REMARK ID 232210 MODEL 1 2022-03-05_00000053_1_19
PFRMAT TS
TARGET 2022-03-05_00000053_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   MET A   1      -0.653   2.003   0.893  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.743   1.826   0.501  1.00  0.95           C  
ATOM      3  C   MET A   1       1.413   3.109   0.044  1.00  0.95           C  
ATOM      4  O   MET A   1       2.484   3.475   0.538  1.00  0.95           O  
ATOM      5  CB  MET A   1       0.868   0.795  -0.614  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.314   0.506  -1.012  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.273  -0.214   0.328  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.645  -1.893   0.275  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.767   1.692   1.848  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.920   2.976   0.828  1.00  0.95           H  
ATOM     11 3H   MET A   1      -1.245   1.450   0.290  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.289   1.463   1.369  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.405  -0.139  -0.303  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.341   1.146  -1.502  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.331  -0.180  -1.858  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.801   1.436  -1.321  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.130  -2.492   1.037  1.00  0.95           H  
ATOM     18 2HE  MET A   1       1.568  -1.886   0.449  1.00  0.95           H  
ATOM     19 3HE  MET A   1       2.850  -2.324  -0.705  1.00  0.95           H  
ATOM     20  N   ASN A   2       0.819   3.785  -0.927  1.00  0.88           N  
ATOM     21  CA  ASN A   2       1.430   5.004  -1.444  1.00  0.88           C  
ATOM     22  C   ASN A   2       0.929   6.221  -0.674  1.00  0.88           C  
ATOM     23  O   ASN A   2      -0.267   6.521  -0.680  1.00  0.88           O  
ATOM     24  CB  ASN A   2       1.174   5.096  -2.921  1.00  0.88           C  
ATOM     25  CG  ASN A   2       1.848   3.977  -3.682  1.00  0.88           C  
ATOM     26  OD1 ASN A   2       2.964   3.562  -3.357  1.00  0.88           O  
ATOM     27  ND2 ASN A   2       1.186   3.483  -4.697  1.00  0.88           N  
ATOM     28  H   ASN A   2      -0.048   3.474  -1.336  1.00  0.88           H  
ATOM     29  HA  ASN A   2       2.507   4.947  -1.293  1.00  0.88           H  
ATOM     30 1HB  ASN A   2       0.100   5.042  -3.102  1.00  0.88           H  
ATOM     31 2HB  ASN A   2       1.504   6.014  -3.295  1.00  0.88           H  
ATOM     32 1HD2 ASN A   2       1.584   2.741  -5.240  1.00  0.88           H  
ATOM     33 2HD2 ASN A   2       0.284   3.846  -4.934  1.00  0.88           H  
ATOM     34  N   VAL A   3       1.838   6.870   0.046  1.00  0.82           N  
ATOM     35  CA  VAL A   3       1.467   7.965   0.941  1.00  0.82           C  
ATOM     36  C   VAL A   3       2.300   9.217   0.757  1.00  0.82           C  
ATOM     37  O   VAL A   3       3.457   9.145   0.371  1.00  0.82           O  
ATOM     38  CB  VAL A   3       1.648   7.501   2.393  1.00  0.82           C  
ATOM     39  CG1 VAL A   3       0.736   6.329   2.711  1.00  0.82           C  
ATOM     40  CG2 VAL A   3       3.085   7.139   2.599  1.00  0.82           C  
ATOM     41  H   VAL A   3       2.813   6.569  -0.027  1.00  0.82           H  
ATOM     42  HA  VAL A   3       0.421   8.214   0.767  1.00  0.82           H  
ATOM     43  HB  VAL A   3       1.392   8.291   3.049  1.00  0.82           H  
ATOM     44 1HG1 VAL A   3       0.883   6.029   3.749  1.00  0.82           H  
ATOM     45 2HG1 VAL A   3      -0.299   6.623   2.560  1.00  0.82           H  
ATOM     46 3HG1 VAL A   3       0.970   5.495   2.063  1.00  0.82           H  
ATOM     47 1HG2 VAL A   3       3.219   6.823   3.626  1.00  0.82           H  
ATOM     48 2HG2 VAL A   3       3.363   6.328   1.926  1.00  0.82           H  
ATOM     49 3HG2 VAL A   3       3.703   8.006   2.389  1.00  0.82           H  
ATOM     50  N   ASN A   4       1.745  10.372   1.084  1.00  0.76           N  
ATOM     51  CA  ASN A   4       2.532  11.595   1.000  1.00  0.76           C  
ATOM     52  C   ASN A   4       3.316  11.865   2.281  1.00  0.76           C  
ATOM     53  O   ASN A   4       3.246  11.082   3.236  1.00  0.76           O  
ATOM     54  CB  ASN A   4       1.646  12.770   0.647  1.00  0.76           C  
ATOM     55  CG  ASN A   4       0.623  13.085   1.704  1.00  0.76           C  
ATOM     56  OD1 ASN A   4       0.706  12.576   2.830  1.00  0.76           O  
ATOM     57  ND2 ASN A   4      -0.330  13.927   1.378  1.00  0.76           N  
ATOM     58  H   ASN A   4       0.784  10.409   1.388  1.00  0.76           H  
ATOM     59  HA  ASN A   4       3.262  11.475   0.204  1.00  0.76           H  
ATOM     60 1HB  ASN A   4       2.263  13.652   0.481  1.00  0.76           H  
ATOM     61 2HB  ASN A   4       1.132  12.569  -0.294  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4      -1.029  14.180   2.042  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4      -0.337  14.357   0.450  1.00  0.76           H  
ATOM     64  N   LYS A   5       4.021  13.004   2.322  1.00  0.71           N  
ATOM     65  CA  LYS A   5       4.833  13.333   3.493  1.00  0.71           C  
ATOM     66  C   LYS A   5       4.017  13.515   4.768  1.00  0.71           C  
ATOM     67  O   LYS A   5       4.457  13.126   5.852  1.00  0.71           O  
ATOM     68  CB  LYS A   5       5.628  14.616   3.274  1.00  0.71           C  
ATOM     69  CG  LYS A   5       6.767  14.535   2.302  1.00  0.71           C  
ATOM     70  CD  LYS A   5       7.525  15.841   2.245  1.00  0.71           C  
ATOM     71  CE  LYS A   5       8.720  15.750   1.320  1.00  0.71           C  
ATOM     72  NZ  LYS A   5       9.474  17.025   1.284  1.00  0.71           N  
ATOM     73  H   LYS A   5       4.027  13.614   1.514  1.00  0.71           H  
ATOM     74  HA  LYS A   5       5.529  12.512   3.656  1.00  0.71           H  
ATOM     75 1HB  LYS A   5       4.957  15.409   2.944  1.00  0.71           H  
ATOM     76 2HB  LYS A   5       6.048  14.923   4.225  1.00  0.71           H  
ATOM     77 1HG  LYS A   5       7.449  13.731   2.582  1.00  0.71           H  
ATOM     78 2HG  LYS A   5       6.370  14.346   1.312  1.00  0.71           H  
ATOM     79 1HD  LYS A   5       6.863  16.634   1.897  1.00  0.71           H  
ATOM     80 2HD  LYS A   5       7.881  16.099   3.244  1.00  0.71           H  
ATOM     81 1HE  LYS A   5       9.384  14.960   1.674  1.00  0.71           H  
ATOM     82 2HE  LYS A   5       8.384  15.505   0.314  1.00  0.71           H  
ATOM     83 1HZ  LYS A   5      10.269  16.928   0.668  1.00  0.71           H  
ATOM     84 2HZ  LYS A   5       8.881  17.769   0.956  1.00  0.71           H  
ATOM     85 3HZ  LYS A   5       9.800  17.232   2.241  1.00  0.71           H  
ATOM     86  N   LYS A   6       2.829  14.105   4.641  1.00  0.68           N  
ATOM     87  CA  LYS A   6       1.978  14.333   5.801  1.00  0.68           C  
ATOM     88  C   LYS A   6       1.612  13.004   6.433  1.00  0.68           C  
ATOM     89  O   LYS A   6       1.750  12.821   7.642  1.00  0.68           O  
ATOM     90  CB  LYS A   6       0.711  15.101   5.420  1.00  0.68           C  
ATOM     91  CG  LYS A   6      -0.227  15.401   6.600  1.00  0.68           C  
ATOM     92  CD  LYS A   6      -1.463  16.183   6.145  1.00  0.68           C  
ATOM     93  CE  LYS A   6      -2.360  16.578   7.328  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      -2.993  15.391   7.986  1.00  0.68           N  
ATOM     95  H   LYS A   6       2.513  14.392   3.726  1.00  0.68           H  
ATOM     96  HA  LYS A   6       2.532  14.913   6.537  1.00  0.68           H  
ATOM     97 1HB  LYS A   6       0.986  16.047   4.954  1.00  0.68           H  
ATOM     98 2HB  LYS A   6       0.147  14.527   4.685  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      -0.552  14.460   7.058  1.00  0.68           H  
ATOM    100 2HG  LYS A   6       0.307  15.982   7.351  1.00  0.68           H  
ATOM    101 1HD  LYS A   6      -1.149  17.086   5.620  1.00  0.68           H  
ATOM    102 2HD  LYS A   6      -2.040  15.566   5.458  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      -1.762  17.110   8.066  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      -3.147  17.239   6.968  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      -3.569  15.681   8.755  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      -3.558  14.885   7.328  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      -2.271  14.752   8.354  1.00  0.68           H  
ATOM    108  N   LYS A   7       1.166  12.063   5.606  1.00  0.67           N  
ATOM    109  CA  LYS A   7       0.782  10.762   6.113  1.00  0.67           C  
ATOM    110  C   LYS A   7       1.973  10.045   6.736  1.00  0.67           C  
ATOM    111  O   LYS A   7       1.824   9.423   7.786  1.00  0.67           O  
ATOM    112  CB  LYS A   7       0.154   9.932   5.008  1.00  0.67           C  
ATOM    113  CG  LYS A   7      -1.233  10.370   4.576  1.00  0.67           C  
ATOM    114  CD  LYS A   7      -1.765   9.491   3.443  1.00  0.67           C  
ATOM    115  CE  LYS A   7      -3.164   9.927   3.014  1.00  0.67           C  
ATOM    116  NZ  LYS A   7      -3.697   9.094   1.892  1.00  0.67           N  
ATOM    117  H   LYS A   7       1.083  12.258   4.613  1.00  0.67           H  
ATOM    118  HA  LYS A   7       0.035  10.905   6.896  1.00  0.67           H  
ATOM    119 1HB  LYS A   7       0.784  10.044   4.134  1.00  0.67           H  
ATOM    120 2HB  LYS A   7       0.137   8.878   5.284  1.00  0.67           H  
ATOM    121 1HG  LYS A   7      -1.912  10.307   5.429  1.00  0.67           H  
ATOM    122 2HG  LYS A   7      -1.197  11.406   4.241  1.00  0.67           H  
ATOM    123 1HD  LYS A   7      -1.092   9.560   2.588  1.00  0.67           H  
ATOM    124 2HD  LYS A   7      -1.798   8.453   3.772  1.00  0.67           H  
ATOM    125 1HE  LYS A   7      -3.838   9.845   3.866  1.00  0.67           H  
ATOM    126 2HE  LYS A   7      -3.126  10.969   2.692  1.00  0.67           H  
ATOM    127 1HZ  LYS A   7      -4.621   9.418   1.642  1.00  0.67           H  
ATOM    128 2HZ  LYS A   7      -3.086   9.171   1.090  1.00  0.67           H  
ATOM    129 3HZ  LYS A   7      -3.747   8.126   2.181  1.00  0.67           H  
ATOM    130  N   LEU A   8       3.171  10.158   6.146  1.00  0.66           N  
ATOM    131  CA  LEU A   8       4.308   9.509   6.791  1.00  0.66           C  
ATOM    132  C   LEU A   8       4.572  10.140   8.150  1.00  0.66           C  
ATOM    133  O   LEU A   8       4.925   9.458   9.114  1.00  0.66           O  
ATOM    134  CB  LEU A   8       5.587   9.607   5.976  1.00  0.66           C  
