A  38      27.972   4.192  10.595  1.00  1.78           C  
ATOM    582  OG  SER A  38      28.770   4.920   9.714  1.00  1.78           O  
ATOM    583  H   SER A  38      26.233   5.914   9.468  1.00  1.78           H  
ATOM    584  HA  SER A  38      26.461   4.444  12.058  1.00  1.78           H  
ATOM    585 1HB  SER A  38      28.600   3.703  11.333  1.00  1.78           H  
ATOM    586 2HB  SER A  38      27.452   3.411  10.044  1.00  1.78           H  
ATOM    587  HG  SER A  38      28.160   5.384   9.090  1.00  1.78           H  
ATOM    588  N   VAL A  39      28.436   5.985  12.999  1.00  1.68           N  
ATOM    589  CA  VAL A  39      29.054   7.086  13.721  1.00  1.68           C  
ATOM    590  C   VAL A  39      29.949   7.900  12.796  1.00  1.68           C  
ATOM    591  O   VAL A  39      30.814   7.352  12.120  1.00  1.68           O  
ATOM    592  CB  VAL A  39      29.880   6.545  14.900  1.00  1.68           C  
ATOM    593  CG1 VAL A  39      30.632   7.676  15.584  1.00  1.68           C  
ATOM    594  CG2 VAL A  39      28.952   5.845  15.878  1.00  1.68           C  
ATOM    595  H   VAL A  39      28.660   5.029  13.230  1.00  1.68           H  
ATOM    596  HA  VAL A  39      28.268   7.731  14.112  1.00  1.68           H  
ATOM    597  HB  VAL A  39      30.620   5.838  14.524  1.00  1.68           H  
ATOM    598 1HG1 VAL A  39      31.218   7.274  16.410  1.00  1.68           H  
ATOM    599 2HG1 VAL A  39      31.300   8.159  14.871  1.00  1.68           H  
ATOM    600 3HG1 VAL A  39      29.921   8.406  15.967  1.00  1.68           H  
ATOM    601 1HG2 VAL A  39      29.534   5.448  16.709  1.00  1.68           H  
ATOM    602 2HG2 VAL A  39      28.219   6.559  16.253  1.00  1.68           H  
ATOM    603 3HG2 VAL A  39      28.439   5.029  15.371  1.00  1.68           H  
ATOM    604  N   GLY A  40      29.736   9.214  12.785  1.00  1.63           N  
ATOM    605  CA  GLY A  40      30.500  10.129  11.941  1.00  1.63           C  
ATOM    606  C   GLY A  40      29.835  10.444  10.593  1.00  1.63           C  
ATOM    607  O   GLY A  40      30.273  11.358   9.890  1.00  1.63           O  
ATOM    608  H   GLY A  40      29.006   9.590  13.370  1.00  1.63           H  
ATOM    609 1HA  GLY A  40      30.657  11.059  12.486  1.00  1.63           H  
ATOM    610 2HA  GLY A  40      31.487   9.704  11.763  1.00  1.63           H  
ATOM    611  N   ASP A  41      28.794   9.702  10.214  1.00  1.64           N  
ATOM    612  CA  ASP A  41      28.119   9.970   8.944  1.00  1.64           C  
ATOM    613  C   ASP A  41      27.398  11.304   8.912  1.00  1.64           C  
ATOM    614  O   ASP A  41      26.786  11.731   9.895  1.00  1.64           O  
ATOM    615  CB  ASP A  41      27.143   8.856   8.570  1.00  1.64           C  
ATOM    616  CG  ASP A  41      27.816   7.616   7.993  1.00  1.64           C  
ATOM    617  OD1 ASP A  41      28.896   7.735   7.468  1.00  1.64           O  
ATOM    618  OD2 ASP A  41      27.252   6.539   8.107  1.00  1.64           O  
ATOM    619  H   ASP A  41      28.447   8.950  10.814  1.00  1.64           H  
ATOM    620  HA  ASP A  41      28.885   9.998   8.166  1.00  1.64           H  
ATOM    621 1HB  ASP A  41      26.610   8.554   9.465  1.00  1.64           H  
ATOM    622 2HB  ASP A  41      26.408   9.238   7.857  1.00  1.64           H  
ATOM    623  N   VAL A  42      27.444  11.941   7.753  1.00  1.72           N  
ATOM    624  CA  VAL A  42      26.742  13.192   7.538  1.00  1.72           C  
ATOM    625  C   VAL A  42      25.313  12.902   7.114  1.00  1.72           C  
ATOM    626  O   VAL A  42      25.082  12.122   6.191  1.00  1.72           O  
ATOM    627  CB  VAL A  42      27.459  14.030   6.467  1.00  1.72           C  
ATOM    628  CG1 VAL A  42      26.675  15.304   6.190  1.00  1.72           C  
ATOM    629  CG2 VAL A  42      28.866  14.350   6.949  1.00  1.72           C  
ATOM    630  H   VAL A  42      27.983  11.538   7.001  1.00  1.72           H  
ATOM    631  HA  VAL A  42      26.726  13.753   8.474  1.00  1.72           H  
ATOM    632  HB  VAL A  42      27.508  13.463   5.537  1.00  1.72           H  
ATOM    633 1HG1 VAL A  42      27.186  15.888   5.425  1.00  1.72           H  
ATOM    634 2HG1 VAL A  42      25.673  15.050   5.841  1.00  1.72           H  
ATOM    635 3HG1 VAL A  42      26.601  15.890   7.105  1.00  1.72           H  
ATOM    636 1HG2 VAL A  42      29.387  14.936   6.191  1.00  1.72           H  
ATOM    637 2HG2 VAL A  42      28.811  14.921   7.876  1.00  1.72           H  
ATOM    638 3HG2 VAL A  42      29.411  13.421   7.129  1.00  1.72           H  
ATOM    639  N   VAL A  43      24.361  13.504   7.810  1.00  1.89           N  
ATOM    640  CA  VAL A  43      22.954  13.276   7.523  1.00  1.89           C  
ATOM    641  C   VAL A  43      22.233  14.570   7.182  1.00  1.89           C  
ATOM    642  O   VAL A  43      22.305  15.542   7.930  1.00  1.89           O  
ATOM    643  CB  VAL A  43      22.280  12.632   8.751  1.00  1.89           C  
ATOM    644  CG1 VAL A  43      20.791  12.415   8.496  1.00  1.89           C  
ATOM    645  CG2 VAL A  43      22.972  11.313   9.069  1.00  1.89           C  
ATOM    646  H   VAL A  43      24.623  14.128   8.559  1.00  1.89           H  
ATOM    647  HA  VAL A  43      22.873  12.596   6.676  1.00  1.89           H  
ATOM    648  HB  VAL A  43      22.369  13.306   9.604  1.00  1.89           H  
ATOM    649 1HG1 VAL A  43      20.329  11.974   9.376  1.00  1.89           H  
ATOM    650 2HG1 VAL A  43      20.315  13.370   8.284  1.00  1.89           H  
ATOM    651 3HG1 VAL A  43      20.657  11.749   7.647  1.00  1.89           H  
ATOM    652 1HG2 VAL A  43      22.500  10.875   9.937  1.00  1.89           H  
ATOM    653 2HG2 VAL A  43      22.877  10.637   8.220  1.00  1.89           H  
ATOM    654 3HG2 VAL A  43      24.030  11.480   9.282  1.00  1.89           H  
ATOM    655  N   GLU A  44      21.539  14.585   6.046  1.00  2.15           N  
ATOM    656  CA  GLU A  44      20.771  15.771   5.691  1.00  2.15           C  
ATOM    657  C   GLU A  44      19.475  15.722   6.478  1.00  2.15           C  
ATOM    658  O   GLU A  44      18.823  14.679   6.530  1.00  2.15           O  
ATOM    659  CB  GLU A  44      20.480  15.842   4.187  1.00  2.15           C  
ATOM    660  CG  GLU A  44      19.792  17.141   3.763  1.00  2.15           C  
ATOM    661  CD  GLU A  44      19.543  17.266   2.281  1.00  2.15           C  
ATOM    662  OE1 GLU A  44      19.791  16.338   1.554  1.00  2.15           O  
ATOM    663  OE2 GLU A  44      19.082  18.325   1.878  1.00  2.15           O  
ATOM    664  H   GLU A  44      21.527  13.772   5.450  1.00  2.15           H  
ATOM    665  HA  GLU A  44      21.324  16.661   5.986  1.00  2.15           H  
ATOM    666 1HB  GLU A  44      21.408  15.747   3.627  1.00  2.15           H  
ATOM    667 2HB  GLU A  44      19.831  15.012   3.902  1.00  2.15           H  
ATOM    668 1HG  GLU A  44      18.830  17.206   4.275  1.00  2.15           H  
ATOM    669 2HG  GLU A  44      20.401  17.981   4.099  1.00  2.15           H  
ATOM    670  N   VAL A  45      19.114  16.832   7.106  1.00  2.52           N  
ATOM    671  CA  VAL A  45      17.902  16.868   7.908  1.00  2.52           C  
ATOM    672  C   VAL A  45      16.916  17.911   7.404  1.00  2.52           C  
ATOM    673  O   VAL A  45      17.271  19.065   7.176  1.00  2.52           O  
ATOM    674  CB  VAL A  45      18.278  17.119   9.381  1.00  2.52           C  
ATOM    675  CG1 VAL A  45      17.027  17.217  10.253  1.00  2.52           C  
ATOM    676  CG2 VAL A  45      19.182  15.951   9.853  1.00  2.52           C  
ATOM    677  H   VAL A  45      19.694  17.655   7.030  1.00  2.52           H  
ATOM    678  HA  VAL A  45      17.422  15.892   7.848  1.00  2.52           H  
ATOM    679  HB  VAL A  45      18.817  18.064   9.468  1.00  2.52           H  
ATOM    680 1HG1 VAL A  45      17.314  17.390  11.288  1.00  2.52           H  
ATOM    681 2HG1 VAL A  45      16.401  18.044   9.910  1.00  2.52           H  
ATOM    682 3HG1 VAL A  45      16.465  16.287  10.187  1.00  2.52           H  
ATOM    683 1HG2 VAL A  45      19.470  16.093  10.875  1.00  2.52           H  
ATOM    684 2HG2 VAL A  45      18.637  15.012   9.760  1.00  2.52           H  
ATOM    685 3HG2 VAL A  45      20.080  15.906   9.242  1.00  2.52           H  
ATOM    686  N   LYS A  46      15.673  17.475   7.218  1.00  2.96           N  
ATOM    687  CA  LYS A  46      14.609  18.352   6.745  1.00  2.96           C  
ATOM    688  C   LYS A  46      13.693  18.727   7.900  1.00  2.96           C  
ATOM    689  O   LYS A  46      13.508  17.952   8.841  1.00  2.96           O  
ATOM    690  CB  LYS A  46      13.804  17.661   5.644  1.00  2.96           C  
ATOM    691  CG  LYS A  46      14.621  17.199   4.439  1.00  2.96           C  
ATOM    692  CD  LYS A  46      15.248  18.363   3.681  1.00  2.96           C  
ATOM    693  CE  LYS A  46      15.971  17.869   2.431  1.00  2.96           C  
ATOM    694  NZ  LYS A  46      16.635  18.976   1.688  1.00  2.96           N  
ATOM    695  H   LYS A  46      15.463  16.511   7.416  1.00  2.96           H  
ATOM    696  HA  LYS A  46      15.048  19.268   6.351  1.00  2.96           H  
ATOM    697 1HB  LYS A  46      13.308  16.784   6.057  1.00  2.96           H  
ATOM    698 2HB  LYS A  46      13.027  18.338   5.288  1.00  2.96           H  
ATOM    699 1HG  LYS A  46      15.420  16.533   4.776  1.00  2.96           H  
ATOM    700 2HG  LYS A  46      13.977  16.640   3.757  1.00  2.96           H  
ATOM    701 1HD  LYS A  46      14.474  19.073   3.390  1.00  2.96           H  
ATOM    702 2HD  LYS A  46      15.969  18.877   4.324  1.00  2.96           H  
ATOM    703 1HE  LYS A  46      16.725  17.144   2.732  1.00  2.96           H  
ATOM    704 2HE  LYS A  46      15.261  17.377   1.769  1.00  2.96           H  
ATOM    705 1HZ  LYS A  46      17.119  18.597   0.874  1.00  2.96           H  
ATOM    706 2HZ  LYS A  46      15.951  19.647   1.390  1.00  2.96           H  
ATOM    707 3HZ  LYS A  46      17.315  19.441   2.288  1.00  2.96           H  
ATOM    708  N   LYS A  47      13.037  19.876   7.792  1.00  3.45           N  
ATOM    709  CA  LYS A  47      12.120  20.326   8.838  1.00  3.45           C  
ATOM    710  C   LYS A  47      10.752  19.650   8.735  1.00  3.45           C  
ATOM    711  O   LYS A  47       9.770  20.254   8.297  1.00  3.45           O  
ATOM    712  CB  LYS A  47      11.999  21.851   8.788  1.00  3.45           C  
ATOM    713  CG  LYS A  47      13.320  22.570   9.121  1.00  3.45           C  
ATOM    714  CD  LYS A  47      13.197  24.097   9.060  1.00  3.45           C  
ATOM    715  CE  LYS A  47      14.533  24.765   9.410  1.00  3.45           C  
ATOM    716  NZ  LYS A  47      14.456  26.255   9.350  1.00  3.45           N  
ATOM    717  H   LYS A  47      13.202  20.467   6.990  1.00  3.45           H  
ATOM    718  HA  LYS A  47      12.545  20.052   9.804  1.00  3.45           H  
ATOM    719 1HB  LYS A  47      11.677  22.163   7.794  1.00  3.45           H  
ATOM    720 2HB  LYS A  47      11.242  22.177   9.501  1.00  3.45           H  
ATOM    721 1HG  LYS A  47      13.642  22.286  10.124  1.00  3.45           H  
ATOM    722 2HG  LYS A  47      14.087  22.255   8.414  1.00  3.45           H  
ATOM    723 1HD  LYS A  47      12.899  24.400   8.055  1.00  3.45           H  
ATOM    724 2HD  LYS A  47      12.434  24.432   9.764  1.00  3.45           H  
ATOM    725 1HE  LYS A  47      14.825  24.468  10.416  1.00  3.45           H  
ATOM    726 2HE  LYS A  47      15.294  24.426   8.707  1.00  3.45           H  
ATOM    727 1HZ  LYS A  47      15.357  26.648   9.587  1.00  3.45           H  
ATOM    728 2HZ  LYS A  47      14.199  26.546   8.417  1.00  3.45           H  
ATOM    729 3HZ  LYS A  47      13.763  26.587  10.007  1.00  3.45           H  
ATOM    730  N   VAL A  48      10.741  18.379   9.119  1.00  3.91           N  
ATOM    731  CA  VAL A  48       9.586  17.495   9.051  1.00  3.91           C  
ATOM    732  C   VAL A  48       9.159  17.023  10.441  1.00  3.91           C  
ATOM    733  O   VAL A  48       8.624  15.925  10.586  1.00  3.91           O  
ATOM    734  OXT VAL A  48       9.161  17.824  11.380  1.00  3.91           O  
ATOM    735  CB  VAL A  48       9.931  16.285   8.154  1.00  3.91           C  
ATOM    736  CG1 VAL A  48       8.783  15.292   8.091  1.00  3.91           C  
ATOM    737  CG2 VAL A  48      10.247  16.791   6.760  1.00  3.91           C  
ATOM    738  H   VAL A  48      11.638  18.008   9.434  1.00  3.91           H  
ATOM    739  HA  VAL A  48       8.756  18.039   8.597  1.00  3.91           H  
ATOM    740  HB  VAL A  48      10.802  15.770   8.567  1.00  3.91           H  
ATOM    741 1HG1 VAL A  48       9.067  14.456   7.454  1.00  3.91           H  
ATOM    742 2HG1 VAL A  48       8.559  14.919   9.085  1.00  3.91           H  
ATOM    743 3HG1 VAL A  48       7.898  15.776   7.680  1.00  3.91           H  
ATOM    744 1HG2 VAL A  48      10.510  15.952   6.117  1.00  3.91           H  
ATOM    745 2HG2 VAL A  48       9.370  17.300   6.355  1.00  3.91           H  
ATOM    746 3HG2 VAL A  48      11.077  17.486   6.806  1.00  3.91           H  
TER     747
ENDMDL

REMARK ID 131294 MODEL 2 2021-09-25_00000055_1_19
PFRMAT TS
TARGET 2021-09-25_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.633  -0.588  -0.034  1.00  9.00           N  
ATOM      2  CA  GLY A   1       3.004  -0.417  -0.498  1.00  9.00           C  
ATOM      3  C   GLY A   1       3.396   1.062  -0.585  1.00  9.00           C  
ATOM      4  O   GLY A   1       4.283   1.497   0.150  1.00  9.00           O  
ATOM      5  H   GLY A   1       1.236   0.113   0.576  1.00  9.00           H  
ATOM      6 1HA  GLY A   1       3.670  -0.911   0.211  1.00  9.00           H  
ATOM      7 2HA  GLY A   1       3.149  -0.924  -1.448  1.00  9.00           H  
ATOM      8  N   PRO A   2       2.794   1.848  -1.497  1.00  8.30           N  
ATOM      9  CA  PRO A   2       3.012   3.274  -1.668  1.00  8.30           C  
ATOM     10  C   PRO A   2       2.670   4.024  -0.389  1.00  8.30           C  
ATOM     11  O   PRO A   2       1.760   3.636   0.344  1.00  8.30           O  
ATOM     12  CB  PRO A   2       2.029   3.640  -2.793  1.00  8.30           C  
ATOM     13  CG  PRO A   2       1.807   2.342  -3.544  1.00  8.30           C  
ATOM     14  CD  PRO A   2       1.848   1.268  -2.480  1.00  8.30           C  
ATOM     15  HA  PRO A   2       4.055   3.453  -1.966  1.00  8.30           H  
ATOM     16 1HB  PRO A   2       1.103   4.058  -2.361  1.00  8.30           H  
ATOM     17 2HB  PRO A   2       2.460   4.427  -3.429  1.00  8.30           H  
ATOM     18 1HG  PRO A   2       0.845   2.368  -4.080  1.00  8.30           H  
ATOM     19 2HG  PRO A   2       2.589   2.204  -4.305  1.00  8.30           H  
ATOM     20 1HD  PRO A   2       0.852   1.136  -2.034  1.00  8.30           H  
ATOM     21 2HD  PRO A   2       2.225   0.351  -2.935  1.00  8.30           H  
ATOM     22  N   MET A   3       3.376   5.119  -0.139  1.00  7.38           N  
ATOM     23  CA  MET A   3       3.072   5.919   1.036  1.00  7.38           C  
ATOM     24  C   MET A   3       1.771   6.696   0.805  1.00  7.38           C  
ATOM     25  O   MET A   3       1.512   7.120  -0.324  1.00  7.38           O  
ATOM     26  CB  MET A   3       4.217   6.877   1.341  1.00  7.38           C  
ATOM     27  CG  MET A   3       5.505   6.190   1.722  1.00  7.38           C  
ATOM     28  SD  MET A   3       5.309   5.204   3.212  1.00  7.38           S  
ATOM     29  CE  MET A   3       5.077   6.495   4.426  1.00  7.38           C  
ATOM     30  H   MET A   3       4.122   5.392  -0.760  1.00  7.38           H  
ATOM     31  HA  MET A   3       2.980   5.244   1.870  1.00  7.38           H  
ATOM     32 1HB  MET A   3       4.407   7.501   0.469  1.00  7.38           H  
ATOM     33 2HB  MET A   3       3.931   7.541   2.156  1.00  7.38           H  
ATOM     34 1HG  MET A   3       5.824   5.534   0.915  1.00  7.38           H  
ATOM     35 2HG  MET A   3       6.285   6.933   1.895  1.00  7.38           H  
ATOM     36 1HE  MET A   3       4.940   6.048   5.411  1.00  7.38           H  
ATOM     37 2HE  MET A   3       5.957   7.139   4.440  1.00  7.38           H  
ATOM     38 3HE  MET A   3       4.201   7.089   4.170  1.00  7.38           H  
ATOM     39  N   PRO A   4       0.920   6.863   1.830  1.00  6.30           N  
ATOM     40  CA  PRO A   4      -0.294   7.642   1.765  1.00  6.30           C  
ATOM     41  C   PRO A   4       0.018   9.030   1.266  1.00  6.30           C  
ATOM     42  O   PRO A   4       1.007   9.638   1.679  1.00  6.30           O  
ATOM     43  CB  PRO A   4      -0.757   7.663   3.224  1.00  6.30           C  
ATOM     44  CG  PRO A   4      -0.219   6.375   3.806  1.00  6.30           C  
ATOM     45  CD  PRO A   4       1.128   6.180   3.134  1.00  6.30           C  
ATOM     46  HA  PRO A   4      -1.023   7.136   1.117  1.00  6.30           H  
ATOM     47 1HB  PRO A   4      -0.364   8.559   3.728  1.00  6.30           H  
ATOM     48 2HB  PRO A   4      -1.854   7.731   3.267  1.00  6.30           H  
ATOM     49 1HG  PRO A   4      -0.149   6.461   4.906  1.00  6.30           H  
ATOM     50 2HG  PRO A   4      -0.913   5.546   3.600  1.00  6.30           H  
ATOM     51 1HD  PRO A   4       1.936   6.641   3.712  1.00  6.30           H  
ATOM     52 2HD  PRO A   4       1.249   5.095   3.002  1.00  6.30           H  
ATOM     53  N   GLY A   5      -0.832   9.533   0.391  1.00  5.20           N  
ATOM     54  CA  GLY A   5      -0.664  10.858  -0.182  1.00  5.20           C  
ATOM     55  C   GLY A   5       0.123  10.851  -1.492  1.00  5.20           C  
ATOM     56  O   GLY A   5       0.144  11.860  -2.200  1.00  5.20           O  
ATOM     57  H   GLY A   5      -1.626   8.976   0.100  1.00  5.20           H  
ATOM     58 1HA  GLY A   5      -1.646  11.301  -0.350  1.00  5.20           H  
ATOM     59 2HA  GLY A   5      -0.153  11.498   0.540  1.00  5.20           H  
ATOM     60  N   LYS A   6       0.757   9.727  -1.844  1.00  4.19           N  
ATOM     61  CA  LYS A   6       1.515   9.697  -3.088  1.00  4.19           C  
ATOM     62  C   LYS A   6       0.763   8.976  -4.194  1.00  4.19           C  
ATOM     63  O   LYS A   6       0.221   7.887  -3.986  1.00  4.19           O  
ATOM     64  CB  LYS A   6       2.869   9.032  -2.857  1.00  4.19           C  
ATOM     65  CG  LYS A   6       3.713   9.710  -1.786  1.00  4.19           C  
ATOM     66  CD  LYS A   6       4.092  11.122  -2.199  1.00  4.19           C  
ATOM     67  CE  LYS A   6       5.017  11.767  -1.184  1.00  4.19           C  
ATOM     68  NZ  LYS A   6       5.367  13.164  -1.561  1.00  4.19           N  
ATOM     69  H   LYS A   6       0.753   8.900  -1.243  1.00  4.19           H  
ATOM     70  HA  LYS A   6       1.690  10.721  -3.419  1.00  4.19           H  
ATOM     71 1HB  LYS A   6       2.719   7.992  -2.556  1.00  4.19           H  
ATOM     72 2HB  LYS A   6       3.434   9.030  -3.786  1.00  4.19           H  
ATOM     73 1HG  LYS A   6       3.137   9.748  -0.854  1.00  4.19           H  
ATOM     74 2HG  LYS A   6       4.616   9.130  -1.607  1.00  4.19           H  
ATOM     75 1HD  LYS A   6       4.586  11.092  -3.172  1.00  4.19           H  
ATOM     76 2HD  LYS A   6       3.188  11.726  -2.287  1.00  4.19           H  
ATOM     77 1HE  LYS A   6       4.524  11.776  -0.210  1.00  4.19           H  
ATOM     78 2HE  LYS A   6       5.930  11.179  -1.111  1.00  4.19           H  
ATOM     79 1HZ  LYS A   6       5.981  13.558  -0.864  1.00  4.19           H  
ATOM     80 2HZ  LYS A   6       5.830  13.163  -2.457  1.00  4.19           H  
ATOM     81 3HZ  LYS A   6       4.521  13.717  -1.619  1.00  4.19           H  
ATOM     82  N   SER A   7       0.754   9.583  -5.377  1.00  3.37           N  
ATOM     83  CA  SER A   7       0.120   9.014  -6.562  1.00  3.37           C  
ATOM     84  C   SER A   7       0.489   9.804  -7.806  1.00  3.37           C  
ATOM     85  O   SER A   7       0.670  11.021  -7.742  1.00  3.37           O  
ATOM     86  CB  SER A   7      -1.393   9.010  -6.423  1.00  3.37           C  
ATOM     87  OG  SER A   7      -2.000   8.477  -7.573  1.00  3.37           O  
ATOM     88  H   SER A   7       1.210  10.481  -5.459  1.00  3.37           H  
ATOM     89  HA  SER A   7       0.469   7.986  -6.689  1.00  3.37           H  
ATOM     90 1HB  SER A   7      -1.689   8.427  -5.555  1.00  3.37           H  
ATOM     91 2HB  SER A   7      -1.741  10.029  -6.269  1.00  3.37           H  
ATOM     92  HG  SER A   7      -1.634   8.969  -8.328  1.00  3.37           H  
ATOM     93  N   VAL A   8       0.559   9.129  -8.940  1.00  2.79           N  
ATOM     94  CA  VAL A   8       0.739   9.840 -10.196  1.00  2.79           C  
ATOM     95  C   VAL A   8      -0.615  10.349 -10.649  1.00  2.79           C  
ATOM     96  O   VAL A   8      -1.570   9.574 -10.731  1.00  2.79           O  
ATOM     97  CB  VAL A   8       1.330   8.918 -11.273  1.00  2.79           C  
ATOM     98  CG1 VAL A   8       1.423   9.650 -12.619  1.00  2.79           C  
ATOM     99  CG2 VAL A   8       2.693   8.445 -10.850  1.00  2.79           C  
ATOM    100  H   VAL A   8       0.448   8.122  -8.938  1.00  2.79           H  
ATOM    101  HA  VAL A   8       1.405  10.691 -10.039  1.00  2.79           H  
ATOM    102  HB  VAL A   8       0.682   8.069 -11.387  1.00  2.79           H  
ATOM    103 1HG1 VAL A   8       1.825   8.969 -13.365  1.00  2.79           H  
ATOM    104 2HG1 VAL A   8       0.435   9.982 -12.935  1.00  2.79           H  
ATOM    105 3HG1 VAL A   8       2.077  10.513 -12.523  1.00  2.79           H  
ATOM    106 1HG2 VAL A   8       3.098   7.774 -11.613  1.00  2.79           H  
ATOM    107 2HG2 VAL A   8       3.356   9.303 -10.729  1.00  2.79           H  
ATOM    108 3HG2 VAL A   8       2.614   7.912  -9.903  1.00  2.79           H  
ATOM    109  N   VAL A   9      -0.714  11.645 -10.903  1.00  2.40           N  
ATOM    110  CA  VAL A   9      -1.968  12.238 -11.327  1.00  2.40           C  
ATOM    111  C   VAL A   9      -1.820  12.897 -12.686  1.00  2.40           C  
ATOM    112  O   VAL A   9      -0.992  13.787 -12.867  1.00  2.40           O  
ATOM    113  CB  VAL A   9      -2.448  13.273 -10.289  1.00  2.40           C  
ATOM    114  CG1 VAL A   9      -3.728  13.921 -10.762  1.00  2.40           C  
ATOM    115  CG2 VAL A   9      -2.678  12.578  -8.934  1.00  2.40           C  
ATOM    116  H   VAL A   9       0.105  12.229 -10.798  1.00  2.40           H  
ATOM    117  HA  VAL A   9      -2.719  11.452 -11.404  1.00  2.40           H  
ATOM    118  HB  VAL A   9      -1.697  14.054 -10.179  1.00  2.40           H  
ATOM    119 1HG1 VAL A   9      -4.051  14.652 -10.024  1.00  2.40           H  
ATOM    120 2HG1 VAL A   9      -3.561  14.420 -11.719  1.00  2.40           H  
ATOM    121 3HG1 VAL A   9      -4.493  13.157 -10.883  1.00  2.40           H  
ATOM    122 1HG2 VAL A   9      -3.019  13.311  -8.202  1.00  2.40           H  
ATOM    123 2HG2 VAL A   9      -3.437  11.803  -9.048  1.00  2.40           H  
ATOM    124 3HG2 VAL A   9      -1.750  12.126  -8.583  1.00  2.40           H  
ATOM    125  N   ALA A  10      -2.621  12.439 -13.641  1.00  2.19           N  
ATOM    126  CA  ALA A  10      -2.583  12.976 -14.997  1.00  2.19           C  
ATOM    127  C   ALA A  10      -3.561  14.117 -15.163  1.00  2.19           C  
ATOM    128  O   ALA A  10      -4.644  14.111 -14.567  1.00  2.19           O  
ATOM    129  CB  ALA A  10      -2.904  11.896 -16.003  1.00  2.19           C  
ATOM    130  H   ALA A  10      -3.273  11.702 -13.421  1.00  2.19           H  
ATOM    131  HA  ALA A  10      -1.579  13.361 -15.189  1.00  2.19           H  
ATOM    132 1HB  ALA A  10      -2.853  12.321 -17.014  1.00  2.19           H  
ATOM    133 2HB  ALA A  10      -2.182  11.099 -15.914  1.00  2.19           H  
ATOM    134 3HB  ALA A  10      -3.902  11.511 -15.827  1.00  2.19           H  
ATOM    135  N   ARG A  11      -3.212  15.056 -16.023  1.00  2.11           N  
ATOM    136  CA  ARG A  11      -4.086  16.132 -16.426  1.00  2.11           C  
ATOM    137  C   ARG A  11      -5.000  15.588 -17.511  1.00  2.11           C  
ATOM    138  O   ARG A  11      -4.648  14.621 -18.184  1.00  2.11           O  
ATOM    139  CB  ARG A  11      -3.266  17.274 -16.985  1.00  2.11           C  
ATOM    140  CG  ARG A  11      -2.328  17.928 -15.995  1.00  2.11           C  
ATOM    141  CD  ARG A  11      -1.420  18.889 -16.670  1.00  2.11           C  
ATOM    142  NE  ARG A  11      -0.485  18.194 -17.565  1.00  2.11           N  
ATOM    143  CZ  ARG A  11       0.388  18.809 -18.396  1.00  2.11           C  
ATOM    144  NH1 ARG A  11       0.441  20.124 -18.440  1.00  2.11           N  
ATOM    145  NH2 ARG A  11       1.192  18.097 -19.170  1.00  2.11           N  
ATOM    146  H   ARG A  11      -2.281  15.021 -16.456  1.00  2.11           H  
ATOM    147  HA  ARG A  11      -4.683  16.462 -15.574  1.00  2.11           H  
ATOM    148 1HB  ARG A  11      -2.658  16.902 -17.813  1.00  2.11           H  
ATOM    149 2HB  ARG A  11      -3.926  18.042 -17.384  1.00  2.11           H  
ATOM    150 1HG  ARG A  11      -2.903  18.456 -15.236  1.00  2.11           H  
ATOM    151 2HG  ARG A  11      -1.717  17.153 -15.523  1.00  2.11           H  
ATOM    152 1HD  ARG A  11      -2.004  19.592 -17.263  1.00  2.11           H  
ATOM    153 2HD  ARG A  11      -0.841  19.429 -15.926  1.00  2.11           H  
ATOM    154  HE  ARG A  11      -0.503  17.157 -17.558  1.00  2.11           H  
ATOM    155 1HH1 ARG A  11      -0.169  20.674 -17.852  1.00  2.11           H  
ATOM    156 2HH1 ARG A  11       1.093  20.582 -19.061  1.00  2.11           H  
ATOM    157 1HH2 ARG A  11       1.160  17.082 -19.143  1.00  2.11           H  
ATOM    158 2HH2 ARG A  11       1.841  18.562 -19.786  1.00  2.11           H  
ATOM    159  N   VAL A  12      -6.158  16.183 -17.712  1.00  2.18           N  
ATOM    160  CA  VAL A  12      -6.946  15.703 -18.836  1.00  2.18           C  
ATOM    161  C   VAL A  12      -6.549  16.457 -20.094  1.00  2.18           C  
ATOM    162  O   VAL A  12      -6.621  17.690 -20.148  1.00  2.18           O  
ATOM    163  CB  VAL A  12      -8.448  15.841 -18.583  1.00  2.18           C  
ATOM    164  CG1 VAL A  12      -9.211  15.364 -19.837  1.00  2.18           C  
ATOM    165  CG2 VAL A  12      -8.811  15.037 -17.343  1.00  2.18           C  
ATOM    166  H   VAL A  12      -6.469  16.950 -17.133  1.00  2.18           H  
ATOM    167  HA  VAL A  12      -6.737  14.643 -18.992  1.00  2.18           H  
ATOM    168  HB  VAL A  12      -8.703  16.886 -18.426  1.00  2.18           H  
ATOM    169 1HG1 VAL A  12     -10.282  15.458 -19.681  1.00  2.18           H  
ATOM    170 2HG1 VAL A  12      -8.919  15.969 -20.686  1.00  2.18           H  
ATOM    171 3HG1 VAL A  12      -8.961  14.327 -20.046  1.00  2.18           H  
ATOM    172 1HG2 VAL A  12      -9.880  15.117 -17.149  1.00  2.18           H  
ATOM    173 2HG2 VAL A  12      -8.544  14.001 -17.499  1.00  2.18           H  
ATOM    174 3HG2 VAL A  12      -8.256  15.419 -16.486  1.00  2.18           H  
ATOM    175  N   ALA A  13      -6.142  15.729 -21.125  1.00  2.43           N  
ATOM    176  CA  ALA A  13      -5.699  16.331 -22.380  1.00  2.43           C  
ATOM    177  C   ALA A  13      -6.898  16.678 -23.249  1.00  2.43           C  
ATOM    178  O   ALA A  13      -7.057  16.147 -24.354  1.00  2.43           O  
ATOM    179  CB  ALA A  13      -4.759  15.392 -23.117  1.00  2.43           C  
ATOM    180  H   ALA A  13      -6.154  14.718 -21.022  1.00  2.43           H  
ATOM    181  HA  ALA A  13      -5.171  17.259 -22.144  1.00  2.43           H  
ATOM    182 1HB  ALA A  13      -4.420  15.859 -24.041  1.00  2.43           H  
ATOM    183 2HB  ALA A  13      -3.899  15.167 -22.487  1.00  2.43           H  
ATOM    184 3HB  ALA A  13      -5.287  14.476 -23.348  1.00  2.43           H  
ATOM    185  N   GLU A  14      -7.695  17.621 -22.756  1.00  2.77           N  
ATOM    186  CA  GLU A  14      -8.960  18.022 -23.358  1.00  2.77           C  
ATOM    187  C   GLU A  14      -9.803  16.787 -23.703  1.00  2.77           C  
ATOM    188  O   GLU A  14      -9.571  15.690 -23.184  1.00  2.77           O  
ATOM    189  CB  GLU A  14      -8.710  18.893 -24.609  1.00  2.77           C  
ATOM    190  CG  GLU A  14      -8.048  20.239 -24.306  1.00  2.77           C  
ATOM    191  CD  GLU A  14      -7.850  21.129 -25.528  1.00  2.77           C  
ATOM    192  OE1 GLU A  14      -8.168  20.710 -26.615  1.00  2.77           O  
ATOM    193  OE2 GLU A  14      -7.379  22.232 -25.360  1.00  2.77           O  
ATOM    194  H   GLU A  14      -7.415  18.013 -21.855  1.00  2.77           H  
ATOM    195  HA  GLU A  14      -9.514  18.615 -22.631  1.00  2.77           H  
ATOM    196 1HB  GLU A  14      -8.085  18.359 -25.318  1.00  2.77           H  
ATOM    197 2HB  GLU A  14      -9.652  19.115 -25.107  1.00  2.77           H  
ATOM    198 1HG  GLU A  14      -8.663  20.768 -23.582  1.00  2.77           H  
ATOM    199 2HG  GLU A  14      -7.078  20.049 -23.844  1.00  2.77           H  
ATOM    200  N   ALA A  15     -10.831  16.969 -24.514  1.00  3.14           N  
ATOM    201  CA  ALA A  15     -11.658  15.850 -24.926  1.00  3.14           C  
ATOM    202  C   ALA A  15     -12.384  16.204 -26.209  1.00  3.14           C  
ATOM    203  O   ALA A  15     -12.678  17.380 -26.457  1.00  3.14           O  
ATOM    204  CB  ALA A  15     -12.642  15.479 -23.831  1.00  3.14           C  
ATOM    205  H   ALA A  15     -11.023  17.888 -24.891  1.00  3.14           H  
ATOM    206  HA  ALA A  15     -11.014  14.993 -25.132  1.00  3.14           H  
ATOM    207 1HB  ALA A  15     -13.239  14.635 -24.165  1.00  3.14           H  
ATOM    208 2HB  ALA A  15     -12.104  15.206 -22.926  1.00  3.14           H  
ATOM    209 3HB  ALA A  15     -13.297  16.323 -23.624  1.00  3.14           H  
ATOM    210  N   ARG A  16     -12.693  15.208 -27.019  1.00  3.43           N  
ATOM    211  CA  ARG A  16     -13.462  15.440 -28.230  1.00  3.43           C  
ATOM    212  C   ARG A  16     -14.952  15.467 -27.894  1.00  3.43           C  
ATOM    213  O   ARG A  16     -15.368  14.851 -26.918  1.00  3.43           O  
ATOM    214  CB  ARG A  16     -13.196  14.349 -29.262  1.00  3.43           C  
ATOM    215  CG  ARG A  16     -11.784  14.304 -29.784  1.00  3.43           C  
ATOM    216  CD  ARG A  16     -11.560  13.130 -30.687  1.00  3.43           C  
ATOM    217  NE  ARG A  16     -12.347  13.187 -31.928  1.00  3.43           N  
ATOM    218  CZ  ARG A  16     -11.983  13.848 -33.043  1.00  3.43           C  
ATOM    219  NH1 ARG A  16     -10.861  14.542 -33.086  1.00  3.43           N  
ATOM    220  NH2 ARG A  16     -12.770  13.774 -34.091  1.00  3.43           N  
ATOM    221  H   ARG A  16     -12.419  14.240 -26.786  1.00  3.43           H  
ATOM    222  HA  ARG A  16     -13.135  16.391 -28.641  1.00  3.43           H  
ATOM    223 1HB  ARG A  16     -13.413  13.378 -28.827  1.00  3.43           H  
ATOM    224 2HB  ARG A  16     -13.855  14.471 -30.112  1.00  3.43           H  
ATOM    225 1HG  ARG A  16     -11.566  15.218 -30.331  1.00  3.43           H  
ATOM    226 2HG  ARG A  16     -11.104  14.209 -28.936  1.00  3.43           H  
ATOM    227 1HD  ARG A  16     -10.509  13.079 -30.951  1.00  3.43           H  