ATOM    135  CG  LEU A   8       5.711   8.827   4.711  1.00  0.66           C  
ATOM    136  CD1 LEU A   8       7.020   9.205   4.099  1.00  0.66           C  
ATOM    137  CD2 LEU A   8       5.658   7.319   4.987  1.00  0.66           C  
ATOM    138  H   LEU A   8       3.277  10.659   5.262  1.00  0.66           H  
ATOM    139  HA  LEU A   8       4.078   8.462   6.933  1.00  0.66           H  
ATOM    140 1HB  LEU A   8       5.718  10.655   5.708  1.00  0.66           H  
ATOM    141 2HB  LEU A   8       6.421   9.324   6.616  1.00  0.66           H  
ATOM    142  HG  LEU A   8       4.912   9.103   4.027  1.00  0.66           H  
ATOM    143 1HD1 LEU A   8       7.149   8.669   3.209  1.00  0.66           H  
ATOM    144 2HD1 LEU A   8       7.036  10.273   3.892  1.00  0.66           H  
ATOM    145 3HD1 LEU A   8       7.829   8.952   4.782  1.00  0.66           H  
ATOM    146 1HD2 LEU A   8       5.768   6.775   4.046  1.00  0.66           H  
ATOM    147 2HD2 LEU A   8       6.449   7.043   5.641  1.00  0.66           H  
ATOM    148 3HD2 LEU A   8       4.709   7.064   5.446  1.00  0.66           H  
ATOM    149  N   ALA A   9       4.405  11.456   8.245  1.00  0.66           N  
ATOM    150  CA  ALA A   9       4.635  12.127   9.513  1.00  0.66           C  
ATOM    151  C   ALA A   9       3.679  11.580  10.570  1.00  0.66           C  
ATOM    152  O   ALA A   9       4.066  11.294  11.711  1.00  0.66           O  
ATOM    153  CB  ALA A   9       4.457  13.625   9.330  1.00  0.66           C  
ATOM    154  H   ALA A   9       4.138  12.005   7.426  1.00  0.66           H  
ATOM    155  HA  ALA A   9       5.650  11.921   9.832  1.00  0.66           H  
ATOM    156 1HB  ALA A   9       4.639  14.133  10.238  1.00  0.66           H  
ATOM    157 2HB  ALA A   9       5.153  13.981   8.577  1.00  0.66           H  
ATOM    158 3HB  ALA A   9       3.452  13.839   9.010  1.00  0.66           H  
ATOM    159  N   GLU A  10       2.424  11.343  10.175  1.00  0.66           N  
ATOM    160  CA  GLU A  10       1.459  10.800  11.121  1.00  0.66           C  
ATOM    161  C   GLU A  10       1.832   9.362  11.515  1.00  0.66           C  
ATOM    162  O   GLU A  10       1.863   9.019  12.701  1.00  0.66           O  
ATOM    163  CB  GLU A  10       0.047  10.857  10.517  1.00  0.66           C  
ATOM    164  CG  GLU A  10      -0.492  12.287  10.340  1.00  0.66           C  
ATOM    165  CD  GLU A  10      -1.853  12.372   9.670  1.00  0.66           C  
ATOM    166  OE1 GLU A  10      -2.414  11.358   9.331  1.00  0.66           O  
ATOM    167  OE2 GLU A  10      -2.320  13.485   9.477  1.00  0.66           O  
ATOM    168  H   GLU A  10       2.143  11.595   9.224  1.00  0.66           H  
ATOM    169  HA  GLU A  10       1.478  11.416  12.020  1.00  0.66           H  
ATOM    170 1HB  GLU A  10       0.052  10.375   9.539  1.00  0.66           H  
ATOM    171 2HB  GLU A  10      -0.645  10.308  11.153  1.00  0.66           H  
ATOM    172 1HG  GLU A  10      -0.553  12.759  11.318  1.00  0.66           H  
ATOM    173 2HG  GLU A  10       0.228  12.849   9.746  1.00  0.66           H  
ATOM    174  N   ILE A  11       2.263   8.567  10.531  1.00  0.67           N  
ATOM    175  CA  ILE A  11       2.653   7.167  10.723  1.00  0.67           C  
ATOM    176  C   ILE A  11       3.802   7.013  11.698  1.00  0.67           C  
ATOM    177  O   ILE A  11       3.798   6.107  12.535  1.00  0.67           O  
ATOM    178  CB  ILE A  11       3.036   6.507   9.375  1.00  0.67           C  
ATOM    179  CG1 ILE A  11       1.778   6.320   8.487  1.00  0.67           C  
ATOM    180  CG2 ILE A  11       3.788   5.184   9.577  1.00  0.67           C  
ATOM    181  CD1 ILE A  11       2.086   5.969   7.028  1.00  0.67           C  
ATOM    182  H   ILE A  11       2.252   8.937   9.580  1.00  0.67           H  
ATOM    183  HA  ILE A  11       1.796   6.632  11.125  1.00  0.67           H  
ATOM    184  HB  ILE A  11       3.695   7.183   8.846  1.00  0.67           H  
ATOM    185 1HG1 ILE A  11       1.183   5.512   8.908  1.00  0.67           H  
ATOM    186 2HG1 ILE A  11       1.185   7.226   8.516  1.00  0.67           H  
ATOM    187 1HG2 ILE A  11       4.070   4.775   8.607  1.00  0.67           H  
ATOM    188 2HG2 ILE A  11       4.687   5.362  10.165  1.00  0.67           H  
ATOM    189 3HG2 ILE A  11       3.149   4.475  10.099  1.00  0.67           H  
ATOM    190 1HD1 ILE A  11       1.154   5.840   6.478  1.00  0.67           H  
ATOM    191 2HD1 ILE A  11       2.653   6.764   6.574  1.00  0.67           H  
ATOM    192 3HD1 ILE A  11       2.657   5.048   6.992  1.00  0.67           H  
ATOM    193  N   PHE A  12       4.786   7.892  11.599  1.00  0.68           N  
ATOM    194  CA  PHE A  12       5.942   7.793  12.463  1.00  0.68           C  
ATOM    195  C   PHE A  12       5.910   8.674  13.709  1.00  0.68           C  
ATOM    196  O   PHE A  12       6.915   8.760  14.416  1.00  0.68           O  
ATOM    197  CB  PHE A  12       7.193   8.116  11.677  1.00  0.68           C  
ATOM    198  CG  PHE A  12       7.475   7.110  10.592  1.00  0.68           C  
ATOM    199  CD1 PHE A  12       7.488   7.472   9.253  1.00  0.68           C  
ATOM    200  CD2 PHE A  12       7.697   5.788  10.910  1.00  0.68           C  
ATOM    201  CE1 PHE A  12       7.749   6.546   8.279  1.00  0.68           C  
ATOM    202  CE2 PHE A  12       7.940   4.857   9.926  1.00  0.68           C  
ATOM    203  CZ  PHE A  12       7.971   5.243   8.609  1.00  0.68           C  
ATOM    204  H   PHE A  12       4.745   8.615  10.879  1.00  0.68           H  
ATOM    205  HA  PHE A  12       6.017   6.758  12.795  1.00  0.68           H  
ATOM    206 1HB  PHE A  12       7.080   9.099  11.218  1.00  0.68           H  
ATOM    207 2HB  PHE A  12       8.044   8.149  12.347  1.00  0.68           H  
ATOM    208  HD1 PHE A  12       7.302   8.510   8.977  1.00  0.68           H  
ATOM    209  HD2 PHE A  12       7.677   5.483  11.957  1.00  0.68           H  
ATOM    210  HE1 PHE A  12       7.780   6.849   7.251  1.00  0.68           H  
ATOM    211  HE2 PHE A  12       8.113   3.818  10.197  1.00  0.68           H  
ATOM    212  HZ  PHE A  12       8.170   4.520   7.833  1.00  0.68           H  
ATOM    213  N   GLY A  13       4.793   9.345  14.000  1.00  0.69           N  
ATOM    214  CA  GLY A  13       4.760  10.151  15.218  1.00  0.69           C  
ATOM    215  C   GLY A  13       5.679  11.379  15.180  1.00  0.69           C  
ATOM    216  O   GLY A  13       6.270  11.736  16.203  1.00  0.69           O  
ATOM    217  H   GLY A  13       3.955   9.269  13.418  1.00  0.69           H  
ATOM    218 1HA  GLY A  13       3.734  10.478  15.388  1.00  0.69           H  
ATOM    219 2HA  GLY A  13       5.030   9.524  16.065  1.00  0.69           H  
ATOM    220  N   CYS A  14       5.826  12.016  14.018  1.00  0.70           N  
ATOM    221  CA  CYS A  14       6.755  13.140  13.900  1.00  0.70           C  
ATOM    222  C   CYS A  14       6.205  14.209  12.978  1.00  0.70           C  
ATOM    223  O   CYS A  14       5.083  14.096  12.498  1.00  0.70           O  
ATOM    224  CB  CYS A  14       8.088  12.670  13.326  1.00  0.70           C  
ATOM    225  SG  CYS A  14       7.988  12.133  11.596  1.00  0.70           S  
ATOM    226  H   CYS A  14       5.298  11.707  13.199  1.00  0.70           H  
ATOM    227  HA  CYS A  14       6.915  13.573  14.885  1.00  0.70           H  
ATOM    228 1HB  CYS A  14       8.826  13.468  13.392  1.00  0.70           H  
ATOM    229 2HB  CYS A  14       8.456  11.829  13.916  1.00  0.70           H  
ATOM    230  HG  CYS A  14       7.746  13.370  11.088  1.00  0.70           H  
ATOM    231  N   ASP A  15       6.941  15.301  12.802  1.00  0.70           N  
ATOM    232  CA  ASP A  15       6.482  16.331  11.879  1.00  0.70           C  
ATOM    233  C   ASP A  15       6.956  16.058  10.446  1.00  0.70           C  
ATOM    234  O   ASP A  15       7.732  15.127  10.199  1.00  0.70           O  
ATOM    235  CB  ASP A  15       6.969  17.716  12.353  1.00  0.70           C  
ATOM    236  CG  ASP A  15       8.489  17.863  12.304  1.00  0.70           C  
ATOM    237  OD1 ASP A  15       9.116  17.038  11.669  1.00  0.70           O  
ATOM    238  OD2 ASP A  15       9.011  18.801  12.843  1.00  0.70           O  
ATOM    239  H   ASP A  15       7.832  15.392  13.267  1.00  0.70           H  
ATOM    240  HA  ASP A  15       5.391  16.335  11.880  1.00  0.70           H  
ATOM    241 1HB  ASP A  15       6.522  18.494  11.737  1.00  0.70           H  
ATOM    242 2HB  ASP A  15       6.636  17.887  13.378  1.00  0.70           H  
ATOM    243  N   VAL A  16       6.544  16.928   9.527  1.00  0.69           N  
ATOM    244  CA  VAL A  16       6.916  16.850   8.120  1.00  0.69           C  
ATOM    245  C   VAL A  16       8.393  17.133   7.870  1.00  0.69           C  
ATOM    246  O   VAL A  16       8.995  16.567   6.952  1.00  0.69           O  
ATOM    247  CB  VAL A  16       6.022  17.749   7.264  1.00  0.69           C  
ATOM    248  CG1 VAL A  16       6.562  17.790   5.845  1.00  0.69           C  
ATOM    249  CG2 VAL A  16       4.606  17.153   7.263  1.00  0.69           C  
ATOM    250  H   VAL A  16       5.917  17.666   9.813  1.00  0.69           H  
ATOM    251  HA  VAL A  16       6.720  15.828   7.793  1.00  0.69           H  
ATOM    252  HB  VAL A  16       6.013  18.763   7.664  1.00  0.69           H  
ATOM    253 1HG1 VAL A  16       5.920  18.417   5.226  1.00  0.69           H  
ATOM    254 2HG1 VAL A  16       7.573  18.200   5.851  1.00  0.69           H  
ATOM    255 3HG1 VAL A  16       6.581  16.787   5.445  1.00  0.69           H  
ATOM    256 1HG2 VAL A  16       3.948  17.768   6.650  1.00  0.69           H  
ATOM    257 2HG2 VAL A  16       4.646  16.140   6.854  1.00  0.69           H  
ATOM    258 3HG2 VAL A  16       4.222  17.116   8.283  1.00  0.69           H  
ATOM    259  N   ARG A  17       8.966  18.075   8.619  1.00  0.68           N  
ATOM    260  CA  ARG A  17      10.369  18.430   8.430  1.00  0.68           C  
ATOM    261  C   ARG A  17      11.258  17.211   8.671  1.00  0.68           C  
ATOM    262  O   ARG A  17      12.205  16.966   7.917  1.00  0.68           O  
ATOM    263  CB  ARG A  17      10.763  19.535   9.392  1.00  0.68           C  
ATOM    264  CG  ARG A  17      10.165  20.897   9.097  1.00  0.68           C  
ATOM    265  CD  ARG A  17      10.520  21.875  10.160  1.00  0.68           C  
ATOM    266  NE  ARG A  17       9.977  23.201   9.897  1.00  0.68           N  
ATOM    267  CZ  ARG A  17       9.948  24.204  10.796  1.00  0.68           C  
ATOM    268  NH1 ARG A  17      10.422  24.011  12.008  1.00  0.68           N  
ATOM    269  NH2 ARG A  17       9.443  25.379  10.463  1.00  0.68           N  
ATOM    270  H   ARG A  17       8.436  18.511   9.363  1.00  0.68           H  
ATOM    271  HA  ARG A  17      10.510  18.776   7.406  1.00  0.68           H  
ATOM    272 1HB  ARG A  17      10.456  19.255  10.404  1.00  0.68           H  
ATOM    273 2HB  ARG A  17      11.845  19.640   9.400  1.00  0.68           H  
ATOM    274 1HG  ARG A  17      10.542  21.265   8.142  1.00  0.68           H  
ATOM    275 2HG  ARG A  17       9.078  20.809   9.054  1.00  0.68           H  
ATOM    276 1HD  ARG A  17      10.119  21.524  11.114  1.00  0.68           H  
ATOM    277 2HD  ARG A  17      11.602  21.958  10.232  1.00  0.68           H  
ATOM    278  HE  ARG A  17       9.603  23.384   8.975  1.00  0.68           H  
ATOM    279 1HH1 ARG A  17      10.804  23.108  12.263  1.00  0.68           H  
ATOM    280 2HH1 ARG A  17      10.401  24.761  12.685  1.00  0.68           H  
ATOM    281 1HH2 ARG A  17       9.078  25.526   9.531  1.00  0.68           H  
ATOM    282 2HH2 ARG A  17       9.421  26.129  11.137  1.00  0.68           H  
ATOM    283  N   THR A  18      10.904  16.413   9.679  1.00  0.68           N  
ATOM    284  CA  THR A  18      11.608  15.188  10.002  1.00  0.68           C  
ATOM    285  C   THR A  18      11.491  14.205   8.847  1.00  0.68           C  
ATOM    286  O   THR A  18      12.483  13.599   8.443  1.00  0.68           O  
ATOM    287  CB  THR A  18      11.059  14.578  11.283  1.00  0.68           C  
ATOM    288  OG1 THR A  18      11.253  15.488  12.367  1.00  0.68           O  
ATOM    289  CG2 THR A  18      11.729  13.274  11.553  1.00  0.68           C  
ATOM    290  H   THR A  18      10.125  16.680  10.284  1.00  0.68           H  
ATOM    291  HA  THR A  18      12.662  15.418  10.151  1.00  0.68           H  
ATOM    292  HB  THR A  18       9.994  14.412  11.164  1.00  0.68           H  
ATOM    293  HG1 THR A  18      10.620  16.241  12.234  1.00  0.68           H  
ATOM    294 1HG2 THR A  18      11.320  12.833  12.459  1.00  0.68           H  
ATOM    295 2HG2 THR A  18      11.541  12.620  10.710  1.00  0.68           H  
ATOM    296 3HG2 THR A  18      12.800  13.422  11.670  1.00  0.68           H  
ATOM    297  N   VAL A  19      10.287  14.087   8.279  1.00  0.67           N  
ATOM    298  CA  VAL A  19      10.086  13.208   7.133  1.00  0.67           C  
ATOM    299  C   VAL A  19      10.948  13.650   5.955  1.00  0.67           C  
ATOM    300  O   VAL A  19      11.536  12.815   5.262  1.00  0.67           O  
ATOM    301  CB  VAL A  19       8.625  13.189   6.693  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       8.483  12.435   5.376  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       7.789  12.541   7.759  1.00  0.67           C  
ATOM    304  H   VAL A  19       9.494  14.594   8.683  1.00  0.67           H  
ATOM    305  HA  VAL A  19      10.375  12.203   7.418  1.00  0.67           H  
ATOM    306  HB  VAL A  19       8.283  14.205   6.528  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       7.439  12.442   5.079  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       9.084  12.921   4.605  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       8.819  11.407   5.504  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       6.759  12.545   7.430  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       8.118  11.516   7.923  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       7.883  13.106   8.682  1.00  0.67           H  
ATOM    313  N   THR A  20      11.011  14.961   5.713  1.00  0.66           N  
ATOM    314  CA  THR A  20      11.846  15.476   4.639  1.00  0.66           C  
ATOM    315  C   THR A  20      13.304  15.104   4.891  1.00  0.66           C  
ATOM    316  O   THR A  20      14.006  14.655   3.975  1.00  0.66           O  
ATOM    317  CB  THR A  20      11.707  17.003   4.487  1.00  0.66           C  
ATOM    318  OG1 THR A  20      10.343  17.328   4.132  1.00  0.66           O  
ATOM    319  CG2 THR A  20      12.658  17.504   3.420  1.00  0.66           C  
ATOM    320  H   THR A  20      10.471  15.603   6.293  1.00  0.66           H  
ATOM    321  HA  THR A  20      11.535  15.010   3.705  1.00  0.66           H  
ATOM    322  HB  THR A  20      11.946  17.483   5.433  1.00  0.66           H  
ATOM    323  HG1 THR A  20       9.763  17.063   4.881  1.00  0.66           H  
ATOM    324 1HG2 THR A  20      12.558  18.584   3.323  1.00  0.66           H  
ATOM    325 2HG2 THR A  20      13.681  17.258   3.708  1.00  0.66           H  
ATOM    326 3HG2 THR A  20      12.425  17.029   2.470  1.00  0.66           H  
ATOM    327  N   ALA A  21      13.767  15.275   6.133  1.00  0.65           N  
ATOM    328  CA  ALA A  21      15.132  14.903   6.454  1.00  0.65           C  
ATOM    329  C   ALA A  21      15.340  13.418   6.178  1.00  0.65           C  
ATOM    330  O   ALA A  21      16.344  13.025   5.585  1.00  0.65           O  
ATOM    331  CB  ALA A  21      15.445  15.216   7.910  1.00  0.65           C  
ATOM    332  H   ALA A  21      13.162  15.678   6.851  1.00  0.65           H  
ATOM    333  HA  ALA A  21      15.803  15.471   5.810  1.00  0.65           H  
ATOM    334 1HB  ALA A  21      16.474  14.944   8.127  1.00  0.65           H  
ATOM    335 2HB  ALA A  21      15.299  16.281   8.089  1.00  0.65           H  
ATOM    336 3HB  ALA A  21      14.777  14.649   8.554  1.00  0.65           H  
ATOM    337  N   TRP A  22      14.348  12.591   6.512  1.00  0.65           N  
ATOM    338  CA  TRP A  22      14.460  11.164   6.255  1.00  0.65           C  
ATOM    339  C   TRP A  22      14.555  10.873   4.761  1.00  0.65           C  
ATOM    340  O   TRP A  22      15.354  10.029   4.342  1.00  0.65           O  
ATOM    341  CB  TRP A  22      13.288  10.419   6.854  1.00  0.65           C  
ATOM    342  CG  TRP A  22      13.348  10.301   8.320  1.00  0.65           C  
ATOM    343  CD1 TRP A  22      14.454  10.389   9.108  1.00  0.65           C  
ATOM    344  CD2 TRP A  22      12.240  10.069   9.206  1.00  0.65           C  
ATOM    345  NE1 TRP A  22      14.106  10.220  10.425  1.00  0.65           N  
ATOM    346  CE2 TRP A  22      12.755  10.021  10.501  1.00  0.65           C  
ATOM    347  CE3 TRP A  22      10.875   9.899   9.010  1.00  0.65           C  
ATOM    348  CZ2 TRP A  22      11.947   9.811  11.599  1.00  0.65           C  
ATOM    349  CZ3 TRP A  22      10.078   9.703  10.101  1.00  0.65           C  
ATOM    350  CH2 TRP A  22      10.592   9.657  11.364  1.00  0.65           C  
ATOM    351  H   TRP A  22      13.530  12.954   7.000  1.00  0.65           H  
ATOM    352  HA  TRP A  22      15.369  10.807   6.734  1.00  0.65           H  
ATOM    353 1HB  TRP A  22      12.369  10.920   6.598  1.00  0.65           H  
ATOM    354 2HB  TRP A  22      13.240   9.437   6.429  1.00  0.65           H  
ATOM    355  HD1 TRP A  22      15.468  10.565   8.744  1.00  0.65           H  
ATOM    356  HE1 TRP A  22      14.743  10.243  11.206  1.00  0.65           H  
ATOM    357  HE3 TRP A  22      10.447   9.932   8.009  1.00  0.65           H  
ATOM    358  HZ2 TRP A  22      12.339   9.776  12.614  1.00  0.65           H  
ATOM    359  HZ3 TRP A  22       9.025   9.595   9.936  1.00  0.65           H  
ATOM    360  HH2 TRP A  22       9.922   9.502  12.208  1.00  0.65           H  
ATOM    361  N   GLN A  23      13.788  11.597   3.943  1.00  0.64           N  
ATOM    362  CA  GLN A  23      13.863  11.406   2.497  1.00  0.64           C  
ATOM    363  C   GLN A  23      15.292  11.644   2.015  1.00  0.64           C  
ATOM    364  O   GLN A  23      15.840  10.855   1.238  1.00  0.64           O  
ATOM    365  CB  GLN A  23      12.901  12.348   1.755  1.00  0.64           C  
ATOM    366  CG  GLN A  23      12.914  12.161   0.233  1.00  0.64           C  
ATOM    367  CD  GLN A  23      11.928  13.066  -0.520  1.00  0.64           C  
ATOM    368  OE1 GLN A  23      11.196  13.886   0.049  1.00  0.64           O  
ATOM    369  NE2 GLN A  23      11.914  12.913  -1.830  1.00  0.64           N  
ATOM    370  H   GLN A  23      13.128  12.267   4.340  1.00  0.64           H  
ATOM    371  HA  GLN A  23      13.596  10.382   2.256  1.00  0.64           H  
ATOM    372 1HB  GLN A  23      11.887  12.193   2.124  1.00  0.64           H  
ATOM    373 2HB  GLN A  23      13.169  13.380   1.966  1.00  0.64           H  
ATOM    374 1HG  GLN A  23      13.917  12.399  -0.122  1.00  0.64           H  
ATOM    375 2HG  GLN A  23      12.685  11.120  -0.001  1.00  0.64           H  
ATOM    376 1HE2 GLN A  23      11.303  13.466  -2.397  1.00  0.64           H  
ATOM    377 2HE2 GLN A  23      12.521  12.244  -2.258  1.00  0.64           H  
ATOM    378  N   SER A  24      15.939  12.692   2.538  1.00  0.64           N  
ATOM    379  CA  SER A  24      17.302  13.026   2.115  1.00  0.64           C  
ATOM    380  C   SER A  24      18.334  11.983   2.574  1.00  0.64           C  
ATOM    381  O   SER A  24      19.473  11.977   2.096  1.00  0.64           O  
ATOM    382  CB  SER A  24      17.711  14.409   2.621  1.00  0.64           C  
ATOM    383  OG  SER A  24      17.970  14.433   4.004  1.00  0.64           O  
ATOM    384  H   SER A  24      15.448  13.299   3.201  1.00  0.64           H  
ATOM    385  HA  SER A  24      17.314  13.052   1.026  1.00  0.64           H  
ATOM    386 1HB  SER A  24      18.589  14.751   2.079  1.00  0.64           H  
ATOM    387 2HB  SER A  24      16.902  15.107   2.402  1.00  0.64           H  
ATOM    388  HG  SER A  24      17.289  13.885   4.437  1.00  0.64           H  
ATOM    389  N   GLN A  25      17.947  11.124   3.525  1.00  0.64           N  
ATOM    390  CA  GLN A  25      18.795  10.085   4.084  1.00  0.64           C  
ATOM    391  C   GLN A  25      18.543   8.725   3.427  1.00  0.64           C  
ATOM    392  O   GLN A  25      19.183   7.737   3.795  1.00  0.64           O  
ATOM    393  CB  GLN A  25      18.564   9.985   5.593  1.00  0.64           C  
ATOM    394  CG  GLN A  25      18.966  11.229   6.366  1.00  0.64           C  
ATOM    395  CD  GLN A  25      18.531  11.188   7.824  1.00  0.64           C  
ATOM    396  OE1 GLN A  25      18.387  10.120   8.428  1.00  0.64           O  
ATOM    397  NE2 GLN A  25      18.311  12.365   8.399  1.00  0.64           N  
ATOM    398  H   GLN A  25      16.992  11.159   3.865  1.00  0.64           H  
ATOM    399  HA  GLN A  25      19.834  10.358   3.907  1.00  0.64           H  
ATOM    400 1HB  GLN A  25      17.509   9.809   5.778  1.00  0.64           H  
ATOM    401 2HB  GLN A  25      19.114   9.138   5.994  1.00  0.64           H  
ATOM    402 1HG  GLN A  25      20.051  11.303   6.344  1.00  0.64           H  
ATOM    403 2HG  GLN A  25      18.538  12.102   5.895  1.00  0.64           H  