ATOM    228 2HD  ARG A  16     -11.843  12.218 -30.150  1.00  3.43           H  
ATOM    229  HE  ARG A  16     -13.237  12.660 -31.981  1.00  3.43           H  
ATOM    230 1HH1 ARG A  16     -10.264  14.587 -32.273  1.00  3.43           H  
ATOM    231 2HH1 ARG A  16     -10.604  15.028 -33.931  1.00  3.43           H  
ATOM    232 1HH2 ARG A  16     -13.625  13.198 -34.011  1.00  3.43           H  
ATOM    233 2HH2 ARG A  16     -12.537  14.248 -34.944  1.00  3.43           H  
ATOM    234  N   PRO A  17     -15.811  16.124 -28.692  1.00  3.54           N  
ATOM    235  CA  PRO A  17     -17.267  16.063 -28.574  1.00  3.54           C  
ATOM    236  C   PRO A  17     -17.780  14.620 -28.673  1.00  3.54           C  
ATOM    237  O   PRO A  17     -18.874  14.299 -28.208  1.00  3.54           O  
ATOM    238  CB  PRO A  17     -17.730  16.894 -29.774  1.00  3.54           C  
ATOM    239  CG  PRO A  17     -16.581  17.850 -30.046  1.00  3.54           C  
ATOM    240  CD  PRO A  17     -15.326  17.067 -29.720  1.00  3.54           C  
ATOM    241  HA  PRO A  17     -17.573  16.527 -27.625  1.00  3.54           H  
ATOM    242 1HB  PRO A  17     -17.945  16.228 -30.624  1.00  3.54           H  
ATOM    243 2HB  PRO A  17     -18.666  17.410 -29.525  1.00  3.54           H  
ATOM    244 1HG  PRO A  17     -16.613  18.182 -31.097  1.00  3.54           H  
ATOM    245 2HG  PRO A  17     -16.688  18.756 -29.428  1.00  3.54           H  
ATOM    246 1HD  PRO A  17     -14.942  16.539 -30.611  1.00  3.54           H  
ATOM    247 2HD  PRO A  17     -14.594  17.772 -29.299  1.00  3.54           H  
ATOM    248  N   GLU A  18     -16.961  13.753 -29.277  1.00  3.42           N  
ATOM    249  CA  GLU A  18     -17.239  12.343 -29.489  1.00  3.42           C  
ATOM    250  C   GLU A  18     -16.858  11.474 -28.277  1.00  3.42           C  
ATOM    251  O   GLU A  18     -17.122  10.266 -28.268  1.00  3.42           O  
ATOM    252  CB  GLU A  18     -16.456  11.861 -30.714  1.00  3.42           C  
ATOM    253  CG  GLU A  18     -16.874  12.524 -32.015  1.00  3.42           C  
ATOM    254  CD  GLU A  18     -16.057  12.083 -33.211  1.00  3.42           C  
ATOM    255  OE1 GLU A  18     -14.865  11.897 -33.077  1.00  3.42           O  
ATOM    256  OE2 GLU A  18     -16.628  11.937 -34.267  1.00  3.42           O  
ATOM    257  H   GLU A  18     -16.079  14.088 -29.627  1.00  3.42           H  
ATOM    258  HA  GLU A  18     -18.309  12.226 -29.669  1.00  3.42           H  
ATOM    259 1HB  GLU A  18     -15.392  12.061 -30.558  1.00  3.42           H  
ATOM    260 2HB  GLU A  18     -16.572  10.784 -30.823  1.00  3.42           H  
ATOM    261 1HG  GLU A  18     -17.928  12.295 -32.200  1.00  3.42           H  
ATOM    262 2HG  GLU A  18     -16.786  13.604 -31.896  1.00  3.42           H  
ATOM    263  N   ASP A  19     -16.261  12.100 -27.255  1.00  3.12           N  
ATOM    264  CA  ASP A  19     -15.796  11.476 -26.018  1.00  3.12           C  
ATOM    265  C   ASP A  19     -16.809  11.822 -24.916  1.00  3.12           C  
ATOM    266  O   ASP A  19     -18.017  11.702 -25.136  1.00  3.12           O  
ATOM    267  CB  ASP A  19     -14.406  12.022 -25.655  1.00  3.12           C  
ATOM    268  CG  ASP A  19     -13.271  11.650 -26.617  1.00  3.12           C  
ATOM    269  OD1 ASP A  19     -13.417  10.759 -27.415  1.00  3.12           O  
ATOM    270  OD2 ASP A  19     -12.260  12.347 -26.604  1.00  3.12           O  
ATOM    271  H   ASP A  19     -16.101  13.102 -27.324  1.00  3.12           H  
ATOM    272  HA  ASP A  19     -15.751  10.394 -26.149  1.00  3.12           H  
ATOM    273 1HB  ASP A  19     -14.450  13.098 -25.568  1.00  3.12           H  
ATOM    274 2HB  ASP A  19     -14.106  11.646 -24.692  1.00  3.12           H  
ATOM    275  N   VAL A  20     -16.326  12.190 -23.719  1.00  2.72           N  
ATOM    276  CA  VAL A  20     -17.150  12.672 -22.593  1.00  2.72           C  
ATOM    277  C   VAL A  20     -18.347  11.772 -22.218  1.00  2.72           C  
ATOM    278  O   VAL A  20     -18.328  11.109 -21.186  1.00  2.72           O  
ATOM    279  CB  VAL A  20     -17.660  14.094 -22.938  1.00  2.72           C  
ATOM    280  CG1 VAL A  20     -18.588  14.634 -21.836  1.00  2.72           C  
ATOM    281  CG2 VAL A  20     -16.450  14.998 -23.165  1.00  2.72           C  
ATOM    282  H   VAL A  20     -15.317  12.186 -23.557  1.00  2.72           H  
ATOM    283  HA  VAL A  20     -16.498  12.750 -21.725  1.00  2.72           H  
ATOM    284  HB  VAL A  20     -18.244  14.054 -23.856  1.00  2.72           H  
ATOM    285 1HG1 VAL A  20     -18.930  15.627 -22.119  1.00  2.72           H  
ATOM    286 2HG1 VAL A  20     -19.451  13.991 -21.698  1.00  2.72           H  
ATOM    287 3HG1 VAL A  20     -18.037  14.691 -20.901  1.00  2.72           H  
ATOM    288 1HG2 VAL A  20     -16.792  16.005 -23.424  1.00  2.72           H  
ATOM    289 2HG2 VAL A  20     -15.854  15.049 -22.252  1.00  2.72           H  
ATOM    290 3HG2 VAL A  20     -15.845  14.606 -23.975  1.00  2.72           H  
ATOM    291  N   GLY A  21     -19.391  11.746 -23.061  1.00  2.32           N  
ATOM    292  CA  GLY A  21     -20.605  10.951 -22.851  1.00  2.32           C  
ATOM    293  C   GLY A  21     -20.258   9.468 -22.810  1.00  2.32           C  
ATOM    294  O   GLY A  21     -20.880   8.668 -22.104  1.00  2.32           O  
ATOM    295  H   GLY A  21     -19.298  12.270 -23.920  1.00  2.32           H  
ATOM    296 1HA  GLY A  21     -21.085  11.247 -21.919  1.00  2.32           H  
ATOM    297 2HA  GLY A  21     -21.312  11.139 -23.656  1.00  2.32           H  
ATOM    298  N   LYS A  22     -19.185   9.135 -23.516  1.00  2.01           N  
ATOM    299  CA  LYS A  22     -18.675   7.773 -23.588  1.00  2.01           C  
ATOM    300  C   LYS A  22     -17.771   7.435 -22.407  1.00  2.01           C  
ATOM    301  O   LYS A  22     -17.196   6.353 -22.352  1.00  2.01           O  
ATOM    302  CB  LYS A  22     -17.889   7.537 -24.873  1.00  2.01           C  
ATOM    303  CG  LYS A  22     -18.683   7.586 -26.148  1.00  2.01           C  
ATOM    304  CD  LYS A  22     -17.799   7.181 -27.316  1.00  2.01           C  
ATOM    305  CE  LYS A  22     -18.558   7.150 -28.623  1.00  2.01           C  
ATOM    306  NZ  LYS A  22     -19.084   8.481 -28.960  1.00  2.01           N  
ATOM    307  H   LYS A  22     -18.744   9.882 -24.056  1.00  2.01           H  
ATOM    308  HA  LYS A  22     -19.522   7.085 -23.564  1.00  2.01           H  
ATOM    309 1HB  LYS A  22     -17.125   8.307 -24.955  1.00  2.01           H  
ATOM    310 2HB  LYS A  22     -17.386   6.573 -24.824  1.00  2.01           H  
ATOM    311 1HG  LYS A  22     -19.546   6.927 -26.087  1.00  2.01           H  
ATOM    312 2HG  LYS A  22     -19.026   8.611 -26.314  1.00  2.01           H  
ATOM    313 1HD  LYS A  22     -16.981   7.893 -27.411  1.00  2.01           H  
ATOM    314 2HD  LYS A  22     -17.376   6.195 -27.120  1.00  2.01           H  
ATOM    315 1HE  LYS A  22     -17.877   6.834 -29.409  1.00  2.01           H  
ATOM    316 2HE  LYS A  22     -19.386   6.443 -28.566  1.00  2.01           H  
ATOM    317 1HZ  LYS A  22     -19.563   8.454 -29.845  1.00  2.01           H  
ATOM    318 2HZ  LYS A  22     -19.719   8.781 -28.239  1.00  2.01           H  
ATOM    319 3HZ  LYS A  22     -18.296   9.151 -28.997  1.00  2.01           H  
ATOM    320  N   ARG A  23     -17.626   8.387 -21.473  1.00  1.81           N  
ATOM    321  CA  ARG A  23     -16.777   8.258 -20.302  1.00  1.81           C  
ATOM    322  C   ARG A  23     -15.324   8.045 -20.695  1.00  1.81           C  
ATOM    323  O   ARG A  23     -14.586   7.282 -20.070  1.00  1.81           O  
ATOM    324  CB  ARG A  23     -17.283   7.142 -19.393  1.00  1.81           C  
ATOM    325  CG  ARG A  23     -18.410   7.564 -18.431  1.00  1.81           C  
ATOM    326  CD  ARG A  23     -19.712   7.903 -19.136  1.00  1.81           C  
ATOM    327  NE  ARG A  23     -20.787   8.151 -18.161  1.00  1.81           N  
ATOM    328  CZ  ARG A  23     -22.054   8.565 -18.434  1.00  1.81           C  
ATOM    329  NH1 ARG A  23     -22.464   8.805 -19.667  1.00  1.81           N  
ATOM    330  NH2 ARG A  23     -22.901   8.734 -17.430  1.00  1.81           N  
ATOM    331  H   ARG A  23     -18.136   9.258 -21.561  1.00  1.81           H  
ATOM    332  HA  ARG A  23     -16.840   9.195 -19.746  1.00  1.81           H  
ATOM    333 1HB  ARG A  23     -17.645   6.299 -19.967  1.00  1.81           H  
ATOM    334 2HB  ARG A  23     -16.457   6.779 -18.779  1.00  1.81           H  
ATOM    335 1HG  ARG A  23     -18.607   6.754 -17.727  1.00  1.81           H  
ATOM    336 2HG  ARG A  23     -18.093   8.449 -17.882  1.00  1.81           H  
ATOM    337 1HD  ARG A  23     -19.573   8.807 -19.734  1.00  1.81           H  
ATOM    338 2HD  ARG A  23     -20.018   7.083 -19.788  1.00  1.81           H  
ATOM    339  HE  ARG A  23     -20.559   7.994 -17.190  1.00  1.81           H  
ATOM    340 1HH1 ARG A  23     -21.833   8.696 -20.476  1.00  1.81           H  
ATOM    341 2HH1 ARG A  23     -23.413   9.109 -19.826  1.00  1.81           H  
ATOM    342 1HH2 ARG A  23     -22.603   8.556 -16.481  1.00  1.81           H  
ATOM    343 2HH2 ARG A  23     -23.844   9.043 -17.613  1.00  1.81           H  
ATOM    344  N   ILE A  24     -14.920   8.776 -21.728  1.00  1.70           N  
ATOM    345  CA  ILE A  24     -13.566   8.779 -22.243  1.00  1.70           C  
ATOM    346  C   ILE A  24     -12.836  10.044 -21.851  1.00  1.70           C  
ATOM    347  O   ILE A  24     -13.297  11.170 -22.113  1.00  1.70           O  
ATOM    348  CB  ILE A  24     -13.536   8.632 -23.771  1.00  1.70           C  
ATOM    349  CG1 ILE A  24     -14.116   7.313 -24.193  1.00  1.70           C  
ATOM    350  CG2 ILE A  24     -12.130   8.835 -24.322  1.00  1.70           C  
ATOM    351  CD1 ILE A  24     -14.313   7.233 -25.679  1.00  1.70           C  
ATOM    352  H   ILE A  24     -15.610   9.364 -22.170  1.00  1.70           H  
ATOM    353  HA  ILE A  24     -13.029   7.928 -21.808  1.00  1.70           H  
ATOM    354  HB  ILE A  24     -14.183   9.387 -24.195  1.00  1.70           H  
ATOM    355 1HG1 ILE A  24     -13.451   6.512 -23.881  1.00  1.70           H  
ATOM    356 2HG1 ILE A  24     -15.076   7.169 -23.709  1.00  1.70           H  
ATOM    357 1HG2 ILE A  24     -12.162   8.759 -25.408  1.00  1.70           H  
ATOM    358 2HG2 ILE A  24     -11.762   9.820 -24.042  1.00  1.70           H  
ATOM    359 3HG2 ILE A  24     -11.463   8.073 -23.922  1.00  1.70           H  
ATOM    360 1HD1 ILE A  24     -14.733   6.264 -25.936  1.00  1.70           H  
ATOM    361 2HD1 ILE A  24     -14.985   8.021 -26.001  1.00  1.70           H  
ATOM    362 3HD1 ILE A  24     -13.352   7.358 -26.179  1.00  1.70           H  
ATOM    363  N   VAL A  25     -11.689   9.838 -21.220  1.00  1.62           N  
ATOM    364  CA  VAL A  25     -10.809  10.886 -20.735  1.00  1.62           C  
ATOM    365  C   VAL A  25      -9.473  10.781 -21.451  1.00  1.62           C  
ATOM    366  O   VAL A  25      -8.855   9.718 -21.473  1.00  1.62           O  
ATOM    367  CB  VAL A  25     -10.617  10.722 -19.215  1.00  1.62           C  
ATOM    368  CG1 VAL A  25      -9.681  11.747 -18.684  1.00  1.62           C  
ATOM    369  CG2 VAL A  25     -11.973  10.856 -18.528  1.00  1.62           C  
ATOM    370  H   VAL A  25     -11.411   8.875 -21.064  1.00  1.62           H  
ATOM    371  HA  VAL A  25     -11.250  11.860 -20.944  1.00  1.62           H  
ATOM    372  HB  VAL A  25     -10.188   9.745 -19.009  1.00  1.62           H  
ATOM    373 1HG1 VAL A  25      -9.566  11.608 -17.610  1.00  1.62           H  
ATOM    374 2HG1 VAL A  25      -8.703  11.662 -19.169  1.00  1.62           H  
ATOM    375 3HG1 VAL A  25     -10.104  12.721 -18.879  1.00  1.62           H  
ATOM    376 1HG2 VAL A  25     -11.862  10.744 -17.457  1.00  1.62           H  
ATOM    377 2HG2 VAL A  25     -12.385  11.839 -18.745  1.00  1.62           H  
ATOM    378 3HG2 VAL A  25     -12.653  10.088 -18.899  1.00  1.62           H  
ATOM    379  N   ARG A  26      -9.033  11.870 -22.063  1.00  1.61           N  
ATOM    380  CA  ARG A  26      -7.774  11.830 -22.799  1.00  1.61           C  
ATOM    381  C   ARG A  26      -6.604  12.189 -21.887  1.00  1.61           C  
ATOM    382  O   ARG A  26      -6.751  12.999 -20.975  1.00  1.61           O  
ATOM    383  CB  ARG A  26      -7.858  12.759 -23.998  1.00  1.61           C  
ATOM    384  CG  ARG A  26      -8.999  12.413 -24.962  1.00  1.61           C  
ATOM    385  CD  ARG A  26      -8.746  11.132 -25.690  1.00  1.61           C  
ATOM    386  NE  ARG A  26      -9.848  10.772 -26.587  1.00  1.61           N  
ATOM    387  CZ  ARG A  26      -9.853   9.701 -27.410  1.00  1.61           C  
ATOM    388  NH1 ARG A  26      -8.798   8.913 -27.473  1.00  1.61           N  
ATOM    389  NH2 ARG A  26     -10.920   9.439 -28.149  1.00  1.61           N  
ATOM    390  H   ARG A  26      -9.574  12.725 -22.032  1.00  1.61           H  
ATOM    391  HA  ARG A  26      -7.621  10.818 -23.170  1.00  1.61           H  
ATOM    392 1HB  ARG A  26      -7.999  13.780 -23.660  1.00  1.61           H  
ATOM    393 2HB  ARG A  26      -6.921  12.726 -24.552  1.00  1.61           H  
ATOM    394 1HG  ARG A  26      -9.932  12.315 -24.404  1.00  1.61           H  
ATOM    395 2HG  ARG A  26      -9.107  13.212 -25.698  1.00  1.61           H  
ATOM    396 1HD  ARG A  26      -7.842  11.234 -26.288  1.00  1.61           H  
ATOM    397 2HD  ARG A  26      -8.619  10.327 -24.969  1.00  1.61           H  
ATOM    398  HE  ARG A  26     -10.697  11.365 -26.582  1.00  1.61           H  
ATOM    399 1HH1 ARG A  26      -7.984   9.114 -26.909  1.00  1.61           H  
ATOM    400 2HH1 ARG A  26      -8.802   8.113 -28.085  1.00  1.61           H  
ATOM    401 1HH2 ARG A  26     -11.765  10.041 -28.067  1.00  1.61           H  
ATOM    402 2HH2 ARG A  26     -10.933   8.640 -28.757  1.00  1.61           H  
ATOM    403  N   MET A  27      -5.439  11.596 -22.136  1.00  1.63           N  
ATOM    404  CA  MET A  27      -4.234  11.886 -21.355  1.00  1.63           C  
ATOM    405  C   MET A  27      -3.014  11.990 -22.266  1.00  1.63           C  
ATOM    406  O   MET A  27      -2.924  11.268 -23.267  1.00  1.63           O  
ATOM    407  CB  MET A  27      -3.978  10.794 -20.310  1.00  1.63           C  
ATOM    408  CG  MET A  27      -5.079  10.572 -19.274  1.00  1.63           C  
ATOM    409  SD  MET A  27      -4.605   9.319 -18.063  1.00  1.63           S  
ATOM    410  CE  MET A  27      -4.697   7.820 -19.014  1.00  1.63           C  
ATOM    411  H   MET A  27      -5.382  10.939 -22.895  1.00  1.63           H  
ATOM    412  HA  MET A  27      -4.356  12.847 -20.847  1.00  1.63           H  
ATOM    413 1HB  MET A  27      -3.813   9.854 -20.808  1.00  1.63           H  
ATOM    414 2HB  MET A  27      -3.058  11.034 -19.761  1.00  1.63           H  
ATOM    415 1HG  MET A  27      -5.291  11.510 -18.749  1.00  1.63           H  
ATOM    416 2HG  MET A  27      -5.994  10.238 -19.767  1.00  1.63           H  
ATOM    417 1HE  MET A  27      -4.405   6.980 -18.388  1.00  1.63           H  
ATOM    418 2HE  MET A  27      -5.713   7.677 -19.376  1.00  1.63           H  
ATOM    419 3HE  MET A  27      -4.027   7.891 -19.848  1.00  1.63           H  
ATOM    420  N   ASP A  28      -2.051  12.837 -21.886  1.00  1.68           N  
ATOM    421  CA  ASP A  28      -0.784  12.993 -22.612  1.00  1.68           C  
ATOM    422  C   ASP A  28       0.024  11.705 -22.603  1.00  1.68           C  
ATOM    423  O   ASP A  28      -0.027  10.936 -21.642  1.00  1.68           O  
ATOM    424  CB  ASP A  28       0.090  14.106 -22.019  1.00  1.68           C  
ATOM    425  CG  ASP A  28       1.274  14.500 -22.938  1.00  1.68           C  
ATOM    426  OD1 ASP A  28       1.068  15.339 -23.777  1.00  1.68           O  
ATOM    427  OD2 ASP A  28       2.349  13.916 -22.837  1.00  1.68           O  
ATOM    428  H   ASP A  28      -2.193  13.390 -21.044  1.00  1.68           H  
ATOM    429  HA  ASP A  28      -1.011  13.247 -23.647  1.00  1.68           H  
ATOM    430 1HB  ASP A  28      -0.519  14.989 -21.832  1.00  1.68           H  
ATOM    431 2HB  ASP A  28       0.486  13.781 -21.060  1.00  1.68           H  
ATOM    432  N   LYS A  29       0.791  11.474 -23.659  1.00  1.74           N  
ATOM    433  CA  LYS A  29       1.613  10.274 -23.723  1.00  1.74           C  
ATOM    434  C   LYS A  29       2.614  10.177 -22.564  1.00  1.74           C  
ATOM    435  O   LYS A  29       2.883   9.081 -22.071  1.00  1.74           O  
ATOM    436  CB  LYS A  29       2.361  10.212 -25.050  1.00  1.74           C  
ATOM    437  CG  LYS A  29       1.475   9.936 -26.262  1.00  1.74           C  
ATOM    438  CD  LYS A  29       2.292   9.892 -27.550  1.00  1.74           C  
ATOM    439  CE  LYS A  29       1.411   9.614 -28.764  1.00  1.74           C  
ATOM    440  NZ  LYS A  29       2.198   9.600 -30.028  1.00  1.74           N  
ATOM    441  H   LYS A  29       0.817  12.144 -24.418  1.00  1.74           H  
ATOM    442  HA  LYS A  29       0.952   9.410 -23.663  1.00  1.74           H  
ATOM    443 1HB  LYS A  29       2.874  11.164 -25.217  1.00  1.74           H  
ATOM    444 2HB  LYS A  29       3.121   9.437 -25.002  1.00  1.74           H  
ATOM    445 1HG  LYS A  29       0.968   8.977 -26.126  1.00  1.74           H  
ATOM    446 2HG  LYS A  29       0.720  10.716 -26.344  1.00  1.74           H  
ATOM    447 1HD  LYS A  29       2.797  10.848 -27.695  1.00  1.74           H  
ATOM    448 2HD  LYS A  29       3.047   9.110 -27.475  1.00  1.74           H  
ATOM    449 1HE  LYS A  29       0.924   8.649 -28.638  1.00  1.74           H  
ATOM    450 2HE  LYS A  29       0.646  10.389 -28.834  1.00  1.74           H  
ATOM    451 1HZ  LYS A  29       1.582   9.414 -30.808  1.00  1.74           H  
ATOM    452 2HZ  LYS A  29       2.643  10.498 -30.159  1.00  1.74           H  
ATOM    453 3HZ  LYS A  29       2.902   8.879 -29.978  1.00  1.74           H  
ATOM    454  N   ALA A  30       3.174  11.314 -22.128  1.00  1.80           N  
ATOM    455  CA  ALA A  30       4.143  11.262 -21.039  1.00  1.80           C  
ATOM    456  C   ALA A  30       3.485  10.765 -19.770  1.00  1.80           C  
ATOM    457  O   ALA A  30       4.067   9.982 -19.013  1.00  1.80           O  
ATOM    458  CB  ALA A  30       4.739  12.634 -20.793  1.00  1.80           C  
ATOM    459  H   ALA A  30       2.910  12.221 -22.524  1.00  1.80           H  
ATOM    460  HA  ALA A  30       4.933  10.566 -21.314  1.00  1.80           H  
ATOM    461 1HB  ALA A  30       5.467  12.576 -19.989  1.00  1.80           H  
ATOM    462 2HB  ALA A  30       5.224  12.986 -21.702  1.00  1.80           H  
ATOM    463 3HB  ALA A  30       3.941  13.328 -20.519  1.00  1.80           H  
ATOM    464  N   GLU A  31       2.260  11.224 -19.544  1.00  1.88           N  
ATOM    465  CA  GLU A  31       1.509  10.859 -18.358  1.00  1.88           C  
ATOM    466  C   GLU A  31       1.124   9.393 -18.419  1.00  1.88           C  
ATOM    467  O   GLU A  31       1.181   8.680 -17.419  1.00  1.88           O  
ATOM    468  CB  GLU A  31       0.300  11.755 -18.233  1.00  1.88           C  
ATOM    469  CG  GLU A  31       0.632  13.212 -17.920  1.00  1.88           C  
ATOM    470  CD  GLU A  31      -0.560  14.092 -18.043  1.00  1.88           C  
ATOM    471  OE1 GLU A  31      -1.395  13.765 -18.847  1.00  1.88           O  
ATOM    472  OE2 GLU A  31      -0.663  15.064 -17.319  1.00  1.88           O  
ATOM    473  H   GLU A  31       1.844  11.842 -20.228  1.00  1.88           H  
ATOM    474  HA  GLU A  31       2.148  11.006 -17.484  1.00  1.88           H  
ATOM    475 1HB  GLU A  31      -0.271  11.731 -19.163  1.00  1.88           H  
ATOM    476 2HB  GLU A  31      -0.345  11.378 -17.449  1.00  1.88           H  
ATOM    477 1HG  GLU A  31       1.028  13.279 -16.906  1.00  1.88           H  
ATOM    478 2HG  GLU A  31       1.405  13.553 -18.611  1.00  1.88           H  
ATOM    479  N   ARG A  32       0.761   8.928 -19.614  1.00  1.97           N  
ATOM    480  CA  ARG A  32       0.412   7.529 -19.779  1.00  1.97           C  
ATOM    481  C   ARG A  32       1.614   6.665 -19.445  1.00  1.97           C  
ATOM    482  O   ARG A  32       1.485   5.634 -18.773  1.00  1.97           O  
ATOM    483  CB  ARG A  32      -0.065   7.286 -21.201  1.00  1.97           C  
ATOM    484  CG  ARG A  32      -1.442   7.831 -21.467  1.00  1.97           C  
ATOM    485  CD  ARG A  32      -1.865   7.713 -22.887  1.00  1.97           C  
ATOM    486  NE  ARG A  32      -3.218   8.220 -23.058  1.00  1.97           N  
ATOM    487  CZ  ARG A  32      -4.314   7.443 -22.897  1.00  1.97           C  
ATOM    488  NH1 ARG A  32      -4.137   6.170 -22.639  1.00  1.97           N  
ATOM    489  NH2 ARG A  32      -5.534   7.931 -22.996  1.00  1.97           N  
ATOM    490  H   ARG A  32       0.701   9.567 -20.408  1.00  1.97           H  
ATOM    491  HA  ARG A  32      -0.397   7.287 -19.094  1.00  1.97           H  
ATOM    492 1HB  ARG A  32       0.627   7.743 -21.899  1.00  1.97           H  
ATOM    493 2HB  ARG A  32      -0.082   6.215 -21.401  1.00  1.97           H  
ATOM    494 1HG  ARG A  32      -2.141   7.261 -20.868  1.00  1.97           H  
ATOM    495 2HG  ARG A  32      -1.486   8.881 -21.176  1.00  1.97           H  
ATOM    496 1HD  ARG A  32      -1.200   8.304 -23.516  1.00  1.97           H  
ATOM    497 2HD  ARG A  32      -1.839   6.670 -23.198  1.00  1.97           H  
ATOM    498  HE  ARG A  32      -3.325   9.231 -23.247  1.00  1.97           H  
ATOM    499 1HH1 ARG A  32      -3.188   5.811 -22.612  1.00  1.97           H  
ATOM    500 2HH1 ARG A  32      -4.932   5.555 -22.514  1.00  1.97           H  
ATOM    501 1HH2 ARG A  32      -5.677   8.898 -23.205  1.00  1.97           H  
ATOM    502 2HH2 ARG A  32      -6.330   7.322 -22.869  1.00  1.97           H  
ATOM    503  N   ALA A  33       2.810   7.104 -19.855  1.00  2.07           N  
ATOM    504  CA  ALA A  33       3.998   6.340 -19.524  1.00  2.07           C  
ATOM    505  C   ALA A  33       4.195   6.298 -18.006  1.00  2.07           C  
ATOM    506  O   ALA A  33       4.400   5.223 -17.436  1.00  2.07           O  
ATOM    507  CB  ALA A  33       5.216   6.956 -20.196  1.00  2.07           C  
ATOM    508  H   ALA A  33       2.881   7.945 -20.429  1.00  2.07           H  
ATOM    509  HA  ALA A  33       3.863   5.323 -19.884  1.00  2.07           H  
ATOM    510 1HB  ALA A  33       6.099   6.365 -19.957  1.00  2.07           H  
ATOM    511 2HB  ALA A  33       5.066   6.967 -21.275  1.00  2.07           H  
ATOM    512 3HB  ALA A  33       5.355   7.972 -19.841  1.00  2.07           H  
ATOM    513  N   LYS A  34       4.018   7.442 -17.331  1.00  2.17           N  
ATOM    514  CA  LYS A  34       4.197   7.528 -15.876  1.00  2.17           C  
ATOM    515  C   LYS A  34       3.201   6.647 -15.120  1.00  2.17           C  
ATOM    516  O   LYS A  34       3.528   6.070 -14.079  1.00  2.17           O  
ATOM    517  CB  LYS A  34       4.061   8.975 -15.402  1.00  2.17           C  
ATOM    518  CG  LYS A  34       5.196   9.891 -15.816  1.00  2.17           C  
ATOM    519  CD  LYS A  34       4.951  11.311 -15.335  1.00  2.17           C  
ATOM    520  CE  LYS A  34       6.060  12.244 -15.783  1.00  2.17           C  
ATOM    521  NZ  LYS A  34       5.812  13.646 -15.346  1.00  2.17           N  
ATOM    522  H   LYS A  34       3.823   8.297 -17.857  1.00  2.17           H  
ATOM    523  HA  LYS A  34       5.199   7.178 -15.635  1.00  2.17           H  
ATOM    524 1HB  LYS A  34       3.127   9.394 -15.780  1.00  2.17           H  
ATOM    525 2HB  LYS A  34       4.013   8.992 -14.319  1.00  2.17           H  
ATOM    526 1HG  LYS A  34       6.129   9.525 -15.390  1.00  2.17           H  
ATOM    527 2HG  LYS A  34       5.289   9.889 -16.896  1.00  2.17           H  
ATOM    528 1HD  LYS A  34       4.002  11.673 -15.734  1.00  2.17           H  
ATOM    529 2HD  LYS A  34       4.895  11.321 -14.245  1.00  2.17           H  
ATOM    530 1HE  LYS A  34       7.006  11.904 -15.361  1.00  2.17           H  
ATOM    531 2HE  LYS A  34       6.127  12.218 -16.871  1.00  2.17           H  
ATOM    532 1HZ  LYS A  34       6.567  14.238 -15.662  1.00  2.17           H  
ATOM    533 2HZ  LYS A  34       4.940  13.970 -15.742  1.00  2.17           H  
ATOM    534 3HZ  LYS A  34       5.758  13.681 -14.338  1.00  2.17           H  
ATOM    535  N   LEU A  35       1.995   6.537 -15.662  1.00  2.24           N  
ATOM    536  CA  LEU A  35       0.932   5.724 -15.091  1.00  2.24           C  
ATOM    537  C   LEU A  35       0.992   4.243 -15.471  1.00  2.24           C  
ATOM    538  O   LEU A  35       0.199   3.448 -14.964  1.00  2.24           O  
ATOM    539  CB  LEU A  35      -0.424   6.237 -15.572  1.00  2.24           C  
ATOM    540  CG  LEU A  35      -0.888   7.585 -15.119  1.00  2.24           C  
ATOM    541  CD1 LEU A  35      -2.143   7.936 -15.889  1.00  2.24           C  
ATOM    542  CD2 LEU A  35      -1.190   7.508 -13.662  1.00  2.24           C  
ATOM    543  H   LEU A  35       1.791   7.075 -16.505  1.00  2.24           H  
ATOM    544  HA  LEU A  35       0.991   5.806 -14.009  1.00  2.24           H  
ATOM    545 1HB  LEU A  35      -0.398   6.263 -16.659  1.00  2.24           H  
ATOM    546 2HB  LEU A  35      -1.181   5.530 -15.254  1.00  2.24           H  
ATOM    547  HG  LEU A  35      -0.124   8.340 -15.302  1.00  2.24           H  
ATOM    548 1HD1 LEU A  35      -2.516   8.894 -15.562  1.00  2.24           H  
ATOM    549 2HD1 LEU A  35      -1.911   7.977 -16.956  1.00  2.24           H  
ATOM    550 3HD1 LEU A  35      -2.903   7.176 -15.711  1.00  2.24           H  
ATOM    551 1HD2 LEU A  35      -1.545   8.474 -13.299  1.00  2.24           H  
ATOM    552 2HD2 LEU A  35      -1.955   6.752 -13.492  1.00  2.24           H  
ATOM    553 3HD2 LEU A  35      -0.293   7.226 -13.144  1.00  2.24           H  
ATOM    554  N   GLY A  36       1.876   3.861 -16.399  1.00  2.25           N  
ATOM    555  CA  GLY A  36       1.918   2.476 -16.850  1.00  2.25           C  
ATOM    556  C   GLY A  36       0.730   2.102 -17.755  1.00  2.25           C  
ATOM    557  O   GLY A  36       0.335   0.936 -17.808  1.00  2.25           O  
ATOM    558  H   GLY A  36       2.554   4.518 -16.783  1.00  2.25           H  
ATOM    559 1HA  GLY A  36       2.851   2.313 -17.391  1.00  2.25           H  
ATOM    560 2HA  GLY A  36       1.937   1.817 -15.983  1.00  2.25           H  
ATOM    561  N   VAL A  37       0.144   3.090 -18.437  1.00  2.21           N  
ATOM    562  CA  VAL A  37      -1.032   2.862 -19.282  1.00  2.21           C  
ATOM    563  C   VAL A  37      -0.693   2.682 -20.757  1.00  2.21           C  
ATOM    564  O   VAL A  37      -0.071   3.553 -21.372  1.00  2.21           O  
ATOM    565  CB  VAL A  37      -1.984   4.067 -19.133  1.00  2.21           C  
ATOM    566  CG1 VAL A  37      -3.191   3.931 -20.029  1.00  2.21           C  
ATOM    567  CG2 VAL A  37      -2.421   4.168 -17.709  1.00  2.21           C  
ATOM    568  H   VAL A  37       0.534   4.028 -18.383  1.00  2.21           H  
ATOM    569  HA  VAL A  37      -1.540   1.959 -18.935  1.00  2.21           H  
ATOM    570  HB  VAL A  37      -1.447   4.966 -19.419  1.00  2.21           H  
ATOM    571 1HG1 VAL A  37      -3.824   4.799 -19.912  1.00  2.21           H  
ATOM    572 2HG1 VAL A  37      -2.871   3.856 -21.069  1.00  2.21           H  
ATOM    573 3HG1 VAL A  37      -3.744   3.040 -19.757  1.00  2.21           H  
ATOM    574 1HG2 VAL A  37      -3.068   5.031 -17.572  1.00  2.21           H  
ATOM    575 2HG2 VAL A  37      -2.956   3.260 -17.437  1.00  2.21           H  
ATOM    576 3HG2 VAL A  37      -1.552   4.259 -17.094  1.00  2.21           H  
ATOM    577  N   SER A  38      -1.099   1.547 -21.326  1.00  2.12           N  
ATOM    578  CA  SER A  38      -0.848   1.255 -22.732  1.00  2.12           C  
ATOM    579  C   SER A  38      -2.130   1.444 -23.551  1.00  2.12           C  
ATOM    580  O   SER A  38      -3.202   1.726 -23.006  1.00  2.12           O  
ATOM    581  CB  SER A  38      -0.251  -0.136 -22.900  1.00  2.12           C  
ATOM    582  OG  SER A  38      -1.169  -1.148 -22.615  1.00  2.12           O  
ATOM    583  H   SER A  38      -1.602   0.842 -20.770  1.00  2.12           H  
ATOM    584  HA  SER A  38      -0.112   1.970 -23.103  1.00  2.12           H  
ATOM    585 1HB  SER A  38       0.114  -0.253 -23.919  1.00  2.12           H  
ATOM    586 2HB  SER A  38       0.607  -0.232 -22.236  1.00  2.12           H  
ATOM    587  HG  SER A  38      -1.517  -0.973 -21.706  1.00  2.12           H  
ATOM    588  N   VAL A  39      -2.022   1.340 -24.869  1.00  2.02           N  
ATOM    589  CA  VAL A  39      -3.210   1.528 -25.691  1.00  2.02           C  
ATOM    590  C   VAL A  39      -4.232   0.433 -25.424  1.00  2.02           C  
ATOM    591  O   VAL A  39      -3.913  -0.753 -25.482  1.00  2.02           O  
ATOM    592  CB  VAL A  39      -2.819   1.521 -27.179  1.00  2.02           C  
ATOM    593  CG1 VAL A  39      -4.062   1.589 -28.054  1.00  2.02           C  
ATOM    594  CG2 VAL A  39      -1.899   2.697 -27.453  1.00  2.02           C  
ATOM    595  H   VAL A  39      -1.136   1.121 -25.294  1.00  2.02           H  
ATOM    596  HA  VAL A  39      -3.652   2.493 -25.447  1.00  2.02           H  
ATOM    597  HB  VAL A  39      -2.304   0.589 -27.411  1.00  2.02           H  
ATOM    598 1HG1 VAL A  39      -3.766   1.575 -29.103  1.00  2.02           H  
ATOM    599 2HG1 VAL A  39      -4.702   0.732 -27.851  1.00  2.02           H  
ATOM    600 3HG1 VAL A  39      -4.605   2.508 -27.844  1.00  2.02           H  
ATOM    601 1HG2 VAL A  39      -1.607   2.694 -28.504  1.00  2.02           H  
ATOM    602 2HG2 VAL A  39      -2.421   3.626 -27.224  1.00  2.02           H  
ATOM    603 3HG2 VAL A  39      -1.010   2.617 -26.830  1.00  2.02           H  
ATOM    604  N   GLY A  40      -5.468   0.840 -25.142  1.00  1.96           N  
ATOM    605  CA  GLY A  40      -6.559  -0.085 -24.849  1.00  1.96           C  
ATOM    606  C   GLY A  40      -6.774  -0.353 -23.351  1.00  1.96           C  
ATOM    607  O   GLY A  40      -7.786  -0.942 -22.972  1.00  1.96           O  
ATOM    608  H   GLY A  40      -5.653   1.832 -25.112  1.00  1.96           H  
ATOM    609 1HA  GLY A  40      -7.481   0.312 -25.276  1.00  1.96           H  
ATOM    610 2HA  GLY A  40      -6.365  -1.029 -25.357  1.00  1.96           H  
ATOM    611  N   ASP A  41      -5.840   0.067 -22.498  1.00  1.96           N  
ATOM    612  CA  ASP A  41      -6.001  -0.153 -21.061  1.00  1.96           C  
ATOM    613  C   ASP A  41      -7.148   0.631 -20.451  1.00  1.96           C  
ATOM    614  O   ASP A  41      -7.410   1.782 -20.813  1.00  1.96           O  
ATOM    615  CB  ASP A  41      -4.712   0.149 -20.298  1.00  1.96           C  
ATOM    616  CG  ASP A  41      -3.668  -0.954 -20.401  1.00  1.96           C  
ATOM    617  OD1 ASP A  41      -4.033  -2.079 -20.640  1.00  1.96           O  
ATOM    618  OD2 ASP A  41      -2.490  -0.656 -20.263  1.00  1.96           O  
ATOM    619  H   ASP A  41      -5.008   0.556 -22.836  1.00  1.96           H  
ATOM    620  HA  ASP A  41      -6.222  -1.211 -20.914  1.00  1.96           H  
ATOM    621 1HB  ASP A  41      -4.278   1.053 -20.706  1.00  1.96           H  
ATOM    622 2HB  ASP A  41      -4.941   0.337 -19.244  1.00  1.96           H  