ATOM    404 1HE2 GLN A  25      18.022  12.411   9.356  1.00  0.64           H  
ATOM    405 2HE2 GLN A  25      18.440  13.205   7.868  1.00  0.64           H  
ATOM    406  N   GLY A  26      17.609   8.658   2.464  1.00  0.65           N  
ATOM    407  CA  GLY A  26      17.322   7.386   1.804  1.00  0.65           C  
ATOM    408  C   GLY A  26      15.918   6.777   1.974  1.00  0.65           C  
ATOM    409  O   GLY A  26      15.690   5.674   1.478  1.00  0.65           O  
ATOM    410  H   GLY A  26      17.098   9.492   2.169  1.00  0.65           H  
ATOM    411 1HA  GLY A  26      17.506   7.519   0.739  1.00  0.65           H  
ATOM    412 2HA  GLY A  26      18.053   6.653   2.135  1.00  0.65           H  
ATOM    413  N   LEU A  27      14.970   7.455   2.632  1.00  0.66           N  
ATOM    414  CA  LEU A  27      13.619   6.875   2.750  1.00  0.66           C  
ATOM    415  C   LEU A  27      12.993   6.821   1.336  1.00  0.66           C  
ATOM    416  O   LEU A  27      12.796   7.876   0.728  1.00  0.66           O  
ATOM    417  CB  LEU A  27      12.760   7.722   3.682  1.00  0.66           C  
ATOM    418  CG  LEU A  27      11.379   7.162   4.117  1.00  0.66           C  
ATOM    419  CD1 LEU A  27      10.948   7.799   5.453  1.00  0.66           C  
ATOM    420  CD2 LEU A  27      10.366   7.503   3.060  1.00  0.66           C  
ATOM    421  H   LEU A  27      15.177   8.359   3.062  1.00  0.66           H  
ATOM    422  HA  LEU A  27      13.708   5.901   3.205  1.00  0.66           H  
ATOM    423 1HB  LEU A  27      13.335   7.916   4.580  1.00  0.66           H  
ATOM    424 2HB  LEU A  27      12.565   8.665   3.203  1.00  0.66           H  
ATOM    425  HG  LEU A  27      11.443   6.084   4.247  1.00  0.66           H  
ATOM    426 1HD1 LEU A  27       9.976   7.412   5.751  1.00  0.66           H  
ATOM    427 2HD1 LEU A  27      11.674   7.564   6.222  1.00  0.66           H  
ATOM    428 3HD1 LEU A  27      10.882   8.881   5.333  1.00  0.66           H  
ATOM    429 1HD2 LEU A  27       9.389   7.134   3.343  1.00  0.66           H  
ATOM    430 2HD2 LEU A  27      10.322   8.587   2.956  1.00  0.66           H  
ATOM    431 3HD2 LEU A  27      10.658   7.054   2.115  1.00  0.66           H  
ATOM    432  N   PRO A  28      12.680   5.628   0.775  1.00  0.69           N  
ATOM    433  CA  PRO A  28      12.221   5.444  -0.601  1.00  0.69           C  
ATOM    434  C   PRO A  28      11.011   6.259  -1.035  1.00  0.69           C  
ATOM    435  O   PRO A  28       9.932   6.192  -0.428  1.00  0.69           O  
ATOM    436  CB  PRO A  28      11.866   3.958  -0.618  1.00  0.69           C  
ATOM    437  CG  PRO A  28      12.765   3.348   0.427  1.00  0.69           C  
ATOM    438  CD  PRO A  28      12.813   4.357   1.533  1.00  0.69           C  
ATOM    439  HA  PRO A  28      13.068   5.641  -1.275  1.00  0.69           H  
ATOM    440 1HB  PRO A  28      10.798   3.823  -0.394  1.00  0.69           H  
ATOM    441 2HB  PRO A  28      12.037   3.545  -1.623  1.00  0.69           H  
ATOM    442 1HG  PRO A  28      12.394   2.393   0.758  1.00  0.69           H  
ATOM    443 2HG  PRO A  28      13.762   3.165   0.000  1.00  0.69           H  
ATOM    444 1HD  PRO A  28      11.981   4.225   2.243  1.00  0.69           H  
ATOM    445 2HD  PRO A  28      13.793   4.227   1.998  1.00  0.69           H  
ATOM    446  N   LEU A  29      11.174   6.889  -2.197  1.00  0.74           N  
ATOM    447  CA  LEU A  29      10.169   7.722  -2.855  1.00  0.74           C  
ATOM    448  C   LEU A  29       9.612   6.968  -4.066  1.00  0.74           C  
ATOM    449  O   LEU A  29      10.380   6.361  -4.813  1.00  0.74           O  
ATOM    450  CB  LEU A  29      10.792   9.049  -3.349  1.00  0.74           C  
ATOM    451  CG  LEU A  29       9.798  10.032  -4.003  1.00  0.74           C  
ATOM    452  CD1 LEU A  29       8.923  10.585  -2.947  1.00  0.74           C  
ATOM    453  CD2 LEU A  29      10.506  11.129  -4.759  1.00  0.74           C  
ATOM    454  H   LEU A  29      12.085   6.837  -2.632  1.00  0.74           H  
ATOM    455  HA  LEU A  29       9.362   7.935  -2.160  1.00  0.74           H  
ATOM    456 1HB  LEU A  29      11.245   9.556  -2.496  1.00  0.74           H  
ATOM    457 2HB  LEU A  29      11.571   8.824  -4.075  1.00  0.74           H  
ATOM    458  HG  LEU A  29       9.175   9.487  -4.689  1.00  0.74           H  
ATOM    459 1HD1 LEU A  29       8.189  11.234  -3.405  1.00  0.74           H  
ATOM    460 2HD1 LEU A  29       8.430   9.789  -2.426  1.00  0.74           H  
ATOM    461 3HD1 LEU A  29       9.524  11.147  -2.247  1.00  0.74           H  
ATOM    462 1HD2 LEU A  29       9.761  11.792  -5.209  1.00  0.74           H  
ATOM    463 2HD2 LEU A  29      11.129  11.692  -4.088  1.00  0.74           H  
ATOM    464 3HD2 LEU A  29      11.122  10.691  -5.542  1.00  0.74           H  
ATOM    465  N   VAL A  30       8.296   6.977  -4.240  1.00  0.82           N  
ATOM    466  CA  VAL A  30       7.649   6.362  -5.398  1.00  0.82           C  
ATOM    467  C   VAL A  30       7.619   7.349  -6.560  1.00  0.82           C  
ATOM    468  O   VAL A  30       7.993   7.018  -7.689  1.00  0.82           O  
ATOM    469  CB  VAL A  30       6.204   5.952  -5.047  1.00  0.82           C  
ATOM    470  CG1 VAL A  30       5.474   5.427  -6.253  1.00  0.82           C  
ATOM    471  CG2 VAL A  30       6.248   4.937  -3.986  1.00  0.82           C  
ATOM    472  H   VAL A  30       7.717   7.480  -3.583  1.00  0.82           H  
ATOM    473  HA  VAL A  30       8.214   5.479  -5.692  1.00  0.82           H  
ATOM    474  HB  VAL A  30       5.666   6.825  -4.695  1.00  0.82           H  
ATOM    475 1HG1 VAL A  30       4.456   5.158  -5.967  1.00  0.82           H  
ATOM    476 2HG1 VAL A  30       5.443   6.201  -7.020  1.00  0.82           H  
ATOM    477 3HG1 VAL A  30       5.988   4.550  -6.638  1.00  0.82           H  
ATOM    478 1HG2 VAL A  30       5.240   4.656  -3.695  1.00  0.82           H  
ATOM    479 2HG2 VAL A  30       6.785   4.060  -4.342  1.00  0.82           H  
ATOM    480 3HG2 VAL A  30       6.765   5.363  -3.157  1.00  0.82           H  
ATOM    481  N   SER A  31       7.160   8.566  -6.276  1.00  0.92           N  
ATOM    482  CA  SER A  31       7.063   9.600  -7.301  1.00  0.92           C  
ATOM    483  C   SER A  31       6.967  11.006  -6.717  1.00  0.92           C  
ATOM    484  O   SER A  31       6.647  11.183  -5.544  1.00  0.92           O  
ATOM    485  CB  SER A  31       5.861   9.332  -8.191  1.00  0.92           C  
ATOM    486  OG  SER A  31       4.661   9.480  -7.488  1.00  0.92           O  
ATOM    487  H   SER A  31       6.879   8.760  -5.315  1.00  0.92           H  
ATOM    488  HA  SER A  31       7.965   9.554  -7.914  1.00  0.92           H  
ATOM    489 1HB  SER A  31       5.875  10.024  -9.033  1.00  0.92           H  
ATOM    490 2HB  SER A  31       5.923   8.326  -8.600  1.00  0.92           H  
ATOM    491  HG  SER A  31       4.626  10.403  -7.218  1.00  0.92           H  
ATOM    492  N   GLY A  32       7.183  12.016  -7.557  1.00  1.04           N  
ATOM    493  CA  GLY A  32       6.975  13.397  -7.122  1.00  1.04           C  
ATOM    494  C   GLY A  32       7.735  14.425  -7.958  1.00  1.04           C  
ATOM    495  O   GLY A  32       8.719  14.098  -8.624  1.00  1.04           O  
ATOM    496  H   GLY A  32       7.473  11.829  -8.506  1.00  1.04           H  
ATOM    497 1HA  GLY A  32       5.909  13.629  -7.133  1.00  1.04           H  
ATOM    498 2HA  GLY A  32       7.298  13.492  -6.091  1.00  1.04           H  
ATOM    499  N   GLY A  33       7.290  15.678  -7.857  1.00  1.14           N  
ATOM    500  CA  GLY A  33       7.878  16.837  -8.533  1.00  1.14           C  
ATOM    501  C   GLY A  33       6.860  17.533  -9.437  1.00  1.14           C  
ATOM    502  O   GLY A  33       6.296  16.928 -10.355  1.00  1.14           O  
ATOM    503  H   GLY A  33       6.443  15.833  -7.307  1.00  1.14           H  
ATOM    504 1HA  GLY A  33       8.245  17.540  -7.787  1.00  1.14           H  
ATOM    505 2HA  GLY A  33       8.736  16.520  -9.123  1.00  1.14           H  
ATOM    506  N   GLY A  34       6.672  18.834  -9.193  1.00  1.19           N  
ATOM    507  CA  GLY A  34       5.699  19.656  -9.913  1.00  1.19           C  
ATOM    508  C   GLY A  34       4.539  20.004  -8.975  1.00  1.19           C  
ATOM    509  O   GLY A  34       4.285  19.289  -8.005  1.00  1.19           O  
ATOM    510  H   GLY A  34       7.200  19.264  -8.447  1.00  1.19           H  
ATOM    511 1HA  GLY A  34       6.177  20.568 -10.271  1.00  1.19           H  
ATOM    512 2HA  GLY A  34       5.327  19.116 -10.783  1.00  1.19           H  
ATOM    513  N   LYS A  35       3.823  21.093  -9.266  1.00  1.17           N  
ATOM    514  CA  LYS A  35       2.730  21.557  -8.396  1.00  1.17           C  
ATOM    515  C   LYS A  35       1.611  20.536  -8.222  1.00  1.17           C  
ATOM    516  O   LYS A  35       0.973  20.467  -7.173  1.00  1.17           O  
ATOM    517  CB  LYS A  35       2.122  22.848  -8.945  1.00  1.17           C  
ATOM    518  CG  LYS A  35       3.007  24.083  -8.839  1.00  1.17           C  
ATOM    519  CD  LYS A  35       2.300  25.308  -9.419  1.00  1.17           C  
ATOM    520  CE  LYS A  35       3.157  26.558  -9.315  1.00  1.17           C  
ATOM    521  NZ  LYS A  35       2.474  27.743  -9.906  1.00  1.17           N  
ATOM    522  H   LYS A  35       4.059  21.632 -10.087  1.00  1.17           H  
ATOM    523  HA  LYS A  35       3.147  21.760  -7.408  1.00  1.17           H  
ATOM    524 1HB  LYS A  35       1.865  22.710  -9.995  1.00  1.17           H  
ATOM    525 2HB  LYS A  35       1.195  23.060  -8.412  1.00  1.17           H  
ATOM    526 1HG  LYS A  35       3.245  24.271  -7.791  1.00  1.17           H  
ATOM    527 2HG  LYS A  35       3.936  23.914  -9.381  1.00  1.17           H  
ATOM    528 1HD  LYS A  35       2.062  25.125 -10.468  1.00  1.17           H  
ATOM    529 2HD  LYS A  35       1.367  25.474  -8.880  1.00  1.17           H  
ATOM    530 1HE  LYS A  35       3.369  26.759  -8.266  1.00  1.17           H  
ATOM    531 2HE  LYS A  35       4.097  26.393  -9.841  1.00  1.17           H  
ATOM    532 1HZ  LYS A  35       3.070  28.555  -9.819  1.00  1.17           H  
ATOM    533 2HZ  LYS A  35       2.282  27.570 -10.883  1.00  1.17           H  
ATOM    534 3HZ  LYS A  35       1.606  27.909  -9.417  1.00  1.17           H  
ATOM    535  N   GLY A  36       1.370  19.752  -9.261  1.00  1.09           N  
ATOM    536  CA  GLY A  36       0.317  18.749  -9.261  1.00  1.09           C  
ATOM    537  C   GLY A  36       0.827  17.363  -8.871  1.00  1.09           C  
ATOM    538  O   GLY A  36       0.130  16.370  -9.088  1.00  1.09           O  
ATOM    539  H   GLY A  36       1.944  19.856 -10.083  1.00  1.09           H  
ATOM    540 1HA  GLY A  36      -0.470  19.053  -8.570  1.00  1.09           H  
ATOM    541 2HA  GLY A  36      -0.134  18.703 -10.251  1.00  1.09           H  
ATOM    542  N   ASN A  37       2.044  17.279  -8.329  1.00  0.97           N  
ATOM    543  CA  ASN A  37       2.649  15.985  -8.061  1.00  0.97           C  
ATOM    544  C   ASN A  37       3.393  15.965  -6.720  1.00  0.97           C  
ATOM    545  O   ASN A  37       4.631  15.953  -6.642  1.00  0.97           O  
ATOM    546  CB  ASN A  37       3.550  15.659  -9.225  1.00  0.97           C  
ATOM    547  CG  ASN A  37       4.064  14.262  -9.320  1.00  0.97           C  
ATOM    548  OD1 ASN A  37       3.495  13.294  -8.799  1.00  0.97           O  
ATOM    549  ND2 ASN A  37       5.160  14.141 -10.031  1.00  0.97           N  
ATOM    550  H   ASN A  37       2.595  18.117  -8.135  1.00  0.97           H  
ATOM    551  HA  ASN A  37       1.860  15.234  -8.000  1.00  0.97           H  
ATOM    552 1HB  ASN A  37       3.040  15.905 -10.155  1.00  0.97           H  
ATOM    553 2HB  ASN A  37       4.378  16.312  -9.145  1.00  0.97           H  
ATOM    554 1HD2 ASN A  37       5.572  13.247 -10.190  1.00  0.97           H  
ATOM    555 2HD2 ASN A  37       5.590  14.984 -10.416  1.00  0.97           H  
ATOM    556  N   GLU A  38       2.608  15.978  -5.650  1.00  0.86           N  
ATOM    557  CA  GLU A  38       3.116  15.949  -4.283  1.00  0.86           C  
ATOM    558  C   GLU A  38       3.927  14.681  -4.084  1.00  0.86           C  
ATOM    559  O   GLU A  38       3.541  13.633  -4.586  1.00  0.86           O  
ATOM    560  CB  GLU A  38       1.972  15.983  -3.271  1.00  0.86           C  
ATOM    561  CG  GLU A  38       2.433  16.094  -1.819  1.00  0.86           C  
ATOM    562  CD  GLU A  38       1.309  16.149  -0.817  1.00  0.86           C  
ATOM    563  OE1 GLU A  38       0.290  15.521  -1.035  1.00  0.86           O  
ATOM    564  OE2 GLU A  38       1.470  16.826   0.174  1.00  0.86           O  
ATOM    565  H   GLU A  38       1.609  16.005  -5.800  1.00  0.86           H  
ATOM    566  HA  GLU A  38       3.767  16.810  -4.126  1.00  0.86           H  
ATOM    567 1HB  GLU A  38       1.317  16.827  -3.488  1.00  0.86           H  
ATOM    568 2HB  GLU A  38       1.379  15.072  -3.364  1.00  0.86           H  
ATOM    569 1HG  GLU A  38       3.048  15.226  -1.581  1.00  0.86           H  
ATOM    570 2HG  GLU A  38       3.054  16.982  -1.715  1.00  0.86           H  
ATOM    571  N   ALA A  39       5.066  14.773  -3.405  1.00  0.76           N  
ATOM    572  CA  ALA A  39       5.881  13.583  -3.183  1.00  0.76           C  
ATOM    573  C   ALA A  39       5.088  12.462  -2.515  1.00  0.76           C  
ATOM    574  O   ALA A  39       4.430  12.675  -1.495  1.00  0.76           O  
ATOM    575  CB  ALA A  39       7.078  13.940  -2.319  1.00  0.76           C  
ATOM    576  H   ALA A  39       5.353  15.664  -3.031  1.00  0.76           H  
ATOM    577  HA  ALA A  39       6.218  13.218  -4.145  1.00  0.76           H  
ATOM    578 1HB  ALA A  39       7.695  13.069  -2.166  1.00  0.76           H  
ATOM    579 2HB  ALA A  39       7.663  14.715  -2.809  1.00  0.76           H  
ATOM    580 3HB  ALA A  39       6.729  14.301  -1.355  1.00  0.76           H  
ATOM    581  N   VAL A  40       5.223  11.264  -3.085  1.00  0.70           N  
ATOM    582  CA  VAL A  40       4.603  10.022  -2.630  1.00  0.70           C  
ATOM    583  C   VAL A  40       5.642   8.957  -2.360  1.00  0.70           C  
ATOM    584  O   VAL A  40       6.500   8.696  -3.204  1.00  0.70           O  
ATOM    585  CB  VAL A  40       3.603   9.501  -3.655  1.00  0.70           C  
ATOM    586  CG1 VAL A  40       3.062   8.191  -3.230  1.00  0.70           C  
ATOM    587  CG2 VAL A  40       2.461  10.472  -3.772  1.00  0.70           C  
ATOM    588  H   VAL A  40       5.784  11.220  -3.931  1.00  0.70           H  
ATOM    589  HA  VAL A  40       4.069  10.230  -1.708  1.00  0.70           H  
ATOM    590  HB  VAL A  40       4.101   9.377  -4.620  1.00  0.70           H  
ATOM    591 1HG1 VAL A  40       2.358   7.874  -3.988  1.00  0.70           H  
ATOM    592 2HG1 VAL A  40       3.856   7.453  -3.140  1.00  0.70           H  
ATOM    593 3HG1 VAL A  40       2.559   8.303  -2.274  1.00  0.70           H  
ATOM    594 1HG2 VAL A  40       1.743  10.103  -4.502  1.00  0.70           H  
ATOM    595 2HG2 VAL A  40       1.976  10.577  -2.799  1.00  0.70           H  
ATOM    596 3HG2 VAL A  40       2.829  11.426  -4.091  1.00  0.70           H  
ATOM    597  N   PHE A  41       5.532   8.326  -1.203  1.00  0.67           N  
ATOM    598  CA  PHE A  41       6.465   7.336  -0.702  1.00  0.67           C  
ATOM    599  C   PHE A  41       5.880   5.945  -0.568  1.00  0.67           C  
ATOM    600  O   PHE A  41       4.664   5.757  -0.488  1.00  0.67           O  
ATOM    601  CB  PHE A  41       6.911   7.783   0.662  1.00  0.67           C  
ATOM    602  CG  PHE A  41       7.546   9.114   0.613  1.00  0.67           C  
ATOM    603  CD1 PHE A  41       6.747  10.230   0.658  1.00  0.67           C  
ATOM    604  CD2 PHE A  41       8.903   9.274   0.548  1.00  0.67           C  
ATOM    605  CE1 PHE A  41       7.280  11.464   0.626  1.00  0.67           C  
ATOM    606  CE2 PHE A  41       9.452  10.518   0.533  1.00  0.67           C  
ATOM    607  CZ  PHE A  41       8.638  11.626   0.569  1.00  0.67           C  
ATOM    608  H   PHE A  41       4.768   8.595  -0.601  1.00  0.67           H  
ATOM    609  HA  PHE A  41       7.318   7.285  -1.372  1.00  0.67           H  
ATOM    610 1HB  PHE A  41       6.049   7.826   1.328  1.00  0.67           H  
ATOM    611 2HB  PHE A  41       7.628   7.068   1.073  1.00  0.67           H  
ATOM    612  HD1 PHE A  41       5.665  10.110   0.714  1.00  0.67           H  
ATOM    613  HD2 PHE A  41       9.545   8.400   0.514  1.00  0.67           H  
ATOM    614  HE1 PHE A  41       6.621  12.310   0.646  1.00  0.67           H  
ATOM    615  HE2 PHE A  41      10.524  10.623   0.487  1.00  0.67           H  
ATOM    616  HZ  PHE A  41       9.067  12.623   0.549  1.00  0.67           H  
ATOM    617  N   ASP A  42       6.771   4.957  -0.571  1.00  0.65           N  
ATOM    618  CA  ASP A  42       6.379   3.560  -0.372  1.00  0.65           C  
ATOM    619  C   ASP A  42       6.351   3.255   1.113  1.00  0.65           C  
ATOM    620  O   ASP A  42       7.401   3.144   1.744  1.00  0.65           O  
ATOM    621  CB  ASP A  42       7.317   2.625  -1.156  1.00  0.65           C  
ATOM    622  CG  ASP A  42       7.049   1.102  -0.978  1.00  0.65           C  
ATOM    623  OD1 ASP A  42       6.648   0.701   0.108  1.00  0.65           O  
ATOM    624  OD2 ASP A  42       7.254   0.370  -1.919  1.00  0.65           O  
ATOM    625  H   ASP A  42       7.764   5.205  -0.653  1.00  0.65           H  
ATOM    626  HA  ASP A  42       5.367   3.423  -0.764  1.00  0.65           H  
ATOM    627 1HB  ASP A  42       7.235   2.849  -2.213  1.00  0.65           H  
ATOM    628 2HB  ASP A  42       8.347   2.836  -0.870  1.00  0.65           H  
ATOM    629  N   THR A  43       5.146   3.152   1.674  1.00  0.65           N  
ATOM    630  CA  THR A  43       4.971   3.005   3.103  1.00  0.65           C  
ATOM    631  C   THR A  43       5.639   1.776   3.686  1.00  0.65           C  
ATOM    632  O   THR A  43       6.304   1.867   4.715  1.00  0.65           O  
ATOM    633  CB  THR A  43       3.485   2.925   3.445  1.00  0.65           C  
ATOM    634  OG1 THR A  43       2.851   4.101   3.036  1.00  0.65           O  
ATOM    635  CG2 THR A  43       3.324   2.775   4.915  1.00  0.65           C  
ATOM    636  H   THR A  43       4.306   3.224   1.099  1.00  0.65           H  
ATOM    637  HA  THR A  43       5.393   3.885   3.585  1.00  0.65           H  
ATOM    638  HB  THR A  43       3.036   2.080   2.935  1.00  0.65           H  
ATOM    639  HG1 THR A  43       2.921   4.160   2.060  1.00  0.65           H  
ATOM    640 1HG2 THR A  43       2.267   2.726   5.168  1.00  0.65           H  
ATOM    641 2HG2 THR A  43       3.815   1.864   5.224  1.00  0.65           H  
ATOM    642 3HG2 THR A  43       3.780   3.626   5.416  1.00  0.65           H  
ATOM    643  N   ALA A  44       5.467   0.619   3.053  1.00  0.65           N  
ATOM    644  CA  ALA A  44       6.055  -0.590   3.599  1.00  0.65           C  
ATOM    645  C   ALA A  44       7.563  -0.467   3.632  1.00  0.65           C  
ATOM    646  O   ALA A  44       8.218  -0.867   4.610  1.00  0.65           O  
ATOM    647  CB  ALA A  44       5.657  -1.783   2.759  1.00  0.65           C  
ATOM    648  H   ALA A  44       4.950   0.588   2.183  1.00  0.65           H  
ATOM    649  HA  ALA A  44       5.699  -0.719   4.619  1.00  0.65           H  
ATOM    650 1HB  ALA A  44       6.094  -2.687   3.177  1.00  0.65           H  
ATOM    651 2HB  ALA A  44       4.578  -1.868   2.759  1.00  0.65           H  
ATOM    652 3HB  ALA A  44       6.017  -1.640   1.735  1.00  0.65           H  
ATOM    653  N   ALA A  45       8.126   0.086   2.560  1.00  0.65           N  
ATOM    654  CA  ALA A  45       9.561   0.248   2.500  1.00  0.65           C  
ATOM    655  C   ALA A  45      10.033   1.265   3.530  1.00  0.65           C  
ATOM    656  O   ALA A  45      11.050   1.059   4.195  1.00  0.65           O  
ATOM    657  CB  ALA A  45       9.973   0.658   1.114  1.00  0.65           C  
ATOM    658  H   ALA A  45       7.547   0.396   1.763  1.00  0.65           H  
ATOM    659  HA  ALA A  45      10.017  -0.713   2.734  1.00  0.65           H  
ATOM    660 1HB  ALA A  45      11.038   0.732   1.073  1.00  0.65           H  
ATOM    661 2HB  ALA A  45       9.632  -0.089   0.397  1.00  0.65           H  
ATOM    662 3HB  ALA A  45       9.521   1.621   0.878  1.00  0.65           H  
ATOM    663  N   ALA A  46       9.275   2.359   3.679  1.00  0.65           N  
ATOM    664  CA  ALA A  46       9.603   3.424   4.617  1.00  0.65           C  
ATOM    665  C   ALA A  46       9.607   2.919   6.046  1.00  0.65           C  
ATOM    666  O   ALA A  46      10.499   3.247   6.831  1.00  0.65           O  
ATOM    667  CB  ALA A  46       8.602   4.551   4.480  1.00  0.65           C  
ATOM    668  H   ALA A  46       8.449   2.474   3.093  1.00  0.65           H  
ATOM    669  HA  ALA A  46      10.600   3.789   4.380  1.00  0.65           H  
ATOM    670 1HB  ALA A  46       8.858   5.354   5.162  1.00  0.65           H  
ATOM    671 2HB  ALA A  46       8.613   4.916   3.455  1.00  0.65           H  
ATOM    672 3HB  ALA A  46       7.609   4.181   4.719  1.00  0.65           H  
ATOM    673  N   ILE A  47       8.630   2.076   6.373  1.00  0.65           N  