ATOM    623  N   VAL A  42      -7.809   0.007 -19.489  1.00  2.04           N  
ATOM    624  CA  VAL A  42      -8.878   0.647 -18.744  1.00  2.04           C  
ATOM    625  C   VAL A  42      -8.268   1.461 -17.618  1.00  2.04           C  
ATOM    626  O   VAL A  42      -7.442   0.952 -16.860  1.00  2.04           O  
ATOM    627  CB  VAL A  42      -9.848  -0.405 -18.186  1.00  2.04           C  
ATOM    628  CG1 VAL A  42     -10.922   0.267 -17.340  1.00  2.04           C  
ATOM    629  CG2 VAL A  42     -10.468  -1.171 -19.343  1.00  2.04           C  
ATOM    630  H   VAL A  42      -7.550  -0.945 -19.264  1.00  2.04           H  
ATOM    631  HA  VAL A  42      -9.423   1.316 -19.413  1.00  2.04           H  
ATOM    632  HB  VAL A  42      -9.302  -1.094 -17.541  1.00  2.04           H  
ATOM    633 1HG1 VAL A  42     -11.599  -0.489 -16.943  1.00  2.04           H  
ATOM    634 2HG1 VAL A  42     -10.456   0.804 -16.514  1.00  2.04           H  
ATOM    635 3HG1 VAL A  42     -11.485   0.969 -17.956  1.00  2.04           H  
ATOM    636 1HG2 VAL A  42     -11.149  -1.928 -18.956  1.00  2.04           H  
ATOM    637 2HG2 VAL A  42     -11.016  -0.479 -19.983  1.00  2.04           H  
ATOM    638 3HG2 VAL A  42      -9.679  -1.654 -19.924  1.00  2.04           H  
ATOM    639  N   VAL A  43      -8.642   2.728 -17.536  1.00  2.20           N  
ATOM    640  CA  VAL A  43      -8.086   3.619 -16.532  1.00  2.20           C  
ATOM    641  C   VAL A  43      -9.153   4.220 -15.629  1.00  2.20           C  
ATOM    642  O   VAL A  43     -10.123   4.807 -16.108  1.00  2.20           O  
ATOM    643  CB  VAL A  43      -7.313   4.749 -17.237  1.00  2.20           C  
ATOM    644  CG1 VAL A  43      -6.739   5.736 -16.222  1.00  2.20           C  
ATOM    645  CG2 VAL A  43      -6.207   4.140 -18.078  1.00  2.20           C  
ATOM    646  H   VAL A  43      -9.321   3.084 -18.196  1.00  2.20           H  
ATOM    647  HA  VAL A  43      -7.392   3.050 -15.912  1.00  2.20           H  
ATOM    648  HB  VAL A  43      -7.997   5.303 -17.880  1.00  2.20           H  
ATOM    649 1HG1 VAL A  43      -6.210   6.526 -16.745  1.00  2.20           H  
ATOM    650 2HG1 VAL A  43      -7.549   6.174 -15.639  1.00  2.20           H  
ATOM    651 3HG1 VAL A  43      -6.050   5.221 -15.554  1.00  2.20           H  
ATOM    652 1HG2 VAL A  43      -5.679   4.930 -18.583  1.00  2.20           H  
ATOM    653 2HG2 VAL A  43      -5.522   3.592 -17.435  1.00  2.20           H  
ATOM    654 3HG2 VAL A  43      -6.626   3.462 -18.820  1.00  2.20           H  
ATOM    655  N   GLU A  44      -8.968   4.076 -14.321  1.00  2.46           N  
ATOM    656  CA  GLU A  44      -9.895   4.668 -13.367  1.00  2.46           C  
ATOM    657  C   GLU A  44      -9.544   6.141 -13.234  1.00  2.46           C  
ATOM    658  O   GLU A  44      -8.369   6.484 -13.107  1.00  2.46           O  
ATOM    659  CB  GLU A  44      -9.829   3.962 -12.006  1.00  2.46           C  
ATOM    660  CG  GLU A  44     -10.871   4.448 -11.008  1.00  2.46           C  
ATOM    661  CD  GLU A  44     -10.851   3.709  -9.694  1.00  2.46           C  
ATOM    662  OE1 GLU A  44     -10.017   2.864  -9.503  1.00  2.46           O  
ATOM    663  OE2 GLU A  44     -11.683   4.020  -8.855  1.00  2.46           O  
ATOM    664  H   GLU A  44      -8.162   3.566 -13.988  1.00  2.46           H  
ATOM    665  HA  GLU A  44     -10.911   4.590 -13.756  1.00  2.46           H  
ATOM    666 1HB  GLU A  44      -9.971   2.892 -12.145  1.00  2.46           H  
ATOM    667 2HB  GLU A  44      -8.845   4.112 -11.564  1.00  2.46           H  
ATOM    668 1HG  GLU A  44     -10.692   5.504 -10.809  1.00  2.46           H  
ATOM    669 2HG  GLU A  44     -11.856   4.357 -11.459  1.00  2.46           H  
ATOM    670  N   VAL A  45     -10.552   7.003 -13.269  1.00  2.81           N  
ATOM    671  CA  VAL A  45     -10.305   8.434 -13.169  1.00  2.81           C  
ATOM    672  C   VAL A  45     -10.902   9.023 -11.902  1.00  2.81           C  
ATOM    673  O   VAL A  45     -12.077   8.822 -11.598  1.00  2.81           O  
ATOM    674  CB  VAL A  45     -10.879   9.145 -14.412  1.00  2.81           C  
ATOM    675  CG1 VAL A  45     -10.665  10.665 -14.316  1.00  2.81           C  
ATOM    676  CG2 VAL A  45     -10.189   8.572 -15.662  1.00  2.81           C  
ATOM    677  H   VAL A  45     -11.495   6.661 -13.376  1.00  2.81           H  
ATOM    678  HA  VAL A  45      -9.230   8.599 -13.149  1.00  2.81           H  
ATOM    679  HB  VAL A  45     -11.951   8.967 -14.469  1.00  2.81           H  
ATOM    680 1HG1 VAL A  45     -11.077  11.151 -15.196  1.00  2.81           H  
ATOM    681 2HG1 VAL A  45     -11.166  11.053 -13.427  1.00  2.81           H  
ATOM    682 3HG1 VAL A  45      -9.601  10.878 -14.250  1.00  2.81           H  
ATOM    683 1HG2 VAL A  45     -10.582   9.045 -16.548  1.00  2.81           H  
ATOM    684 2HG2 VAL A  45      -9.116   8.750 -15.602  1.00  2.81           H  
ATOM    685 3HG2 VAL A  45     -10.371   7.497 -15.726  1.00  2.81           H  
ATOM    686  N   LYS A  46     -10.067   9.743 -11.164  1.00  3.22           N  
ATOM    687  CA  LYS A  46     -10.481  10.394  -9.935  1.00  3.22           C  
ATOM    688  C   LYS A  46     -10.675  11.875 -10.189  1.00  3.22           C  
ATOM    689  O   LYS A  46     -10.050  12.438 -11.086  1.00  3.22           O  
ATOM    690  CB  LYS A  46      -9.446  10.168  -8.830  1.00  3.22           C  
ATOM    691  CG  LYS A  46      -9.163   8.700  -8.532  1.00  3.22           C  
ATOM    692  CD  LYS A  46     -10.404   7.999  -7.990  1.00  3.22           C  
ATOM    693  CE  LYS A  46     -10.103   6.563  -7.592  1.00  3.22           C  
ATOM    694  NZ  LYS A  46     -11.322   5.859  -7.100  1.00  3.22           N  
ATOM    695  H   LYS A  46      -9.112   9.842 -11.480  1.00  3.22           H  
ATOM    696  HA  LYS A  46     -11.437   9.978  -9.614  1.00  3.22           H  
ATOM    697 1HB  LYS A  46      -8.505  10.640  -9.113  1.00  3.22           H  
ATOM    698 2HB  LYS A  46      -9.783  10.641  -7.909  1.00  3.22           H  
ATOM    699 1HG  LYS A  46      -8.850   8.194  -9.447  1.00  3.22           H  
ATOM    700 2HG  LYS A  46      -8.361   8.620  -7.798  1.00  3.22           H  
ATOM    701 1HD  LYS A  46     -10.781   8.539  -7.123  1.00  3.22           H  
ATOM    702 2HD  LYS A  46     -11.179   7.987  -8.759  1.00  3.22           H  
ATOM    703 1HE  LYS A  46      -9.722   6.036  -8.465  1.00  3.22           H  
ATOM    704 2HE  LYS A  46      -9.344   6.551  -6.817  1.00  3.22           H  
ATOM    705 1HZ  LYS A  46     -11.084   4.893  -6.860  1.00  3.22           H  
ATOM    706 2HZ  LYS A  46     -11.677   6.324  -6.288  1.00  3.22           H  
ATOM    707 3HZ  LYS A  46     -12.038   5.852  -7.824  1.00  3.22           H  
ATOM    708  N   LYS A  47     -11.494  12.518  -9.362  1.00  3.66           N  
ATOM    709  CA  LYS A  47     -11.721  13.958  -9.472  1.00  3.66           C  
ATOM    710  C   LYS A  47     -10.619  14.762  -8.780  1.00  3.66           C  
ATOM    711  O   LYS A  47     -10.481  15.963  -9.018  1.00  3.66           O  
ATOM    712  CB  LYS A  47     -13.091  14.301  -8.899  1.00  3.66           C  
ATOM    713  CG  LYS A  47     -14.245  13.701  -9.710  1.00  3.66           C  
ATOM    714  CD  LYS A  47     -15.607  14.015  -9.104  1.00  3.66           C  
ATOM    715  CE  LYS A  47     -16.736  13.398  -9.935  1.00  3.66           C  
ATOM    716  NZ  LYS A  47     -18.078  13.656  -9.341  1.00  3.66           N  
ATOM    717  H   LYS A  47     -11.988  11.998  -8.650  1.00  3.66           H  
ATOM    718  HA  LYS A  47     -11.710  14.228 -10.531  1.00  3.66           H  
ATOM    719 1HB  LYS A  47     -13.159  13.939  -7.873  1.00  3.66           H  
ATOM    720 2HB  LYS A  47     -13.213  15.382  -8.876  1.00  3.66           H  
ATOM    721 1HG  LYS A  47     -14.212  14.098 -10.726  1.00  3.66           H  
ATOM    722 2HG  LYS A  47     -14.120  12.620  -9.761  1.00  3.66           H  
ATOM    723 1HD  LYS A  47     -15.653  13.619  -8.089  1.00  3.66           H  
ATOM    724 2HD  LYS A  47     -15.749  15.096  -9.059  1.00  3.66           H  
ATOM    725 1HE  LYS A  47     -16.707  13.816 -10.941  1.00  3.66           H  
ATOM    726 2HE  LYS A  47     -16.581  12.319  -9.999  1.00  3.66           H  
ATOM    727 1HZ  LYS A  47     -18.792  13.231  -9.918  1.00  3.66           H  
ATOM    728 2HZ  LYS A  47     -18.118  13.259  -8.412  1.00  3.66           H  
ATOM    729 3HZ  LYS A  47     -18.238  14.651  -9.288  1.00  3.66           H  
ATOM    730  N   VAL A  48      -9.837  14.062  -7.958  1.00  4.07           N  
ATOM    731  CA  VAL A  48      -8.717  14.604  -7.205  1.00  4.07           C  
ATOM    732  C   VAL A  48      -9.153  15.767  -6.328  1.00  4.07           C  
ATOM    733  O   VAL A  48     -10.213  15.688  -5.708  1.00  4.07           O  
ATOM    734  OXT VAL A  48      -8.296  16.564  -5.947  1.00  4.07           O  
ATOM    735  CB  VAL A  48      -7.597  15.016  -8.187  1.00  4.07           C  
ATOM    736  CG1 VAL A  48      -6.429  15.661  -7.453  1.00  4.07           C  
ATOM    737  CG2 VAL A  48      -7.146  13.777  -8.951  1.00  4.07           C  
ATOM    738  H   VAL A  48     -10.043  13.084  -7.857  1.00  4.07           H  
ATOM    739  HA  VAL A  48      -8.324  13.817  -6.561  1.00  4.07           H  
ATOM    740  HB  VAL A  48      -7.985  15.753  -8.884  1.00  4.07           H  
ATOM    741 1HG1 VAL A  48      -5.666  15.950  -8.172  1.00  4.07           H  
ATOM    742 2HG1 VAL A  48      -6.777  16.545  -6.924  1.00  4.07           H  
ATOM    743 3HG1 VAL A  48      -6.008  14.954  -6.739  1.00  4.07           H  
ATOM    744 1HG2 VAL A  48      -6.384  14.058  -9.656  1.00  4.07           H  
ATOM    745 2HG2 VAL A  48      -6.747  13.038  -8.255  1.00  4.07           H  
ATOM    746 3HG2 VAL A  48      -7.990  13.347  -9.488  1.00  4.07           H  
TER     747
ENDMDL

REMARK ID 131294 MODEL 3 2021-09-25_00000055_1_19
PFRMAT TS
TARGET 2021-09-25_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.543  -1.236   0.307  1.00  8.77           N  
ATOM      2  CA  GLY A   1       3.669  -0.405   0.720  1.00  8.77           C  
ATOM      3  C   GLY A   1       3.586   1.005   0.127  1.00  8.77           C  
ATOM      4  O   GLY A   1       4.161   1.252  -0.931  1.00  8.77           O  
ATOM      5  H   GLY A   1       2.663  -1.882  -0.461  1.00  8.77           H  
ATOM      6 1HA  GLY A   1       3.729  -0.367   1.806  1.00  8.77           H  
ATOM      7 2HA  GLY A   1       4.590  -0.875   0.383  1.00  8.77           H  
ATOM      8  N   PRO A   2       2.853   1.931   0.770  1.00  8.22           N  
ATOM      9  CA  PRO A   2       2.669   3.321   0.378  1.00  8.22           C  
ATOM     10  C   PRO A   2       3.999   4.051   0.264  1.00  8.22           C  
ATOM     11  O   PRO A   2       4.897   3.850   1.083  1.00  8.22           O  
ATOM     12  CB  PRO A   2       1.829   3.880   1.537  1.00  8.22           C  
ATOM     13  CG  PRO A   2       1.107   2.684   2.101  1.00  8.22           C  
ATOM     14  CD  PRO A   2       2.097   1.551   1.983  1.00  8.22           C  
ATOM     15  HA  PRO A   2       2.118   3.365  -0.571  1.00  8.22           H  
ATOM     16 1HB  PRO A   2       2.483   4.361   2.279  1.00  8.22           H  
ATOM     17 2HB  PRO A   2       1.143   4.653   1.162  1.00  8.22           H  
ATOM     18 1HG  PRO A   2       0.805   2.879   3.143  1.00  8.22           H  
ATOM     19 2HG  PRO A   2       0.183   2.493   1.535  1.00  8.22           H  
ATOM     20 1HD  PRO A   2       2.760   1.528   2.860  1.00  8.22           H  
ATOM     21 2HD  PRO A   2       1.541   0.618   1.849  1.00  8.22           H  
ATOM     22  N   MET A   3       4.105   4.964  -0.700  1.00  7.42           N  
ATOM     23  CA  MET A   3       5.355   5.702  -0.876  1.00  7.42           C  
ATOM     24  C   MET A   3       5.808   6.527   0.341  1.00  7.42           C  
ATOM     25  O   MET A   3       7.009   6.589   0.594  1.00  7.42           O  
ATOM     26  CB  MET A   3       5.298   6.570  -2.130  1.00  7.42           C  
ATOM     27  CG  MET A   3       5.211   5.774  -3.409  1.00  7.42           C  
ATOM     28  SD  MET A   3       6.626   4.682  -3.637  1.00  7.42           S  
ATOM     29  CE  MET A   3       5.961   3.138  -3.027  1.00  7.42           C  
ATOM     30  H   MET A   3       3.338   5.113  -1.341  1.00  7.42           H  
ATOM     31  HA  MET A   3       6.134   4.965  -1.060  1.00  7.42           H  
ATOM     32 1HB  MET A   3       4.446   7.230  -2.111  1.00  7.42           H  
ATOM     33 2HB  MET A   3       6.190   7.193  -2.180  1.00  7.42           H  
ATOM     34 1HG  MET A   3       4.304   5.168  -3.397  1.00  7.42           H  
ATOM     35 2HG  MET A   3       5.158   6.452  -4.262  1.00  7.42           H  
ATOM     36 1HE  MET A   3       6.712   2.360  -3.116  1.00  7.42           H  
ATOM     37 2HE  MET A   3       5.676   3.247  -1.983  1.00  7.42           H  
ATOM     38 3HE  MET A   3       5.082   2.859  -3.609  1.00  7.42           H  
ATOM     39  N   PRO A   4       4.918   7.165   1.140  1.00  6.43           N  
ATOM     40  CA  PRO A   4       5.274   7.900   2.341  1.00  6.43           C  
ATOM     41  C   PRO A   4       5.996   7.036   3.378  1.00  6.43           C  
ATOM     42  O   PRO A   4       6.643   7.566   4.279  1.00  6.43           O  
ATOM     43  CB  PRO A   4       3.918   8.389   2.860  1.00  6.43           C  
ATOM     44  CG  PRO A   4       3.042   8.456   1.638  1.00  6.43           C  
ATOM     45  CD  PRO A   4       3.472   7.290   0.797  1.00  6.43           C  
ATOM     46  HA  PRO A   4       5.908   8.754   2.057  1.00  6.43           H  
ATOM     47 1HB  PRO A   4       3.538   7.687   3.617  1.00  6.43           H  
ATOM     48 2HB  PRO A   4       4.038   9.363   3.358  1.00  6.43           H  
ATOM     49 1HG  PRO A   4       1.981   8.404   1.925  1.00  6.43           H  
ATOM     50 2HG  PRO A   4       3.186   9.419   1.126  1.00  6.43           H  
ATOM     51 1HD  PRO A   4       2.910   6.437   1.134  1.00  6.43           H  
ATOM     52 2HD  PRO A   4       3.302   7.526  -0.242  1.00  6.43           H  
ATOM     53  N   GLY A   5       5.852   5.706   3.290  1.00  5.38           N  
ATOM     54  CA  GLY A   5       6.502   4.821   4.240  1.00  5.38           C  
ATOM     55  C   GLY A   5       7.885   4.373   3.763  1.00  5.38           C  
ATOM     56  O   GLY A   5       8.556   3.589   4.443  1.00  5.38           O  
ATOM     57  H   GLY A   5       5.333   5.267   2.532  1.00  5.38           H  
ATOM     58 1HA  GLY A   5       6.592   5.323   5.203  1.00  5.38           H  
ATOM     59 2HA  GLY A   5       5.873   3.946   4.392  1.00  5.38           H  
ATOM     60  N   LYS A   6       8.315   4.842   2.591  1.00  4.42           N  
ATOM     61  CA  LYS A   6       9.600   4.418   2.057  1.00  4.42           C  
ATOM     62  C   LYS A   6      10.721   5.351   2.496  1.00  4.42           C  
ATOM     63  O   LYS A   6      10.557   6.571   2.521  1.00  4.42           O  
ATOM     64  CB  LYS A   6       9.533   4.353   0.529  1.00  4.42           C  
ATOM     65  CG  LYS A   6       8.460   3.415  -0.014  1.00  4.42           C  
ATOM     66  CD  LYS A   6       8.709   1.978   0.383  1.00  4.42           C  
ATOM     67  CE  LYS A   6       7.698   1.047  -0.264  1.00  4.42           C  
ATOM     68  NZ  LYS A   6       7.915  -0.371   0.144  1.00  4.42           N  
ATOM     69  H   LYS A   6       7.751   5.495   2.048  1.00  4.42           H  
ATOM     70  HA  LYS A   6       9.823   3.421   2.437  1.00  4.42           H  
ATOM     71 1HB  LYS A   6       9.320   5.348   0.136  1.00  4.42           H  
ATOM     72 2HB  LYS A   6      10.497   4.041   0.131  1.00  4.42           H  
ATOM     73 1HG  LYS A   6       7.494   3.716   0.393  1.00  4.42           H  
ATOM     74 2HG  LYS A   6       8.414   3.490  -1.099  1.00  4.42           H  
ATOM     75 1HD  LYS A   6       9.713   1.683   0.081  1.00  4.42           H  
ATOM     76 2HD  LYS A   6       8.629   1.887   1.467  1.00  4.42           H  
ATOM     77 1HE  LYS A   6       6.692   1.355   0.027  1.00  4.42           H  
ATOM     78 2HE  LYS A   6       7.789   1.120  -1.343  1.00  4.42           H  
ATOM     79 1HZ  LYS A   6       7.231  -0.960  -0.308  1.00  4.42           H  
ATOM     80 2HZ  LYS A   6       8.841  -0.661  -0.131  1.00  4.42           H  
ATOM     81 3HZ  LYS A   6       7.821  -0.449   1.147  1.00  4.42           H  
ATOM     82  N   SER A   7      11.877   4.770   2.806  1.00  3.63           N  
ATOM     83  CA  SER A   7      13.058   5.538   3.186  1.00  3.63           C  
ATOM     84  C   SER A   7      14.306   4.673   3.103  1.00  3.63           C  
ATOM     85  O   SER A   7      14.255   3.476   3.390  1.00  3.63           O  
ATOM     86  CB  SER A   7      12.918   6.080   4.597  1.00  3.63           C  
ATOM     87  OG  SER A   7      14.050   6.825   4.967  1.00  3.63           O  
ATOM     88  H   SER A   7      11.937   3.763   2.778  1.00  3.63           H  
ATOM     89  HA  SER A   7      13.171   6.373   2.494  1.00  3.63           H  
ATOM     90 1HB  SER A   7      12.029   6.704   4.670  1.00  3.63           H  
ATOM     91 2HB  SER A   7      12.792   5.248   5.289  1.00  3.63           H  
ATOM     92  HG  SER A   7      14.819   6.253   4.805  1.00  3.63           H  
ATOM     93  N   VAL A   8      15.429   5.277   2.747  1.00  3.04           N  
ATOM     94  CA  VAL A   8      16.689   4.548   2.759  1.00  3.04           C  
ATOM     95  C   VAL A   8      17.240   4.575   4.172  1.00  3.04           C  
ATOM     96  O   VAL A   8      17.334   5.646   4.773  1.00  3.04           O  
ATOM     97  CB  VAL A   8      17.702   5.182   1.790  1.00  3.04           C  
ATOM     98  CG1 VAL A   8      19.044   4.447   1.876  1.00  3.04           C  
ATOM     99  CG2 VAL A   8      17.152   5.133   0.381  1.00  3.04           C  
ATOM    100  H   VAL A   8      15.411   6.255   2.490  1.00  3.04           H  
ATOM    101  HA  VAL A   8      16.511   3.512   2.465  1.00  3.04           H  
ATOM    102  HB  VAL A   8      17.867   6.216   2.079  1.00  3.04           H  
ATOM    103 1HG1 VAL A   8      19.762   4.912   1.195  1.00  3.04           H  
ATOM    104 2HG1 VAL A   8      19.431   4.497   2.894  1.00  3.04           H  
ATOM    105 3HG1 VAL A   8      18.905   3.404   1.597  1.00  3.04           H  
ATOM    106 1HG2 VAL A   8      17.866   5.594  -0.303  1.00  3.04           H  
ATOM    107 2HG2 VAL A   8      16.988   4.093   0.092  1.00  3.04           H  
ATOM    108 3HG2 VAL A   8      16.206   5.673   0.339  1.00  3.04           H  
ATOM    109  N   VAL A   9      17.569   3.409   4.713  1.00  2.63           N  
ATOM    110  CA  VAL A   9      18.091   3.342   6.068  1.00  2.63           C  
ATOM    111  C   VAL A   9      19.509   2.804   6.078  1.00  2.63           C  
ATOM    112  O   VAL A   9      19.777   1.709   5.581  1.00  2.63           O  
ATOM    113  CB  VAL A   9      17.188   2.459   6.950  1.00  2.63           C  
ATOM    114  CG1 VAL A   9      17.775   2.375   8.358  1.00  2.63           C  
ATOM    115  CG2 VAL A   9      15.771   3.050   6.973  1.00  2.63           C  
ATOM    116  H   VAL A   9      17.457   2.562   4.174  1.00  2.63           H  
ATOM    117  HA  VAL A   9      18.101   4.346   6.490  1.00  2.63           H  
ATOM    118  HB  VAL A   9      17.159   1.450   6.542  1.00  2.63           H  
ATOM    119 1HG1 VAL A   9      17.151   1.744   8.980  1.00  2.63           H  
ATOM    120 2HG1 VAL A   9      18.779   1.950   8.312  1.00  2.63           H  
ATOM    121 3HG1 VAL A   9      17.827   3.373   8.790  1.00  2.63           H  
ATOM    122 1HG2 VAL A   9      15.127   2.428   7.588  1.00  2.63           H  
ATOM    123 2HG2 VAL A   9      15.804   4.059   7.385  1.00  2.63           H  
ATOM    124 3HG2 VAL A   9      15.367   3.086   5.960  1.00  2.63           H  
ATOM    125  N   ALA A  10      20.416   3.599   6.621  1.00  2.37           N  
ATOM    126  CA  ALA A  10      21.826   3.249   6.690  1.00  2.37           C  
ATOM    127  C   ALA A  10      22.119   2.279   7.820  1.00  2.37           C  
ATOM    128  O   ALA A  10      21.486   2.340   8.879  1.00  2.37           O  
ATOM    129  CB  ALA A  10      22.656   4.501   6.889  1.00  2.37           C  
ATOM    130  H   ALA A  10      20.113   4.485   7.001  1.00  2.37           H  
ATOM    131  HA  ALA A  10      22.107   2.769   5.752  1.00  2.37           H  
ATOM    132 1HB  ALA A  10      23.711   4.233   6.921  1.00  2.37           H  
ATOM    133 2HB  ALA A  10      22.484   5.183   6.072  1.00  2.37           H  
ATOM    134 3HB  ALA A  10      22.381   4.976   7.826  1.00  2.37           H  
ATOM    135  N   ARG A  11      23.126   1.436   7.627  1.00  2.23           N  
ATOM    136  CA  ARG A  11      23.637   0.603   8.699  1.00  2.23           C  
ATOM    137  C   ARG A  11      24.708   1.407   9.417  1.00  2.23           C  
ATOM    138  O   ARG A  11      25.652   1.891   8.793  1.00  2.23           O  
ATOM    139  CB  ARG A  11      24.227  -0.694   8.167  1.00  2.23           C  
ATOM    140  CG  ARG A  11      24.772  -1.643   9.238  1.00  2.23           C  
ATOM    141  CD  ARG A  11      25.299  -2.910   8.644  1.00  2.23           C  
ATOM    142  NE  ARG A  11      25.837  -3.805   9.661  1.00  2.23           N  
ATOM    143  CZ  ARG A  11      26.418  -4.997   9.411  1.00  2.23           C  
ATOM    144  NH1 ARG A  11      26.531  -5.432   8.174  1.00  2.23           N  
ATOM    145  NH2 ARG A  11      26.876  -5.729  10.412  1.00  2.23           N  
ATOM    146  H   ARG A  11      23.577   1.393   6.708  1.00  2.23           H  
ATOM    147  HA  ARG A  11      22.830   0.374   9.397  1.00  2.23           H  
ATOM    148 1HB  ARG A  11      23.467  -1.231   7.601  1.00  2.23           H  
ATOM    149 2HB  ARG A  11      25.041  -0.462   7.478  1.00  2.23           H  
ATOM    150 1HG  ARG A  11      25.586  -1.151   9.780  1.00  2.23           H  
ATOM    151 2HG  ARG A  11      23.975  -1.894   9.938  1.00  2.23           H  
ATOM    152 1HD  ARG A  11      24.497  -3.429   8.121  1.00  2.23           H  
ATOM    153 2HD  ARG A  11      26.097  -2.673   7.941  1.00  2.23           H  
ATOM    154  HE  ARG A  11      25.773  -3.507  10.627  1.00  2.23           H  
ATOM    155 1HH1 ARG A  11      26.183  -4.874   7.408  1.00  2.23           H  
ATOM    156 2HH1 ARG A  11      26.967  -6.324   7.991  1.00  2.23           H  
ATOM    157 1HH2 ARG A  11      26.790  -5.395  11.362  1.00  2.23           H  
ATOM    158 2HH2 ARG A  11      27.311  -6.621  10.228  1.00  2.23           H  
ATOM    159  N   VAL A  12      24.574   1.568  10.715  1.00  2.22           N  
ATOM    160  CA  VAL A  12      25.550   2.377  11.420  1.00  2.22           C  
ATOM    161  C   VAL A  12      26.814   1.588  11.722  1.00  2.22           C  
ATOM    162  O   VAL A  12      26.758   0.462  12.223  1.00  2.22           O  
ATOM    163  CB  VAL A  12      24.923   2.970  12.686  1.00  2.22           C  
ATOM    164  CG1 VAL A  12      25.967   3.749  13.487  1.00  2.22           C  
ATOM    165  CG2 VAL A  12      23.777   3.874  12.245  1.00  2.22           C  
ATOM    166  H   VAL A  12      23.793   1.160  11.206  1.00  2.22           H  
ATOM    167  HA  VAL A  12      25.820   3.214  10.777  1.00  2.22           H  
ATOM    168  HB  VAL A  12      24.545   2.173  13.321  1.00  2.22           H  
ATOM    169 1HG1 VAL A  12      25.505   4.170  14.379  1.00  2.22           H  
ATOM    170 2HG1 VAL A  12      26.762   3.079  13.782  1.00  2.22           H  
ATOM    171 3HG1 VAL A  12      26.378   4.548  12.874  1.00  2.22           H  
ATOM    172 1HG2 VAL A  12      23.297   4.316  13.119  1.00  2.22           H  
ATOM    173 2HG2 VAL A  12      24.172   4.661  11.604  1.00  2.22           H  
ATOM    174 3HG2 VAL A  12      23.044   3.289  11.684  1.00  2.22           H  
ATOM    175  N   ALA A  13      27.950   2.167  11.347  1.00  2.39           N  
ATOM    176  CA  ALA A  13      29.248   1.537  11.554  1.00  2.39           C  
ATOM    177  C   ALA A  13      29.613   1.632  13.022  1.00  2.39           C  
ATOM    178  O   ALA A  13      29.140   2.526  13.723  1.00  2.39           O  
ATOM    179  CB  ALA A  13      30.319   2.179  10.685  1.00  2.39           C  
ATOM    180  H   ALA A  13      27.884   3.101  10.943  1.00  2.39           H  
ATOM    181  HA  ALA A  13      29.165   0.484  11.290  1.00  2.39           H  
ATOM    182 1HB  ALA A  13      31.270   1.678  10.857  1.00  2.39           H  
ATOM    183 2HB  ALA A  13      30.040   2.087   9.634  1.00  2.39           H  
ATOM    184 3HB  ALA A  13      30.415   3.207  10.935  1.00  2.39           H  
ATOM    185  N   GLU A  14      30.446   0.720  13.509  1.00  2.67           N  
ATOM    186  CA  GLU A  14      30.831   0.806  14.910  1.00  2.67           C  
ATOM    187  C   GLU A  14      31.407   2.187  15.198  1.00  2.67           C  
ATOM    188  O   GLU A  14      32.324   2.642  14.511  1.00  2.67           O  
ATOM    189  CB  GLU A  14      31.856  -0.285  15.240  1.00  2.67           C  
ATOM    190  CG  GLU A  14      32.268  -0.365  16.711  1.00  2.67           C  
ATOM    191  CD  GLU A  14      33.239  -1.501  16.994  1.00  2.67           C  
ATOM    192  OE1 GLU A  14      33.633  -2.167  16.065  1.00  2.67           O  
ATOM    193  OE2 GLU A  14      33.576  -1.705  18.138  1.00  2.67           O  
ATOM    194  H   GLU A  14      30.805  -0.017  12.922  1.00  2.67           H  
ATOM    195  HA  GLU A  14      29.946   0.663  15.528  1.00  2.67           H  
ATOM    196 1HB  GLU A  14      31.453  -1.257  14.956  1.00  2.67           H  
ATOM    197 2HB  GLU A  14      32.757  -0.120  14.651  1.00  2.67           H  
ATOM    198 1HG  GLU A  14      32.735   0.579  17.000  1.00  2.67           H  
ATOM    199 2HG  GLU A  14      31.375  -0.495  17.321  1.00  2.67           H  
ATOM    200  N   ALA A  15      30.872   2.845  16.222  1.00  2.98           N  
ATOM    201  CA  ALA A  15      31.320   4.183  16.586  1.00  2.98           C  
ATOM    202  C   ALA A  15      32.442   4.123  17.605  1.00  2.98           C  
ATOM    203  O   ALA A  15      32.432   3.277  18.499  1.00  2.98           O  
ATOM    204  CB  ALA A  15      30.150   4.980  17.131  1.00  2.98           C  
ATOM    205  H   ALA A  15      30.125   2.413  16.745  1.00  2.98           H  
ATOM    206  HA  ALA A  15      31.703   4.675  15.694  1.00  2.98           H  
ATOM    207 1HB  ALA A  15      30.484   5.984  17.385  1.00  2.98           H  
ATOM    208 2HB  ALA A  15      29.368   5.038  16.376  1.00  2.98           H  
ATOM    209 3HB  ALA A  15      29.761   4.495  18.023  1.00  2.98           H  
ATOM    210  N   ARG A  16      33.386   5.053  17.512  1.00  3.23           N  
ATOM    211  CA  ARG A  16      34.441   5.125  18.507  1.00  3.23           C  
ATOM    212  C   ARG A  16      33.859   5.909  19.676  1.00  3.23           C  
ATOM    213  O   ARG A  16      33.007   6.759  19.441  1.00  3.23           O  
ATOM    214  CB  ARG A  16      35.644   5.857  17.934  1.00  3.23           C  
ATOM    215  CG  ARG A  16      36.295   5.172  16.754  1.00  3.23           C  
ATOM    216  CD  ARG A  16      37.324   6.044  16.125  1.00  3.23           C  
ATOM    217  NE  ARG A  16      36.707   7.233  15.527  1.00  3.23           N  
ATOM    218  CZ  ARG A  16      37.370   8.240  14.922  1.00  3.23           C  
ATOM    219  NH1 ARG A  16      38.688   8.203  14.803  1.00  3.23           N  
ATOM    220  NH2 ARG A  16      36.686   9.274  14.449  1.00  3.23           N  
ATOM    221  H   ARG A  16      33.382   5.758  16.757  1.00  3.23           H  
ATOM    222  HA  ARG A  16      34.721   4.115  18.793  1.00  3.23           H  
ATOM    223 1HB  ARG A  16      35.340   6.855  17.605  1.00  3.23           H  
ATOM    224 2HB  ARG A  16      36.406   5.990  18.700  1.00  3.23           H  
ATOM    225 1HG  ARG A  16      36.768   4.246  17.079  1.00  3.23           H  
ATOM    226 2HG  ARG A  16      35.530   4.952  16.005  1.00  3.23           H  
ATOM    227 1HD  ARG A  16      38.037   6.377  16.881  1.00  3.23           H  
ATOM    228 2HD  ARG A  16      37.845   5.497  15.342  1.00  3.23           H  
ATOM    229  HE  ARG A  16      35.672   7.320  15.582  1.00  3.23           H  
ATOM    230 1HH1 ARG A  16      39.206   7.420  15.172  1.00  3.23           H  
ATOM    231 2HH1 ARG A  16      39.176   8.966  14.355  1.00  3.23           H  
ATOM    232 1HH2 ARG A  16      35.653   9.309  14.583  1.00  3.23           H  
ATOM    233 2HH2 ARG A  16      37.161  10.036  14.002  1.00  3.23           H  
ATOM    234  N   PRO A  17      34.312   5.735  20.925  1.00  3.29           N  
ATOM    235  CA  PRO A  17      33.917   6.561  22.063  1.00  3.29           C  
ATOM    236  C   PRO A  17      34.046   8.054  21.724  1.00  3.29           C  
ATOM    237  O   PRO A  17      33.246   8.887  22.168  1.00  3.29           O  
ATOM    238  CB  PRO A  17      34.927   6.122  23.129  1.00  3.29           C  
ATOM    239  CG  PRO A  17      35.231   4.676  22.773  1.00  3.29           C  
ATOM    240  CD  PRO A  17      35.245   4.644  21.253  1.00  3.29           C  
ATOM    241  HA  PRO A  17      32.889   6.304  22.358  1.00  3.29           H  
ATOM    242 1HB  PRO A  17      35.816   6.771  23.096  1.00  3.29           H  
ATOM    243 2HB  PRO A  17      34.485   6.231  24.128  1.00  3.29           H  
ATOM    244 1HG  PRO A  17      36.194   4.371  23.214  1.00  3.29           H  
ATOM    245 2HG  PRO A  17      34.464   4.015  23.200  1.00  3.29           H  
ATOM    246 1HD  PRO A  17      36.250   4.845  20.859  1.00  3.29           H  
ATOM    247 2HD  PRO A  17      34.848   3.673  20.925  1.00  3.29           H  
ATOM    248  N   GLU A  18      35.031   8.372  20.876  1.00  3.13           N  
ATOM    249  CA  GLU A  18      35.321   9.720  20.407  1.00  3.13           C  
ATOM    250  C   GLU A  18      34.186  10.297  19.554  1.00  3.13           C  
ATOM    251  O   GLU A  18      34.040  11.511  19.459  1.00  3.13           O  
ATOM    252  CB  GLU A  18      36.600   9.711  19.570  1.00  3.13           C  
ATOM    253  CG  GLU A  18      37.870   9.382  20.336  1.00  3.13           C  
ATOM    254  CD  GLU A  18      39.090   9.379  19.447  1.00  3.13           C  
ATOM    255  OE1 GLU A  18      38.939   9.660  18.279  1.00  3.13           O  
ATOM    256  OE2 GLU A  18      40.162   9.096  19.928  1.00  3.13           O  
ATOM    257  H   GLU A  18      35.641   7.636  20.553  1.00  3.13           H  
ATOM    258  HA  GLU A  18      35.458  10.366  21.276  1.00  3.13           H  
ATOM    259 1HB  GLU A  18      36.493   8.982  18.762  1.00  3.13           H  
ATOM    260 2HB  GLU A  18      36.733  10.688  19.105  1.00  3.13           H  
ATOM    261 1HG  GLU A  18      38.006  10.118  21.129  1.00  3.13           H  
ATOM    262 2HG  GLU A  18      37.754   8.402  20.799  1.00  3.13           H  
ATOM    263  N   ASP A  19      33.411   9.421  18.907  1.00  2.82           N  
ATOM    264  CA  ASP A  19      32.309   9.831  18.048  1.00  2.82           C  
ATOM    265  C   ASP A  19      31.047   9.840  18.904  1.00  2.82           C  
ATOM    266  O   ASP A  19      30.200  10.735  18.789  1.00  2.82           O  
ATOM    267  CB  ASP A  19      32.101   8.816  16.908  1.00  2.82           C  
ATOM    268  CG  ASP A  19      33.311   8.624  15.961  1.00  2.82           C  
ATOM    269  OD1 ASP A  19      33.822   9.587  15.414  1.00  2.82           O  