ATOM    674  CA  ILE A  47       8.543   1.498   7.699  1.00  0.65           C  
ATOM    675  C   ILE A  47       9.683   0.532   7.928  1.00  0.65           C  
ATOM    676  O   ILE A  47      10.293   0.534   8.998  1.00  0.65           O  
ATOM    677  CB  ILE A  47       7.190   0.828   7.960  1.00  0.65           C  
ATOM    678  CG1 ILE A  47       6.090   1.910   8.010  1.00  0.65           C  
ATOM    679  CG2 ILE A  47       7.261   0.058   9.271  1.00  0.65           C  
ATOM    680  CD1 ILE A  47       4.702   1.361   8.004  1.00  0.65           C  
ATOM    681  H   ILE A  47       7.910   1.852   5.687  1.00  0.65           H  
ATOM    682  HA  ILE A  47       8.645   2.294   8.425  1.00  0.65           H  
ATOM    683  HB  ILE A  47       6.951   0.149   7.136  1.00  0.65           H  
ATOM    684 1HG1 ILE A  47       6.219   2.508   8.908  1.00  0.65           H  
ATOM    685 2HG1 ILE A  47       6.203   2.562   7.144  1.00  0.65           H  
ATOM    686 1HG2 ILE A  47       6.303  -0.421   9.464  1.00  0.65           H  
ATOM    687 2HG2 ILE A  47       8.041  -0.702   9.202  1.00  0.65           H  
ATOM    688 3HG2 ILE A  47       7.496   0.745  10.085  1.00  0.65           H  
ATOM    689 1HD1 ILE A  47       3.985   2.182   8.033  1.00  0.65           H  
ATOM    690 2HD1 ILE A  47       4.555   0.775   7.101  1.00  0.65           H  
ATOM    691 3HD1 ILE A  47       4.561   0.726   8.875  1.00  0.65           H  
ATOM    692  N   SER A  48       9.982  -0.300   6.927  1.00  0.66           N  
ATOM    693  CA  SER A  48      11.072  -1.245   7.065  1.00  0.66           C  
ATOM    694  C   SER A  48      12.387  -0.487   7.292  1.00  0.66           C  
ATOM    695  O   SER A  48      13.157  -0.832   8.188  1.00  0.66           O  
ATOM    696  CB  SER A  48      11.156  -2.086   5.803  1.00  0.66           C  
ATOM    697  OG  SER A  48       9.990  -2.859   5.642  1.00  0.66           O  
ATOM    698  H   SER A  48       9.438  -0.292   6.063  1.00  0.66           H  
ATOM    699  HA  SER A  48      10.878  -1.887   7.922  1.00  0.66           H  
ATOM    700 1HB  SER A  48      11.287  -1.439   4.940  1.00  0.66           H  
ATOM    701 2HB  SER A  48      12.026  -2.738   5.861  1.00  0.66           H  
ATOM    702  HG  SER A  48       9.273  -2.213   5.421  1.00  0.66           H  
ATOM    703  N   TRP A  49      12.593   0.603   6.545  1.00  0.67           N  
ATOM    704  CA  TRP A  49      13.788   1.443   6.651  1.00  0.67           C  
ATOM    705  C   TRP A  49      13.881   2.019   8.062  1.00  0.67           C  
ATOM    706  O   TRP A  49      14.924   1.939   8.725  1.00  0.67           O  
ATOM    707  CB  TRP A  49      13.665   2.555   5.590  1.00  0.67           C  
ATOM    708  CG  TRP A  49      14.757   3.566   5.443  1.00  0.67           C  
ATOM    709  CD1 TRP A  49      15.879   3.437   4.684  1.00  0.67           C  
ATOM    710  CD2 TRP A  49      14.817   4.894   6.023  1.00  0.67           C  
ATOM    711  NE1 TRP A  49      16.632   4.578   4.752  1.00  0.67           N  
ATOM    712  CE2 TRP A  49      15.996   5.484   5.563  1.00  0.67           C  
ATOM    713  CE3 TRP A  49      13.975   5.618   6.877  1.00  0.67           C  
ATOM    714  CZ2 TRP A  49      16.363   6.766   5.924  1.00  0.67           C  
ATOM    715  CZ3 TRP A  49      14.351   6.900   7.248  1.00  0.67           C  
ATOM    716  CH2 TRP A  49      15.518   7.459   6.779  1.00  0.67           C  
ATOM    717  H   TRP A  49      11.910   0.838   5.827  1.00  0.67           H  
ATOM    718  HA  TRP A  49      14.669   0.833   6.452  1.00  0.67           H  
ATOM    719 1HB  TRP A  49      13.526   2.084   4.616  1.00  0.67           H  
ATOM    720 2HB  TRP A  49      12.757   3.109   5.783  1.00  0.67           H  
ATOM    721  HD1 TRP A  49      16.135   2.554   4.100  1.00  0.67           H  
ATOM    722  HE1 TRP A  49      17.513   4.726   4.272  1.00  0.67           H  
ATOM    723  HE3 TRP A  49      13.046   5.179   7.247  1.00  0.67           H  
ATOM    724  HZ2 TRP A  49      17.280   7.223   5.565  1.00  0.67           H  
ATOM    725  HZ3 TRP A  49      13.694   7.451   7.920  1.00  0.67           H  
ATOM    726  HH2 TRP A  49      15.790   8.467   7.082  1.00  0.67           H  
ATOM    727  N   TYR A  50      12.768   2.561   8.545  1.00  0.70           N  
ATOM    728  CA  TYR A  50      12.691   3.132   9.874  1.00  0.70           C  
ATOM    729  C   TYR A  50      13.094   2.084  10.910  1.00  0.70           C  
ATOM    730  O   TYR A  50      13.944   2.334  11.772  1.00  0.70           O  
ATOM    731  CB  TYR A  50      11.265   3.624  10.121  1.00  0.70           C  
ATOM    732  CG  TYR A  50      10.987   4.284  11.428  1.00  0.70           C  
ATOM    733  CD1 TYR A  50      11.305   5.629  11.605  1.00  0.70           C  
ATOM    734  CD2 TYR A  50      10.393   3.566  12.449  1.00  0.70           C  
ATOM    735  CE1 TYR A  50      11.025   6.242  12.806  1.00  0.70           C  
ATOM    736  CE2 TYR A  50      10.117   4.182  13.650  1.00  0.70           C  
ATOM    737  CZ  TYR A  50      10.430   5.516  13.830  1.00  0.70           C  
ATOM    738  OH  TYR A  50      10.155   6.130  15.030  1.00  0.70           O  
ATOM    739  H   TYR A  50      11.935   2.605   7.955  1.00  0.70           H  
ATOM    740  HA  TYR A  50      13.386   3.969   9.939  1.00  0.70           H  
ATOM    741 1HB  TYR A  50      10.996   4.327   9.329  1.00  0.70           H  
ATOM    742 2HB  TYR A  50      10.584   2.788  10.030  1.00  0.70           H  
ATOM    743  HD1 TYR A  50      11.769   6.196  10.794  1.00  0.70           H  
ATOM    744  HD2 TYR A  50      10.146   2.514  12.300  1.00  0.70           H  
ATOM    745  HE1 TYR A  50      11.267   7.289  12.954  1.00  0.70           H  
ATOM    746  HE2 TYR A  50       9.651   3.617  14.457  1.00  0.70           H  
ATOM    747  HH  TYR A  50       9.730   5.504  15.621  1.00  0.70           H  
ATOM    748  N   ALA A  51      12.478   0.898  10.820  1.00  0.75           N  
ATOM    749  CA  ALA A  51      12.747  -0.175  11.762  1.00  0.75           C  
ATOM    750  C   ALA A  51      14.210  -0.610  11.746  1.00  0.75           C  
ATOM    751  O   ALA A  51      14.799  -0.825  12.807  1.00  0.75           O  
ATOM    752  CB  ALA A  51      11.864  -1.366  11.439  1.00  0.75           C  
ATOM    753  H   ALA A  51      11.792   0.746  10.082  1.00  0.75           H  
ATOM    754  HA  ALA A  51      12.510   0.189  12.760  1.00  0.75           H  
ATOM    755 1HB  ALA A  51      12.038  -2.159  12.162  1.00  0.75           H  
ATOM    756 2HB  ALA A  51      10.818  -1.058  11.474  1.00  0.75           H  
ATOM    757 3HB  ALA A  51      12.100  -1.726  10.439  1.00  0.75           H  
ATOM    758  N   GLU A  52      14.822  -0.695  10.557  1.00  0.83           N  
ATOM    759  CA  GLU A  52      16.227  -1.098  10.472  1.00  0.83           C  
ATOM    760  C   GLU A  52      17.127  -0.083  11.161  1.00  0.83           C  
ATOM    761  O   GLU A  52      18.117  -0.443  11.800  1.00  0.83           O  
ATOM    762  CB  GLU A  52      16.663  -1.282   9.010  1.00  0.83           C  
ATOM    763  CG  GLU A  52      16.066  -2.517   8.311  1.00  0.83           C  
ATOM    764  CD  GLU A  52      16.442  -2.623   6.843  1.00  0.83           C  
ATOM    765  OE1 GLU A  52      17.069  -1.723   6.331  1.00  0.83           O  
ATOM    766  OE2 GLU A  52      16.097  -3.613   6.236  1.00  0.83           O  
ATOM    767  H   GLU A  52      14.294  -0.516   9.702  1.00  0.83           H  
ATOM    768  HA  GLU A  52      16.341  -2.051  10.984  1.00  0.83           H  
ATOM    769 1HB  GLU A  52      16.365  -0.403   8.434  1.00  0.83           H  
ATOM    770 2HB  GLU A  52      17.747  -1.356   8.960  1.00  0.83           H  
ATOM    771 1HG  GLU A  52      16.421  -3.408   8.826  1.00  0.83           H  
ATOM    772 2HG  GLU A  52      14.986  -2.492   8.406  1.00  0.83           H  
ATOM    773  N   ARG A  53      16.780   1.193  11.043  1.00  0.94           N  
ATOM    774  CA  ARG A  53      17.544   2.255  11.672  1.00  0.94           C  
ATOM    775  C   ARG A  53      17.356   2.267  13.192  1.00  0.94           C  
ATOM    776  O   ARG A  53      18.284   2.577  13.940  1.00  0.94           O  
ATOM    777  CB  ARG A  53      17.134   3.588  11.088  1.00  0.94           C  
ATOM    778  CG  ARG A  53      17.581   3.798   9.655  1.00  0.94           C  
ATOM    779  CD  ARG A  53      16.990   5.003   9.081  1.00  0.94           C  
ATOM    780  NE  ARG A  53      17.410   6.218   9.759  1.00  0.94           N  
ATOM    781  CZ  ARG A  53      18.520   6.919   9.459  1.00  0.94           C  
ATOM    782  NH1 ARG A  53      19.311   6.526   8.485  1.00  0.94           N  
ATOM    783  NH2 ARG A  53      18.813   8.007  10.142  1.00  0.94           N  
ATOM    784  H   ARG A  53      15.967   1.435  10.469  1.00  0.94           H  
ATOM    785  HA  ARG A  53      18.599   2.091  11.456  1.00  0.94           H  
ATOM    786 1HB  ARG A  53      16.048   3.670  11.106  1.00  0.94           H  
ATOM    787 2HB  ARG A  53      17.537   4.395  11.695  1.00  0.94           H  
ATOM    788 1HG  ARG A  53      18.665   3.892   9.619  1.00  0.94           H  
ATOM    789 2HG  ARG A  53      17.269   2.945   9.050  1.00  0.94           H  
ATOM    790 1HD  ARG A  53      17.300   5.068   8.050  1.00  0.94           H  
ATOM    791 2HD  ARG A  53      15.904   4.932   9.135  1.00  0.94           H  
ATOM    792  HE  ARG A  53      16.829   6.559  10.512  1.00  0.94           H  
ATOM    793 1HH1 ARG A  53      19.090   5.696   7.956  1.00  0.94           H  
ATOM    794 2HH1 ARG A  53      20.137   7.062   8.262  1.00  0.94           H  
ATOM    795 1HH2 ARG A  53      18.205   8.320  10.882  1.00  0.94           H  
ATOM    796 2HH2 ARG A  53      19.639   8.541   9.910  1.00  0.94           H  
ATOM    797  N   ASP A  54      16.147   1.919  13.643  1.00  1.07           N  
ATOM    798  CA  ASP A  54      15.809   1.916  15.064  1.00  1.07           C  
ATOM    799  C   ASP A  54      16.453   0.760  15.841  1.00  1.07           C  
ATOM    800  O   ASP A  54      16.931   0.961  16.963  1.00  1.07           O  
ATOM    801  CB  ASP A  54      14.284   1.849  15.232  1.00  1.07           C  
ATOM    802  CG  ASP A  54      13.786   2.112  16.655  1.00  1.07           C  
ATOM    803  OD1 ASP A  54      14.004   3.199  17.145  1.00  1.07           O  
ATOM    804  OD2 ASP A  54      13.166   1.243  17.231  1.00  1.07           O  
ATOM    805  H   ASP A  54      15.417   1.698  12.966  1.00  1.07           H  
ATOM    806  HA  ASP A  54      16.162   2.851  15.496  1.00  1.07           H  
ATOM    807 1HB  ASP A  54      13.815   2.566  14.553  1.00  1.07           H  
ATOM    808 2HB  ASP A  54      13.946   0.856  14.927  1.00  1.07           H  
ATOM    809  N   ALA A  55      16.457  -0.447  15.268  1.00  1.23           N  
ATOM    810  CA  ALA A  55      17.001  -1.600  15.982  1.00  1.23           C  
ATOM    811  C   ALA A  55      17.335  -2.758  15.045  1.00  1.23           C  
ATOM    812  O   ALA A  55      18.508  -3.109  14.902  1.00  1.23           O  
ATOM    813  OXT ALA A  55      16.439  -3.562  14.787  1.00  1.23           O  
ATOM    814  CB  ALA A  55      16.009  -2.064  17.042  1.00  1.23           C  
ATOM    815  H   ALA A  55      16.043  -0.564  14.341  1.00  1.23           H  
ATOM    816  HA  ALA A  55      17.926  -1.287  16.466  1.00  1.23           H  
ATOM    817 1HB  ALA A  55      16.431  -2.902  17.594  1.00  1.23           H  
ATOM    818 2HB  ALA A  55      15.795  -1.246  17.732  1.00  1.23           H  
ATOM    819 3HB  ALA A  55      15.086  -2.376  16.557  1.00  1.23           H  
TER     820
ENDMDL

REMARK ID 232210 MODEL 2 2022-03-05_00000053_1_19
PFRMAT TS
TARGET 2022-03-05_00000053_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   MET A   1      -0.717   1.391   0.701  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.557   1.176   0.020  1.00  0.93           C  
ATOM      3  C   MET A   1       1.313   2.458  -0.279  1.00  0.93           C  
ATOM      4  O   MET A   1       2.492   2.587   0.054  1.00  0.93           O  
ATOM      5  CB  MET A   1       0.355   0.421  -1.287  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.664   0.103  -2.009  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.732  -0.983  -1.061  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.886  -2.540  -1.327  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.710   0.893   1.579  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.858   2.375   0.880  1.00  0.93           H  
ATOM     11 3H   MET A   1      -1.469   1.042   0.125  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.185   0.572   0.674  1.00  0.93           H  
ATOM     13 1HB  MET A   1      -0.164  -0.516  -1.094  1.00  0.93           H  
ATOM     14 2HB  MET A   1      -0.265   1.010  -1.963  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.452  -0.372  -2.966  1.00  0.93           H  
ATOM     16 2HG  MET A   1       2.209   1.031  -2.206  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.408  -3.338  -0.811  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.866  -2.470  -0.948  1.00  0.93           H  
ATOM     19 3HE  MET A   1       1.861  -2.758  -2.395  1.00  0.93           H  
ATOM     20  N   ASN A   2       0.671   3.393  -0.963  1.00  0.87           N  
ATOM     21  CA  ASN A   2       1.362   4.625  -1.328  1.00  0.87           C  
ATOM     22  C   ASN A   2       1.144   5.697  -0.260  1.00  0.87           C  
ATOM     23  O   ASN A   2       0.014   6.130  -0.024  1.00  0.87           O  
ATOM     24  CB  ASN A   2       0.929   5.036  -2.709  1.00  0.87           C  
ATOM     25  CG  ASN A   2       1.327   4.007  -3.739  1.00  0.87           C  
ATOM     26  OD1 ASN A   2       2.463   3.517  -3.752  1.00  0.87           O  
ATOM     27  ND2 ASN A   2       0.413   3.675  -4.613  1.00  0.87           N  
ATOM     28  H   ASN A   2      -0.289   3.278  -1.249  1.00  0.87           H  
ATOM     29  HA  ASN A   2       2.430   4.426  -1.368  1.00  0.87           H  
ATOM     30 1HB  ASN A   2      -0.152   5.171  -2.732  1.00  0.87           H  
ATOM     31 2HB  ASN A   2       1.373   5.950  -2.984  1.00  0.87           H  
ATOM     32 1HD2 ASN A   2       0.621   3.002  -5.324  1.00  0.87           H  
ATOM     33 2HD2 ASN A   2      -0.494   4.096  -4.575  1.00  0.87           H  
ATOM     34  N   VAL A   3       2.220   6.062   0.435  1.00  0.81           N  
ATOM     35  CA  VAL A   3       2.122   6.961   1.587  1.00  0.81           C  
ATOM     36  C   VAL A   3       3.070   8.146   1.524  1.00  0.81           C  
ATOM     37  O   VAL A   3       4.131   8.064   0.927  1.00  0.81           O  
ATOM     38  CB  VAL A   3       2.478   6.174   2.849  1.00  0.81           C  
ATOM     39  CG1 VAL A   3       1.515   5.019   3.064  1.00  0.81           C  
ATOM     40  CG2 VAL A   3       3.881   5.710   2.718  1.00  0.81           C  
ATOM     41  H   VAL A   3       3.125   5.679   0.155  1.00  0.81           H  
ATOM     42  HA  VAL A   3       1.100   7.331   1.655  1.00  0.81           H  
ATOM     43  HB  VAL A   3       2.399   6.809   3.691  1.00  0.81           H  
ATOM     44 1HG1 VAL A   3       1.792   4.484   3.974  1.00  0.81           H  
ATOM     45 2HG1 VAL A   3       0.504   5.404   3.160  1.00  0.81           H  
ATOM     46 3HG1 VAL A   3       1.564   4.338   2.223  1.00  0.81           H  
ATOM     47 1HG2 VAL A   3       4.151   5.165   3.612  1.00  0.81           H  
ATOM     48 2HG2 VAL A   3       3.980   5.065   1.847  1.00  0.81           H  
ATOM     49 3HG2 VAL A   3       4.527   6.574   2.594  1.00  0.81           H  
ATOM     50  N   ASN A   4       2.726   9.241   2.180  1.00  0.77           N  
ATOM     51  CA  ASN A   4       3.630  10.386   2.194  1.00  0.77           C  
ATOM     52  C   ASN A   4       4.697  10.279   3.282  1.00  0.77           C  
ATOM     53  O   ASN A   4       4.730   9.299   4.037  1.00  0.77           O  
ATOM     54  CB  ASN A   4       2.841  11.668   2.343  1.00  0.77           C  
ATOM     55  CG  ASN A   4       2.126  11.771   3.673  1.00  0.77           C  
ATOM     56  OD1 ASN A   4       2.393  10.994   4.596  1.00  0.77           O  
ATOM     57  ND2 ASN A   4       1.240  12.727   3.795  1.00  0.77           N  
ATOM     58  H   ASN A   4       1.840   9.293   2.657  1.00  0.77           H  
ATOM     59  HA  ASN A   4       4.154  10.422   1.243  1.00  0.77           H  
ATOM     60 1HB  ASN A   4       3.501  12.528   2.221  1.00  0.77           H  
ATOM     61 2HB  ASN A   4       2.101  11.727   1.542  1.00  0.77           H  
ATOM     62 1HD2 ASN A   4       0.742  12.853   4.648  1.00  0.77           H  
ATOM     63 2HD2 ASN A   4       1.091  13.365   3.018  1.00  0.77           H  
ATOM     64  N   LYS A   5       5.535  11.317   3.399  1.00  0.73           N  
ATOM     65  CA  LYS A   5       6.615  11.300   4.382  1.00  0.73           C  
ATOM     66  C   LYS A   5       6.130  11.234   5.825  1.00  0.73           C  
ATOM     67  O   LYS A   5       6.740  10.566   6.660  1.00  0.73           O  
ATOM     68  CB  LYS A   5       7.499  12.537   4.263  1.00  0.73           C  
ATOM     69  CG  LYS A   5       8.379  12.615   3.058  1.00  0.73           C  
ATOM     70  CD  LYS A   5       9.254  13.844   3.106  1.00  0.73           C  
ATOM     71  CE  LYS A   5      10.195  13.900   1.924  1.00  0.73           C  
ATOM     72  NZ  LYS A   5      11.066  15.093   1.982  1.00  0.73           N  
ATOM     73  H   LYS A   5       5.447  12.100   2.762  1.00  0.73           H  
ATOM     74  HA  LYS A   5       7.220  10.412   4.193  1.00  0.73           H  
ATOM     75 1HB  LYS A   5       6.878  13.431   4.285  1.00  0.73           H  
ATOM     76 2HB  LYS A   5       8.150  12.574   5.129  1.00  0.73           H  
ATOM     77 1HG  LYS A   5       9.006  11.728   2.997  1.00  0.73           H  
ATOM     78 2HG  LYS A   5       7.761  12.687   2.173  1.00  0.73           H  
ATOM     79 1HD  LYS A   5       8.633  14.740   3.112  1.00  0.73           H  
ATOM     80 2HD  LYS A   5       9.850  13.829   4.019  1.00  0.73           H  
ATOM     81 1HE  LYS A   5      10.820  13.010   1.930  1.00  0.73           H  
ATOM     82 2HE  LYS A   5       9.618  13.922   1.000  1.00  0.73           H  
ATOM     83 1HZ  LYS A   5      11.689  15.092   1.186  1.00  0.73           H  
ATOM     84 2HZ  LYS A   5      10.510  15.932   1.975  1.00  0.73           H  
ATOM     85 3HZ  LYS A   5      11.617  15.043   2.853  1.00  0.73           H  
ATOM     86  N   LYS A   6       5.031  11.932   6.119  1.00  0.71           N  
ATOM     87  CA  LYS A   6       4.500  11.949   7.477  1.00  0.71           C  
ATOM     88  C   LYS A   6       4.111  10.543   7.890  1.00  0.71           C  
ATOM     89  O   LYS A   6       4.490  10.074   8.964  1.00  0.71           O  
ATOM     90  CB  LYS A   6       3.297  12.885   7.590  1.00  0.71           C  
ATOM     91  CG  LYS A   6       2.699  12.979   9.002  1.00  0.71           C  
ATOM     92  CD  LYS A   6       1.515  13.948   9.041  1.00  0.71           C  
ATOM     93  CE  LYS A   6       0.975  14.137  10.465  1.00  0.71           C  
ATOM     94  NZ  LYS A   6       0.345  12.891  11.004  1.00  0.71           N  
ATOM     95  H   LYS A   6       4.561  12.448   5.390  1.00  0.71           H  
ATOM     96  HA  LYS A   6       5.278  12.296   8.154  1.00  0.71           H  
ATOM     97 1HB  LYS A   6       3.586  13.888   7.277  1.00  0.71           H  
ATOM     98 2HB  LYS A   6       2.509  12.546   6.917  1.00  0.71           H  
ATOM     99 1HG  LYS A   6       2.356  11.987   9.320  1.00  0.71           H  
ATOM    100 2HG  LYS A   6       3.462  13.319   9.700  1.00  0.71           H  
ATOM    101 1HD  LYS A   6       1.825  14.917   8.647  1.00  0.71           H  
ATOM    102 2HD  LYS A   6       0.715  13.558   8.412  1.00  0.71           H  
ATOM    103 1HE  LYS A   6       1.794  14.426  11.121  1.00  0.71           H  
ATOM    104 2HE  LYS A   6       0.231  14.931  10.457  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6       0.006  13.045  11.937  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6      -0.420  12.604  10.422  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6       1.034  12.124  11.039  1.00  0.71           H  
ATOM    108  N   LYS A   7       3.373   9.856   7.023  1.00  0.69           N  
ATOM    109  CA  LYS A   7       2.943   8.508   7.326  1.00  0.69           C  
ATOM    110  C   LYS A   7       4.137   7.578   7.480  1.00  0.69           C  
ATOM    111  O   LYS A   7       4.146   6.747   8.385  1.00  0.69           O  
ATOM    112  CB  LYS A   7       1.996   8.002   6.251  1.00  0.69           C  
ATOM    113  CG  LYS A   7       0.615   8.632   6.250  1.00  0.69           C  
ATOM    114  CD  LYS A   7      -0.245   8.077   5.114  1.00  0.69           C  
ATOM    115  CE  LYS A   7      -1.634   8.707   5.114  1.00  0.69           C  
ATOM    116  NZ  LYS A   7      -2.487   8.192   3.999  1.00  0.69           N  
ATOM    117  H   LYS A   7       3.098  10.283   6.142  1.00  0.69           H  
ATOM    118  HA  LYS A   7       2.407   8.524   8.277  1.00  0.69           H  
ATOM    119 1HB  LYS A   7       2.442   8.251   5.296  1.00  0.69           H  
ATOM    120 2HB  LYS A   7       1.901   6.918   6.309  1.00  0.69           H  
ATOM    121 1HG  LYS A   7       0.124   8.428   7.204  1.00  0.69           H  
ATOM    122 2HG  LYS A   7       0.709   9.711   6.138  1.00  0.69           H  