ATOM    270  OD2 ASP A  19      33.716   7.469  15.770  1.00  2.82           O  
ATOM    271  H   ASP A  19      33.561   8.435  19.047  1.00  2.82           H  
ATOM    272  HA  ASP A  19      32.492  10.829  17.654  1.00  2.82           H  
ATOM    273 1HB  ASP A  19      31.868   7.852  17.348  1.00  2.82           H  
ATOM    274 2HB  ASP A  19      31.232   9.113  16.313  1.00  2.82           H  
ATOM    275  N   VAL A  20      30.972   8.893  19.844  1.00  2.44           N  
ATOM    276  CA  VAL A  20      29.796   8.746  20.696  1.00  2.44           C  
ATOM    277  C   VAL A  20      29.577   9.993  21.533  1.00  2.44           C  
ATOM    278  O   VAL A  20      28.471  10.537  21.587  1.00  2.44           O  
ATOM    279  CB  VAL A  20      29.948   7.529  21.631  1.00  2.44           C  
ATOM    280  CG1 VAL A  20      28.824   7.506  22.645  1.00  2.44           C  
ATOM    281  CG2 VAL A  20      29.947   6.245  20.803  1.00  2.44           C  
ATOM    282  H   VAL A  20      31.727   8.210  19.912  1.00  2.44           H  
ATOM    283  HA  VAL A  20      28.926   8.589  20.057  1.00  2.44           H  
ATOM    284  HB  VAL A  20      30.884   7.616  22.174  1.00  2.44           H  
ATOM    285 1HG1 VAL A  20      28.952   6.651  23.306  1.00  2.44           H  
ATOM    286 2HG1 VAL A  20      28.845   8.424  23.232  1.00  2.44           H  
ATOM    287 3HG1 VAL A  20      27.869   7.427  22.127  1.00  2.44           H  
ATOM    288 1HG2 VAL A  20      30.067   5.386  21.458  1.00  2.44           H  
ATOM    289 2HG2 VAL A  20      29.005   6.161  20.264  1.00  2.44           H  
ATOM    290 3HG2 VAL A  20      30.760   6.269  20.093  1.00  2.44           H  
ATOM    291  N   GLY A  21      30.663  10.511  22.103  1.00  2.10           N  
ATOM    292  CA  GLY A  21      30.613  11.691  22.956  1.00  2.10           C  
ATOM    293  C   GLY A  21      30.361  12.994  22.190  1.00  2.10           C  
ATOM    294  O   GLY A  21      30.244  14.057  22.799  1.00  2.10           O  
ATOM    295  H   GLY A  21      31.554  10.022  21.994  1.00  2.10           H  
ATOM    296 1HA  GLY A  21      29.832  11.555  23.703  1.00  2.10           H  
ATOM    297 2HA  GLY A  21      31.554  11.769  23.498  1.00  2.10           H  
ATOM    298  N   LYS A  22      30.300  12.919  20.860  1.00  1.85           N  
ATOM    299  CA  LYS A  22      30.042  14.062  20.010  1.00  1.85           C  
ATOM    300  C   LYS A  22      28.690  13.908  19.322  1.00  1.85           C  
ATOM    301  O   LYS A  22      28.311  14.737  18.495  1.00  1.85           O  
ATOM    302  CB  LYS A  22      31.140  14.178  18.965  1.00  1.85           C  
ATOM    303  CG  LYS A  22      32.517  14.433  19.527  1.00  1.85           C  
ATOM    304  CD  LYS A  22      33.556  14.459  18.421  1.00  1.85           C  
ATOM    305  CE  LYS A  22      34.952  14.663  18.974  1.00  1.85           C  
ATOM    306  NZ  LYS A  22      35.976  14.544  17.913  1.00  1.85           N  
ATOM    307  H   LYS A  22      30.404  12.021  20.393  1.00  1.85           H  
ATOM    308  HA  LYS A  22      30.016  14.964  20.619  1.00  1.85           H  
ATOM    309 1HB  LYS A  22      31.190  13.240  18.412  1.00  1.85           H  
ATOM    310 2HB  LYS A  22      30.900  14.970  18.261  1.00  1.85           H  
ATOM    311 1HG  LYS A  22      32.527  15.382  20.060  1.00  1.85           H  
ATOM    312 2HG  LYS A  22      32.770  13.637  20.229  1.00  1.85           H  
ATOM    313 1HD  LYS A  22      33.532  13.508  17.885  1.00  1.85           H  
ATOM    314 2HD  LYS A  22      33.328  15.258  17.720  1.00  1.85           H  
ATOM    315 1HE  LYS A  22      35.020  15.652  19.423  1.00  1.85           H  
ATOM    316 2HE  LYS A  22      35.149  13.910  19.740  1.00  1.85           H  
ATOM    317 1HZ  LYS A  22      36.893  14.681  18.310  1.00  1.85           H  
ATOM    318 2HZ  LYS A  22      35.916  13.615  17.507  1.00  1.85           H  
ATOM    319 3HZ  LYS A  22      35.808  15.237  17.201  1.00  1.85           H  
ATOM    320  N   ARG A  23      27.975  12.823  19.648  1.00  1.72           N  
ATOM    321  CA  ARG A  23      26.708  12.470  19.010  1.00  1.72           C  
ATOM    322  C   ARG A  23      26.849  12.315  17.490  1.00  1.72           C  
ATOM    323  O   ARG A  23      25.971  12.734  16.731  1.00  1.72           O  
ATOM    324  CB  ARG A  23      25.626  13.504  19.320  1.00  1.72           C  
ATOM    325  CG  ARG A  23      25.300  13.658  20.803  1.00  1.72           C  
ATOM    326  CD  ARG A  23      24.184  14.619  21.030  1.00  1.72           C  
ATOM    327  NE  ARG A  23      23.873  14.766  22.446  1.00  1.72           N  
ATOM    328  CZ  ARG A  23      22.953  15.617  22.946  1.00  1.72           C  
ATOM    329  NH1 ARG A  23      22.262  16.391  22.138  1.00  1.72           N  
ATOM    330  NH2 ARG A  23      22.747  15.671  24.251  1.00  1.72           N  
ATOM    331  H   ARG A  23      28.317  12.187  20.366  1.00  1.72           H  
ATOM    332  HA  ARG A  23      26.387  11.511  19.420  1.00  1.72           H  
ATOM    333 1HB  ARG A  23      25.907  14.479  18.937  1.00  1.72           H  
ATOM    334 2HB  ARG A  23      24.705  13.216  18.815  1.00  1.72           H  
ATOM    335 1HG  ARG A  23      25.014  12.689  21.212  1.00  1.72           H  
ATOM    336 2HG  ARG A  23      26.182  14.026  21.330  1.00  1.72           H  
ATOM    337 1HD  ARG A  23      24.463  15.597  20.638  1.00  1.72           H  
ATOM    338 2HD  ARG A  23      23.290  14.265  20.519  1.00  1.72           H  
ATOM    339  HE  ARG A  23      24.382  14.188  23.101  1.00  1.72           H  
ATOM    340 1HH1 ARG A  23      22.420  16.350  21.141  1.00  1.72           H  
ATOM    341 2HH1 ARG A  23      21.574  17.027  22.514  1.00  1.72           H  
ATOM    342 1HH2 ARG A  23      23.278  15.076  24.871  1.00  1.72           H  
ATOM    343 2HH2 ARG A  23      22.058  16.306  24.627  1.00  1.72           H  
ATOM    344  N   ILE A  24      27.937  11.672  17.053  1.00  1.67           N  
ATOM    345  CA  ILE A  24      28.182  11.443  15.634  1.00  1.67           C  
ATOM    346  C   ILE A  24      27.933  10.006  15.203  1.00  1.67           C  
ATOM    347  O   ILE A  24      28.503   9.060  15.750  1.00  1.67           O  
ATOM    348  CB  ILE A  24      29.622  11.836  15.260  1.00  1.67           C  
ATOM    349  CG1 ILE A  24      29.831  13.321  15.505  1.00  1.67           C  
ATOM    350  CG2 ILE A  24      29.931  11.443  13.821  1.00  1.67           C  
ATOM    351  CD1 ILE A  24      31.267  13.743  15.391  1.00  1.67           C  
ATOM    352  H   ILE A  24      28.632  11.351  17.726  1.00  1.67           H  
ATOM    353  HA  ILE A  24      27.507  12.079  15.068  1.00  1.67           H  
ATOM    354  HB  ILE A  24      30.310  11.315  15.924  1.00  1.67           H  
ATOM    355 1HG1 ILE A  24      29.240  13.887  14.789  1.00  1.67           H  
ATOM    356 2HG1 ILE A  24      29.481  13.561  16.500  1.00  1.67           H  
ATOM    357 1HG2 ILE A  24      30.960  11.712  13.585  1.00  1.67           H  
ATOM    358 2HG2 ILE A  24      29.805  10.367  13.700  1.00  1.67           H  
ATOM    359 3HG2 ILE A  24      29.253  11.965  13.146  1.00  1.67           H  
ATOM    360 1HD1 ILE A  24      31.348  14.814  15.586  1.00  1.67           H  
ATOM    361 2HD1 ILE A  24      31.864  13.192  16.112  1.00  1.67           H  
ATOM    362 3HD1 ILE A  24      31.629  13.528  14.387  1.00  1.67           H  
ATOM    363  N   VAL A  25      27.078   9.860  14.202  1.00  1.66           N  
ATOM    364  CA  VAL A  25      26.719   8.561  13.661  1.00  1.66           C  
ATOM    365  C   VAL A  25      27.516   8.258  12.402  1.00  1.66           C  
ATOM    366  O   VAL A  25      27.540   9.050  11.459  1.00  1.66           O  
ATOM    367  CB  VAL A  25      25.214   8.530  13.364  1.00  1.66           C  
ATOM    368  CG1 VAL A  25      24.821   7.236  12.735  1.00  1.66           C  
ATOM    369  CG2 VAL A  25      24.470   8.707  14.667  1.00  1.66           C  
ATOM    370  H   VAL A  25      26.653  10.687  13.809  1.00  1.66           H  
ATOM    371  HA  VAL A  25      26.944   7.797  14.406  1.00  1.66           H  
ATOM    372  HB  VAL A  25      24.960   9.332  12.670  1.00  1.66           H  
ATOM    373 1HG1 VAL A  25      23.749   7.236  12.538  1.00  1.66           H  
ATOM    374 2HG1 VAL A  25      25.363   7.096  11.794  1.00  1.66           H  
ATOM    375 3HG1 VAL A  25      25.063   6.438  13.417  1.00  1.66           H  
ATOM    376 1HG2 VAL A  25      23.410   8.687  14.482  1.00  1.66           H  
ATOM    377 2HG2 VAL A  25      24.733   7.897  15.345  1.00  1.66           H  
ATOM    378 3HG2 VAL A  25      24.743   9.664  15.119  1.00  1.66           H  
ATOM    379  N   ARG A  26      28.189   7.117  12.401  1.00  1.68           N  
ATOM    380  CA  ARG A  26      29.016   6.734  11.268  1.00  1.68           C  
ATOM    381  C   ARG A  26      28.221   5.923  10.249  1.00  1.68           C  
ATOM    382  O   ARG A  26      27.445   5.044  10.621  1.00  1.68           O  
ATOM    383  CB  ARG A  26      30.187   5.889  11.726  1.00  1.68           C  
ATOM    384  CG  ARG A  26      31.179   6.527  12.657  1.00  1.68           C  
ATOM    385  CD  ARG A  26      32.280   5.566  12.919  1.00  1.68           C  
ATOM    386  NE  ARG A  26      33.122   5.386  11.739  1.00  1.68           N  
ATOM    387  CZ  ARG A  26      33.891   4.303  11.466  1.00  1.68           C  
ATOM    388  NH1 ARG A  26      33.918   3.255  12.266  1.00  1.68           N  
ATOM    389  NH2 ARG A  26      34.630   4.294  10.365  1.00  1.68           N  
ATOM    390  H   ARG A  26      28.133   6.512  13.208  1.00  1.68           H  
ATOM    391  HA  ARG A  26      29.393   7.638  10.787  1.00  1.68           H  
ATOM    392 1HB  ARG A  26      29.800   5.010  12.249  1.00  1.68           H  
ATOM    393 2HB  ARG A  26      30.736   5.540  10.854  1.00  1.68           H  
ATOM    394 1HG  ARG A  26      31.594   7.429  12.208  1.00  1.68           H  
ATOM    395 2HG  ARG A  26      30.700   6.775  13.608  1.00  1.68           H  
ATOM    396 1HD  ARG A  26      32.905   5.916  13.746  1.00  1.68           H  
ATOM    397 2HD  ARG A  26      31.842   4.608  13.167  1.00  1.68           H  
ATOM    398  HE  ARG A  26      33.152   6.148  11.080  1.00  1.68           H  
ATOM    399 1HH1 ARG A  26      33.341   3.214  13.122  1.00  1.68           H  
ATOM    400 2HH1 ARG A  26      34.499   2.466  12.037  1.00  1.68           H  
ATOM    401 1HH2 ARG A  26      34.618   5.089   9.741  1.00  1.68           H  
ATOM    402 2HH2 ARG A  26      35.204   3.493  10.152  1.00  1.68           H  
ATOM    403  N   MET A  27      28.451   6.193   8.966  1.00  1.73           N  
ATOM    404  CA  MET A  27      27.785   5.463   7.889  1.00  1.73           C  
ATOM    405  C   MET A  27      28.814   5.057   6.843  1.00  1.73           C  
ATOM    406  O   MET A  27      29.756   5.810   6.573  1.00  1.73           O  
ATOM    407  CB  MET A  27      26.708   6.331   7.223  1.00  1.73           C  
ATOM    408  CG  MET A  27      25.578   6.827   8.138  1.00  1.73           C  
ATOM    409  SD  MET A  27      24.307   7.773   7.223  1.00  1.73           S  
ATOM    410  CE  MET A  27      25.106   9.334   6.862  1.00  1.73           C  
ATOM    411  H   MET A  27      29.104   6.920   8.734  1.00  1.73           H  
ATOM    412  HA  MET A  27      27.329   4.555   8.289  1.00  1.73           H  
ATOM    413 1HB  MET A  27      27.164   7.195   6.768  1.00  1.73           H  
ATOM    414 2HB  MET A  27      26.241   5.749   6.415  1.00  1.73           H  
ATOM    415 1HG  MET A  27      25.100   5.970   8.625  1.00  1.73           H  
ATOM    416 2HG  MET A  27      25.991   7.472   8.916  1.00  1.73           H  
ATOM    417 1HE  MET A  27      24.421   9.969   6.306  1.00  1.73           H  
ATOM    418 2HE  MET A  27      25.389   9.826   7.792  1.00  1.73           H  
ATOM    419 3HE  MET A  27      25.987   9.155   6.271  1.00  1.73           H  
ATOM    420  N   ASP A  28      28.612   3.893   6.223  1.00  1.78           N  
ATOM    421  CA  ASP A  28      29.480   3.402   5.146  1.00  1.78           C  
ATOM    422  C   ASP A  28      29.499   4.369   3.973  1.00  1.78           C  
ATOM    423  O   ASP A  28      28.466   4.925   3.593  1.00  1.78           O  
ATOM    424  CB  ASP A  28      29.060   2.022   4.636  1.00  1.78           C  
ATOM    425  CG  ASP A  28      30.151   1.373   3.726  1.00  1.78           C  
ATOM    426  OD1 ASP A  28      30.973   0.672   4.264  1.00  1.78           O  
ATOM    427  OD2 ASP A  28      30.182   1.623   2.530  1.00  1.78           O  
ATOM    428  H   ASP A  28      27.810   3.328   6.498  1.00  1.78           H  
ATOM    429  HA  ASP A  28      30.495   3.324   5.535  1.00  1.78           H  
ATOM    430 1HB  ASP A  28      28.861   1.363   5.482  1.00  1.78           H  
ATOM    431 2HB  ASP A  28      28.131   2.109   4.069  1.00  1.78           H  
ATOM    432  N   LYS A  29      30.655   4.518   3.338  1.00  1.84           N  
ATOM    433  CA  LYS A  29      30.771   5.414   2.197  1.00  1.84           C  
ATOM    434  C   LYS A  29      29.789   5.066   1.071  1.00  1.84           C  
ATOM    435  O   LYS A  29      29.292   5.962   0.379  1.00  1.84           O  
ATOM    436  CB  LYS A  29      32.203   5.384   1.660  1.00  1.84           C  
ATOM    437  CG  LYS A  29      33.227   6.051   2.576  1.00  1.84           C  
ATOM    438  CD  LYS A  29      34.639   5.974   1.997  1.00  1.84           C  
ATOM    439  CE  LYS A  29      35.656   6.639   2.920  1.00  1.84           C  
ATOM    440  NZ  LYS A  29      37.043   6.534   2.387  1.00  1.84           N  
ATOM    441  H   LYS A  29      31.466   4.008   3.665  1.00  1.84           H  
ATOM    442  HA  LYS A  29      30.553   6.423   2.535  1.00  1.84           H  
ATOM    443 1HB  LYS A  29      32.507   4.345   1.509  1.00  1.84           H  
ATOM    444 2HB  LYS A  29      32.238   5.878   0.690  1.00  1.84           H  
ATOM    445 1HG  LYS A  29      32.956   7.098   2.718  1.00  1.84           H  
ATOM    446 2HG  LYS A  29      33.213   5.558   3.549  1.00  1.84           H  
ATOM    447 1HD  LYS A  29      34.918   4.929   1.854  1.00  1.84           H  
ATOM    448 2HD  LYS A  29      34.662   6.474   1.029  1.00  1.84           H  
ATOM    449 1HE  LYS A  29      35.400   7.691   3.032  1.00  1.84           H  
ATOM    450 2HE  LYS A  29      35.617   6.160   3.899  1.00  1.84           H  
ATOM    451 1HZ  LYS A  29      37.685   6.985   3.024  1.00  1.84           H  
ATOM    452 2HZ  LYS A  29      37.295   5.559   2.291  1.00  1.84           H  
ATOM    453 3HZ  LYS A  29      37.093   6.984   1.485  1.00  1.84           H  
ATOM    454  N   ALA A  30      29.489   3.777   0.874  1.00  1.90           N  
ATOM    455  CA  ALA A  30      28.556   3.393  -0.179  1.00  1.90           C  
ATOM    456  C   ALA A  30      27.181   3.998   0.071  1.00  1.90           C  
ATOM    457  O   ALA A  30      26.459   4.348  -0.868  1.00  1.90           O  
ATOM    458  CB  ALA A  30      28.439   1.883  -0.257  1.00  1.90           C  
ATOM    459  H   ALA A  30      29.880   3.048   1.480  1.00  1.90           H  
ATOM    460  HA  ALA A  30      28.934   3.778  -1.124  1.00  1.90           H  
ATOM    461 1HB  ALA A  30      27.754   1.610  -1.056  1.00  1.90           H  
ATOM    462 2HB  ALA A  30      29.420   1.454  -0.451  1.00  1.90           H  
ATOM    463 3HB  ALA A  30      28.063   1.505   0.697  1.00  1.90           H  
ATOM    464  N   GLU A  31      26.796   4.067   1.345  1.00  1.96           N  
ATOM    465  CA  GLU A  31      25.488   4.561   1.719  1.00  1.96           C  
ATOM    466  C   GLU A  31      25.475   6.054   1.606  1.00  1.96           C  
ATOM    467  O   GLU A  31      24.503   6.637   1.138  1.00  1.96           O  
ATOM    468  CB  GLU A  31      25.150   4.133   3.130  1.00  1.96           C  
ATOM    469  CG  GLU A  31      24.941   2.654   3.298  1.00  1.96           C  
ATOM    470  CD  GLU A  31      24.836   2.306   4.713  1.00  1.96           C  
ATOM    471  OE1 GLU A  31      25.305   3.081   5.501  1.00  1.96           O  
ATOM    472  OE2 GLU A  31      24.251   1.307   5.043  1.00  1.96           O  
ATOM    473  H   GLU A  31      27.453   3.829   2.082  1.00  1.96           H  
ATOM    474  HA  GLU A  31      24.746   4.150   1.036  1.00  1.96           H  
ATOM    475 1HB  GLU A  31      25.952   4.435   3.804  1.00  1.96           H  
ATOM    476 2HB  GLU A  31      24.241   4.643   3.458  1.00  1.96           H  
ATOM    477 1HG  GLU A  31      24.028   2.354   2.782  1.00  1.96           H  
ATOM    478 2HG  GLU A  31      25.781   2.123   2.849  1.00  1.96           H  
ATOM    479  N   ARG A  32      26.578   6.680   2.005  1.00  2.02           N  
ATOM    480  CA  ARG A  32      26.672   8.122   1.928  1.00  2.02           C  
ATOM    481  C   ARG A  32      26.518   8.552   0.482  1.00  2.02           C  
ATOM    482  O   ARG A  32      25.846   9.541   0.176  1.00  2.02           O  
ATOM    483  CB  ARG A  32      27.993   8.583   2.509  1.00  2.02           C  
ATOM    484  CG  ARG A  32      28.048   8.487   4.016  1.00  2.02           C  
ATOM    485  CD  ARG A  32      29.362   8.863   4.580  1.00  2.02           C  
ATOM    486  NE  ARG A  32      29.332   8.794   6.032  1.00  2.02           N  
ATOM    487  CZ  ARG A  32      28.944   9.840   6.806  1.00  2.02           C  
ATOM    488  NH1 ARG A  32      28.641  10.967   6.210  1.00  2.02           N  
ATOM    489  NH2 ARG A  32      28.865   9.751   8.120  1.00  2.02           N  
ATOM    490  H   ARG A  32      27.347   6.131   2.398  1.00  2.02           H  
ATOM    491  HA  ARG A  32      25.865   8.556   2.514  1.00  2.02           H  
ATOM    492 1HB  ARG A  32      28.797   7.983   2.103  1.00  2.02           H  
ATOM    493 2HB  ARG A  32      28.175   9.621   2.228  1.00  2.02           H  
ATOM    494 1HG  ARG A  32      27.305   9.160   4.424  1.00  2.02           H  
ATOM    495 2HG  ARG A  32      27.824   7.459   4.320  1.00  2.02           H  
ATOM    496 1HD  ARG A  32      30.121   8.169   4.225  1.00  2.02           H  
ATOM    497 2HD  ARG A  32      29.618   9.879   4.285  1.00  2.02           H  
ATOM    498  HE  ARG A  32      29.564   7.885   6.463  1.00  2.02           H  
ATOM    499 1HH1 ARG A  32      28.743  11.023   5.201  1.00  2.02           H  
ATOM    500 2HH1 ARG A  32      28.349  11.772   6.750  1.00  2.02           H  
ATOM    501 1HH2 ARG A  32      29.101   8.901   8.589  1.00  2.02           H  
ATOM    502 2HH2 ARG A  32      28.569  10.550   8.665  1.00  2.02           H  
ATOM    503  N   ALA A  33      27.097   7.782  -0.440  1.00  2.08           N  
ATOM    504  CA  ALA A  33      26.925   8.120  -1.837  1.00  2.08           C  
ATOM    505  C   ALA A  33      25.452   8.002  -2.239  1.00  2.08           C  
ATOM    506  O   ALA A  33      24.878   8.940  -2.795  1.00  2.08           O  
ATOM    507  CB  ALA A  33      27.775   7.202  -2.694  1.00  2.08           C  
ATOM    508  H   ALA A  33      27.678   6.988  -0.164  1.00  2.08           H  
ATOM    509  HA  ALA A  33      27.241   9.151  -1.981  1.00  2.08           H  
ATOM    510 1HB  ALA A  33      27.658   7.469  -3.741  1.00  2.08           H  
ATOM    511 2HB  ALA A  33      28.821   7.305  -2.404  1.00  2.08           H  
ATOM    512 3HB  ALA A  33      27.458   6.170  -2.541  1.00  2.08           H  
ATOM    513  N   LYS A  34      24.801   6.895  -1.856  1.00  2.12           N  
ATOM    514  CA  LYS A  34      23.394   6.658  -2.201  1.00  2.12           C  
ATOM    515  C   LYS A  34      22.447   7.694  -1.595  1.00  2.12           C  
ATOM    516  O   LYS A  34      21.436   8.060  -2.199  1.00  2.12           O  
ATOM    517  CB  LYS A  34      22.978   5.253  -1.761  1.00  2.12           C  
ATOM    518  CG  LYS A  34      23.603   4.133  -2.592  1.00  2.12           C  
ATOM    519  CD  LYS A  34      23.201   2.755  -2.080  1.00  2.12           C  
ATOM    520  CE  LYS A  34      23.850   1.650  -2.903  1.00  2.12           C  
ATOM    521  NZ  LYS A  34      23.486   0.295  -2.400  1.00  2.12           N  
ATOM    522  H   LYS A  34      25.312   6.158  -1.365  1.00  2.12           H  
ATOM    523  HA  LYS A  34      23.298   6.719  -3.284  1.00  2.12           H  
ATOM    524 1HB  LYS A  34      23.268   5.103  -0.721  1.00  2.12           H  
ATOM    525 2HB  LYS A  34      21.894   5.160  -1.815  1.00  2.12           H  
ATOM    526 1HG  LYS A  34      23.275   4.233  -3.627  1.00  2.12           H  
ATOM    527 2HG  LYS A  34      24.684   4.223  -2.568  1.00  2.12           H  
ATOM    528 1HD  LYS A  34      23.523   2.654  -1.041  1.00  2.12           H  
ATOM    529 2HD  LYS A  34      22.119   2.647  -2.123  1.00  2.12           H  
ATOM    530 1HE  LYS A  34      23.528   1.741  -3.939  1.00  2.12           H  
ATOM    531 2HE  LYS A  34      24.934   1.765  -2.857  1.00  2.12           H  
ATOM    532 1HZ  LYS A  34      23.935  -0.409  -2.968  1.00  2.12           H  
ATOM    533 2HZ  LYS A  34      23.793   0.202  -1.442  1.00  2.12           H  
ATOM    534 3HZ  LYS A  34      22.484   0.175  -2.446  1.00  2.12           H  
ATOM    535  N   LEU A  35      22.788   8.165  -0.404  1.00  2.13           N  
ATOM    536  CA  LEU A  35      22.013   9.147   0.334  1.00  2.13           C  
ATOM    537  C   LEU A  35      22.306  10.593  -0.073  1.00  2.13           C  
ATOM    538  O   LEU A  35      21.648  11.511   0.417  1.00  2.13           O  
ATOM    539  CB  LEU A  35      22.318   9.003   1.828  1.00  2.13           C  
ATOM    540  CG  LEU A  35      21.890   7.715   2.527  1.00  2.13           C  
ATOM    541  CD1 LEU A  35      22.492   7.691   3.934  1.00  2.13           C  
ATOM    542  CD2 LEU A  35      20.389   7.686   2.603  1.00  2.13           C  
ATOM    543  H   LEU A  35      23.626   7.793   0.034  1.00  2.13           H  
ATOM    544  HA  LEU A  35      20.957   8.945   0.159  1.00  2.13           H  
ATOM    545 1HB  LEU A  35      23.398   9.089   1.954  1.00  2.13           H  
ATOM    546 2HB  LEU A  35      21.840   9.824   2.352  1.00  2.13           H  
ATOM    547  HG  LEU A  35      22.242   6.847   1.980  1.00  2.13           H  
ATOM    548 1HD1 LEU A  35      22.185   6.784   4.437  1.00  2.13           H  
ATOM    549 2HD1 LEU A  35      23.582   7.714   3.862  1.00  2.13           H  
ATOM    550 3HD1 LEU A  35      22.146   8.554   4.499  1.00  2.13           H  
ATOM    551 1HD2 LEU A  35      20.076   6.787   3.116  1.00  2.13           H  
ATOM    552 2HD2 LEU A  35      20.038   8.555   3.156  1.00  2.13           H  
ATOM    553 3HD2 LEU A  35      19.974   7.702   1.593  1.00  2.13           H  
ATOM    554  N   GLY A  36      23.315  10.819  -0.921  1.00  2.09           N  
ATOM    555  CA  GLY A  36      23.675  12.181  -1.298  1.00  2.09           C  
ATOM    556  C   GLY A  36      24.358  12.958  -0.162  1.00  2.09           C  
ATOM    557  O   GLY A  36      24.226  14.181  -0.086  1.00  2.09           O  
ATOM    558  H   GLY A  36      23.833  10.048  -1.344  1.00  2.09           H  
ATOM    559 1HA  GLY A  36      24.342  12.139  -2.159  1.00  2.09           H  
ATOM    560 2HA  GLY A  36      22.780  12.712  -1.617  1.00  2.09           H  
ATOM    561  N   VAL A  37      25.058  12.255   0.732  1.00  2.00           N  
ATOM    562  CA  VAL A  37      25.688  12.900   1.884  1.00  2.00           C  
ATOM    563  C   VAL A  37      27.190  13.092   1.704  1.00  2.00           C  
ATOM    564  O   VAL A  37      27.939  12.122   1.564  1.00  2.00           O  
ATOM    565  CB  VAL A  37      25.449  12.025   3.132  1.00  2.00           C  
ATOM    566  CG1 VAL A  37      26.099  12.636   4.365  1.00  2.00           C  
ATOM    567  CG2 VAL A  37      23.976  11.855   3.334  1.00  2.00           C  
ATOM    568  H   VAL A  37      25.166  11.250   0.603  1.00  2.00           H  
ATOM    569  HA  VAL A  37      25.228  13.879   2.033  1.00  2.00           H  
ATOM    570  HB  VAL A  37      25.906  11.053   2.964  1.00  2.00           H  
ATOM    571 1HG1 VAL A  37      25.934  11.991   5.224  1.00  2.00           H  
ATOM    572 2HG1 VAL A  37      27.172  12.749   4.195  1.00  2.00           H  
ATOM    573 3HG1 VAL A  37      25.659  13.610   4.558  1.00  2.00           H  
ATOM    574 1HG2 VAL A  37      23.788  11.211   4.190  1.00  2.00           H  
ATOM    575 2HG2 VAL A  37      23.522  12.831   3.500  1.00  2.00           H  
ATOM    576 3HG2 VAL A  37      23.556  11.417   2.451  1.00  2.00           H  
ATOM    577  N   SER A  38      27.630  14.349   1.708  1.00  1.88           N  
ATOM    578  CA  SER A  38      29.041  14.671   1.537  1.00  1.88           C  
ATOM    579  C   SER A  38      29.680  14.976   2.893  1.00  1.88           C  
ATOM    580  O   SER A  38      29.002  15.010   3.926  1.00  1.88           O  
ATOM    581  CB  SER A  38      29.220  15.809   0.541  1.00  1.88           C  
ATOM    582  OG  SER A  38      28.762  17.029   1.039  1.00  1.88           O  
ATOM    583  H   SER A  38      26.967  15.125   1.829  1.00  1.88           H  
ATOM    584  HA  SER A  38      29.545  13.798   1.124  1.00  1.88           H  
ATOM    585 1HB  SER A  38      30.271  15.896   0.275  1.00  1.88           H  
ATOM    586 2HB  SER A  38      28.675  15.568  -0.370  1.00  1.88           H  
ATOM    587  HG  SER A  38      27.816  16.897   1.296  1.00  1.88           H  
ATOM    588  N   VAL A  39      30.993  15.154   2.918  1.00  1.77           N  
ATOM    589  CA  VAL A  39      31.637  15.437   4.189  1.00  1.77           C  
ATOM    590  C   VAL A  39      31.163  16.776   4.738  1.00  1.77           C  
ATOM    591  O   VAL A  39      31.207  17.789   4.046  1.00  1.77           O  
ATOM    592  CB  VAL A  39      33.164  15.454   4.018  1.00  1.77           C  
ATOM    593  CG1 VAL A  39      33.840  15.875   5.316  1.00  1.77           C  
ATOM    594  CG2 VAL A  39      33.629  14.071   3.593  1.00  1.77           C  
ATOM    595  H   VAL A  39      31.534  15.110   2.067  1.00  1.77           H  
ATOM    596  HA  VAL A  39      31.372  14.651   4.897  1.00  1.77           H  
ATOM    597  HB  VAL A  39      33.432  16.183   3.254  1.00  1.77           H  
ATOM    598 1HG1 VAL A  39      34.920  15.889   5.174  1.00  1.77           H  
ATOM    599 2HG1 VAL A  39      33.503  16.871   5.599  1.00  1.77           H  
ATOM    600 3HG1 VAL A  39      33.587  15.168   6.104  1.00  1.77           H  
ATOM    601 1HG2 VAL A  39      34.711  14.077   3.457  1.00  1.77           H  
ATOM    602 2HG2 VAL A  39      33.364  13.347   4.363  1.00  1.77           H  
ATOM    603 3HG2 VAL A  39      33.148  13.797   2.655  1.00  1.77           H  
ATOM    604  N   GLY A  40      30.718  16.769   5.993  1.00  1.71           N  
ATOM    605  CA  GLY A  40      30.210  17.964   6.659  1.00  1.71           C  
ATOM    606  C   GLY A  40      28.682  18.121   6.588  1.00  1.71           C  
ATOM    607  O   GLY A  40      28.117  18.959   7.293  1.00  1.71           O  
ATOM    608  H   GLY A  40      30.714  15.895   6.497  1.00  1.71           H  
ATOM    609 1HA  GLY A  40      30.518  17.942   7.704  1.00  1.71           H  
ATOM    610 2HA  GLY A  40      30.680  18.842   6.217  1.00  1.71           H  
ATOM    611  N   ASP A  41      28.007  17.334   5.748  1.00  1.71           N  
ATOM    612  CA  ASP A  41      26.551  17.437   5.655  1.00  1.71           C  
ATOM    613  C   ASP A  41      25.838  16.982   6.914  1.00  1.71           C  
ATOM    614  O   ASP A  41      26.224  16.007   7.561  1.00  1.71           O  
ATOM    615  CB  ASP A  41      26.001  16.675   4.450  1.00  1.71           C  
ATOM    616  CG  ASP A  41      26.176  17.419   3.126  1.00  1.71           C  
ATOM    617  OD1 ASP A  41      26.272  18.623   3.144  1.00  1.71           O  
ATOM    618  OD2 ASP A  41      26.248  16.766   2.096  1.00  1.71           O  
ATOM    619  H   ASP A  41      28.497  16.645   5.175  1.00  1.71           H  
ATOM    620  HA  ASP A  41      26.304  18.488   5.507  1.00  1.71           H  
ATOM    621 1HB  ASP A  41      26.527  15.729   4.369  1.00  1.71           H  
ATOM    622 2HB  ASP A  41      24.940  16.454   4.606  1.00  1.71           H  
ATOM    623  N   VAL A  42      24.764  17.687   7.228  1.00  1.79           N  
ATOM    624  CA  VAL A  42      23.913  17.360   8.354  1.00  1.79           C  
ATOM    625  C   VAL A  42      22.846  16.377   7.915  1.00  1.79           C  
ATOM    626  O   VAL A  42      22.190  16.590   6.895  1.00  1.79           O  
ATOM    627  CB  VAL A  42      23.270  18.638   8.919  1.00  1.79           C  
ATOM    628  CG1 VAL A  42      22.310  18.290  10.053  1.00  1.79           C  
ATOM    629  CG2 VAL A  42      24.373  19.568   9.400  1.00  1.79           C  
ATOM    630  H   VAL A  42      24.531  18.484   6.653  1.00  1.79           H  
ATOM    631  HA  VAL A  42      24.521  16.896   9.133  1.00  1.79           H  
ATOM    632  HB  VAL A  42      22.692  19.127   8.135  1.00  1.79           H  
ATOM    633 1HG1 VAL A  42      21.856  19.202  10.438  1.00  1.79           H  
ATOM    634 2HG1 VAL A  42      21.526  17.628   9.682  1.00  1.79           H  
ATOM    635 3HG1 VAL A  42      22.856  17.791  10.853  1.00  1.79           H  
ATOM    636 1HG2 VAL A  42      23.934  20.485   9.792  1.00  1.79           H  
ATOM    637 2HG2 VAL A  42      24.947  19.075  10.184  1.00  1.79           H  
ATOM    638 3HG2 VAL A  42      25.037  19.811   8.566  1.00  1.79           H  
ATOM    639  N   VAL A  43      22.694  15.294   8.661  1.00  1.97           N  
ATOM    640  CA  VAL A  43      21.715  14.279   8.313  1.00  1.97           C  
ATOM    641  C   VAL A  43      20.802  13.998   9.491  1.00  1.97           C  
ATOM    642  O   VAL A  43      21.153  14.278  10.637  1.00  1.97           O  
ATOM    643  CB  VAL A  43      22.419  12.970   7.912  1.00  1.97           C  
ATOM    644  CG1 VAL A  43      23.330  13.212   6.714  1.00  1.97           C  
ATOM    645  CG2 VAL A  43      23.201  12.423   9.093  1.00  1.97           C  
ATOM    646  H   VAL A  43      23.270  15.174   9.481  1.00  1.97           H  
ATOM    647  HA  VAL A  43      21.111  14.635   7.480  1.00  1.97           H  
ATOM    648  HB  VAL A  43      21.665  12.240   7.611  1.00  1.97           H  
ATOM    649 1HG1 VAL A  43      23.798  12.280   6.432  1.00  1.97           H  
ATOM    650 2HG1 VAL A  43      22.741  13.592   5.879  1.00  1.97           H  
ATOM    651 3HG1 VAL A  43      24.104  13.937   6.971  1.00  1.97           H  
ATOM    652 1HG2 VAL A  43      23.682  11.489   8.811  1.00  1.97           H  
ATOM    653 2HG2 VAL A  43      23.959  13.146   9.396  1.00  1.97           H  
ATOM    654 3HG2 VAL A  43      22.515  12.240   9.925  1.00  1.97           H  
ATOM    655  N   GLU A  44      19.652  13.405   9.205  1.00  2.26           N  
ATOM    656  CA  GLU A  44      18.730  13.009  10.255  1.00  2.26           C  
ATOM    657  C   GLU A  44      19.016  11.569  10.644  1.00  2.26           C  
ATOM    658  O   GLU A  44      19.371  10.753   9.793  1.00  2.26           O  
ATOM    659  CB  GLU A  44      17.280  13.168   9.779  1.00  2.26           C  
ATOM    660  CG  GLU A  44      16.871  14.619   9.493  1.00  2.26           C  
ATOM    661  CD  GLU A  44      15.437  14.787   8.986  1.00  2.26           C  
ATOM    662  OE1 GLU A  44      14.753  13.804   8.784  1.00  2.26           O  
ATOM    663  OE2 GLU A  44      15.024  15.908   8.827  1.00  2.26           O  
ATOM    664  H   GLU A  44      19.417  13.218   8.242  1.00  2.26           H  
ATOM    665  HA  GLU A  44      18.889  13.642  11.129  1.00  2.26           H  
ATOM    666 1HB  GLU A  44      17.130  12.589   8.868  1.00  2.26           H  
ATOM    667 2HB  GLU A  44      16.611  12.766  10.535  1.00  2.26           H  
ATOM    668 1HG  GLU A  44      16.986  15.195  10.409  1.00  2.26           H  
ATOM    669 2HG  GLU A  44      17.559  15.031   8.754  1.00  2.26           H  
ATOM    670  N   VAL A  45      18.859  11.264  11.925  1.00  2.67           N  
ATOM    671  CA  VAL A  45      19.060   9.911  12.428  1.00  2.67           C  
ATOM    672  C   VAL A  45      17.761   9.339  12.987  1.00  2.67           C  
ATOM    673  O   VAL A  45      17.285   8.297  12.542  1.00  2.67           O  
ATOM    674  CB  VAL A  45      20.155   9.917  13.506  1.00  2.67           C  
ATOM    675  CG1 VAL A  45      20.335   8.518  14.078  1.00  2.67           C  
ATOM    676  CG2 VAL A  45      21.463  10.448  12.882  1.00  2.67           C  
ATOM    677  H   VAL A  45      18.584  11.996  12.560  1.00  2.67           H  
ATOM    678  HA  VAL A  45      19.389   9.277  11.604  1.00  2.67           H  
ATOM    679  HB  VAL A  45      19.851  10.566  14.324  1.00  2.67           H  
ATOM    680 1HG1 VAL A  45      21.097   8.534  14.850  1.00  2.67           H  
ATOM    681 2HG1 VAL A  45      19.389   8.178  14.512  1.00  2.67           H  
ATOM    682 3HG1 VAL A  45      20.635   7.835  13.283  1.00  2.67           H  
ATOM    683 1HG2 VAL A  45      22.240  10.478  13.635  1.00  2.67           H  
ATOM    684 2HG2 VAL A  45      21.769   9.793  12.065  1.00  2.67           H  
ATOM    685 3HG2 VAL A  45      21.305  11.456  12.498  1.00  2.67           H  
ATOM    686  N   LYS A  46      17.178  10.051  13.949  1.00  3.19           N  
ATOM    687  CA  LYS A  46      15.932   9.645  14.589  1.00  3.19           C  
ATOM    688  C   LYS A  46      15.994   8.201  15.093  1.00  3.19           C  
ATOM    689  O   LYS A  46      16.876   7.862  15.884  1.00  3.19           O  
ATOM    690  CB  LYS A  46      14.781   9.851  13.601  1.00  3.19           C  
ATOM    691  CG  LYS A  46      14.654  11.300  13.140  1.00  3.19           C  
ATOM    692  CD  LYS A  46      13.507  11.499  12.173  1.00  3.19           C  
ATOM    693  CE  LYS A  46      13.442  12.950  11.712  1.00  3.19           C  
ATOM    694  NZ  LYS A  46      12.409  13.161  10.680  1.00  3.19           N  
ATOM    695  H   LYS A  46      17.622  10.896  14.261  1.00  3.19           H  
ATOM    696  HA  LYS A  46      15.764  10.289  15.453  1.00  3.19           H  
ATOM    697 1HB  LYS A  46      14.910   9.218  12.721  1.00  3.19           H  
ATOM    698 2HB  LYS A  46      13.836   9.582  14.075  1.00  3.19           H  
ATOM    699 1HG  LYS A  46      14.500  11.941  14.007  1.00  3.19           H  
ATOM    700 2HG  LYS A  46      15.577  11.603  12.647  1.00  3.19           H  
ATOM    701 1HD  LYS A  46      13.650  10.856  11.302  1.00  3.19           H  
ATOM    702 2HD  LYS A  46      12.568  11.234  12.655  1.00  3.19           H  
ATOM    703 1HE  LYS A  46      13.218  13.589  12.568  1.00  3.19           H  
ATOM    704 2HE  LYS A  46      14.408  13.233  11.304  1.00  3.19           H  
ATOM    705 1HZ  LYS A  46      12.412  14.135  10.398  1.00  3.19           H  
ATOM    706 2HZ  LYS A  46      12.622  12.581   9.874  1.00  3.19           H  
ATOM    707 3HZ  LYS A  46      11.505  12.916  11.043  1.00  3.19           H  
ATOM    708  N   LYS A  47      15.038   7.367  14.678  1.00  3.75           N  
ATOM    709  CA  LYS A  47      14.992   5.975  15.110  1.00  3.75           C  
ATOM    710  C   LYS A  47      14.259   5.103  14.098  1.00  3.75           C  
ATOM    711  O   LYS A  47      13.191   5.480  13.607  1.00  3.75           O  
ATOM    712  CB  LYS A  47      14.325   5.861  16.487  1.00  3.75           C  
ATOM    713  CG  LYS A  47      14.330   4.452  17.085  1.00  3.75           C  
ATOM    714  CD  LYS A  47      13.754   4.446  18.499  1.00  3.75           C  
ATOM    715  CE  LYS A  47      13.751   3.043  19.091  1.00  3.75           C  
ATOM    716  NZ  LYS A  47      13.190   3.024  20.473  1.00  3.75           N  
ATOM    717  H   LYS A  47      14.341   7.691  14.028  1.00  3.75           H  
ATOM    718  HA  LYS A  47      16.014   5.604  15.185  1.00  3.75           H  
ATOM    719 1HB  LYS A  47      14.829   6.522  17.193  1.00  3.75           H  
ATOM    720 2HB  LYS A  47      13.288   6.185  16.414  1.00  3.75           H  
ATOM    721 1HG  LYS A  47      13.731   3.784  16.456  1.00  3.75           H  
ATOM    722 2HG  LYS A  47      15.350   4.072  17.110  1.00  3.75           H  
ATOM    723 1HD  LYS A  47      14.348   5.104  19.136  1.00  3.75           H  
ATOM    724 2HD  LYS A  47      12.731   4.820  18.473  1.00  3.75           H  
ATOM    725 1HE  LYS A  47      13.152   2.391  18.455  1.00  3.75           H  
ATOM    726 2HE  LYS A  47      14.773   2.666  19.119  1.00  3.75           H  
ATOM    727 1HZ  LYS A  47      13.204   2.079  20.830  1.00  3.75           H  
ATOM    728 2HZ  LYS A  47      13.746   3.618  21.073  1.00  3.75           H  
ATOM    729 3HZ  LYS A  47      12.238   3.362  20.456  1.00  3.75           H  
ATOM    730  N   VAL A  48      14.834   3.940  13.809  1.00  4.29           N  
ATOM    731  CA  VAL A  48      14.229   2.970  12.911  1.00  4.29           C  
ATOM    732  C   VAL A  48      14.119   1.621  13.609  1.00  4.29           C  
ATOM    733  O   VAL A  48      13.295   1.458  14.509  1.00  4.29           O  
ATOM    734  OXT VAL A  48      15.038   0.816  13.476  1.00  4.29           O  
ATOM    735  CB  VAL A  48      15.058   2.813  11.618  1.00  4.29           C  
ATOM    736  CG1 VAL A  48      14.410   1.765  10.728  1.00  4.29           C  
ATOM    737  CG2 VAL A  48      15.148   4.153  10.892  1.00  4.29           C  
ATOM    738  H   VAL A  48      15.721   3.721  14.240  1.00  4.29           H  
ATOM    739  HA  VAL A  48      13.227   3.309  12.645  1.00  4.29           H  
ATOM    740  HB  VAL A  48      16.059   2.463  11.867  1.00  4.29           H  
ATOM    741 1HG1 VAL A  48      14.990   1.639   9.828  1.00  4.29           H  
ATOM    742 2HG1 VAL A  48      14.362   0.816  11.261  1.00  4.29           H  
ATOM    743 3HG1 VAL A  48      13.403   2.088  10.466  1.00  4.29           H  
ATOM    744 1HG2 VAL A  48      15.729   4.035   9.985  1.00  4.29           H  
ATOM    745 2HG2 VAL A  48      14.144   4.496  10.636  1.00  4.29           H  
ATOM    746 3HG2 VAL A  48      15.630   4.893  11.530  1.00  4.29           H  
TER     747
ENDMDL

REMARK ID 131294 MODEL 4 2021-09-25_00000055_1_19
PFRMAT TS
TARGET 2021-09-25_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.184   0.382  -1.081  1.00  9.99           N  
ATOM      2  CA  GLY A   1       0.821   0.238  -0.034  1.00  9.99           C  
ATOM      3  C   GLY A   1       1.604   1.549   0.151  1.00  9.99           C  
ATOM      4  O   GLY A   1       1.013   2.624   0.046  1.00  9.99           O  
ATOM      5  H   GLY A   1       0.090   0.751  -1.980  1.00  9.99           H  
ATOM      6 1HA  GLY A   1       0.329  -0.027   0.902  1.00  9.99           H  
ATOM      7 2HA  GLY A   1       1.463  -0.592  -0.296  1.00  9.99           H  
ATOM      8  N   PRO A   2       2.916   1.501   0.456  1.00  9.21           N  
ATOM      9  CA  PRO A   2       3.776   2.652   0.669  1.00  9.21           C  
ATOM     10  C   PRO A   2       4.081   3.375  -0.629  1.00  9.21           C  
ATOM     11  O   PRO A   2       4.067   2.774  -1.705  1.00  9.21           O  
ATOM     12  CB  PRO A   2       5.030   2.027   1.284  1.00  9.21           C  
ATOM     13  CG  PRO A   2       5.071   0.624   0.728  1.00  9.21           C  
ATOM     14  CD  PRO A   2       3.618   0.200   0.579  1.00  9.21           C  
ATOM     15  HA  PRO A   2       3.289   3.336   1.381  1.00  9.21           H  
ATOM     16 1HB  PRO A   2       5.916   2.622   0.995  1.00  9.21           H  
ATOM     17 2HB  PRO A   2       4.969   2.055   2.380  1.00  9.21           H  
ATOM     18 1HG  PRO A   2       5.609   0.622  -0.231  1.00  9.21           H  
ATOM     19 2HG  PRO A   2       5.635  -0.033   1.408  1.00  9.21           H  
ATOM     20 1HD  PRO A   2       3.561  -0.380  -0.351  1.00  9.21           H  
ATOM     21 2HD  PRO A   2       3.270  -0.361   1.461  1.00  9.21           H  
ATOM     22  N   MET A   3       4.418   4.650  -0.527  1.00  8.25           N  
ATOM     23  CA  MET A   3       4.829   5.395  -1.701  1.00  8.25           C  
ATOM     24  C   MET A   3       6.259   5.011  -2.086  1.00  8.25           C  
ATOM     25  O   MET A   3       7.108   4.873  -1.207  1.00  8.25           O  
ATOM     26  CB  MET A   3       4.723   6.895  -1.425  1.00  8.25           C  
ATOM     27  CG  MET A   3       3.311   7.366  -1.163  1.00  8.25           C  
ATOM     28  SD  MET A   3       2.240   7.095  -2.583  1.00  8.25           S  
ATOM     29  CE  MET A   3       2.907   8.300  -3.732  1.00  8.25           C  
ATOM     30  H   MET A   3       4.394   5.104   0.375  1.00  8.25           H  
ATOM     31  HA  MET A   3       4.139   5.131  -2.497  1.00  8.25           H  
ATOM     32 1HB  MET A   3       5.324   7.146  -0.551  1.00  8.25           H  
ATOM     33 2HB  MET A   3       5.118   7.463  -2.265  1.00  8.25           H  
ATOM     34 1HG  MET A   3       2.896   6.825  -0.312  1.00  8.25           H  
ATOM     35 2HG  MET A   3       3.314   8.430  -0.927  1.00  8.25           H  
ATOM     36 1HE  MET A   3       2.354   8.255  -4.671  1.00  8.25           H  
ATOM     37 2HE  MET A   3       2.813   9.299  -3.304  1.00  8.25           H  
ATOM     38 3HE  MET A   3       3.955   8.092  -3.920  1.00  8.25           H  
ATOM     39  N   PRO A   4       6.591   4.915  -3.386  1.00  7.17           N  
ATOM     40  CA  PRO A   4       7.910   4.580  -3.910  1.00  7.17           C  
ATOM     41  C   PRO A   4       8.969   5.614  -3.544  1.00  7.17           C  
ATOM     42  O   PRO A   4      10.166   5.335  -3.590  1.00  7.17           O  
ATOM     43  CB  PRO A   4       7.668   4.526  -5.424  1.00  7.17           C  
ATOM     44  CG  PRO A   4       6.448   5.388  -5.657  1.00  7.17           C  
ATOM     45  CD  PRO A   4       5.586   5.181  -4.435  1.00  7.17           C  
ATOM     46  HA  PRO A   4       8.199   3.590  -3.528  1.00  7.17           H  
ATOM     47 1HB  PRO A   4       8.557   4.901  -5.953  1.00  7.17           H  
ATOM     48 2HB  PRO A   4       7.524   3.483  -5.742  1.00  7.17           H  
ATOM     49 1HG  PRO A   4       6.749   6.438  -5.792  1.00  7.17           H  
ATOM     50 2HG  PRO A   4       5.944   5.083  -6.588  1.00  7.17           H  
ATOM     51 1HD  PRO A   4       5.041   6.099  -4.255  1.00  7.17           H  
ATOM     52 2HD  PRO A   4       4.919   4.311  -4.561  1.00  7.17           H  
ATOM     53  N   GLY A   5       8.526   6.817  -3.180  1.00  6.03           N  
ATOM     54  CA  GLY A   5       9.432   7.887  -2.806  1.00  6.03           C  
ATOM     55  C   GLY A   5       9.851   7.839  -1.331  1.00  6.03           C  
ATOM     56  O   GLY A   5      10.618   8.695  -0.887  1.00  6.03           O  
ATOM     57  H   GLY A   5       7.537   6.998  -3.159  1.00  6.03           H  
ATOM     58 1HA  GLY A   5      10.320   7.840  -3.436  1.00  6.03           H  
ATOM     59 2HA  GLY A   5       8.954   8.843  -3.012  1.00  6.03           H  
ATOM     60  N   LYS A   6       9.348   6.862  -0.564  1.00  4.95           N  
ATOM     61  CA  LYS A   6       9.698   6.788   0.852  1.00  4.95           C  
ATOM     62  C   LYS A   6      10.333   5.449   1.218  1.00  4.95           C  
ATOM     63  O   LYS A   6       9.882   4.387   0.792  1.00  4.95           O  
ATOM     64  CB  LYS A   6       8.455   7.012   1.714  1.00  4.95           C  
ATOM     65  CG  LYS A   6       7.828   8.401   1.575  1.00  4.95           C  
ATOM     66  CD  LYS A   6       6.636   8.576   2.514  1.00  4.95           C  
ATOM     67  CE  LYS A   6       6.009   9.960   2.365  1.00  4.95           C  
ATOM     68  NZ  LYS A   6       4.857  10.155   3.293  1.00  4.95           N  
ATOM     69  H   LYS A   6       8.711   6.166  -0.954  1.00  4.95           H  
ATOM     70  HA  LYS A   6      10.423   7.568   1.076  1.00  4.95           H  
ATOM     71 1HB  LYS A   6       7.695   6.274   1.445  1.00  4.95           H  
ATOM     72 2HB  LYS A   6       8.708   6.855   2.762  1.00  4.95           H  
ATOM     73 1HG  LYS A   6       8.578   9.162   1.796  1.00  4.95           H  
ATOM     74 2HG  LYS A   6       7.487   8.541   0.551  1.00  4.95           H  
ATOM     75 1HD  LYS A   6       5.883   7.819   2.287  1.00  4.95           H  
ATOM     76 2HD  LYS A   6       6.961   8.443   3.546  1.00  4.95           H  
ATOM     77 1HE  LYS A   6       6.763  10.716   2.575  1.00  4.95           H  
ATOM     78 2HE  LYS A   6       5.660  10.083   1.339  1.00  4.95           H  
ATOM     79 1HZ  LYS A   6       4.472  11.080   3.163  1.00  4.95           H  
ATOM     80 2HZ  LYS A   6       4.145   9.465   3.100  1.00  4.95           H  
ATOM     81 3HZ  LYS A   6       5.172  10.053   4.247  1.00  4.95           H  
ATOM     82  N   SER A   7      11.363   5.506   2.058  1.00  4.01           N  
ATOM     83  CA  SER A   7      12.047   4.308   2.535  1.00  4.01           C  
ATOM     84  C   SER A   7      12.878   4.602   3.777  1.00  4.01           C  
ATOM     85  O   SER A   7      13.437   5.692   3.908  1.00  4.01           O  
ATOM     86  CB  SER A   7      12.952   3.746   1.451  1.00  4.01           C  
ATOM     87  OG  SER A   7      13.625   2.604   1.902  1.00  4.01           O  
ATOM     88  H   SER A   7      11.689   6.409   2.371  1.00  4.01           H  
ATOM     89  HA  SER A   7      11.297   3.559   2.795  1.00  4.01           H  
ATOM     90 1HB  SER A   7      12.364   3.500   0.566  1.00  4.01           H  
ATOM     91 2HB  SER A   7      13.677   4.504   1.161  1.00  4.01           H  
ATOM     92  HG  SER A   7      13.948   2.824   2.782  1.00  4.01           H  
ATOM     93  N   VAL A   8      12.981   3.623   4.667  1.00  3.26           N  
ATOM     94  CA  VAL A   8      13.847   3.743   5.834  1.00  3.26           C  
ATOM     95  C   VAL A   8      14.903   2.659   5.772  1.00  3.26           C  
ATOM     96  O   VAL A   8      14.585   1.491   5.546  1.00  3.26           O  
ATOM     97  CB  VAL A   8      13.057   3.628   7.151  1.00  3.26           C  
ATOM     98  CG1 VAL A   8      14.024   3.723   8.343  1.00  3.26           C  
ATOM     99  CG2 VAL A   8      12.021   4.733   7.213  1.00  3.26           C  
ATOM    100  H   VAL A   8      12.468   2.765   4.517  1.00  3.26           H  
ATOM    101  HA  VAL A   8      14.344   4.713   5.814  1.00  3.26           H  
ATOM    102  HB  VAL A   8      12.562   2.658   7.199  1.00  3.26           H  
ATOM    103 1HG1 VAL A   8      13.468   3.646   9.274  1.00  3.26           H  
ATOM    104 2HG1 VAL A   8      14.757   2.917   8.297  1.00  3.26           H  
ATOM    105 3HG1 VAL A   8      14.540   4.681   8.316  1.00  3.26           H  
ATOM    106 1HG2 VAL A   8      11.461   4.653   8.143  1.00  3.26           H  
ATOM    107 2HG2 VAL A   8      12.522   5.702   7.170  1.00  3.26           H  
ATOM    108 3HG2 VAL A   8      11.337   4.644   6.372  1.00  3.26           H  
ATOM    109  N   VAL A   9      16.155   3.052   5.940  1.00  2.69           N  
ATOM    110  CA  VAL A   9      17.252   2.107   5.878  1.00  2.69           C  
ATOM    111  C   VAL A   9      17.895   1.973   7.248  1.00  2.69           C  
ATOM    112  O   VAL A   9      18.311   2.962   7.848  1.00  2.69           O  
ATOM    113  CB  VAL A   9      18.283   2.582   4.840  1.00  2.69           C  
ATOM    114  CG1 VAL A   9      19.458   1.609   4.767  1.00  2.69           C  
ATOM    115  CG2 VAL A   9      17.604   2.712   3.488  1.00  2.69           C  
ATOM    116  H   VAL A   9      16.347   4.027   6.117  1.00  2.69           H  
ATOM    117  HA  VAL A   9      16.868   1.134   5.574  1.00  2.69           H  
ATOM    118  HB  VAL A   9      18.678   3.550   5.145  1.00  2.69           H  
ATOM    119 1HG1 VAL A   9      20.186   1.966   4.031  1.00  2.69           H  
ATOM    120 2HG1 VAL A   9      19.936   1.539   5.746  1.00  2.69           H  
ATOM    121 3HG1 VAL A   9      19.098   0.626   4.469  1.00  2.69           H  
ATOM    122 1HG2 VAL A   9      18.331   3.065   2.767  1.00  2.69           H  
ATOM    123 2HG2 VAL A   9      17.218   1.740   3.176  1.00  2.69           H  
ATOM    124 3HG2 VAL A   9      16.783   3.426   3.550  1.00  2.69           H  
ATOM    125  N   ALA A  10      17.939   0.748   7.752  1.00  2.32           N  
ATOM    126  CA  ALA A  10      18.499   0.483   9.070  1.00  2.32           C  
ATOM    127  C   ALA A  10      19.973   0.826   9.122  1.00  2.32           C  
ATOM    128  O   ALA A  10      20.701   0.612   8.153  1.00  2.32           O  
ATOM    129  CB  ALA A  10      18.327  -0.975   9.431  1.00  2.32           C  
ATOM    130  H   ALA A  10      17.571  -0.016   7.205  1.00  2.32           H  
ATOM    131  HA  ALA A  10      17.974   1.106   9.796  1.00  2.32           H  
ATOM    132 1HB  ALA A  10      18.738  -1.145  10.428  1.00  2.32           H  
ATOM    133 2HB  ALA A  10      17.274  -1.239   9.425  1.00  2.32           H  
ATOM    134 3HB  ALA A  10      18.860  -1.593   8.712  1.00  2.32           H  
ATOM    135  N   ARG A  11      20.430   1.305  10.273  1.00  2.10           N  
ATOM    136  CA  ARG A  11      21.847   1.561  10.441  1.00  2.10           C  
ATOM    137  C   ARG A  11      22.526   0.265  10.836  1.00  2.10           C  
ATOM    138  O   ARG A  11      22.291  -0.284  11.919  1.00  2.10           O  
ATOM    139  CB  ARG A  11      22.116   2.642  11.484  1.00  2.10           C  
ATOM    140  CG  ARG A  11      23.593   3.042  11.604  1.00  2.10           C  
ATOM    141  CD  ARG A  11      23.815   4.283  12.440  1.00  2.10           C  
ATOM    142  NE  ARG A  11      23.565   4.087  13.872  1.00  2.10           N  
ATOM    143  CZ  ARG A  11      23.580   5.085  14.787  1.00  2.10           C  
ATOM    144  NH1 ARG A  11      23.821   6.324  14.405  1.00  2.10           N  
ATOM    145  NH2 ARG A  11      23.360   4.826  16.063  1.00  2.10           N  
ATOM    146  H   ARG A  11      19.791   1.484  11.031  1.00  2.10           H  
ATOM    147  HA  ARG A  11      22.263   1.895   9.490  1.00  2.10           H  
ATOM    148 1HB  ARG A  11      21.542   3.536  11.238  1.00  2.10           H  
ATOM    149 2HB  ARG A  11      21.782   2.298  12.464  1.00  2.10           H  
ATOM    150 1HG  ARG A  11      24.146   2.218  12.065  1.00  2.10           H  
ATOM    151 2HG  ARG A  11      23.995   3.226  10.608  1.00  2.10           H  
ATOM    152 1HD  ARG A  11      24.848   4.610  12.322  1.00  2.10           H  
ATOM    153 2HD  ARG A  11      23.150   5.071  12.088  1.00  2.10           H  
ATOM    154  HE  ARG A  11      23.378   3.146  14.210  1.00  2.10           H  
ATOM    155 1HH1 ARG A  11      23.992   6.529  13.431  1.00  2.10           H  
ATOM    156 2HH1 ARG A  11      23.834   7.067  15.089  1.00  2.10           H  
ATOM    157 1HH2 ARG A  11      23.176   3.857  16.374  1.00  2.10           H  
ATOM    158 2HH2 ARG A  11      23.372   5.565  16.742  1.00  2.10           H  
ATOM    159  N   VAL A  12      23.353  -0.230   9.932  1.00  2.07           N  
ATOM    160  CA  VAL A  12      24.027  -1.498  10.120  1.00  2.07           C  
ATOM    161  C   VAL A  12      25.297  -1.338  10.937  1.00  2.07           C  
ATOM    162  O   VAL A  12      26.114  -0.452  10.678  1.00  2.07           O  
ATOM    163  CB  VAL A  12      24.302  -2.147   8.753  1.00  2.07           C  
ATOM    164  CG1 VAL A  12      25.113  -3.420   8.913  1.00  2.07           C  
ATOM    165  CG2 VAL A  12      22.942  -2.469   8.101  1.00  2.07           C  
ATOM    166  H   VAL A  12      23.493   0.280   9.070  1.00  2.07           H  
ATOM    167  HA  VAL A  12      23.354  -2.159  10.659  1.00  2.07           H  
ATOM    168  HB  VAL A  12      24.868  -1.460   8.129  1.00  2.07           H  
ATOM    169 1HG1 VAL A  12      25.289  -3.863   7.937  1.00  2.07           H  
ATOM    170 2HG1 VAL A  12      26.066  -3.185   9.378  1.00  2.07           H  
ATOM    171 3HG1 VAL A  12      24.580  -4.119   9.532  1.00  2.07           H  
ATOM    172 1HG2 VAL A  12      23.102  -2.928   7.125  1.00  2.07           H  
ATOM    173 2HG2 VAL A  12      22.397  -3.158   8.742  1.00  2.07           H  
ATOM    174 3HG2 VAL A  12      22.364  -1.550   7.981  1.00  2.07           H  
ATOM    175  N   ALA A  13      25.411  -2.153  11.972  1.00  2.30           N  
ATOM    176  CA  ALA A  13      26.558  -2.127  12.861  1.00  2.30           C  
ATOM    177  C   ALA A  13      27.690  -2.905  12.218  1.00  2.30           C  
ATOM    178  O   ALA A  13      27.447  -3.815  11.427  1.00  2.30           O  
ATOM    179  CB  ALA A  13      26.199  -2.689  14.224  1.00  2.30           C  
ATOM    180  H   ALA A  13      24.686  -2.856  12.090  1.00  2.30           H  
ATOM    181  HA  ALA A  13      26.883  -1.094  12.979  1.00  2.30           H  
ATOM    182 1HB  ALA A  13      27.069  -2.651  14.874  1.00  2.30           H  
ATOM    183 2HB  ALA A  13      25.391  -2.097  14.658  1.00  2.30           H  
ATOM    184 3HB  ALA A  13      25.876  -3.704  14.119  1.00  2.30           H  
ATOM    185  N   GLU A  14      28.924  -2.583  12.562  1.00  2.81           N  
ATOM    186  CA  GLU A  14      30.036  -3.325  11.991  1.00  2.81           C  
ATOM    187  C   GLU A  14      29.872  -4.822  12.244  1.00  2.81           C  
ATOM    188  O   GLU A  14      29.631  -5.255  13.377  1.00  2.81           O  
ATOM    189  CB  GLU A  14      31.354  -2.816  12.582  1.00  2.81           C  
ATOM    190  CG  GLU A  14      32.618  -3.415  11.973  1.00  2.81           C  
ATOM    191  CD  GLU A  14      33.892  -2.823  12.554  1.00  2.81           C  
ATOM    192  OE1 GLU A  14      33.794  -2.036  13.467  1.00  2.81           O  
ATOM    193  OE2 GLU A  14      34.956  -3.145  12.074  1.00  2.81           O  
ATOM    194  H   GLU A  14      29.093  -1.822  13.203  1.00  2.81           H  
ATOM    195  HA  GLU A  14      30.045  -3.160  10.912  1.00  2.81           H  
ATOM    196 1HB  GLU A  14      31.409  -1.734  12.466  1.00  2.81           H  
ATOM    197 2HB  GLU A  14      31.372  -3.030  13.652  1.00  2.81           H  
ATOM    198 1HG  GLU A  14      32.619  -4.489  12.154  1.00  2.81           H  
ATOM    199 2HG  GLU A  14      32.603  -3.257  10.896  1.00  2.81           H  
ATOM    200  N   ALA A  15      29.996  -5.622  11.189  1.00  3.55           N  
ATOM    201  CA  ALA A  15      29.884  -7.065  11.331  1.00  3.55           C  
ATOM    202  C   ALA A  15      31.010  -7.577  12.206  1.00  3.55           C  
ATOM    203  O   ALA A  15      32.138  -7.092  12.112  1.00  3.55           O  
ATOM    204  CB  ALA A  15      29.919  -7.743   9.976  1.00  3.55           C  
ATOM    205  H   ALA A  15      30.175  -5.219  10.280  1.00  3.55           H  
ATOM    206  HA  ALA A  15      28.936  -7.292  11.825  1.00  3.55           H  
ATOM    207 1HB  ALA A  15      29.823  -8.824  10.111  1.00  3.55           H  
ATOM    208 2HB  ALA A  15      29.094  -7.381   9.365  1.00  3.55           H  
ATOM    209 3HB  ALA A  15      30.863  -7.521   9.485  1.00  3.55           H  
ATOM    210  N   ARG A  16      30.730  -8.569  13.032  1.00  4.34           N  
ATOM    211  CA  ARG A  16      31.758  -9.169  13.863  1.00  4.34           C  
ATOM    212  C   ARG A  16      32.442 -10.341  13.142  1.00  4.34           C  
ATOM    213  O   ARG A  16      31.985 -10.776  12.080  1.00  4.34           O  
ATOM    214  CB  ARG A  16      31.159  -9.588  15.200  1.00  4.34           C  
ATOM    215  CG  ARG A  16      31.201  -8.510  16.297  1.00  4.34           C  
ATOM    216  CD  ARG A  16      30.441  -7.243  15.945  1.00  4.34           C  
ATOM    217  NE  ARG A  16      30.344  -6.360  17.119  1.00  4.34           N  
ATOM    218  CZ  ARG A  16      29.932  -5.062  17.140  1.00  4.34           C  
ATOM    219  NH1 ARG A  16      29.576  -4.412  16.050  1.00  4.34           N  
ATOM    220  NH2 ARG A  16      29.892  -4.426  18.302  1.00  4.34           N  
ATOM    221  H   ARG A  16      29.773  -8.951  13.112  1.00  4.34           H  
ATOM    222  HA  ARG A  16      32.487  -8.391  14.068  1.00  4.34           H  
ATOM    223 1HB  ARG A  16      30.117  -9.830  15.058  1.00  4.34           H  
ATOM    224 2HB  ARG A  16      31.634 -10.492  15.568  1.00  4.34           H  
ATOM    225 1HG  ARG A  16      30.771  -8.920  17.210  1.00  4.34           H  
ATOM    226 2HG  ARG A  16      32.239  -8.235  16.481  1.00  4.34           H  
ATOM    227 1HD  ARG A  16      30.967  -6.705  15.155  1.00  4.34           H  
ATOM    228 2HD  ARG A  16      29.432  -7.488  15.608  1.00  4.34           H  
ATOM    229  HE  ARG A  16      30.597  -6.767  18.006  1.00  4.34           H  
ATOM    230 1HH1 ARG A  16      29.603  -4.856  15.122  1.00  4.34           H  
ATOM    231 2HH1 ARG A  16      29.288  -3.453  16.118  1.00  4.34           H  
ATOM    232 1HH2 ARG A  16      30.162  -4.906  19.150  1.00  4.34           H  
ATOM    233 2HH2 ARG A  16      29.592  -3.464  18.340  1.00  4.34           H  
ATOM    234  N   PRO A  17      33.599 -10.816  13.623  1.00  4.85           N  
ATOM    235  CA  PRO A  17      34.237 -12.015  13.137  1.00  4.85           C  
ATOM    236  C   PRO A  17      33.159 -13.066  13.248  1.00  4.85           C  
ATOM    237  O   PRO A  17      32.240 -12.898  14.046  1.00  4.85           O  
ATOM    238  CB  PRO A  17      35.404 -12.210  14.106  1.00  4.85           C  
ATOM    239  CG  PRO A  17      35.717 -10.799  14.592  1.00  4.85           C  
ATOM    240  CD  PRO A  17      34.368 -10.101  14.673  1.00  4.85           C  
ATOM    241  HA  PRO A  17      34.565 -11.872  12.094  1.00  4.85           H  
ATOM    242 1HB  PRO A  17      35.103 -12.890  14.920  1.00  4.85           H  
ATOM    243 2HB  PRO A  17      36.248 -12.684  13.589  1.00  4.85           H  
ATOM    244 1HG  PRO A  17      36.234 -10.836  15.564  1.00  4.85           H  
ATOM    245 2HG  PRO A  17      36.405 -10.305  13.889  1.00  4.85           H  
ATOM    246 1HD  PRO A  17      33.935 -10.245  15.668  1.00  4.85           H  
ATOM    247 2HD  PRO A  17      34.513  -9.044  14.421  1.00  4.85           H  
ATOM    248  N   GLU A  18      33.186 -14.063  12.371  1.00  4.82           N  
ATOM    249  CA  GLU A  18      32.157 -15.114  12.266  1.00  4.82           C  
ATOM    250  C   GLU A  18      30.872 -14.606  11.580  1.00  4.82           C  
ATOM    251  O   GLU A  18      30.408 -15.229  10.627  1.00  4.82           O  
ATOM    252  CB  GLU A  18      31.802 -15.775  13.610  1.00  4.82           C  
ATOM    253  CG  GLU A  18      32.909 -16.609  14.248  1.00  4.82           C  
ATOM    254  CD  GLU A  18      32.420 -17.339  15.483  1.00  4.82           C  
ATOM    255  OE1 GLU A  18      31.272 -17.156  15.836  1.00  4.82           O  
ATOM    256  OE2 GLU A  18      33.182 -18.074  16.065  1.00  4.82           O  
ATOM    257  H   GLU A  18      33.972 -14.113  11.738  1.00  4.82           H  
ATOM    258  HA  GLU A  18      32.563 -15.906  11.635  1.00  4.82           H  
ATOM    259 1HB  GLU A  18      31.452 -15.061  14.333  1.00  4.82           H  
ATOM    260 2HB  GLU A  18      30.979 -16.445  13.444  1.00  4.82           H  
ATOM    261 1HG  GLU A  18      33.274 -17.336  13.523  1.00  4.82           H  
ATOM    262 2HG  GLU A  18      33.737 -15.953  14.518  1.00  4.82           H  
ATOM    263  N   ASP A  19      30.328 -13.449  11.993  1.00  4.27           N  
ATOM    264  CA  ASP A  19      29.107 -12.918  11.345  1.00  4.27           C  
ATOM    265  C   ASP A  19      29.337 -12.786   9.845  1.00  4.27           C  
ATOM    266  O   ASP A  19      28.467 -13.103   9.017  1.00  4.27           O  
ATOM    267  CB  ASP A  19      28.764 -11.503  11.816  1.00  4.27           C  
ATOM    268  CG  ASP A  19      28.240 -11.345  13.214  1.00  4.27           C  
ATOM    269  OD1 ASP A  19      27.848 -12.309  13.849  1.00  4.27           O  
ATOM    270  OD2 ASP A  19      28.234 -10.200  13.665  1.00  4.27           O  
ATOM    271  H   ASP A  19      30.771 -12.977  12.781  1.00  4.27           H  
ATOM    272  HA  ASP A  19      28.278 -13.596  11.526  1.00  4.27           H  
ATOM    273 1HB  ASP A  19      29.635 -10.884  11.711  1.00  4.27           H  
ATOM    274 2HB  ASP A  19      28.018 -11.084  11.135  1.00  4.27           H  
ATOM    275  N   VAL A  20      30.556 -12.381   9.503  1.00  3.47           N  
ATOM    276  CA  VAL A  20      30.990 -12.196   8.126  1.00  3.47           C  
ATOM    277  C   VAL A  20      30.945 -13.467   7.259  1.00  3.47           C  
ATOM    278  O   VAL A  20      30.943 -13.370   6.031  1.00  3.47           O  
ATOM    279  CB  VAL A  20      32.414 -11.613   8.136  1.00  3.47           C  
ATOM    280  CG1 VAL A  20      32.396 -10.224   8.754  1.00  3.47           C  
ATOM    281  CG2 VAL A  20      33.307 -12.514   8.982  1.00  3.47           C  
ATOM    282  H   VAL A  20      31.188 -12.126  10.267  1.00  3.47           H  
ATOM    283  HA  VAL A  20      30.327 -11.456   7.675  1.00  3.47           H  
ATOM    284  HB  VAL A  20      32.794 -11.542   7.119  1.00  3.47           H  
ATOM    285 1HG1 VAL A  20      33.407  -9.816   8.775  1.00  3.47           H  
ATOM    286 2HG1 VAL A  20      31.755  -9.576   8.163  1.00  3.47           H  
ATOM    287 3HG1 VAL A  20      32.015 -10.281   9.758  1.00  3.47           H  
ATOM    288 1HG2 VAL A  20      34.316 -12.104   9.007  1.00  3.47           H  
ATOM    289 2HG2 VAL A  20      32.904 -12.555   9.993  1.00  3.47           H  
ATOM    290 3HG2 VAL A  20      33.336 -13.513   8.557  1.00  3.47           H  
ATOM    291  N   GLY A  21      30.929 -14.653   7.880  1.00  2.71           N  
ATOM    292  CA  GLY A  21      30.861 -15.910   7.144  1.00  2.71           C  
ATOM    293  C   GLY A  21      29.513 -16.616   7.330  1.00  2.71           C  
ATOM    294  O   GLY A  21      29.325 -17.741   6.863  1.00  2.71           O  
ATOM    295  H   GLY A  21      30.916 -14.695   8.895  1.00  2.71           H  
ATOM    296 1HA  GLY A  21      31.034 -15.724   6.086  1.00  2.71           H  
ATOM    297 2HA  GLY A  21      31.660 -16.565   7.487  1.00  2.71           H  
ATOM    298  N   LYS A  22      28.581 -15.955   8.022  1.00  2.15           N  
ATOM    299  CA  LYS A  22      27.266 -16.517   8.326  1.00  2.15           C  
ATOM    300  C   LYS A  22      26.160 -15.697   7.683  1.00  2.15           C  
ATOM    301  O   LYS A  22      24.975 -15.975   7.864  1.00  2.15           O  
ATOM    302  CB  LYS A  22      27.056 -16.582   9.838  1.00  2.15           C  
ATOM    303  CG  LYS A  22      27.997 -17.530  10.582  1.00  2.15           C  
ATOM    304  CD  LYS A  22      27.741 -17.497  12.087  1.00  2.15           C  
ATOM    305  CE  LYS A  22      28.695 -18.420  12.841  1.00  2.15           C  
ATOM    306  NZ  LYS A  22      28.488 -18.353  14.329  1.00  2.15           N  
ATOM    307  H   LYS A  22      28.780 -15.019   8.372  1.00  2.15           H  
ATOM    308  HA  LYS A  22      27.214 -17.526   7.920  1.00  2.15           H  
ATOM    309 1HB  LYS A  22      27.217 -15.587  10.253  1.00  2.15           H  
ATOM    310 2HB  LYS A  22      26.031 -16.872  10.056  1.00  2.15           H  
ATOM    311 1HG  LYS A  22      27.845 -18.546  10.216  1.00  2.15           H  
ATOM    312 2HG  LYS A  22      29.027 -17.252  10.390  1.00  2.15           H  
ATOM    313 1HD  LYS A  22      27.890 -16.476  12.449  1.00  2.15           H  
ATOM    314 2HD  LYS A  22      26.713 -17.793  12.293  1.00  2.15           H  
ATOM    315 1HE  LYS A  22      28.547 -19.444  12.509  1.00  2.15           H  
ATOM    316 2HE  LYS A  22      29.714 -18.126  12.610  1.00  2.15           H  
ATOM    317 1HZ  LYS A  22      29.151 -18.966  14.793  1.00  2.15           H  
ATOM    318 2HZ  LYS A  22      28.631 -17.400  14.656  1.00  2.15           H  
ATOM    319 3HZ  LYS A  22      27.549 -18.641  14.553  1.00  2.15           H  
ATOM    320  N   ARG A  23      26.564 -14.667   6.942  1.00  1.81           N  
ATOM    321  CA  ARG A  23      25.665 -13.707   6.301  1.00  1.81           C  
ATOM    322  C   ARG A  23      24.768 -13.002   7.321  1.00  1.81           C  
ATOM    323  O   ARG A  23      23.585 -12.768   7.068  1.00  1.81           O  
ATOM    324  CB  ARG A  23      24.792 -14.387   5.246  1.00  1.81           C  
ATOM    325  CG  ARG A  23      25.559 -15.050   4.103  1.00  1.81           C  
ATOM    326  CD  ARG A  23      24.638 -15.626   3.081  1.00  1.81           C  
ATOM    327  NE  ARG A  23      25.363 -16.273   1.994  1.00  1.81           N  
ATOM    328  CZ  ARG A  23      24.785 -16.945   0.977  1.00  1.81           C  
ATOM    329  NH1 ARG A  23      23.475 -17.052   0.916  1.00  1.81           N  
ATOM    330  NH2 ARG A  23      25.535 -17.498   0.040  1.00  1.81           N  
ATOM    331  H   ARG A  23      27.560 -14.533   6.836  1.00  1.81           H  
ATOM    332  HA  ARG A  23      26.274 -12.950   5.805  1.00  1.81           H  
ATOM    333 1HB  ARG A  23      24.155 -15.140   5.701  1.00  1.81           H  
ATOM    334 2HB  ARG A  23      24.133 -13.643   4.799  1.00  1.81           H  
ATOM    335 1HG  ARG A  23      26.197 -14.313   3.618  1.00  1.81           H  
ATOM    336 2HG  ARG A  23      26.174 -15.859   4.501  1.00  1.81           H  
ATOM    337 1HD  ARG A  23      23.994 -16.370   3.551  1.00  1.81           H  
ATOM    338 2HD  ARG A  23      24.025 -14.832   2.657  1.00  1.81           H  
ATOM    339  HE  ARG A  23      26.373 -16.215   2.004  1.00  1.81           H  
ATOM    340 1HH1 ARG A  23      22.900 -16.630   1.631  1.00  1.81           H  
ATOM    341 2HH1 ARG A  23      23.044 -17.555   0.154  1.00  1.81           H  
ATOM    342 1HH2 ARG A  23      26.542 -17.418   0.085  1.00  1.81           H  
ATOM    343 2HH2 ARG A  23      25.103 -18.002  -0.721  1.00  1.81           H  
ATOM    344  N   ILE A  24      25.348 -12.631   8.463  1.00  1.65           N  
ATOM    345  CA  ILE A  24      24.598 -11.935   9.500  1.00  1.65           C  
ATOM    346  C   ILE A  24      24.801 -10.432   9.459  1.00  1.65           C  
ATOM    347  O   ILE A  24      25.929  -9.939   9.451  1.00  1.65           O  
ATOM    348  CB  ILE A  24      24.970 -12.455  10.896  1.00  1.65           C  
ATOM    349  CG1 ILE A  24      24.595 -13.913  11.026  1.00  1.65           C  
ATOM    350  CG2 ILE A  24      24.327 -11.607  11.988  1.00  1.65           C  
ATOM    351  CD1 ILE A  24      25.158 -14.551  12.269  1.00  1.65           C  
ATOM    352  H   ILE A  24      26.334 -12.847   8.620  1.00  1.65           H  
ATOM    353  HA  ILE A  24      23.539 -12.133   9.344  1.00  1.65           H  
ATOM    354  HB  ILE A  24      26.043 -12.406  11.009  1.00  1.65           H  
ATOM    355 1HG1 ILE A  24      23.510 -14.001  11.047  1.00  1.65           H  
ATOM    356 2HG1 ILE A  24      24.963 -14.451  10.159  1.00  1.65           H  
ATOM    357 1HG2 ILE A  24      24.631 -11.991  12.957  1.00  1.65           H  
ATOM    358 2HG2 ILE A  24      24.656 -10.573  11.894  1.00  1.65           H  
ATOM    359 3HG2 ILE A  24      23.243 -11.652  11.901  1.00  1.65           H  
ATOM    360 1HD1 ILE A  24      24.858 -15.596  12.310  1.00  1.65           H  
ATOM    361 2HD1 ILE A  24      26.241 -14.485  12.255  1.00  1.65           H  
ATOM    362 3HD1 ILE A  24      24.780 -14.029  13.148  1.00  1.65           H  
ATOM    363  N   VAL A  25      23.691  -9.709   9.438  1.00  1.56           N  
ATOM    364  CA  VAL A  25      23.724  -8.260   9.428  1.00  1.56           C  
ATOM    365  C   VAL A  25      23.288  -7.731  10.783  1.00  1.56           C  
ATOM    366  O   VAL A  25      22.176  -8.001  11.241  1.00  1.56           O  
ATOM    367  CB  VAL A  25      22.791  -7.719   8.334  1.00  1.56           C  
ATOM    368  CG1 VAL A  25      22.794  -6.208   8.335  1.00  1.56           C  
ATOM    369  CG2 VAL A  25      23.249  -8.252   6.984  1.00  1.56           C  
ATOM    370  H   VAL A  25      22.800 -10.184   9.432  1.00  1.56           H  
ATOM    371  HA  VAL A  25      24.743  -7.925   9.227  1.00  1.56           H  
ATOM    372  HB  VAL A  25      21.771  -8.046   8.537  1.00  1.56           H  
ATOM    373 1HG1 VAL A  25      22.126  -5.835   7.562  1.00  1.56           H  
ATOM    374 2HG1 VAL A  25      22.467  -5.836   9.307  1.00  1.56           H  
ATOM    375 3HG1 VAL A  25      23.800  -5.867   8.135  1.00  1.56           H  
ATOM    376 1HG2 VAL A  25      22.597  -7.888   6.199  1.00  1.56           H  
ATOM    377 2HG2 VAL A  25      24.267  -7.917   6.792  1.00  1.56           H  
ATOM    378 3HG2 VAL A  25      23.223  -9.344   6.995  1.00  1.56           H  
ATOM    379  N   ARG A  26      24.172  -6.997  11.438  1.00  1.51           N  
ATOM    380  CA  ARG A  26      23.863  -6.466  12.754  1.00  1.51           C  
ATOM    381  C   ARG A  26      23.227  -5.096  12.586  1.00  1.51           C  
ATOM    382  O   ARG A  26      23.599  -4.349  11.693  1.00  1.51           O  
ATOM    383  CB  ARG A  26      25.126  -6.398  13.599  1.00  1.51           C  
ATOM    384  CG  ARG A  26      25.797  -7.746  13.825  1.00  1.51           C  
ATOM    385  CD  ARG A  26      24.988  -8.624  14.718  1.00  1.51           C  
ATOM    386  NE  ARG A  26      25.644  -9.895  14.953  1.00  1.51           N  
ATOM    387  CZ  ARG A  26      25.138 -10.908  15.694  1.00  1.51           C  
ATOM    388  NH1 ARG A  26      23.971 -10.779  16.297  1.00  1.51           N  
ATOM    389  NH2 ARG A  26      25.816 -12.034  15.807  1.00  1.51           N  
ATOM    390  H   ARG A  26      25.074  -6.813  11.020  1.00  1.51           H  
ATOM    391  HA  ARG A  26      23.150  -7.127  13.248  1.00  1.51           H  
ATOM    392 1HB  ARG A  26      25.859  -5.765  13.098  1.00  1.51           H  
ATOM    393 2HB  ARG A  26      24.904  -5.954  14.569  1.00  1.51           H  
ATOM    394 1HG  ARG A  26      25.929  -8.258  12.869  1.00  1.51           H  
ATOM    395 2HG  ARG A  26      26.779  -7.597  14.286  1.00  1.51           H  
ATOM    396 1HD  ARG A  26      24.839  -8.134  15.677  1.00  1.51           H  
ATOM    397 2HD  ARG A  26      24.023  -8.821  14.252  1.00  1.51           H  
ATOM    398  HE  ARG A  26      26.572 -10.040  14.513  1.00  1.51           H  
ATOM    399 1HH1 ARG A  26      23.451  -9.919  16.210  1.00  1.51           H  
ATOM    400 2HH1 ARG A  26      23.601 -11.540  16.845  1.00  1.51           H  
ATOM    401 1HH2 ARG A  26      26.715 -12.136  15.297  1.00  1.51           H  
ATOM    402 2HH2 ARG A  26      25.455 -12.796  16.348  1.00  1.51           H  
ATOM    403  N   MET A  27      22.266  -4.753  13.425  1.00  1.51           N  
ATOM    404  CA  MET A  27      21.615  -3.450  13.286  1.00  1.51           C  
ATOM    405  C   MET A  27      21.479  -2.767  14.620  1.00  1.51           C  
ATOM    406  O   MET A  27      21.259  -3.430  15.639  1.00  1.51           O  
ATOM    407  CB  MET A  27      20.242  -3.609  12.624  1.00  1.51           C  
ATOM    408  CG  MET A  27      20.306  -4.180  11.199  1.00  1.51           C  
ATOM    409  SD  MET A  27      18.715  -4.361  10.411  1.00  1.51           S  
ATOM    410  CE  MET A  27      19.258  -5.021   8.842  1.00  1.51           C  
ATOM    411  H   MET A  27      21.990  -5.381  14.160  1.00  1.51           H  
ATOM    412  HA  MET A  27      22.231  -2.807  12.661  1.00  1.51           H  
ATOM    413 1HB  MET A  27      19.614  -4.253  13.213  1.00  1.51           H  
ATOM    414 2HB  MET A  27      19.753  -2.633  12.574  1.00  1.51           H  
ATOM    415 1HG  MET A  27      20.921  -3.523  10.586  1.00  1.51           H  
ATOM    416 2HG  MET A  27      20.775  -5.162  11.215  1.00  1.51           H  
ATOM    417 1HE  MET A  27      18.397  -5.187   8.206  1.00  1.51           H  
ATOM    418 2HE  MET A  27      19.935  -4.312   8.361  1.00  1.51           H  
ATOM    419 3HE  MET A  27      19.778  -5.967   9.005  1.00  1.51           H  
ATOM    420  N   ASP A  28      21.539  -1.437  14.594  1.00  1.56           N  
ATOM    421  CA  ASP A  28      21.399  -0.615  15.788  1.00  1.56           C  
ATOM    422  C   ASP A  28      20.076  -0.869  16.487  1.00  1.56           C  
ATOM    423  O   ASP A  28      19.015  -0.901  15.851  1.00  1.56           O  
ATOM    424  CB  ASP A  28      21.497   0.872  15.451  1.00  1.56           C  
ATOM    425  CG  ASP A  28      21.642   1.765  16.691  1.00  1.56           C  
ATOM    426  OD1 ASP A  28      20.670   2.058  17.370  1.00  1.56           O  
ATOM    427  OD2 ASP A  28      22.755   2.187  16.926  1.00  1.56           O  
ATOM    428  H   ASP A  28      21.729  -0.981  13.697  1.00  1.56           H  
ATOM    429  HA  ASP A  28      22.206  -0.871  16.477  1.00  1.56           H  
ATOM    430 1HB  ASP A  28      22.352   1.032  14.791  1.00  1.56           H  
ATOM    431 2HB  ASP A  28      20.606   1.178  14.900  1.00  1.56           H  
ATOM    432  N   LYS A  29      20.137  -0.992  17.809  1.00  1.66           N  
ATOM    433  CA  LYS A  29      18.965  -1.231  18.639  1.00  1.66           C  
ATOM    434  C   LYS A  29      17.826  -0.243  18.383  1.00  1.66           C  
ATOM    435  O   LYS A  29      16.663  -0.604  18.523  1.00  1.66           O  
ATOM    436  CB  LYS A  29      19.346  -1.183  20.118  1.00  1.66           C  
ATOM    437  CG  LYS A  29      18.196  -1.481  21.074  1.00  1.66           C  
ATOM    438  CD  LYS A  29      18.667  -1.493  22.527  1.00  1.66           C  
ATOM    439  CE  LYS A  29      17.511  -1.756  23.484  1.00  1.66           C  
ATOM    440  NZ  LYS A  29      17.959  -1.775  24.904  1.00  1.66           N  
ATOM    441  H   LYS A  29      21.043  -0.928  18.253  1.00  1.66           H  
ATOM    442  HA  LYS A  29      18.593  -2.228  18.415  1.00  1.66           H  
ATOM    443 1HB  LYS A  29      20.144  -1.898  20.311  1.00  1.66           H  
ATOM    444 2HB  LYS A  29      19.730  -0.189  20.356  1.00  1.66           H  
ATOM    445 1HG  LYS A  29      17.422  -0.721  20.955  1.00  1.66           H  
ATOM    446 2HG  LYS A  29      17.765  -2.452  20.831  1.00  1.66           H  
ATOM    447 1HD  LYS A  29      19.422  -2.270  22.660  1.00  1.66           H  
ATOM    448 2HD  LYS A  29      19.116  -0.530  22.770  1.00  1.66           H  
ATOM    449 1HE  LYS A  29      16.763  -0.975  23.360  1.00  1.66           H  
ATOM    450 2HE  LYS A  29      17.061  -2.719  23.243  1.00  1.66           H  
ATOM    451 1HZ  LYS A  29      17.167  -1.952  25.505  1.00  1.66           H  
ATOM    452 2HZ  LYS A  29      18.646  -2.505  25.031  1.00  1.66           H  
ATOM    453 3HZ  LYS A  29      18.369  -0.883  25.142  1.00  1.66           H  
ATOM    454  N   ALA A  30      18.156   1.028  18.115  1.00  1.80           N  
ATOM    455  CA  ALA A  30      17.138   2.046  17.878  1.00  1.80           C  
ATOM    456  C   ALA A  30      16.345   1.786  16.600  1.00  1.80           C  
ATOM    457  O   ALA A  30      15.156   2.117  16.529  1.00  1.80           O  
ATOM    458  CB  ALA A  30      17.781   3.417  17.798  1.00  1.80           C  
ATOM    459  H   ALA A  30      19.137   1.294  17.994  1.00  1.80           H  
ATOM    460  HA  ALA A  30      16.444   2.024  18.715  1.00  1.80           H  
ATOM    461 1HB  ALA A  30      17.013   4.172  17.654  1.00  1.80           H  
ATOM    462 2HB  ALA A  30      18.324   3.617  18.721  1.00  1.80           H  
ATOM    463 3HB  ALA A  30      18.478   3.438  16.957  1.00  1.80           H  
ATOM    464  N   GLU A  31      17.022   1.262  15.562  1.00  1.98           N  
ATOM    465  CA  GLU A  31      16.377   1.038  14.267  1.00  1.98           C  
ATOM    466  C   GLU A  31      15.568  -0.241  14.367  1.00  1.98           C  
ATOM    467  O   GLU A  31      14.482  -0.367  13.795  1.00  1.98           O  
ATOM    468  CB  GLU A  31      17.401   1.032  13.144  1.00  1.98           C  
ATOM    469  CG  GLU A  31      18.126   2.397  12.991  1.00  1.98           C  
ATOM    470  CD  GLU A  31      17.209   3.578  12.689  1.00  1.98           C  
ATOM    471  OE1 GLU A  31      16.379   3.469  11.822  1.00  1.98           O  
ATOM    472  OE2 GLU A  31      17.366   4.607  13.335  1.00  1.98           O  
ATOM    473  H   GLU A  31      17.979   0.949  15.699  1.00  1.98           H  
ATOM    474  HA  GLU A  31      15.680   1.851  14.077  1.00  1.98           H  
ATOM    475 1HB  GLU A  31      18.155   0.262  13.338  1.00  1.98           H  
ATOM    476 2HB  GLU A  31      16.912   0.788  12.201  1.00  1.98           H  
ATOM    477 1HG  GLU A  31      18.653   2.602  13.924  1.00  1.98           H  
ATOM    478 2HG  GLU A  31      18.855   2.333  12.223  1.00  1.98           H  
ATOM    479  N   ARG A  32      16.064  -1.157  15.192  1.00  2.17           N  
ATOM    480  CA  ARG A  32      15.304  -2.338  15.551  1.00  2.17           C  
ATOM    481  C   ARG A  32      14.263  -1.676  16.414  1.00  2.17           C  
ATOM    482  O   ARG A  32      14.345  -0.466  16.543  1.00  2.17           O  
ATOM    483  CB  ARG A  32      16.134  -3.352  16.312  1.00  2.17           C  
ATOM    484  CG  ARG A  32      17.222  -4.019  15.504  1.00  2.17           C  
ATOM    485  CD  ARG A  32      18.026  -4.958  16.329  1.00  2.17           C  
ATOM    486  NE  ARG A  32      19.034  -5.614  15.531  1.00  2.17           N  
ATOM    487  CZ  ARG A  32      18.808  -6.783  14.868  1.00  2.17           C  
ATOM    488  NH1 ARG A  32      17.640  -7.368  15.006  1.00  2.17           N  
ATOM    489  NH2 ARG A  32      19.727  -7.340  14.100  1.00  2.17           N  
ATOM    490  H   ARG A  32      16.993  -1.015  15.596  1.00  2.17           H  
ATOM    491  HA  ARG A  32      14.843  -2.781  14.676  1.00  2.17           H  
ATOM    492 1HB  ARG A  32      16.598  -2.868  17.162  1.00  2.17           H  
ATOM    493 2HB  ARG A  32      15.482  -4.137  16.695  1.00  2.17           H  
ATOM    494 1HG  ARG A  32      16.777  -4.573  14.677  1.00  2.17           H  
ATOM    495 2HG  ARG A  32      17.896  -3.252  15.111  1.00  2.17           H  
ATOM    496 1HD  ARG A  32      18.532  -4.399  17.117  1.00  2.17           H  
ATOM    497 2HD  ARG A  32      17.381  -5.719  16.768  1.00  2.17           H  
ATOM    498  HE  ARG A  32      19.941  -5.126  15.443  1.00  2.17           H  
ATOM    499 1HH1 ARG A  32      16.948  -6.951  15.617  1.00  2.17           H  
ATOM    500 2HH1 ARG A  32      17.443  -8.239  14.529  1.00  2.17           H  
ATOM    501 1HH2 ARG A  32      20.622  -6.908  13.981  1.00  2.17           H  
ATOM    502 2HH2 ARG A  32      19.524  -8.206  13.621  1.00  2.17           H  
ATOM    503  N   ALA A  33      13.257  -2.339  16.957  1.00  2.36           N  
ATOM    504  CA  ALA A  33      12.303  -1.508  17.728  1.00  2.36           C  
ATOM    505  C   ALA A  33      11.518  -0.601  16.760  1.00  2.36           C  
ATOM    506  O   ALA A  33      10.391  -0.946  16.405  1.00  2.36           O  
ATOM    507  CB  ALA A  33      12.961  -0.682  18.869  1.00  2.36           C  
ATOM    508  H   ALA A  33      13.158  -3.350  16.853  1.00  2.36           H  
ATOM    509  HA  ALA A  33      11.591  -2.186  18.199  1.00  2.36           H  
ATOM    510 1HB  ALA A  33      12.170  -0.159  19.401  1.00  2.36           H  
ATOM    511 2HB  ALA A  33      13.459  -1.370  19.550  1.00  2.36           H  
ATOM    512 3HB  ALA A  33      13.677   0.060  18.569  1.00  2.36           H  
ATOM    513  N   LYS A  34      12.035   0.579  16.381  1.00  2.50           N  
ATOM    514  CA  LYS A  34      11.279   1.481  15.498  1.00  2.50           C  
ATOM    515  C   LYS A  34      10.795   0.800  14.205  1.00  2.50           C  
ATOM    516  O   LYS A  34       9.675   1.055  13.760  1.00  2.50           O  
ATOM    517  CB  LYS A  34      12.119   2.698  15.092  1.00  2.50           C  
ATOM    518  CG  LYS A  34      12.370   3.758  16.175  1.00  2.50           C  
ATOM    519  CD  LYS A  34      12.984   5.020  15.535  1.00  2.50           C  
ATOM    520  CE  LYS A  34      14.399   4.747  15.029  1.00  2.50           C  
ATOM    521  NZ  LYS A  34      15.015   5.918  14.355  1.00  2.50           N  
ATOM    522  H   LYS A  34      12.997   0.820  16.645  1.00  2.50           H  
ATOM    523  HA  LYS A  34      10.402   1.828  16.041  1.00  2.50           H  
ATOM    524 1HB  LYS A  34      13.104   2.345  14.762  1.00  2.50           H  
ATOM    525 2HB  LYS A  34      11.654   3.189  14.240  1.00  2.50           H  
ATOM    526 1HG  LYS A  34      11.429   4.019  16.658  1.00  2.50           H  
ATOM    527 2HG  LYS A  34      13.049   3.365  16.930  1.00  2.50           H  
ATOM    528 1HD  LYS A  34      12.366   5.342  14.699  1.00  2.50           H  
ATOM    529 2HD  LYS A  34      13.019   5.823  16.272  1.00  2.50           H  
ATOM    530 1HE  LYS A  34      15.027   4.471  15.864  1.00  2.50           H  
ATOM    531 2HE  LYS A  34      14.362   3.917  14.323  1.00  2.50           H  
ATOM    532 1HZ  LYS A  34      15.958   5.628  14.033  1.00  2.50           H  
ATOM    533 2HZ  LYS A  34      14.462   6.180  13.559  1.00  2.50           H  
ATOM    534 3HZ  LYS A  34      15.088   6.691  14.989  1.00  2.50           H  
ATOM    535  N   LEU A  35      11.591  -0.103  13.623  1.00  2.55           N  
ATOM    536  CA  LEU A  35      11.180  -0.815  12.410  1.00  2.55           C  
ATOM    537  C   LEU A  35      10.305  -2.040  12.697  1.00  2.55           C  
ATOM    538  O   LEU A  35       9.961  -2.784  11.777  1.00  2.55           O  
ATOM    539  CB  LEU A  35      12.399  -1.250  11.581  1.00  2.55           C  
ATOM    540  CG  LEU A  35      13.223  -0.101  10.961  1.00  2.55           C  
ATOM    541  CD1 LEU A  35      14.484  -0.664  10.295  1.00  2.55           C  
ATOM    542  CD2 LEU A  35      12.356   0.619   9.948  1.00  2.55           C  
ATOM    543  H   LEU A  35      12.531  -0.269  13.988  1.00  2.55           H  
ATOM    544  HA  LEU A  35      10.594  -0.126  11.803  1.00  2.55           H  
ATOM    545 1HB  LEU A  35      13.065  -1.825  12.226  1.00  2.55           H  
ATOM    546 2HB  LEU A  35      12.061  -1.894  10.773  1.00  2.55           H  
ATOM    547  HG  LEU A  35      13.531   0.600  11.738  1.00  2.55           H  
ATOM    548 1HD1 LEU A  35      15.057   0.158   9.858  1.00  2.55           H  
ATOM    549 2HD1 LEU A  35      15.090  -1.172  11.047  1.00  2.55           H  
ATOM    550 3HD1 LEU A  35      14.203  -1.366   9.513  1.00  2.55           H  
ATOM    551 1HD2 LEU A  35      12.922   1.419   9.511  1.00  2.55           H  
ATOM    552 2HD2 LEU A  35      12.050  -0.076   9.167  1.00  2.55           H  
ATOM    553 3HD2 LEU A  35      11.473   1.022  10.444  1.00  2.55           H  
ATOM    554  N   GLY A  36       9.996  -2.295  13.973  1.00  2.50           N  
ATOM    555  CA  GLY A  36       9.180  -3.435  14.378  1.00  2.50           C  
ATOM    556  C   GLY A  36       9.978  -4.724  14.511  1.00  2.50           C  
ATOM    557  O   GLY A  36       9.415  -5.791  14.752  1.00  2.50           O  
ATOM    558  H   GLY A  36      10.287  -1.653  14.704  1.00  2.50           H  
ATOM    559 1HA  GLY A  36       8.709  -3.202  15.334  1.00  2.50           H  
ATOM    560 2HA  GLY A  36       8.376  -3.575  13.657  1.00  2.50           H  
ATOM    561  N   VAL A  37      11.287  -4.624  14.352  1.00  2.36           N  
ATOM    562  CA  VAL A  37      12.149  -5.794  14.405  1.00  2.36           C  
ATOM    563  C   VAL A  37      12.573  -6.162  15.827  1.00  2.36           C  
ATOM    564  O   VAL A  37      13.106  -5.326  16.573  1.00  2.36           O  
ATOM    565  CB  VAL A  37      13.404  -5.525  13.557  1.00  2.36           C  
ATOM    566  CG1 VAL A  37      14.362  -6.700  13.633  1.00  2.36           C  
ATOM    567  CG2 VAL A  37      12.995  -5.227  12.123  1.00  2.36           C  
ATOM    568  H   VAL A  37      11.676  -3.714  14.165  1.00  2.36           H  
ATOM    569  HA  VAL A  37      11.607  -6.643  13.978  1.00  2.36           H  
ATOM    570  HB  VAL A  37      13.914  -4.676  13.961  1.00  2.36           H  
ATOM    571 1HG1 VAL A  37      15.255  -6.480  13.053  1.00  2.36           H  
ATOM    572 2HG1 VAL A  37      14.644  -6.878  14.671  1.00  2.36           H  
ATOM    573 3HG1 VAL A  37      13.880  -7.585  13.234  1.00  2.36           H  
ATOM    574 1HG2 VAL A  37      13.882  -5.011  11.526  1.00  2.36           H  
ATOM    575 2HG2 VAL A  37      12.478  -6.092  11.707  1.00  2.36           H  
ATOM    576 3HG2 VAL A  37      12.328  -4.364  12.104  1.00  2.36           H  
ATOM    577  N   SER A  38      12.318  -7.419  16.200  1.00  2.20           N  
ATOM    578  CA  SER A  38      12.696  -7.961  17.501  1.00  2.20           C  
ATOM    579  C   SER A  38      13.914  -8.873  17.355  1.00  2.20           C  
ATOM    580  O   SER A  38      14.362  -9.165  16.243  1.00  2.20           O  
ATOM    581  CB  SER A  38      11.541  -8.720  18.133  1.00  2.20           C  
ATOM    582  OG  SER A  38      11.295  -9.920  17.459  1.00  2.20           O  
ATOM    583  H   SER A  38      11.820  -8.042  15.552  1.00  2.20           H  
ATOM    584  HA  SER A  38      12.964  -7.134  18.159  1.00  2.20           H  
ATOM    585 1HB  SER A  38      11.767  -8.926  19.178  1.00  2.20           H  
ATOM    586 2HB  SER A  38      10.646  -8.101  18.107  1.00  2.20           H  
ATOM    587  HG  SER A  38      10.990  -9.665  16.549  1.00  2.20           H  
ATOM    588  N   VAL A  39      14.429  -9.364  18.476  1.00  2.05           N  
ATOM    589  CA  VAL A  39      15.597 -10.242  18.469  1.00  2.05           C  
ATOM    590  C   VAL A  39      15.365 -11.589  17.773  1.00  2.05           C  
ATOM    591  O   VAL A  39      16.318 -12.252  17.368  1.00  2.05           O  
ATOM    592  CB  VAL A  39      16.062 -10.485  19.919  1.00  2.05           C  
ATOM    593  CG1 VAL A  39      16.463  -9.162  20.548  1.00  2.05           C  
ATOM    594  CG2 VAL A  39      14.934 -11.126  20.727  1.00  2.05           C  
ATOM    595  H   VAL A  39      14.015  -9.106  19.360  1.00  2.05           H  
ATOM    596  HA  VAL A  39      16.398  -9.723  17.940  1.00  2.05           H  
ATOM    597  HB  VAL A  39      16.935 -11.138  19.916  1.00  2.05           H  
ATOM    598 1HG1 VAL A  39      16.802  -9.333  21.571  1.00  2.05           H  
ATOM    599 2HG1 VAL A  39      17.271  -8.716  19.967  1.00  2.05           H  
ATOM    600 3HG1 VAL A  39      15.607  -8.490  20.558  1.00  2.05           H  
ATOM    601 1HG2 VAL A  39      15.273 -11.288  21.750  1.00  2.05           H  
ATOM    602 2HG2 VAL A  39      14.068 -10.465  20.733  1.00  2.05           H  
ATOM    603 3HG2 VAL A  39      14.658 -12.081  20.290  1.00  2.05           H  
ATOM    604  N   GLY A  40      14.103 -12.008  17.665  1.00  1.97           N  
ATOM    605  CA  GLY A  40      13.757 -13.266  17.017  1.00  1.97           C  
ATOM    606  C   GLY A  40      13.352 -13.127  15.543  1.00  1.97           C  
ATOM    607  O   GLY A  40      12.927 -14.110  14.932  1.00  1.97           O  
ATOM    608  H   GLY A  40      13.361 -11.417  18.017  1.00  1.97           H  
ATOM    609 1HA  GLY A  40      14.603 -13.948  17.092  1.00  1.97           H  
ATOM    610 2HA  GLY A  40      12.939 -13.728  17.567  1.00  1.97           H  
ATOM    611  N   ASP A  41      13.453 -11.925  14.973  1.00  1.97           N  
ATOM    612  CA  ASP A  41      13.009 -11.716  13.595  1.00  1.97           C  
ATOM    613  C   ASP A  41      14.089 -11.878  12.538  1.00  1.97           C  
ATOM    614  O   ASP A  41      15.286 -11.745  12.798  1.00  1.97           O  
ATOM    615  CB  ASP A  41      12.351 -10.346  13.445  1.00  1.97           C  
ATOM    616  CG  ASP A  41      10.992 -10.280  14.124  1.00  1.97           C  
ATOM    617  OD1 ASP A  41      10.220 -11.195  13.968  1.00  1.97           O  
ATOM    618  OD2 ASP A  41      10.744  -9.321  14.831  1.00  1.97           O  
ATOM    619  H   ASP A  41      13.832 -11.133  15.495  1.00  1.97           H  
ATOM    620  HA  ASP A  41      12.242 -12.460  13.383  1.00  1.97           H  
ATOM    621 1HB  ASP A  41      12.996  -9.601  13.904  1.00  1.97           H  
ATOM    622 2HB  ASP A  41      12.247 -10.093  12.388  1.00  1.97           H  
ATOM    623  N   VAL A  42      13.632 -12.137  11.321  1.00  2.04           N  
ATOM    624  CA  VAL A  42      14.492 -12.237  10.155  1.00  2.04           C  
ATOM    625  C   VAL A  42      14.232 -11.040   9.261  1.00  2.04           C  
ATOM    626  O   VAL A  42      13.081 -10.729   8.952  1.00  2.04           O  
ATOM    627  CB  VAL A  42      14.227 -13.549   9.390  1.00  2.04           C  
ATOM    628  CG1 VAL A  42      15.103 -13.612   8.145  1.00  2.04           C  
ATOM    629  CG2 VAL A  42      14.511 -14.727  10.311  1.00  2.04           C  
ATOM    630  H   VAL A  42      12.636 -12.255  11.201  1.00  2.04           H  
ATOM    631  HA  VAL A  42      15.534 -12.220  10.475  1.00  2.04           H  
ATOM    632  HB  VAL A  42      13.187 -13.576   9.065  1.00  2.04           H  
ATOM    633 1HG1 VAL A  42      14.904 -14.539   7.608  1.00  2.04           H  
ATOM    634 2HG1 VAL A  42      14.881 -12.764   7.495  1.00  2.04           H  
ATOM    635 3HG1 VAL A  42      16.152 -13.579   8.437  1.00  2.04           H  
ATOM    636 1HG2 VAL A  42      14.320 -15.659   9.779  1.00  2.04           H  
ATOM    637 2HG2 VAL A  42      15.553 -14.695  10.628  1.00  2.04           H  
ATOM    638 3HG2 VAL A  42      13.864 -14.672  11.188  1.00  2.04           H  
ATOM    639  N   VAL A  43      15.297 -10.345   8.887  1.00  2.21           N  
ATOM    640  CA  VAL A  43      15.176  -9.141   8.082  1.00  2.21           C  
ATOM    641  C   VAL A  43      15.872  -9.273   6.739  1.00  2.21           C  
ATOM    642  O   VAL A  43      17.049  -9.631   6.675  1.00  2.21           O  
ATOM    643  CB  VAL A  43      15.783  -7.953   8.854  1.00  2.21           C  
ATOM    644  CG1 VAL A  43      15.710  -6.684   8.029  1.00  2.21           C  
ATOM    645  CG2 VAL A  43      15.043  -7.774  10.171  1.00  2.21           C  
ATOM    646  H   VAL A  43      16.212 -10.659   9.176  1.00  2.21           H  
ATOM    647  HA  VAL A  43      14.118  -8.945   7.905  1.00  2.21           H  
ATOM    648  HB  VAL A  43      16.836  -8.152   9.052  1.00  2.21           H  
ATOM    649 1HG1 VAL A  43      16.148  -5.863   8.592  1.00  2.21           H  
ATOM    650 2HG1 VAL A  43      16.261  -6.818   7.099  1.00  2.21           H  
ATOM    651 3HG1 VAL A  43      14.672  -6.453   7.804  1.00  2.21           H  
ATOM    652 1HG2 VAL A  43      15.485  -6.941  10.710  1.00  2.21           H  
ATOM    653 2HG2 VAL A  43      13.991  -7.565   9.973  1.00  2.21           H  
ATOM    654 3HG2 VAL A  43      15.123  -8.678  10.774  1.00  2.21           H  
ATOM    655  N   GLU A  44      15.145  -8.984   5.664  1.00  2.49           N  
ATOM    656  CA  GLU A  44      15.741  -9.014   4.337  1.00  2.49           C  
ATOM    657  C   GLU A  44      16.551  -7.740   4.181  1.00  2.49           C  
ATOM    658  O   GLU A  44      16.058  -6.655   4.497  1.00  2.49           O  
ATOM    659  CB  GLU A  44      14.677  -9.124   3.240  1.00  2.49           C  
ATOM    660  CG  GLU A  44      15.255  -9.295   1.839  1.00  2.49           C  
ATOM    661  CD  GLU A  44      14.217  -9.453   0.758  1.00  2.49           C  
ATOM    662  OE1 GLU A  44      13.051  -9.365   1.040  1.00  2.49           O  
ATOM    663  OE2 GLU A  44      14.613  -9.654  -0.381  1.00  2.49           O  
ATOM    664  H   GLU A  44      14.177  -8.719   5.777  1.00  2.49           H  
ATOM    665  HA  GLU A  44      16.417  -9.866   4.264  1.00  2.49           H  
ATOM    666 1HB  GLU A  44      14.028  -9.974   3.443  1.00  2.49           H  
ATOM    667 2HB  GLU A  44      14.058  -8.227   3.241  1.00  2.49           H  
ATOM    668 1HG  GLU A  44      15.866  -8.423   1.605  1.00  2.49           H  
ATOM    669 2HG  GLU A  44      15.907 -10.166   1.837  1.00  2.49           H  
ATOM    670  N   VAL A  45      17.778  -7.862   3.700  1.00  2.87           N  
ATOM    671  CA  VAL A  45      18.638  -6.699   3.554  1.00  2.87           C  
ATOM    672  C   VAL A  45      18.990  -6.434   2.098  1.00  2.87           C  
ATOM    673  O   VAL A  45      19.432  -7.330   1.377  1.00  2.87           O  
ATOM    674  CB  VAL A  45      19.909  -6.903   4.402  1.00  2.87           C  
ATOM    675  CG1 VAL A  45      20.863  -5.720   4.259  1.00  2.87           C  
ATOM    676  CG2 VAL A  45      19.485  -7.079   5.858  1.00  2.87           C  
ATOM    677  H   VAL A  45      18.124  -8.778   3.453  1.00  2.87           H  
ATOM    678  HA  VAL A  45      18.110  -5.828   3.940  1.00  2.87           H  
ATOM    679  HB  VAL A  45      20.437  -7.793   4.060  1.00  2.87           H  
ATOM    680 1HG1 VAL A  45      21.750  -5.889   4.867  1.00  2.87           H  
ATOM    681 2HG1 VAL A  45      21.158  -5.609   3.213  1.00  2.87           H  
ATOM    682 3HG1 VAL A  45      20.366  -4.810   4.591  1.00  2.87           H  
ATOM    683 1HG2 VAL A  45      20.350  -7.231   6.482  1.00  2.87           H  
ATOM    684 2HG2 VAL A  45      18.960  -6.188   6.175  1.00  2.87           H  
ATOM    685 3HG2 VAL A  45      18.827  -7.937   5.953  1.00  2.87           H  
ATOM    686  N   LYS A  46      18.767  -5.196   1.671  1.00  3.33           N  
ATOM    687  CA  LYS A  46      19.052  -4.774   0.308  1.00  3.33           C  
ATOM    688  C   LYS A  46      20.329  -3.950   0.268  1.00  3.33           C  
ATOM    689  O   LYS A  46      20.679  -3.274   1.239  1.00  3.33           O  
ATOM    690  CB  LYS A  46      17.881  -3.968  -0.259  1.00  3.33           C  
ATOM    691  CG  LYS A  46      16.540  -4.697  -0.260  1.00  3.33           C  
ATOM    692  CD  LYS A  46      16.563  -5.921  -1.168  1.00  3.33           C  
ATOM    693  CE  LYS A  46      15.190  -6.578  -1.241  1.00  3.33           C  
ATOM    694  NZ  LYS A  46      15.202  -7.809  -2.084  1.00  3.33           N  
ATOM    695  H   LYS A  46      18.389  -4.524   2.323  1.00  3.33           H  
ATOM    696  HA  LYS A  46      19.203  -5.659  -0.312  1.00  3.33           H  
ATOM    697 1HB  LYS A  46      17.752  -3.062   0.331  1.00  3.33           H  
ATOM    698 2HB  LYS A  46      18.106  -3.663  -1.282  1.00  3.33           H  
ATOM    699 1HG  LYS A  46      16.298  -5.019   0.756  1.00  3.33           H  
ATOM    700 2HG  LYS A  46      15.759  -4.018  -0.601  1.00  3.33           H  
ATOM    701 1HD  LYS A  46      16.876  -5.632  -2.170  1.00  3.33           H  
ATOM    702 2HD  LYS A  46      17.276  -6.651  -0.777  1.00  3.33           H  
ATOM    703 1HE  LYS A  46      14.879  -6.842  -0.234  1.00  3.33           H  
ATOM    704 2HE  LYS A  46      14.472  -5.873  -1.655  1.00  3.33           H  
ATOM    705 1HZ  LYS A  46      14.273  -8.227  -2.094  1.00  3.33           H  
ATOM    706 2HZ  LYS A  46      15.475  -7.578  -3.021  1.00  3.33           H  
ATOM    707 3HZ  LYS A  46      15.863  -8.485  -1.699  1.00  3.33           H  
ATOM    708  N   LYS A  47      20.986  -3.926  -0.885  1.00  3.85           N  
ATOM    709  CA  LYS A  47      22.220  -3.157  -1.047  1.00  3.85           C  
ATOM    710  C   LYS A  47      21.951  -1.672  -1.269  1.00  3.85           C  
ATOM    711  O   LYS A  47      22.080  -1.163  -2.385  1.00  3.85           O  
ATOM    712  CB  LYS A  47      23.029  -3.728  -2.210  1.00  3.85           C  
ATOM    713  CG  LYS A  47      23.532  -5.153  -1.975  1.00  3.85           C  
ATOM    714  CD  LYS A  47      24.307  -5.683  -3.177  1.00  3.85           C  
ATOM    715  CE  LYS A  47      24.796  -7.108  -2.937  1.00  3.85           C  
ATOM    716  NZ  LYS A  47      25.534  -7.647  -4.113  1.00  3.85           N  
ATOM    717  H   LYS A  47      20.646  -4.478  -1.659  1.00  3.85           H  
ATOM    718  HA  LYS A  47      22.807  -3.253  -0.133  1.00  3.85           H  
ATOM    719 1HB  LYS A  47      22.422  -3.726  -3.115  1.00  3.85           H  
ATOM    720 2HB  LYS A  47      23.895  -3.091  -2.393  1.00  3.85           H  
ATOM    721 1HG  LYS A  47      24.182  -5.167  -1.100  1.00  3.85           H  
ATOM    722 2HG  LYS A  47      22.682  -5.809  -1.783  1.00  3.85           H  
ATOM    723 1HD  LYS A  47      23.664  -5.672  -4.058  1.00  3.85           H  
ATOM    724 2HD  LYS A  47      25.167  -5.041  -3.368  1.00  3.85           H  
ATOM    725 1HE  LYS A  47      25.457  -7.117  -2.071  1.00  3.85           H  
ATOM    726 2HE  LYS A  47      23.939  -7.750  -2.734  1.00  3.85           H  
ATOM    727 1HZ  LYS A  47      25.840  -8.589  -3.915  1.00  3.85           H  
ATOM    728 2HZ  LYS A  47      24.925  -7.653  -4.919  1.00  3.85           H  
ATOM    729 3HZ  LYS A  47      26.337  -7.065  -4.303  1.00  3.85           H  
ATOM    730  N   VAL A  48      21.549  -1.008  -0.192  1.00  4.36           N  
ATOM    731  CA  VAL A  48      21.175   0.397  -0.212  1.00  4.36           C  
ATOM    732  C   VAL A  48      22.113   1.227   0.663  1.00  4.36           C  
ATOM    733  O   VAL A  48      21.747   2.305   1.126  1.00  4.36           O  
ATOM    734  OXT VAL A  48      23.282   0.876   0.797  1.00  4.36           O  
ATOM    735  CB  VAL A  48      19.720   0.551   0.273  1.00  4.36           C  
ATOM    736  CG1 VAL A  48      19.315   2.009   0.281  1.00  4.36           C  
ATOM    737  CG2 VAL A  48      18.812  -0.254  -0.627  1.00  4.36           C  
ATOM    738  H   VAL A  48      21.460  -1.554   0.665  1.00  4.36           H  
ATOM    739  HA  VAL A  48      21.240   0.761  -1.237  1.00  4.36           H  
ATOM    740  HB  VAL A  48      19.640   0.178   1.296  1.00  4.36           H  
ATOM    741 1HG1 VAL A  48      18.286   2.093   0.626  1.00  4.36           H  
ATOM    742 2HG1 VAL A  48      19.965   2.574   0.942  1.00  4.36           H  
ATOM    743 3HG1 VAL A  48      19.388   2.410  -0.731  1.00  4.36           H  
ATOM    744 1HG2 VAL A  48      17.784  -0.164  -0.281  1.00  4.36           H  
ATOM    745 2HG2 VAL A  48      18.888   0.117  -1.648  1.00  4.36           H  
ATOM    746 3HG2 VAL A  48      19.112  -1.293  -0.599  1.00  4.36           H  
TER     747
ENDMDL

REMARK ID 131294 MODEL 5 2021-09-25_00000055_1_19
PFRMAT TS
TARGET 2021-09-25_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.889   0.157   1.158  1.00  8.21           N  
ATOM      2  CA  GLY A   1       2.333   0.313   1.290  1.00  8.21           C  
ATOM      3  C   GLY A   1       2.710   1.799   1.410  1.00  8.21           C  
ATOM      4  O   GLY A   1       1.974   2.558   2.040  1.00  8.21           O  
ATOM      5  H   GLY A   1       0.388   0.744   0.505  1.00  8.21           H  
ATOM      6 1HA  GLY A   1       2.673  -0.220   2.180  1.00  8.21           H  
ATOM      7 2HA  GLY A   1       2.799  -0.164   0.440  1.00  8.21           H  
ATOM      8  N   PRO A   2       3.855   2.241   0.852  1.00  7.68           N  
ATOM      9  CA  PRO A   2       4.343   3.610   0.899  1.00  7.68           C  
ATOM     10  C   PRO A   2       3.529   4.533   0.010  1.00  7.68           C  
ATOM     11  O   PRO A   2       2.950   4.098  -0.987  1.00  7.68           O  
ATOM     12  CB  PRO A   2       5.787   3.464   0.408  1.00  7.68           C  
ATOM     13  CG  PRO A   2       5.765   2.260  -0.502  1.00  7.68           C  
ATOM     14  CD  PRO A   2       4.733   1.318   0.093  1.00  7.68           C  
ATOM     15  HA  PRO A   2       4.317   3.965   1.939  1.00  7.68           H  
ATOM     16 1HB  PRO A   2       6.090   4.386  -0.122  1.00  7.68           H  
ATOM     17 2HB  PRO A   2       6.469   3.348   1.262  1.00  7.68           H  
ATOM     18 1HG  PRO A   2       5.506   2.574  -1.525  1.00  7.68           H  
ATOM     19 2HG  PRO A   2       6.768   1.810  -0.555  1.00  7.68           H  
ATOM     20 1HD  PRO A   2       4.206   0.863  -0.756  1.00  7.68           H  
ATOM     21 2HD  PRO A   2       5.204   0.573   0.758  1.00  7.68           H  
ATOM     22  N   MET A   3       3.534   5.818   0.329  1.00  6.96           N  
ATOM     23  CA  MET A   3       2.876   6.786  -0.526  1.00  6.96           C  
ATOM     24  C   MET A   3       3.752   7.068  -1.748  1.00  6.96           C  
ATOM     25  O   MET A   3       4.979   7.119  -1.608  1.00  6.96           O  
ATOM     26  CB  MET A   3       2.603   8.071   0.243  1.00  6.96           C  
ATOM     27  CG  MET A   3       1.647   7.892   1.400  1.00  6.96           C  
ATOM     28  SD  MET A   3       0.037   7.318   0.842  1.00  6.96           S  
ATOM     29  CE  MET A   3      -0.528   8.763  -0.049  1.00  6.96           C  
ATOM     30  H   MET A   3       4.001   6.128   1.169  1.00  6.96           H  
ATOM     31  HA  MET A   3       1.925   6.363  -0.814  1.00  6.96           H  
ATOM     32 1HB  MET A   3       3.539   8.467   0.633  1.00  6.96           H  
ATOM     33 2HB  MET A   3       2.186   8.823  -0.432  1.00  6.96           H  
ATOM     34 1HG  MET A   3       2.049   7.163   2.103  1.00  6.96           H  
ATOM     35 2HG  MET A   3       1.517   8.841   1.922  1.00  6.96           H  
ATOM     36 1HE  MET A   3      -1.519   8.571  -0.465  1.00  6.96           H  
ATOM     37 2HE  MET A   3      -0.580   9.611   0.634  1.00  6.96           H  
ATOM     38 3HE  MET A   3       0.167   8.991  -0.855  1.00  6.96           H  
ATOM     39  N   PRO A   4       3.177   7.260  -2.944  1.00  6.11           N  
ATOM     40  CA  PRO A   4       3.899   7.611  -4.144  1.00  6.11           C  
ATOM     41  C   PRO A   4       4.752   8.833  -3.887  1.00  6.11           C  
ATOM     42  O   PRO A   4       4.303   9.798  -3.269  1.00  6.11           O  
ATOM     43  CB  PRO A   4       2.768   7.911  -5.134  1.00  6.11           C  
ATOM     44  CG  PRO A   4       1.622   7.046  -4.663  1.00  6.11           C  
ATOM     45  CD  PRO A   4       1.719   7.063  -3.150  1.00  6.11           C  
ATOM     46  HA  PRO A   4       4.511   6.756  -4.471  1.00  6.11           H  
ATOM     47 1HB  PRO A   4       2.532   8.985  -5.117  1.00  6.11           H  
ATOM     48 2HB  PRO A   4       3.092   7.671  -6.156  1.00  6.11           H  
ATOM     49 1HG  PRO A   4       0.664   7.448  -5.036  1.00  6.11           H  
ATOM     50 2HG  PRO A   4       1.721   6.032  -5.077  1.00  6.11           H  
ATOM     51 1HD  PRO A   4       1.135   7.883  -2.719  1.00  6.11           H  
ATOM     52 2HD  PRO A   4       1.390   6.070  -2.811  1.00  6.11           H  
ATOM     53  N   GLY A   5       5.980   8.788  -4.381  1.00  5.21           N  
ATOM     54  CA  GLY A   5       6.937   9.873  -4.218  1.00  5.21           C  
ATOM     55  C   GLY A   5       7.841   9.694  -2.993  1.00  5.21           C  
ATOM     56  O   GLY A   5       8.861  10.375  -2.872  1.00  5.21           O  
ATOM     57  H   GLY A   5       6.277   7.962  -4.880  1.00  5.21           H  
ATOM     58 1HA  GLY A   5       7.553   9.945  -5.115  1.00  5.21           H  
ATOM     59 2HA  GLY A   5       6.395  10.814  -4.132  1.00  5.21           H  
ATOM     60  N   LYS A   6       7.501   8.764  -2.094  1.00  4.35           N  
ATOM     61  CA  LYS A   6       8.338   8.561  -0.918  1.00  4.35           C  
ATOM     62  C   LYS A   6       9.597   7.782  -1.277  1.00  4.35           C  
ATOM     63  O   LYS A   6       9.532   6.710  -1.883  1.00  4.35           O  
ATOM     64  CB  LYS A   6       7.575   7.840   0.193  1.00  4.35           C  
ATOM     65  CG  LYS A   6       8.371   7.683   1.500  1.00  4.35           C  
ATOM     66  CD  LYS A   6       7.538   7.030   2.609  1.00  4.35           C  
ATOM     67  CE  LYS A   6       8.350   6.906   3.902  1.00  4.35           C  
ATOM     68  NZ  LYS A   6       7.562   6.292   5.011  1.00  4.35           N  
ATOM     69  H   LYS A   6       6.644   8.216  -2.194  1.00  4.35           H  
ATOM     70  HA  LYS A   6       8.646   9.535  -0.542  1.00  4.35           H  
ATOM     71 1HB  LYS A   6       6.652   8.380   0.410  1.00  4.35           H  
ATOM     72 2HB  LYS A   6       7.291   6.845  -0.153  1.00  4.35           H  
ATOM     73 1HG  LYS A   6       9.252   7.067   1.312  1.00  4.35           H  
ATOM     74 2HG  LYS A   6       8.705   8.663   1.838  1.00  4.35           H  
ATOM     75 1HD  LYS A   6       6.647   7.630   2.798  1.00  4.35           H  
ATOM     76 2HD  LYS A   6       7.226   6.036   2.288  1.00  4.35           H  
ATOM     77 1HE  LYS A   6       9.228   6.291   3.710  1.00  4.35           H  
ATOM     78 2HE  LYS A   6       8.676   7.899   4.211  1.00  4.35           H  
ATOM     79 1HZ  LYS A   6       8.139   6.233   5.839  1.00  4.35           H  
ATOM     80 2HZ  LYS A   6       6.752   6.862   5.208  1.00  4.35           H  
ATOM     81 3HZ  LYS A   6       7.265   5.365   4.745  1.00  4.35           H  
ATOM     82  N   SER A   7      10.747   8.325  -0.900  1.00  3.62           N  
ATOM     83  CA  SER A   7      12.024   7.689  -1.185  1.00  3.62           C  
ATOM     84  C   SER A   7      13.105   8.153  -0.219  1.00  3.62           C  
ATOM     85  O   SER A   7      12.944   9.160   0.469  1.00  3.62           O  
ATOM     86  CB  SER A   7      12.431   7.975  -2.620  1.00  3.62           C  
ATOM     87  OG  SER A   7      12.681   9.344  -2.822  1.00  3.62           O  
ATOM     88  H   SER A   7      10.733   9.211  -0.416  1.00  3.62           H  
ATOM     89  HA  SER A   7      11.905   6.612  -1.067  1.00  3.62           H  
ATOM     90 1HB  SER A   7      13.328   7.406  -2.860  1.00  3.62           H  
ATOM     91 2HB  SER A   7      11.645   7.643  -3.298  1.00  3.62           H  
ATOM     92  HG  SER A   7      11.836   9.793  -2.697  1.00  3.62           H  
ATOM     93  N   VAL A   8      14.213   7.418  -0.183  1.00  3.03           N  
ATOM     94  CA  VAL A   8      15.351   7.782   0.653  1.00  3.03           C  
ATOM     95  C   VAL A   8      16.614   7.996  -0.160  1.00  3.03           C  
ATOM     96  O   VAL A   8      17.012   7.140  -0.950  1.00  3.03           O  
ATOM     97  CB  VAL A   8      15.630   6.685   1.711  1.00  3.03           C  
ATOM     98  CG1 VAL A   8      16.875   7.055   2.537  1.00  3.03           C  
ATOM     99  CG2 VAL A   8      14.421   6.535   2.623  1.00  3.03           C  
ATOM    100  H   VAL A   8      14.274   6.596  -0.764  1.00  3.03           H  
ATOM    101  HA  VAL A   8      15.118   8.712   1.171  1.00  3.03           H  
ATOM    102  HB  VAL A   8      15.832   5.739   1.209  1.00  3.03           H  
ATOM    103 1HG1 VAL A   8      17.070   6.287   3.276  1.00  3.03           H  
ATOM    104 2HG1 VAL A   8      17.742   7.144   1.887  1.00  3.03           H  
ATOM    105 3HG1 VAL A   8      16.708   8.003   3.046  1.00  3.03           H  
ATOM    106 1HG2 VAL A   8      14.621   5.761   3.363  1.00  3.03           H  
ATOM    107 2HG2 VAL A   8      14.229   7.483   3.129  1.00  3.03           H  
ATOM    108 3HG2 VAL A   8      13.548   6.255   2.039  1.00  3.03           H  
ATOM    109  N   VAL A   9      17.258   9.134   0.058  1.00  2.59           N  
ATOM    110  CA  VAL A   9      18.518   9.415  -0.602  1.00  2.59           C  
ATOM    111  C   VAL A   9      19.602   8.919   0.332  1.00  2.59           C  
ATOM    112  O   VAL A   9      19.750   9.435   1.431  1.00  2.59           O  
ATOM    113  CB  VAL A   9      18.679  10.922  -0.858  1.00  2.59           C  
ATOM    114  CG1 VAL A   9      20.021  11.197  -1.516  1.00  2.59           C  
ATOM    115  CG2 VAL A   9      17.546  11.402  -1.728  1.00  2.59           C  
ATOM    116  H   VAL A   9      16.869   9.804   0.707  1.00  2.59           H  
ATOM    117  HA  VAL A   9      18.569   8.873  -1.546  1.00  2.59           H  
ATOM    118  HB  VAL A   9      18.662  11.454   0.096  1.00  2.59           H  
ATOM    119 1HG1 VAL A   9      20.131  12.268  -1.685  1.00  2.59           H  
ATOM    120 2HG1 VAL A   9      20.814  10.856  -0.870  1.00  2.59           H  
ATOM    121 3HG1 VAL A   9      20.072  10.673  -2.469  1.00  2.59           H  
ATOM    122 1HG2 VAL A   9      17.652  12.472  -1.907  1.00  2.59           H  
ATOM    123 2HG2 VAL A   9      17.579  10.876  -2.667  1.00  2.59           H  
ATOM    124 3HG2 VAL A   9      16.593  11.210  -1.235  1.00  2.59           H  
ATOM    125  N   ALA A  10      20.363   7.921  -0.102  1.00  2.29           N  
ATOM    126  CA  ALA A  10      21.347   7.272   0.768  1.00  2.29           C  
ATOM    127  C   ALA A  10      22.670   8.015   0.889  1.00  2.29           C  
ATOM    128  O   ALA A  10      23.569   7.559   1.592  1.00  2.29           O  
ATOM    129  CB  ALA A  10      21.626   5.875   0.276  1.00  2.29           C  
ATOM    130  H   ALA A  10      20.207   7.559  -1.034  1.00  2.29           H  
ATOM    131  HA  ALA A  10      20.910   7.214   1.768  1.00  2.29           H  
ATOM    132 1HB  ALA A  10      22.314   5.409   0.968  1.00  2.29           H  
ATOM    133 2HB  ALA A  10      20.698   5.305   0.238  1.00  2.29           H  
ATOM    134 3HB  ALA A  10      22.072   5.915  -0.713  1.00  2.29           H  
ATOM    135  N   ARG A  11      22.813   9.126   0.174  1.00  2.11           N  
ATOM    136  CA  ARG A  11      24.052   9.896   0.219  1.00  2.11           C  
ATOM    137  C   ARG A  11      25.255   9.015  -0.064  1.00  2.11           C  
ATOM    138  O   ARG A  11      26.177   8.911   0.755  1.00  2.11           O  
ATOM    139  CB  ARG A  11      24.228  10.633   1.540  1.00  2.11           C  
ATOM    140  CG  ARG A  11      23.191  11.733   1.804  1.00  2.11           C  
ATOM    141  CD  ARG A  11      23.588  12.623   2.957  1.00  2.11           C  
ATOM    142  NE  ARG A  11      23.438  11.981   4.257  1.00  2.11           N  
ATOM    143  CZ  ARG A  11      24.171  12.273   5.357  1.00  2.11           C  
ATOM    144  NH1 ARG A  11      25.130  13.179   5.303  1.00  2.11           N  
ATOM    145  NH2 ARG A  11      23.918  11.643   6.486  1.00  2.11           N  
ATOM    146  H   ARG A  11      22.038   9.445  -0.380  1.00  2.11           H  
ATOM    147  HA  ARG A  11      24.003  10.653  -0.567  1.00  2.11           H  
ATOM    148 1HB  ARG A  11      24.182   9.928   2.371  1.00  2.11           H  
ATOM    149 2HB  ARG A  11      25.214  11.095   1.564  1.00  2.11           H  
ATOM    150 1HG  ARG A  11      23.077  12.349   0.912  1.00  2.11           H  
ATOM    151 2HG  ARG A  11      22.230  11.265   2.048  1.00  2.11           H  
ATOM    152 1HD  ARG A  11      24.632  12.911   2.842  1.00  2.11           H  
ATOM    153 2HD  ARG A  11      22.967  13.518   2.949  1.00  2.11           H  
ATOM    154  HE  ARG A  11      22.704  11.273   4.358  1.00  2.11           H  
ATOM    155 1HH1 ARG A  11      25.322  13.663   4.437  1.00  2.11           H  
ATOM    156 2HH1 ARG A  11      25.674  13.387   6.129  1.00  2.11           H  
ATOM    157 1HH2 ARG A  11      23.151  10.956   6.508  1.00  2.11           H  
ATOM    158 2HH2 ARG A  11      24.459  11.843   7.315  1.00  2.11           H  
ATOM    159  N   VAL A  12      25.237   8.375  -1.224  1.00  2.09           N  
ATOM    160  CA  VAL A  12      26.296   7.474  -1.618  1.00  2.09           C  
ATOM    161  C   VAL A  12      27.630   8.197  -1.620  1.00  2.09           C  
ATOM    162  O   VAL A  12      27.756   9.310  -2.141  1.00  2.09           O  
ATOM    163  CB  VAL A  12      25.974   6.878  -3.000  1.00  2.09           C  
ATOM    164  CG1 VAL A  12      27.143   6.077  -3.536  1.00  2.09           C  
ATOM    165  CG2 VAL A  12      24.737   5.971  -2.854  1.00  2.09           C  
ATOM    166  H   VAL A  12      24.453   8.517  -1.844  1.00  2.09           H  
ATOM    167  HA  VAL A  12      26.337   6.661  -0.894  1.00  2.09           H  
ATOM    168  HB  VAL A  12      25.770   7.684  -3.700  1.00  2.09           H  
ATOM    169 1HG1 VAL A  12      26.888   5.673  -4.512  1.00  2.09           H  
ATOM    170 2HG1 VAL A  12      28.013   6.724  -3.632  1.00  2.09           H  
ATOM    171 3HG1 VAL A  12      27.375   5.277  -2.868  1.00  2.09           H  
ATOM    172 1HG2 VAL A  12      24.479   5.543  -3.822  1.00  2.09           H  
ATOM    173 2HG2 VAL A  12      24.967   5.173  -2.155  1.00  2.09           H  
ATOM    174 3HG2 VAL A  12      23.899   6.555  -2.477  1.00  2.09           H  
ATOM    175  N   ALA A  13      28.599   7.576  -0.965  1.00  2.24           N  
ATOM    176  CA  ALA A  13      29.930   8.127  -0.793  1.00  2.24           C  
ATOM    177  C   ALA A  13      30.741   7.958  -2.060  1.00  2.24           C  
ATOM    178  O   ALA A  13      30.493   7.050  -2.852  1.00  2.24           O  
ATOM    179  CB  ALA A  13      30.622   7.473   0.389  1.00  2.24           C  
ATOM    180  H   ALA A  13      28.385   6.649  -0.607  1.00  2.24           H  
ATOM    181  HA  ALA A  13      29.833   9.195  -0.598  1.00  2.24           H  
ATOM    182 1HB  ALA A  13      31.609   7.911   0.521  1.00  2.24           H  
ATOM    183 2HB  ALA A  13      30.025   7.633   1.290  1.00  2.24           H  
ATOM    184 3HB  ALA A  13      30.720   6.423   0.210  1.00  2.24           H  
ATOM    185  N   GLU A  14      31.733   8.817  -2.249  1.00  2.53           N  
ATOM    186  CA  GLU A  14      32.582   8.704  -3.422  1.00  2.53           C  
ATOM    187  C   GLU A  14      33.196   7.308  -3.521  1.00  2.53           C  
ATOM    188  O   GLU A  14      33.780   6.791  -2.563  1.00  2.53           O  
ATOM    189  CB  GLU A  14      33.682   9.770  -3.364  1.00  2.53           C  
ATOM    190  CG  GLU A  14      34.579   9.844  -4.599  1.00  2.53           C  
ATOM    191  CD  GLU A  14      35.613  10.954  -4.512  1.00  2.53           C  
ATOM    192  OE1 GLU A  14      35.682  11.595  -3.489  1.00  2.53           O  
ATOM    193  OE2 GLU A  14      36.319  11.169  -5.472  1.00  2.53           O  
ATOM    194  H   GLU A  14      31.892   9.556  -1.580  1.00  2.53           H  
ATOM    195  HA  GLU A  14      31.971   8.873  -4.310  1.00  2.53           H  
ATOM    196 1HB  GLU A  14      33.229  10.752  -3.225  1.00  2.53           H  
ATOM    197 2HB  GLU A  14      34.321   9.580  -2.503  1.00  2.53           H  
ATOM    198 1HG  GLU A  14      35.097   8.891  -4.714  1.00  2.53           H  
ATOM    199 2HG  GLU A  14      33.958   9.995  -5.479  1.00  2.53           H  
ATOM    200  N   ALA A  15      33.064   6.695  -4.692  1.00  2.90           N  
ATOM    201  CA  ALA A  15      33.617   5.369  -4.921  1.00  2.90           C  
ATOM    202  C   ALA A  15      35.131   5.396  -4.821  1.00  2.90           C  
ATOM    203  O   ALA A  15      35.767   6.332  -5.309  1.00  2.90           O  
ATOM    204  CB  ALA A  15      33.199   4.870  -6.295  1.00  2.90           C  
ATOM    205  H   ALA A  15      32.564   7.161  -5.434  1.00  2.90           H  
ATOM    206  HA  ALA A  15      33.237   4.696  -4.150  1.00  2.90           H  
ATOM    207 1HB  ALA A  15      33.604   3.877  -6.465  1.00  2.90           H  
ATOM    208 2HB  ALA A  15      32.112   4.834  -6.354  1.00  2.90           H  
ATOM    209 3HB  ALA A  15      33.583   5.547  -7.055  1.00  2.90           H  
ATOM    210  N   ARG A  16      35.729   4.356  -4.252  1.00  3.24           N  
ATOM    211  CA  ARG A  16      37.179   4.279  -4.235  1.00  3.24           C  
ATOM    212  C   ARG A  16      37.599   3.621  -5.549  1.00  3.24           C  
ATOM    213  O   ARG A  16      36.795   2.898  -6.127  1.00  3.24           O  
ATOM    214  CB  ARG A  16      37.651   3.528  -3.003  1.00  3.24           C  
ATOM    215  CG  ARG A  16      37.862   4.417  -1.773  1.00  3.24           C  
ATOM    216  CD  ARG A  16      36.605   5.164  -1.341  1.00  3.24           C  
ATOM    217  NE  ARG A  16      36.819   5.833  -0.051  1.00  3.24           N  
ATOM    218  CZ  ARG A  16      36.021   6.772   0.532  1.00  3.24           C  
ATOM    219  NH1 ARG A  16      34.921   7.229  -0.039  1.00  3.24           N  
ATOM    220  NH2 ARG A  16      36.365   7.252   1.717  1.00  3.24           N  
ATOM    221  H   ARG A  16      35.190   3.587  -3.821  1.00  3.24           H  
ATOM    222  HA  ARG A  16      37.562   5.292  -4.176  1.00  3.24           H  
ATOM    223 1HB  ARG A  16      36.907   2.785  -2.732  1.00  3.24           H  
ATOM    224 2HB  ARG A  16      38.575   2.995  -3.208  1.00  3.24           H  
ATOM    225 1HG  ARG A  16      38.189   3.799  -0.938  1.00  3.24           H  
ATOM    226 2HG  ARG A  16      38.631   5.157  -1.998  1.00  3.24           H  
ATOM    227 1HD  ARG A  16      36.350   5.926  -2.083  1.00  3.24           H  
ATOM    228 2HD  ARG A  16      35.773   4.466  -1.239  1.00  3.24           H  
ATOM    229  HE  ARG A  16      37.638   5.554   0.467  1.00  3.24           H  
ATOM    230 1HH1 ARG A  16      34.614   6.907  -0.966  1.00  3.24           H  
ATOM    231 2HH1 ARG A  16      34.378   7.930   0.433  1.00  3.24           H  
ATOM    232 1HH2 ARG A  16      37.204   6.920   2.173  1.00  3.24           H  
ATOM    233 2HH2 ARG A  16      35.790   7.950   2.164  1.00  3.24           H  
ATOM    234  N   PRO A  17      38.825   3.797  -6.056  1.00  3.40           N  
ATOM    235  CA  PRO A  17      39.311   3.191  -7.296  1.00  3.40           C  
ATOM    236  C   PRO A  17      39.023   1.687  -7.411  1.00  3.40           C  
ATOM    237  O   PRO A  17      38.792   1.182  -8.513  1.00  3.40           O  
ATOM    238  CB  PRO A  17      40.815   3.467  -7.199  1.00  3.40           C  
ATOM    239  CG  PRO A  17      40.905   4.763  -6.413  1.00  3.40           C  
ATOM    240  CD  PRO A  17      39.809   4.666  -5.374  1.00  3.40           C  
ATOM    241  HA  PRO A  17      38.877   3.732  -8.149  1.00  3.40           H  
ATOM    242 1HB  PRO A  17      41.322   2.623  -6.701  1.00  3.40           H  
ATOM    243 2HB  PRO A  17      41.246   3.550  -8.205  1.00  3.40           H  
ATOM    244 1HG  PRO A  17      41.906   4.866  -5.966  1.00  3.40           H  
ATOM    245 2HG  PRO A  17      40.771   5.624  -7.087  1.00  3.40           H  
ATOM    246 1HD  PRO A  17      40.188   4.203  -4.456  1.00  3.40           H  
ATOM    247 2HD  PRO A  17      39.414   5.676  -5.207  1.00  3.40           H  
ATOM    248  N   GLU A  18      39.012   0.971  -6.282  1.00  3.34           N  
ATOM    249  CA  GLU A  18      38.744  -0.464  -6.283  1.00  3.34           C  
ATOM    250  C   GLU A  18      37.244  -0.762  -6.430  1.00  3.34           C  
ATOM    251  O   GLU A  18      36.853  -1.860  -6.817  1.00  3.34           O  
ATOM    252  CB  GLU A  18      39.282  -1.110  -5.007  1.00  3.34           C  
ATOM    253  CG  GLU A  18      40.800  -1.083  -4.884  1.00  3.34           C  
ATOM    254  CD  GLU A  18      41.305  -1.740  -3.621  1.00  3.34           C  
ATOM    255  OE1 GLU A  18      40.501  -2.184  -2.836  1.00  3.34           O  
ATOM    256  OE2 GLU A  18      42.501  -1.797  -3.444  1.00  3.34           O  
ATOM    257  H   GLU A  18      39.205   1.421  -5.399  1.00  3.34           H  
ATOM    258  HA  GLU A  18      39.257  -0.907  -7.139  1.00  3.34           H  
ATOM    259 1HB  GLU A  18      38.861  -0.595  -4.140  1.00  3.34           H  
ATOM    260 2HB  GLU A  18      38.958  -2.149  -4.960  1.00  3.34           H  
ATOM    261 1HG  GLU A  18      41.229  -1.594  -5.745  1.00  3.34           H  
ATOM    262 2HG  GLU A  18      41.132  -0.044  -4.910  1.00  3.34           H  
ATOM    263  N   ASP A  19      36.414   0.232  -6.108  1.00  3.09           N  
ATOM    264  CA  ASP A  19      34.967   0.119  -6.170  1.00  3.09           C  
ATOM    265  C   ASP A  19      34.514   0.535  -7.554  1.00  3.09           C  
ATOM    266  O   ASP A  19      33.532   0.031  -8.078  1.00  3.09           O  
ATOM    267  CB  ASP A  19      34.296   1.045  -5.177  1.00  3.09           C  
ATOM    268  CG  ASP A  19      34.667   0.803  -3.756  1.00  3.09           C  
ATOM    269  OD1 ASP A  19      34.905  -0.318  -3.359  1.00  3.09           O  
ATOM    270  OD2 ASP A  19      34.717   1.782  -3.030  1.00  3.09           O  
ATOM    271  H   ASP A  19      36.803   1.121  -5.842  1.00  3.09           H  
ATOM    272  HA  ASP A  19      34.672  -0.913  -5.991  1.00  3.09           H  
ATOM    273 1HB  ASP A  19      34.541   2.061  -5.428  1.00  3.09           H  
ATOM    274 2HB  ASP A  19      33.208   0.946  -5.274  1.00  3.09           H  
ATOM    275  N   VAL A  20      35.273   1.428  -8.178  1.00  2.75           N  
ATOM    276  CA  VAL A  20      34.926   1.950  -9.496  1.00  2.75           C  
ATOM    277  C   VAL A  20      34.791   0.827 -10.523  1.00  2.75           C  
ATOM    278  O   VAL A  20      33.917   0.862 -11.386  1.00  2.75           O  
ATOM    279  CB  VAL A  20      35.963   2.980  -9.977  1.00  2.75           C  
ATOM    280  CG1 VAL A  20      35.711   3.335 -11.424  1.00  2.75           C  
ATOM    281  CG2 VAL A  20      35.868   4.246  -9.118  1.00  2.75           C  
ATOM    282  H   VAL A  20      36.078   1.807  -7.678  1.00  2.75           H  
ATOM    283  HA  VAL A  20      33.961   2.457  -9.414  1.00  2.75           H  
ATOM    284  HB  VAL A  20      36.961   2.548  -9.899  1.00  2.75           H  
ATOM    285 1HG1 VAL A  20      36.456   4.056 -11.755  1.00  2.75           H  
ATOM    286 2HG1 VAL A  20      35.781   2.434 -12.033  1.00  2.75           H  
ATOM    287 3HG1 VAL A  20      34.715   3.764 -11.525  1.00  2.75           H  
ATOM    288 1HG2 VAL A  20      36.607   4.972  -9.455  1.00  2.75           H  
ATOM    289 2HG2 VAL A  20      34.871   4.670  -9.211  1.00  2.75           H  
ATOM    290 3HG2 VAL A  20      36.051   4.006  -8.091  1.00  2.75           H  
ATOM    291  N   GLY A  21      35.679  -0.159 -10.447  1.00  2.40           N  
ATOM    292  CA  GLY A  21      35.651  -1.290 -11.371  1.00  2.40           C  
ATOM    293  C   GLY A  21      34.761  -2.468 -10.914  1.00  2.40           C  
ATOM    294  O   GLY A  21      34.800  -3.538 -11.529  1.00  2.40           O  
ATOM    295  H   GLY A  21      36.379  -0.128  -9.715  1.00  2.40           H  
ATOM    296 1HA  GLY A  21      35.312  -0.942 -12.347  1.00  2.40           H  
ATOM    297 2HA  GLY A  21      36.670  -1.648 -11.509  1.00  2.40           H  
ATOM    298  N   LYS A  22      34.002  -2.300  -9.823  1.00  2.12           N  
ATOM    299  CA  LYS A  22      33.182  -3.371  -9.250  1.00  2.12           C  
ATOM    300  C   LYS A  22      31.755  -2.915  -8.945  1.00  2.12           C  
ATOM    301  O   LYS A  22      31.488  -1.734  -8.761  1.00  2.12           O  
ATOM    302  CB  LYS A  22      33.826  -3.895  -7.967  1.00  2.12           C  
ATOM    303  CG  LYS A  22      35.189  -4.543  -8.153  1.00  2.12           C  
ATOM    304  CD  LYS A  22      35.731  -5.089  -6.842  1.00  2.12           C  
ATOM    305  CE  LYS A  22      37.099  -5.717  -7.038  1.00  2.12           C  
ATOM    306  NZ  LYS A  22      37.647  -6.270  -5.770  1.00  2.12           N  
ATOM    307  H   LYS A  22      33.973  -1.394  -9.358  1.00  2.12           H  
ATOM    308  HA  LYS A  22      33.121  -4.183  -9.973  1.00  2.12           H  
ATOM    309 1HB  LYS A  22      33.960  -3.059  -7.282  1.00  2.12           H  
ATOM    310 2HB  LYS A  22      33.165  -4.613  -7.487  1.00  2.12           H  
ATOM    311 1HG  LYS A  22      35.119  -5.345  -8.887  1.00  2.12           H  
ATOM    312 2HG  LYS A  22      35.891  -3.796  -8.521  1.00  2.12           H  
ATOM    313 1HD  LYS A  22      35.825  -4.267  -6.127  1.00  2.12           H  
ATOM    314 2HD  LYS A  22      35.044  -5.828  -6.435  1.00  2.12           H  
ATOM    315 1HE  LYS A  22      37.020  -6.519  -7.770  1.00  2.12           H  
ATOM    316 2HE  LYS A  22      37.784  -4.958  -7.418  1.00  2.12           H  
ATOM    317 1HZ  LYS A  22      38.555  -6.673  -5.945  1.00  2.12           H  
ATOM    318 2HZ  LYS A  22      37.734  -5.524  -5.090  1.00  2.12           H  
ATOM    319 3HZ  LYS A  22      37.025  -6.980  -5.415  1.00  2.12           H  
ATOM    320  N   ARG A  23      30.810  -3.844  -8.816  1.00  1.94           N  
ATOM    321  CA  ARG A  23      29.456  -3.409  -8.453  1.00  1.94           C  
ATOM    322  C   ARG A  23      29.328  -3.157  -6.947  1.00  1.94           C  
ATOM    323  O   ARG A  23      28.658  -3.896  -6.224  1.00  1.94           O  
ATOM    324  CB  ARG A  23      28.422  -4.431  -8.892  1.00  1.94           C  
ATOM    325  CG  ARG A  23      28.312  -4.605 -10.406  1.00  1.94           C  
ATOM    326  CD  ARG A  23      27.271  -5.598 -10.785  1.00  1.94           C  
ATOM    327  NE  ARG A  23      27.178  -5.755 -12.233  1.00  1.94           N  
ATOM    328  CZ  ARG A  23      26.286  -6.541 -12.867  1.00  1.94           C  
ATOM    329  NH1 ARG A  23      25.412  -7.241 -12.176  1.00  1.94           N  
ATOM    330  NH2 ARG A  23      26.289  -6.607 -14.187  1.00  1.94           N  
ATOM    331  H   ARG A  23      31.018  -4.820  -8.968  1.00  1.94           H  
ATOM    332  HA  ARG A  23      29.245  -2.473  -8.973  1.00  1.94           H  
ATOM    333 1HB  ARG A  23      28.663  -5.402  -8.460  1.00  1.94           H  
ATOM    334 2HB  ARG A  23      27.441  -4.140  -8.518  1.00  1.94           H  
ATOM    335 1HG  ARG A  23      28.054  -3.647 -10.858  1.00  1.94           H  
ATOM    336 2HG  ARG A  23      29.269  -4.945 -10.801  1.00  1.94           H  
ATOM    337 1HD  ARG A  23      27.515  -6.568 -10.352  1.00  1.94           H  
ATOM    338 2HD  ARG A  23      26.301  -5.268 -10.416  1.00  1.94           H  
ATOM    339  HE  ARG A  23      27.832  -5.233 -12.801  1.00  1.94           H  
ATOM    340 1HH1 ARG A  23      25.409  -7.191 -11.168  1.00  1.94           H  
ATOM    341 2HH1 ARG A  23      24.744  -7.827 -12.655  1.00  1.94           H  
ATOM    342 1HH2 ARG A  23      26.961  -6.069 -14.718  1.00  1.94           H  
ATOM    343 2HH2 ARG A  23      25.623  -7.194 -14.664  1.00  1.94           H  
ATOM    344  N   ILE A  24      30.002  -2.103  -6.495  1.00  1.82           N  
ATOM    345  CA  ILE A  24      30.072  -1.707  -5.093  1.00  1.82           C  
ATOM    346  C   ILE A  24      29.618  -0.278  -4.849  1.00  1.82           C  
ATOM    347  O   ILE A  24      30.085   0.661  -5.496  1.00  1.82           O  
ATOM    348  CB  ILE A  24      31.496  -1.862  -4.536  1.00  1.82           C  
ATOM    349  CG1 ILE A  24      31.952  -3.310  -4.593  1.00  1.82           C  
ATOM    350  CG2 ILE A  24      31.594  -1.311  -3.116  1.00  1.82           C  
ATOM    351  CD1 ILE A  24      33.413  -3.470  -4.237  1.00  1.82           C  
ATOM    352  H   ILE A  24      30.515  -1.571  -7.197  1.00  1.82           H  
ATOM    353  HA  ILE A  24      29.417  -2.365  -4.523  1.00  1.82           H  
ATOM    354  HB  ILE A  24      32.181  -1.300  -5.175  1.00  1.82           H  
ATOM    355 1HG1 ILE A  24      31.354  -3.900  -3.900  1.00  1.82           H  
ATOM    356 2HG1 ILE A  24      31.804  -3.695  -5.593  1.00  1.82           H  
ATOM    357 1HG2 ILE A  24      32.619  -1.413  -2.772  1.00  1.82           H  
ATOM    358 2HG2 ILE A  24      31.321  -0.258  -3.105  1.00  1.82           H  
ATOM    359 3HG2 ILE A  24      30.930  -1.863  -2.454  1.00  1.82           H  
ATOM    360 1HD1 ILE A  24      33.691  -4.519  -4.292  1.00  1.82           H  
ATOM    361 2HD1 ILE A  24      34.022  -2.896  -4.927  1.00  1.82           H  
ATOM    362 3HD1 ILE A  24      33.584  -3.099  -3.225  1.00  1.82           H  
ATOM    363  N   VAL A  25      28.711  -0.123  -3.894  1.00  1.73           N  
ATOM    364  CA  VAL A  25      28.203   1.182  -3.513  1.00  1.73           C  
ATOM    365  C   VAL A  25      28.492   1.465  -2.046  1.00  1.73           C  
ATOM    366  O   VAL A  25      28.175   0.659  -1.167  1.00  1.73           O  
ATOM    367  CB  VAL A  25      26.696   1.267  -3.792  1.00  1.73           C  
ATOM    368  CG1 VAL A  25      26.160   2.593  -3.346  1.00  1.73           C  
ATOM    369  CG2 VAL A  25      26.468   1.084  -5.295  1.00  1.73           C  
ATOM    370  H   VAL A  25      28.367  -0.943  -3.416  1.00  1.73           H  
ATOM    371  HA  VAL A  25      28.703   1.942  -4.115  1.00  1.73           H  
ATOM    372  HB  VAL A  25      26.174   0.491  -3.232  1.00  1.73           H  
ATOM    373 1HG1 VAL A  25      25.099   2.652  -3.545  1.00  1.73           H  
ATOM    374 2HG1 VAL A  25      26.331   2.729  -2.279  1.00  1.73           H  
ATOM    375 3HG1 VAL A  25      26.670   3.357  -3.898  1.00  1.73           H  
ATOM    376 1HG2 VAL A  25      25.418   1.141  -5.530  1.00  1.73           H  
ATOM    377 2HG2 VAL A  25      26.997   1.869  -5.833  1.00  1.73           H  
ATOM    378 3HG2 VAL A  25      26.847   0.115  -5.610  1.00  1.73           H  
ATOM    379  N   ARG A  26      29.112   2.609  -1.787  1.00  1.66           N  
ATOM    380  CA  ARG A  26      29.454   2.997  -0.427  1.00  1.66           C  
ATOM    381  C   ARG A  26      28.411   3.979   0.103  1.00  1.66           C  
ATOM    382  O   ARG A  26      27.919   4.821  -0.633  1.00  1.66           O  
ATOM    383  CB  ARG A  26      30.839   3.621  -0.407  1.00  1.66           C  
ATOM    384  CG  ARG A  26      31.948   2.723  -0.953  1.00  1.66           C  
ATOM    385  CD  ARG A  26      32.194   1.549  -0.083  1.00  1.66           C  
ATOM    386  NE  ARG A  26      33.257   0.710  -0.605  1.00  1.66           N  
ATOM    387  CZ  ARG A  26      33.640  -0.472  -0.071  1.00  1.66           C  
ATOM    388  NH1 ARG A  26      33.054  -0.935   1.017  1.00  1.66           N  
ATOM    389  NH2 ARG A  26      34.598  -1.165  -0.654  1.00  1.66           N  
ATOM    390  H   ARG A  26      29.352   3.220  -2.555  1.00  1.66           H  
ATOM    391  HA  ARG A  26      29.458   2.110   0.205  1.00  1.66           H  
ATOM    392 1HB  ARG A  26      30.836   4.515  -1.029  1.00  1.66           H  
ATOM    393 2HB  ARG A  26      31.102   3.918   0.608  1.00  1.66           H  
ATOM    394 1HG  ARG A  26      31.676   2.362  -1.947  1.00  1.66           H  
ATOM    395 2HG  ARG A  26      32.879   3.294  -1.027  1.00  1.66           H  
ATOM    396 1HD  ARG A  26      32.478   1.884   0.911  1.00  1.66           H  
ATOM    397 2HD  ARG A  26      31.287   0.948  -0.023  1.00  1.66           H  
ATOM    398  HE  ARG A  26      33.764   1.041  -1.450  1.00  1.66           H  
ATOM    399 1HH1 ARG A  26      32.317  -0.404   1.457  1.00  1.66           H  
ATOM    400 2HH1 ARG A  26      33.344  -1.819   1.406  1.00  1.66           H  
ATOM    401 1HH2 ARG A  26      35.009  -0.805  -1.536  1.00  1.66           H  
ATOM    402 2HH2 ARG A  26      34.892  -2.048  -0.280  1.00  1.66           H  
ATOM    403  N   MET A  27      28.068   3.880   1.377  1.00  1.63           N  
ATOM    404  CA  MET A  27      27.069   4.774   1.969  1.00  1.63           C  
ATOM    405  C   MET A  27      27.513   5.208   3.351  1.00  1.63           C  
ATOM    406  O   MET A  27      28.119   4.417   4.080  1.00  1.63           O  
ATOM    407  CB  MET A  27      25.712   4.063   2.056  1.00  1.63           C  
ATOM    408  CG  MET A  27      25.101   3.669   0.709  1.00  1.63           C  
ATOM    409  SD  MET A  27      23.538   2.807   0.866  1.00  1.63           S  
ATOM    410  CE  MET A  27      23.136   2.572  -0.857  1.00  1.63           C  
ATOM    411  H   MET A  27      28.507   3.181   1.951  1.00  1.63           H  
ATOM    412  HA  MET A  27      26.972   5.670   1.354  1.00  1.63           H  
ATOM    413 1HB  MET A  27      25.800   3.170   2.651  1.00  1.63           H  
ATOM    414 2HB  MET A  27      24.996   4.720   2.561  1.00  1.63           H  
ATOM    415 1HG  MET A  27      24.937   4.572   0.126  1.00  1.63           H  
ATOM    416 2HG  MET A  27      25.782   3.027   0.159  1.00  1.63           H  
ATOM    417 1HE  MET A  27      22.181   2.054  -0.937  1.00  1.63           H  
ATOM    418 2HE  MET A  27      23.066   3.541  -1.350  1.00  1.63           H  
ATOM    419 3HE  MET A  27      23.913   1.977  -1.335  1.00  1.63           H  
ATOM    420  N   ASP A  28      27.161   6.434   3.741  1.00  1.64           N  
ATOM    421  CA  ASP A  28      27.479   6.943   5.074  1.00  1.64           C  
ATOM    422  C   ASP A  28      26.858   6.072   6.153  1.00  1.64           C  
ATOM    423  O   ASP A  28      25.688   5.683   6.057  1.00  1.64           O  
ATOM    424  CB  ASP A  28      27.011   8.384   5.278  1.00  1.64           C  
ATOM    425  CG  ASP A  28      27.595   9.031   6.580  1.00  1.64           C  
ATOM    426  OD1 ASP A  28      27.056   8.838   7.661  1.00  1.64           O  
ATOM    427  OD2 ASP A  28      28.585   9.714   6.462  1.00  1.64           O  
ATOM    428  H   ASP A  28      26.664   7.037   3.089  1.00  1.64           H  
ATOM    429  HA  ASP A  28      28.562   6.916   5.200  1.00  1.64           H  
ATOM    430 1HB  ASP A  28      27.310   8.988   4.419  1.00  1.64           H  
ATOM    431 2HB  ASP A  28      25.920   8.412   5.326  1.00  1.64           H  
ATOM    432  N   LYS A  29      27.619   5.816   7.208  1.00  1.69           N  
ATOM    433  CA  LYS A  29      27.142   5.019   8.330  1.00  1.69           C  
ATOM    434  C   LYS A  29      25.790   5.500   8.860  1.00  1.69           C  
ATOM    435  O   LYS A  29      24.952   4.681   9.243  1.00  1.69           O  
ATOM    436  CB  LYS A  29      28.163   5.039   9.464  1.00  1.69           C  
ATOM    437  CG  LYS A  29      27.775   4.197  10.676  1.00  1.69           C  
ATOM    438  CD  LYS A  29      28.871   4.210  11.741  1.00  1.69           C  
ATOM    439  CE  LYS A  29      28.462   3.410  12.973  1.00  1.69           C  
ATOM    440  NZ  LYS A  29      29.523   3.416  14.018  1.00  1.69           N  
ATOM    441  H   LYS A  29      28.560   6.184   7.231  1.00  1.69           H  
ATOM    442  HA  LYS A  29      27.022   3.993   7.989  1.00  1.69           H  
ATOM    443 1HB  LYS A  29      29.123   4.684   9.094  1.00  1.69           H  
ATOM    444 2HB  LYS A  29      28.300   6.069   9.802  1.00  1.69           H  
ATOM    445 1HG  LYS A  29      26.853   4.589  11.107  1.00  1.69           H  
ATOM    446 2HG  LYS A  29      27.599   3.169  10.361  1.00  1.69           H  
ATOM    447 1HD  LYS A  29      29.787   3.783  11.329  1.00  1.69           H  
ATOM    448 2HD  LYS A  29      29.074   5.239  12.040  1.00  1.69           H  
ATOM    449 1HE  LYS A  29      27.552   3.841  13.391  1.00  1.69           H  
ATOM    450 2HE  LYS A  29      28.261   2.380  12.679  1.00  1.69           H  
ATOM    451 1HZ  LYS A  29      29.214   2.877  14.815  1.00  1.69           H  
ATOM    452 2HZ  LYS A  29      30.367   3.007  13.643  1.00  1.69           H  
ATOM    453 3HZ  LYS A  29      29.708   4.366  14.306  1.00  1.69           H  
ATOM    454  N   ALA A  30      25.576   6.821   8.915  1.00  1.78           N  
ATOM    455  CA  ALA A  30      24.331   7.352   9.445  1.00  1.78           C  
ATOM    456  C   ALA A  30      23.134   6.898   8.632  1.00  1.78           C  
ATOM    457  O   ALA A  30      22.055   6.675   9.185  1.00  1.78           O  
ATOM    458  CB  ALA A  30      24.368   8.863   9.459  1.00  1.78           C  
ATOM    459  H   ALA A  30      26.271   7.478   8.546  1.00  1.78           H  
ATOM    460  HA  ALA A  30      24.213   6.982  10.461  1.00  1.78           H  
ATOM    461 1HB  ALA A  30      23.441   9.247   9.878  1.00  1.78           H  
ATOM    462 2HB  ALA A  30      25.213   9.198  10.059  1.00  1.78           H  
ATOM    463 3HB  ALA A  30      24.486   9.223   8.437  1.00  1.78           H  
ATOM    464  N   GLU A  31      23.302   6.799   7.312  1.00  1.90           N  
ATOM    465  CA  GLU A  31      22.180   6.439   6.470  1.00  1.90           C  
ATOM    466  C   GLU A  31      21.981   4.952   6.574  1.00  1.90           C  
ATOM    467  O   GLU A  31      20.854   4.454   6.547  1.00  1.90           O  
ATOM    468  CB  GLU A  31      22.404   6.891   5.036  1.00  1.90           C  
ATOM    469  CG  GLU A  31      22.478   8.424   4.886  1.00  1.90           C  
ATOM    470  CD  GLU A  31      21.217   9.158   5.336  1.00  1.90           C  
ATOM    471  OE1 GLU A  31      20.154   8.777   4.918  1.00  1.90           O  
ATOM    472  OE2 GLU A  31      21.335  10.110   6.108  1.00  1.90           O  
ATOM    473  H   GLU A  31      24.224   6.918   6.902  1.00  1.90           H  
ATOM    474  HA  GLU A  31      21.285   6.928   6.845  1.00  1.90           H  
ATOM    475 1HB  GLU A  31      23.340   6.470   4.657  1.00  1.90           H  
ATOM    476 2HB  GLU A  31      21.596   6.523   4.399  1.00  1.90           H  
ATOM    477 1HG  GLU A  31      23.325   8.787   5.470  1.00  1.90           H  
ATOM    478 2HG  GLU A  31      22.669   8.662   3.845  1.00  1.90           H  
ATOM    479  N   ARG A  32      23.086   4.227   6.724  1.00  2.04           N  
ATOM    480  CA  ARG A  32      22.959   2.797   6.878  1.00  2.04           C  
ATOM    481  C   ARG A  32      22.182   2.529   8.159  1.00  2.04           C  
ATOM    482  O   ARG A  32      21.285   1.698   8.179  1.00  2.04           O  
ATOM    483  CB  ARG A  32      24.329   2.139   6.915  1.00  2.04           C  
ATOM    484  CG  ARG A  32      25.049   2.098   5.571  1.00  2.04           C  
ATOM    485  CD  ARG A  32      26.408   1.496   5.686  1.00  2.04           C  
ATOM    486  NE  ARG A  32      27.093   1.457   4.400  1.00  2.04           N  
ATOM    487  CZ  ARG A  32      26.987   0.423   3.516  1.00  2.04           C  
ATOM    488  NH1 ARG A  32      26.262  -0.629   3.828  1.00  2.04           N  
ATOM    489  NH2 ARG A  32      27.600   0.450   2.350  1.00  2.04           N  
ATOM    490  H   ARG A  32      24.004   4.680   6.717  1.00  2.04           H  
ATOM    491  HA  ARG A  32      22.402   2.399   6.032  1.00  2.04           H  
ATOM    492 1HB  ARG A  32      24.964   2.674   7.609  1.00  2.04           H  
ATOM    493 2HB  ARG A  32      24.234   1.118   7.281  1.00  2.04           H  
ATOM    494 1HG  ARG A  32      24.468   1.516   4.858  1.00  2.04           H  
ATOM    495 2HG  ARG A  32      25.165   3.123   5.200  1.00  2.04           H  
ATOM    496 1HD  ARG A  32      27.008   2.098   6.368  1.00  2.04           H  
ATOM    497 2HD  ARG A  32      26.330   0.479   6.066  1.00  2.04           H  
ATOM    498  HE  ARG A  32      27.646   2.296   4.146  1.00  2.04           H  
ATOM    499 1HH1 ARG A  32      25.797  -0.674   4.722  1.00  2.04           H  
ATOM    500 2HH1 ARG A  32      26.182  -1.401   3.176  1.00  2.04           H  
ATOM    501 1HH2 ARG A  32      28.162   1.230   2.093  1.00  2.04           H  
ATOM    502 2HH2 ARG A  32      27.501  -0.326   1.708  1.00  2.04           H  
ATOM    503  N   ALA A  33      22.461   3.293   9.216  1.00  2.18           N  
ATOM    504  CA  ALA A  33      21.722   3.103  10.451  1.00  2.18           C  
ATOM    505  C   ALA A  33      20.229   3.391  10.250  1.00  2.18           C  
ATOM    506  O   ALA A  33      19.381   2.617  10.695  1.00  2.18           O  
ATOM    507  CB  ALA A  33      22.292   3.999  11.527  1.00  2.18           C  
ATOM    508  H   ALA A  33      23.223   3.968   9.172  1.00  2.18           H  
ATOM    509  HA  ALA A  33      21.831   2.066  10.753  1.00  2.18           H  
ATOM    510 1HB  ALA A  33      21.756   3.835  12.459  1.00  2.18           H  
ATOM    511 2HB  ALA A  33      23.350   3.766  11.666  1.00  2.18           H  
ATOM    512 3HB  ALA A  33      22.190   5.038  11.223  1.00  2.18           H  
ATOM    513  N   LYS A  34      19.893   4.444   9.499  1.00  2.30           N  
ATOM    514  CA  LYS A  34      18.487   4.786   9.239  1.00  2.30           C  
ATOM    515  C   LYS A  34      17.757   3.680   8.481  1.00  2.30           C  
ATOM    516  O   LYS A  34      16.572   3.427   8.711  1.00  2.30           O  
ATOM    517  CB  LYS A  34      18.391   6.083   8.447  1.00  2.30           C  
ATOM    518  CG  LYS A  34      18.766   7.332   9.219  1.00  2.30           C  
ATOM    519  CD  LYS A  34      18.723   8.529   8.307  1.00  2.30           C  
ATOM    520  CE  LYS A  34      19.180   9.794   8.991  1.00  2.30           C  
ATOM    521  NZ  LYS A  34      19.252  10.928   8.025  1.00  2.30           N  
ATOM    522  H   LYS A  34      20.628   5.062   9.151  1.00  2.30           H  
ATOM    523  HA  LYS A  34      17.987   4.925  10.197  1.00  2.30           H  
ATOM    524 1HB  LYS A  34      19.045   6.022   7.575  1.00  2.30           H  
ATOM    525 2HB  LYS A  34      17.376   6.207   8.077  1.00  2.30           H  
ATOM    526 1HG  LYS A  34      18.062   7.479  10.036  1.00  2.30           H  
ATOM    527 2HG  LYS A  34      19.757   7.228   9.631  1.00  2.30           H  
ATOM    528 1HD  LYS A  34      19.371   8.349   7.451  1.00  2.30           H  
ATOM    529 2HD  LYS A  34      17.709   8.672   7.941  1.00  2.30           H  
ATOM    530 1HE  LYS A  34      18.482  10.046   9.788  1.00  2.30           H  
ATOM    531 2HE  LYS A  34      20.169   9.631   9.422  1.00  2.30           H  
ATOM    532 1HZ  LYS A  34      19.566  11.761   8.492  1.00  2.30           H  
ATOM    533 2HZ  LYS A  34      19.934  10.669   7.277  1.00  2.30           H  
ATOM    534 3HZ  LYS A  34      18.348  11.091   7.615  1.00  2.30           H  
ATOM    535  N   LEU A  35      18.482   3.006   7.595  1.00  2.38           N  
ATOM    536  CA  LEU A  35      17.959   1.916   6.783  1.00  2.38           C  
ATOM    537  C   LEU A  35      18.037   0.565   7.510  1.00  2.38           C  
ATOM    538  O   LEU A  35      17.675  -0.480   6.963  1.00  2.38           O  
ATOM    539  CB  LEU A  35      18.762   1.836   5.476  1.00  2.38           C  
ATOM    540  CG  LEU A  35      18.653   3.046   4.523  1.00  2.38           C  
ATOM    541  CD1 LEU A  35      19.646   2.860   3.363  1.00  2.38           C  
ATOM    542  CD2 LEU A  35      17.222   3.144   4.013  1.00  2.38           C  
ATOM    543  H   LEU A  35      19.450   3.299   7.445  1.00  2.38           H  
ATOM    544  HA  LEU A  35      16.917   2.128   6.551  1.00  2.38           H  
ATOM    545 1HB  LEU A  35      19.816   1.726   5.739  1.00  2.38           H  
ATOM    546 2HB  LEU A  35      18.450   0.954   4.928  1.00  2.38           H  
ATOM    547  HG  LEU A  35      18.913   3.963   5.053  1.00  2.38           H  
ATOM    548 1HD1 LEU A  35      19.581   3.714   2.685  1.00  2.38           H  
ATOM    549 2HD1 LEU A  35      20.659   2.797   3.768  1.00  2.38           H  
ATOM    550 3HD1 LEU A  35      19.411   1.946   2.822  1.00  2.38           H  
ATOM    551 1HD2 LEU A  35      17.132   3.987   3.336  1.00  2.38           H  
ATOM    552 2HD2 LEU A  35      16.963   2.230   3.481  1.00  2.38           H  
ATOM    553 3HD2 LEU A  35      16.545   3.281   4.857  1.00  2.38           H  
ATOM    554  N   GLY A  36      18.568   0.563   8.729  1.00  2.39           N  
ATOM    555  CA  GLY A  36      18.750  -0.638   9.526  1.00  2.39           C  
ATOM    556  C   GLY A  36      19.997  -1.413   9.113  1.00  2.39           C  
ATOM    557  O   GLY A  36      20.945  -1.468   9.885  1.00  2.39           O  
ATOM    558  H   GLY A  36      18.854   1.437   9.162  1.00  2.39           H  
ATOM    559 1HA  GLY A  36      18.833  -0.353  10.573  1.00  2.39           H  
ATOM    560 2HA  GLY A  36      17.873  -1.274   9.433  1.00  2.39           H  
ATOM    561  N   VAL A  37      19.934  -1.986   7.890  1.00  2.32           N  
ATOM    562  CA  VAL A  37      20.918  -2.799   7.118  1.00  2.32           C  
ATOM    563  C   VAL A  37      22.213  -3.340   7.777  1.00  2.32           C  
ATOM    564  O   VAL A  37      22.538  -3.113   8.935  1.00  2.32           O  
ATOM    565  CB  VAL A  37      21.336  -2.002   5.842  1.00  2.32           C  
ATOM    566  CG1 VAL A  37      20.145  -1.805   4.924  1.00  2.32           C  
ATOM    567  CG2 VAL A  37      21.867  -0.678   6.235  1.00  2.32           C  
ATOM    568  H   VAL A  37      19.051  -1.789   7.418  1.00  2.32           H  
ATOM    569  HA  VAL A  37      20.372  -3.675   6.762  1.00  2.32           H  
ATOM    570  HB  VAL A  37      22.092  -2.558   5.293  1.00  2.32           H  
ATOM    571 1HG1 VAL A  37      20.452  -1.249   4.043  1.00  2.32           H  
ATOM    572 2HG1 VAL A  37      19.755  -2.780   4.625  1.00  2.32           H  
ATOM    573 3HG1 VAL A  37      19.383  -1.257   5.444  1.00  2.32           H  
ATOM    574 1HG2 VAL A  37      22.162  -0.121   5.353  1.00  2.32           H  
ATOM    575 2HG2 VAL A  37      21.087  -0.149   6.750  1.00  2.32           H  
ATOM    576 3HG2 VAL A  37      22.725  -0.809   6.893  1.00  2.32           H  
ATOM    577  N   SER A  38      23.012  -4.007   6.959  1.00  2.22           N  
ATOM    578  CA  SER A  38      24.302  -4.524   7.375  1.00  2.22           C  
ATOM    579  C   SER A  38      25.279  -4.607   6.205  1.00  2.22           C  
ATOM    580  O   SER A  38      24.912  -4.441   5.041  1.00  2.22           O  
ATOM    581  CB  SER A  38      24.126  -5.889   8.005  1.00  2.22           C  
ATOM    582  OG  SER A  38      23.712  -6.832   7.050  1.00  2.22           O  
ATOM    583  H   SER A  38      22.649  -4.263   6.043  1.00  2.22           H  
ATOM    584  HA  SER A  38      24.720  -3.845   8.119  1.00  2.22           H  
ATOM    585 1HB  SER A  38      25.062  -6.211   8.456  1.00  2.22           H  
ATOM    586 2HB  SER A  38      23.384  -5.823   8.801  1.00  2.22           H  
ATOM    587  HG  SER A  38      22.900  -6.455   6.610  1.00  2.22           H  
ATOM    588  N   VAL A  39      26.534  -4.912   6.517  1.00  2.13           N  
ATOM    589  CA  VAL A  39      27.583  -5.011   5.507  1.00  2.13           C  
ATOM    590  C   VAL A  39      27.367  -6.136   4.484  1.00  2.13           C  
ATOM    591  O   VAL A  39      27.946  -6.109   3.399  1.00  2.13           O  
ATOM    592  CB  VAL A  39      28.941  -5.199   6.209  1.00  2.13           C  
ATOM    593  CG1 VAL A  39      29.232  -3.982   7.074  1.00  2.13           C  
ATOM    594  CG2 VAL A  39      28.912  -6.458   7.070  1.00  2.13           C  
ATOM    595  H   VAL A  39      26.775  -5.052   7.485  1.00  2.13           H  
ATOM    596  HA  VAL A  39      27.614  -4.066   4.965  1.00  2.13           H  
ATOM    597  HB  VAL A  39      29.728  -5.276   5.461  1.00  2.13           H  
ATOM    598 1HG1 VAL A  39      30.198  -4.110   7.564  1.00  2.13           H  
ATOM    599 2HG1 VAL A  39      29.256  -3.091   6.450  1.00  2.13           H  
ATOM    600 3HG1 VAL A  39      28.455  -3.878   7.831  1.00  2.13           H  
ATOM    601 1HG2 VAL A  39      29.875  -6.577   7.565  1.00  2.13           H  
ATOM    602 2HG2 VAL A  39      28.128  -6.371   7.822  1.00  2.13           H  
ATOM    603 3HG2 VAL A  39      28.721  -7.327   6.449  1.00  2.13           H  
ATOM    604  N   GLY A  40      26.554  -7.132   4.836  1.00  2.09           N  
ATOM    605  CA  GLY A  40      26.257  -8.241   3.940  1.00  2.09           C  
ATOM    606  C   GLY A  40      24.978  -8.051   3.109  1.00  2.09           C  
ATOM    607  O   GLY A  40      24.572  -8.964   2.389  1.00  2.09           O  
ATOM    608  H   GLY A  40      26.107  -7.099   5.743  1.00  2.09           H  
ATOM    609 1HA  GLY A  40      27.101  -8.391   3.267  1.00  2.09           H  
ATOM    610 2HA  GLY A  40      26.166  -9.153   4.529  1.00  2.09           H  
ATOM    611  N   ASP A  41      24.324  -6.892   3.221  1.00  2.10           N  
ATOM    612  CA  ASP A  41      23.067  -6.679   2.500  1.00  2.10           C  
ATOM    613  C   ASP A  41      23.212  -6.201   1.067  1.00  2.10           C  
ATOM    614  O   ASP A  41      24.183  -5.548   0.687  1.00  2.10           O  
ATOM    615  CB  ASP A  41      22.169  -5.696   3.248  1.00  2.10           C  
ATOM    616  CG  ASP A  41      21.537  -6.298   4.474  1.00  2.10           C  
ATOM    617  OD1 ASP A  41      20.998  -7.375   4.386  1.00  2.10           O  
ATOM    618  OD2 ASP A  41      21.648  -5.705   5.527  1.00  2.10           O  
ATOM    619  H   ASP A  41      24.687  -6.145   3.812  1.00  2.10           H  
ATOM    620  HA  ASP A  41      22.544  -7.632   2.470  1.00  2.10           H  
ATOM    621 1HB  ASP A  41      22.759  -4.829   3.549  1.00  2.10           H  
ATOM    622 2HB  ASP A  41      21.382  -5.339   2.579  1.00  2.10           H  
ATOM    623  N   VAL A  42      22.180  -6.500   0.292  1.00  2.18           N  
ATOM    624  CA  VAL A  42      22.049  -6.021  -1.071  1.00  2.18           C  
ATOM    625  C   VAL A  42      20.841  -5.109  -1.114  1.00  2.18           C  
ATOM    626  O   VAL A  42      19.748  -5.504  -0.714  1.00  2.18           O  
ATOM    627  CB  VAL A  42      21.861  -7.193  -2.052  1.00  2.18           C  
ATOM    628  CG1 VAL A  42      21.685  -6.654  -3.469  1.00  2.18           C  
ATOM    629  CG2 VAL A  42      23.069  -8.114  -1.967  1.00  2.18           C  
ATOM    630  H   VAL A  42      21.443  -7.069   0.680  1.00  2.18           H  
ATOM    631  HA  VAL A  42      22.937  -5.454  -1.347  1.00  2.18           H  
ATOM    632  HB  VAL A  42      20.958  -7.743  -1.791  1.00  2.18           H  
ATOM    633 1HG1 VAL A  42      21.543  -7.484  -4.159  1.00  2.18           H  
ATOM    634 2HG1 VAL A  42      20.812  -5.999  -3.507  1.00  2.18           H  
ATOM    635 3HG1 VAL A  42      22.572  -6.090  -3.755  1.00  2.18           H  
ATOM    636 1HG2 VAL A  42      22.939  -8.948  -2.655  1.00  2.18           H  
ATOM    637 2HG2 VAL A  42      23.968  -7.558  -2.233  1.00  2.18           H  
ATOM    638 3HG2 VAL A  42      23.170  -8.498  -0.950  1.00  2.18           H  
ATOM    639  N   VAL A  43      21.048  -3.881  -1.562  1.00  2.34           N  
ATOM    640  CA  VAL A  43      19.971  -2.909  -1.579  1.00  2.34           C  
ATOM    641  C   VAL A  43      19.838  -2.273  -2.942  1.00  2.34           C  
ATOM    642  O   VAL A  43      20.781  -2.286  -3.735  1.00  2.34           O  
ATOM    643  CB  VAL A  43      20.251  -1.806  -0.538  1.00  2.34           C  
ATOM    644  CG1 VAL A  43      20.355  -2.412   0.873  1.00  2.34           C  
ATOM    645  CG2 VAL A  43      21.532  -1.075  -0.909  1.00  2.34           C  
ATOM    646  H   VAL A  43      21.967  -3.619  -1.883  1.00  2.34           H  
ATOM    647  HA  VAL A  43      19.033  -3.408  -1.332  1.00  2.34           H  
ATOM    648  HB  VAL A  43      19.419  -1.100  -0.537  1.00  2.34           H  
ATOM    649 1HG1 VAL A  43      20.534  -1.618   1.594  1.00  2.34           H  
ATOM    650 2HG1 VAL A  43      19.423  -2.923   1.119  1.00  2.34           H  
ATOM    651 3HG1 VAL A  43      21.179  -3.122   0.914  1.00  2.34           H  
ATOM    652 1HG2 VAL A  43      21.722  -0.284  -0.185  1.00  2.34           H  
ATOM    653 2HG2 VAL A  43      22.366  -1.775  -0.912  1.00  2.34           H  
ATOM    654 3HG2 VAL A  43      21.420  -0.636  -1.904  1.00  2.34           H  
ATOM    655  N   GLU A  44      18.680  -1.689  -3.211  1.00  2.58           N  
ATOM    656  CA  GLU A  44      18.506  -0.963  -4.451  1.00  2.58           C  
ATOM    657  C   GLU A  44      19.143   0.404  -4.301  1.00  2.58           C  
ATOM    658  O   GLU A  44      18.986   1.053  -3.264  1.00  2.58           O  
ATOM    659  CB  GLU A  44      17.023  -0.836  -4.819  1.00  2.58           C  
ATOM    660  CG  GLU A  44      16.335  -2.170  -5.136  1.00  2.58           C  
ATOM    661  CD  GLU A  44      14.873  -2.034  -5.547  1.00  2.58           C  
ATOM    662  OE1 GLU A  44      14.372  -0.930  -5.608  1.00  2.58           O  
ATOM    663  OE2 GLU A  44      14.267  -3.038  -5.824  1.00  2.58           O  
ATOM    664  H   GLU A  44      17.926  -1.729  -2.538  1.00  2.58           H  
ATOM    665  HA  GLU A  44      19.022  -1.496  -5.252  1.00  2.58           H  
ATOM    666 1HB  GLU A  44      16.486  -0.371  -3.992  1.00  2.58           H  
ATOM    667 2HB  GLU A  44      16.922  -0.182  -5.679  1.00  2.58           H  
ATOM    668 1HG  GLU A  44      16.879  -2.656  -5.944  1.00  2.58           H  
ATOM    669 2HG  GLU A  44      16.398  -2.811  -4.258  1.00  2.58           H  
ATOM    670  N   VAL A  45      19.869   0.831  -5.321  1.00  2.91           N  
ATOM    671  CA  VAL A  45      20.515   2.134  -5.316  1.00  2.91           C  
ATOM    672  C   VAL A  45      19.944   3.007  -6.423  1.00  2.91           C  
ATOM    673  O   VAL A  45      19.440   4.098  -6.171  1.00  2.91           O  
ATOM    674  CB  VAL A  45      22.031   1.958  -5.460  1.00  2.91           C  
ATOM    675  CG1 VAL A  45      22.728   3.319  -5.505  1.00  2.91           C  
ATOM    676  CG2 VAL A  45      22.516   1.113  -4.284  1.00  2.91           C  
ATOM    677  H   VAL A  45      19.965   0.226  -6.123  1.00  2.91           H  
ATOM    678  HA  VAL A  45      20.318   2.617  -4.357  1.00  2.91           H  
ATOM    679  HB  VAL A  45      22.255   1.450  -6.395  1.00  2.91           H  
ATOM    680 1HG1 VAL A  45      23.802   3.179  -5.613  1.00  2.91           H  
ATOM    681 2HG1 VAL A  45      22.351   3.891  -6.358  1.00  2.91           H  
ATOM    682 3HG1 VAL A  45      22.524   3.861  -4.583  1.00  2.91           H  
ATOM    683 1HG2 VAL A  45      23.572   0.955  -4.344  1.00  2.91           H  
ATOM    684 2HG2 VAL A  45      22.281   1.625  -3.367  1.00  2.91           H  
ATOM    685 3HG2 VAL A  45      22.016   0.146  -4.292  1.00  2.91           H  
ATOM    686  N   LYS A  46      19.997   2.495  -7.650  1.00  3.29           N  
ATOM    687  CA  LYS A  46      19.475   3.194  -8.818  1.00  3.29           C  
ATOM    688  C   LYS A  46      20.020   4.620  -8.915  1.00  3.29           C  
ATOM    689  O   LYS A  46      21.235   4.813  -9.002  1.00  3.29           O  
ATOM    690  CB  LYS A  46      17.943   3.170  -8.759  1.00  3.29           C  
ATOM    691  CG  LYS A  46      17.374   1.748  -8.731  1.00  3.29           C  
ATOM    692  CD  LYS A  46      15.855   1.731  -8.685  1.00  3.29           C  
ATOM    693  CE  LYS A  46      15.333   0.298  -8.602  1.00  3.29           C  
ATOM    694  NZ  LYS A  46      13.860   0.246  -8.448  1.00  3.29           N  
ATOM    695  H   LYS A  46      20.427   1.596  -7.781  1.00  3.29           H  
ATOM    696  HA  LYS A  46      19.795   2.657  -9.711  1.00  3.29           H  
ATOM    697 1HB  LYS A  46      17.584   3.700  -7.876  1.00  3.29           H  
ATOM    698 2HB  LYS A  46      17.535   3.668  -9.640  1.00  3.29           H  
ATOM    699 1HG  LYS A  46      17.710   1.207  -9.616  1.00  3.29           H  
ATOM    700 2HG  LYS A  46      17.749   1.230  -7.849  1.00  3.29           H  
ATOM    701 1HD  LYS A  46      15.511   2.283  -7.808  1.00  3.29           H  
ATOM    702 2HD  LYS A  46      15.453   2.207  -9.578  1.00  3.29           H  
ATOM    703 1HE  LYS A  46      15.611  -0.236  -9.507  1.00  3.29           H  
ATOM    704 2HE  LYS A  46      15.790  -0.194  -7.753  1.00  3.29           H  
ATOM    705 1HZ  LYS A  46      13.562  -0.722  -8.387  1.00  3.29           H  
ATOM    706 2HZ  LYS A  46      13.596   0.729  -7.594  1.00  3.29           H  
ATOM    707 3HZ  LYS A  46      13.416   0.687  -9.235  1.00  3.29           H  
ATOM    708  N   LYS A  47      19.132   5.610  -8.930  1.00  3.69           N  
ATOM    709  CA  LYS A  47      19.536   7.004  -9.051  1.00  3.69           C  
ATOM    710  C   LYS A  47      18.520   7.925  -8.392  1.00  3.69           C  
ATOM    711  O   LYS A  47      17.338   7.583  -8.293  1.00  3.69           O  
ATOM    712  CB  LYS A  47      19.716   7.365 -10.529  1.00  3.69           C  
ATOM    713  CG  LYS A  47      18.438   7.253 -11.358  1.00  3.69           C  
ATOM    714  CD  LYS A  47      18.697   7.551 -12.833  1.00  3.69           C  
ATOM    715  CE  LYS A  47      17.412   7.452 -13.656  1.00  3.69           C  
ATOM    716  NZ  LYS A  47      17.654   7.729 -15.099  1.00  3.69           N  
ATOM    717  H   LYS A  47      18.152   5.399  -8.841  1.00  3.69           H  
ATOM    718  HA  LYS A  47      20.489   7.138  -8.535  1.00  3.69           H  
ATOM    719 1HB  LYS A  47      20.075   8.391 -10.610  1.00  3.69           H  
ATOM    720 2HB  LYS A  47      20.470   6.717 -10.976  1.00  3.69           H  
ATOM    721 1HG  LYS A  47      18.032   6.245 -11.265  1.00  3.69           H  
ATOM    722 2HG  LYS A  47      17.700   7.958 -10.976  1.00  3.69           H  
ATOM    723 1HD  LYS A  47      19.106   8.557 -12.933  1.00  3.69           H  
ATOM    724 2HD  LYS A  47      19.424   6.841 -13.225  1.00  3.69           H  
ATOM    725 1HE  LYS A  47      17.001   6.448 -13.553  1.00  3.69           H  
ATOM    726 2HE  LYS A  47      16.688   8.171 -13.275  1.00  3.69           H  
ATOM    727 1HZ  LYS A  47      16.784   7.652 -15.608  1.00  3.69           H  
ATOM    728 2HZ  LYS A  47      18.025   8.662 -15.206  1.00  3.69           H  
ATOM    729 3HZ  LYS A  47      18.316   7.059 -15.464  1.00  3.69           H  
ATOM    730  N   VAL A  48      18.979   9.103  -7.981  1.00  4.08           N  
ATOM    731  CA  VAL A  48      18.126  10.113  -7.370  1.00  4.08           C  
ATOM    732  C   VAL A  48      18.889  11.417  -7.179  1.00  4.08           C  
ATOM    733  O   VAL A  48      18.318  12.499  -7.310  1.00  4.08           O  
ATOM    734  OXT VAL A  48      20.117  11.383  -7.101  1.00  4.08           O  
ATOM    735  CB  VAL A  48      17.590   9.622  -6.005  1.00  4.08           C  
ATOM    736  CG1 VAL A  48      18.747   9.361  -5.045  1.00  4.08           C  
ATOM    737  CG2 VAL A  48      16.649  10.662  -5.436  1.00  4.08           C  
ATOM    738  H   VAL A  48      19.963   9.304  -8.096  1.00  4.08           H  
ATOM    739  HA  VAL A  48      17.278  10.298  -8.032  1.00  4.08           H  
ATOM    740  HB  VAL A  48      17.051   8.687  -6.137  1.00  4.08           H  
ATOM    741 1HG1 VAL A  48      18.353   9.006  -4.093  1.00  4.08           H  
ATOM    742 2HG1 VAL A  48      19.408   8.602  -5.464  1.00  4.08           H  
ATOM    743 3HG1 VAL A  48      19.304  10.283  -4.888  1.00  4.08           H  
ATOM    744 1HG2 VAL A  48      16.255  10.311  -4.485  1.00  4.08           H  
ATOM    745 2HG2 VAL A  48      17.184  11.599  -5.289  1.00  4.08           H  
ATOM    746 3HG2 VAL A  48      15.824  10.818  -6.131  1.00  4.08           H  
TER     747
ENDMDL