ATOM    123 1HD  LYS A   7       0.241   8.286   4.161  1.00  0.69           H  
ATOM    124 2HD  LYS A   7      -0.341   6.998   5.223  1.00  0.69           H  
ATOM    125 1HE  LYS A   7      -2.124   8.488   6.062  1.00  0.69           H  
ATOM    126 2HE  LYS A   7      -1.532   9.788   5.009  1.00  0.69           H  
ATOM    127 1HZ  LYS A   7      -3.394   8.635   4.037  1.00  0.69           H  
ATOM    128 2HZ  LYS A   7      -2.049   8.398   3.111  1.00  0.69           H  
ATOM    129 3HZ  LYS A   7      -2.598   7.191   4.091  1.00  0.69           H  
ATOM    130  N   LEU A   8       5.179   7.728   6.651  1.00  0.69           N  
ATOM    131  CA  LEU A   8       6.330   6.856   6.853  1.00  0.69           C  
ATOM    132  C   LEU A   8       6.974   7.136   8.202  1.00  0.69           C  
ATOM    133  O   LEU A   8       7.436   6.223   8.890  1.00  0.69           O  
ATOM    134  CB  LEU A   8       7.394   7.020   5.781  1.00  0.69           C  
ATOM    135  CG  LEU A   8       7.103   6.538   4.416  1.00  0.69           C  
ATOM    136  CD1 LEU A   8       8.276   6.898   3.574  1.00  0.69           C  
ATOM    137  CD2 LEU A   8       6.854   5.021   4.412  1.00  0.69           C  
ATOM    138  H   LEU A   8       5.153   8.407   5.887  1.00  0.69           H  
ATOM    139  HA  LEU A   8       5.994   5.829   6.836  1.00  0.69           H  
ATOM    140 1HB  LEU A   8       7.613   8.086   5.699  1.00  0.69           H  
ATOM    141 2HB  LEU A   8       8.299   6.521   6.119  1.00  0.69           H  
ATOM    142  HG  LEU A   8       6.231   7.052   4.025  1.00  0.69           H  
ATOM    143 1HD1 LEU A   8       8.104   6.565   2.597  1.00  0.69           H  
ATOM    144 2HD1 LEU A   8       8.416   7.978   3.579  1.00  0.69           H  
ATOM    145 3HD1 LEU A   8       9.168   6.411   3.963  1.00  0.69           H  
ATOM    146 1HD2 LEU A   8       6.653   4.690   3.391  1.00  0.69           H  
ATOM    147 2HD2 LEU A   8       7.706   4.509   4.780  1.00  0.69           H  
ATOM    148 3HD2 LEU A   8       6.004   4.793   5.041  1.00  0.69           H  
ATOM    149  N   ALA A   9       7.013   8.404   8.600  1.00  0.69           N  
ATOM    150  CA  ALA A   9       7.611   8.743   9.880  1.00  0.69           C  
ATOM    151  C   ALA A   9       6.853   8.043  11.007  1.00  0.69           C  
ATOM    152  O   ALA A   9       7.444   7.462  11.926  1.00  0.69           O  
ATOM    153  CB  ALA A   9       7.596  10.252  10.057  1.00  0.69           C  
ATOM    154  H   ALA A   9       6.646   9.145   8.002  1.00  0.69           H  
ATOM    155  HA  ALA A   9       8.637   8.389   9.887  1.00  0.69           H  
ATOM    156 1HB  ALA A   9       8.042  10.524  10.975  1.00  0.69           H  
ATOM    157 2HB  ALA A   9       8.148  10.716   9.243  1.00  0.69           H  
ATOM    158 3HB  ALA A   9       6.581  10.613  10.047  1.00  0.69           H  
ATOM    159  N   GLU A  10       5.520   8.013  10.898  1.00  0.69           N  
ATOM    160  CA  GLU A  10       4.724   7.346  11.920  1.00  0.69           C  
ATOM    161  C   GLU A  10       4.975   5.829  11.908  1.00  0.69           C  
ATOM    162  O   GLU A  10       5.221   5.221  12.953  1.00  0.69           O  
ATOM    163  CB  GLU A  10       3.235   7.660  11.706  1.00  0.69           C  
ATOM    164  CG  GLU A  10       2.872   9.132  11.978  1.00  0.69           C  
ATOM    165  CD  GLU A  10       1.423   9.488  11.692  1.00  0.69           C  
ATOM    166  OE1 GLU A  10       0.668   8.635  11.292  1.00  0.69           O  
ATOM    167  OE2 GLU A  10       1.084  10.653  11.856  1.00  0.69           O  
ATOM    168  H   GLU A  10       5.070   8.504  10.124  1.00  0.69           H  
ATOM    169  HA  GLU A  10       5.025   7.733  12.894  1.00  0.69           H  
ATOM    170 1HB  GLU A  10       2.965   7.435  10.674  1.00  0.69           H  
ATOM    171 2HB  GLU A  10       2.629   7.028  12.351  1.00  0.69           H  
ATOM    172 1HG  GLU A  10       3.086   9.354  13.022  1.00  0.69           H  
ATOM    173 2HG  GLU A  10       3.518   9.761  11.367  1.00  0.69           H  
ATOM    174  N   ILE A  11       5.061   5.251  10.707  1.00  0.70           N  
ATOM    175  CA  ILE A  11       5.289   3.817  10.507  1.00  0.70           C  
ATOM    176  C   ILE A  11       6.597   3.350  11.112  1.00  0.70           C  
ATOM    177  O   ILE A  11       6.662   2.278  11.719  1.00  0.70           O  
ATOM    178  CB  ILE A  11       5.257   3.458   9.002  1.00  0.70           C  
ATOM    179  CG1 ILE A  11       3.811   3.588   8.452  1.00  0.70           C  
ATOM    180  CG2 ILE A  11       5.840   2.062   8.736  1.00  0.70           C  
ATOM    181  CD1 ILE A  11       3.712   3.563   6.926  1.00  0.70           C  
ATOM    182  H   ILE A  11       4.890   5.830   9.885  1.00  0.70           H  
ATOM    183  HA  ILE A  11       4.482   3.277  10.997  1.00  0.70           H  
ATOM    184  HB  ILE A  11       5.863   4.178   8.471  1.00  0.70           H  
ATOM    185 1HG1 ILE A  11       3.224   2.758   8.841  1.00  0.70           H  
ATOM    186 2HG1 ILE A  11       3.375   4.509   8.819  1.00  0.70           H  
ATOM    187 1HG2 ILE A  11       5.830   1.864   7.665  1.00  0.70           H  
ATOM    188 2HG2 ILE A  11       6.866   2.022   9.098  1.00  0.70           H  
ATOM    189 3HG2 ILE A  11       5.246   1.312   9.252  1.00  0.70           H  
ATOM    190 1HD1 ILE A  11       2.668   3.648   6.627  1.00  0.70           H  
ATOM    191 2HD1 ILE A  11       4.261   4.392   6.515  1.00  0.70           H  
ATOM    192 3HD1 ILE A  11       4.123   2.631   6.549  1.00  0.70           H  
ATOM    193  N   PHE A  12       7.643   4.147  10.953  1.00  0.71           N  
ATOM    194  CA  PHE A  12       8.941   3.759  11.459  1.00  0.71           C  
ATOM    195  C   PHE A  12       9.311   4.321  12.829  1.00  0.71           C  
ATOM    196  O   PHE A  12      10.451   4.159  13.263  1.00  0.71           O  
ATOM    197  CB  PHE A  12      10.007   4.161  10.463  1.00  0.71           C  
ATOM    198  CG  PHE A  12       9.878   3.410   9.177  1.00  0.71           C  
ATOM    199  CD1 PHE A  12       9.646   4.066   7.983  1.00  0.71           C  
ATOM    200  CD2 PHE A  12       9.950   2.036   9.165  1.00  0.71           C  
ATOM    201  CE1 PHE A  12       9.527   3.366   6.814  1.00  0.71           C  
ATOM    202  CE2 PHE A  12       9.810   1.335   7.993  1.00  0.71           C  
ATOM    203  CZ  PHE A  12       9.605   2.007   6.815  1.00  0.71           C  
ATOM    204  H   PHE A  12       7.536   5.019  10.431  1.00  0.71           H  
ATOM    205  HA  PHE A  12       8.954   2.672  11.537  1.00  0.71           H  
ATOM    206 1HB  PHE A  12       9.921   5.229  10.252  1.00  0.71           H  
ATOM    207 2HB  PHE A  12      10.991   3.974  10.879  1.00  0.71           H  
ATOM    208  HD1 PHE A  12       9.571   5.155   7.977  1.00  0.71           H  
ATOM    209  HD2 PHE A  12      10.117   1.505  10.105  1.00  0.71           H  
ATOM    210  HE1 PHE A  12       9.373   3.892   5.894  1.00  0.71           H  
ATOM    211  HE2 PHE A  12       9.870   0.249   8.002  1.00  0.71           H  
ATOM    212  HZ  PHE A  12       9.504   1.466   5.889  1.00  0.71           H  
ATOM    213  N   GLY A  13       8.387   4.988  13.525  1.00  0.73           N  
ATOM    214  CA  GLY A  13       8.741   5.481  14.852  1.00  0.73           C  
ATOM    215  C   GLY A  13       9.791   6.598  14.835  1.00  0.73           C  
ATOM    216  O   GLY A  13      10.637   6.661  15.731  1.00  0.73           O  
ATOM    217  H   GLY A  13       7.438   5.120  13.169  1.00  0.73           H  
ATOM    218 1HA  GLY A  13       7.837   5.848  15.339  1.00  0.73           H  
ATOM    219 2HA  GLY A  13       9.105   4.651  15.454  1.00  0.73           H  
ATOM    220  N   CYS A  14       9.763   7.466  13.824  1.00  0.74           N  
ATOM    221  CA  CYS A  14      10.789   8.501  13.706  1.00  0.74           C  
ATOM    222  C   CYS A  14      10.197   9.790  13.183  1.00  0.74           C  
ATOM    223  O   CYS A  14       8.994   9.877  12.970  1.00  0.74           O  
ATOM    224  CB  CYS A  14      11.888   8.057  12.741  1.00  0.74           C  
ATOM    225  SG  CYS A  14      11.349   7.923  11.005  1.00  0.74           S  
ATOM    226  H   CYS A  14       9.028   7.399  13.117  1.00  0.74           H  
ATOM    227  HA  CYS A  14      11.221   8.685  14.687  1.00  0.74           H  
ATOM    228 1HB  CYS A  14      12.724   8.754  12.784  1.00  0.74           H  
ATOM    229 2HB  CYS A  14      12.261   7.080  13.049  1.00  0.74           H  
ATOM    230  HG  CYS A  14      11.141   9.253  10.832  1.00  0.74           H  
ATOM    231  N   ASP A  15      11.010  10.833  13.068  1.00  0.74           N  
ATOM    232  CA  ASP A  15      10.494  12.081  12.523  1.00  0.74           C  
ATOM    233  C   ASP A  15      10.593  12.119  10.993  1.00  0.74           C  
ATOM    234  O   ASP A  15      11.167  11.218  10.369  1.00  0.74           O  
ATOM    235  CB  ASP A  15      11.252  13.272  13.144  1.00  0.74           C  
ATOM    236  CG  ASP A  15      12.728  13.300  12.760  1.00  0.74           C  
ATOM    237  OD1 ASP A  15      13.084  12.599  11.833  1.00  0.74           O  
ATOM    238  OD2 ASP A  15      13.477  14.037  13.341  1.00  0.74           O  
ATOM    239  H   ASP A  15      11.985  10.746  13.315  1.00  0.74           H  
ATOM    240  HA  ASP A  15       9.441  12.168  12.795  1.00  0.74           H  
ATOM    241 1HB  ASP A  15      10.791  14.207  12.832  1.00  0.74           H  
ATOM    242 2HB  ASP A  15      11.177  13.223  14.232  1.00  0.74           H  
ATOM    243  N   VAL A  16      10.096  13.209  10.414  1.00  0.75           N  
ATOM    244  CA  VAL A  16      10.127  13.445   8.976  1.00  0.75           C  
ATOM    245  C   VAL A  16      11.536  13.667   8.440  1.00  0.75           C  
ATOM    246  O   VAL A  16      11.842  13.293   7.304  1.00  0.75           O  
ATOM    247  CB  VAL A  16       9.194  14.594   8.588  1.00  0.75           C  
ATOM    248  CG1 VAL A  16       9.405  14.940   7.125  1.00  0.75           C  
ATOM    249  CG2 VAL A  16       7.745  14.130   8.808  1.00  0.75           C  
ATOM    250  H   VAL A  16       9.649  13.898  10.999  1.00  0.75           H  
ATOM    251  HA  VAL A  16       9.730  12.552   8.493  1.00  0.75           H  
ATOM    252  HB  VAL A  16       9.412  15.476   9.190  1.00  0.75           H  
ATOM    253 1HG1 VAL A  16       8.733  15.748   6.838  1.00  0.75           H  
ATOM    254 2HG1 VAL A  16      10.437  15.255   6.968  1.00  0.75           H  
ATOM    255 3HG1 VAL A  16       9.199  14.068   6.522  1.00  0.75           H  
ATOM    256 1HG2 VAL A  16       7.058  14.927   8.526  1.00  0.75           H  
ATOM    257 2HG2 VAL A  16       7.556  13.249   8.189  1.00  0.75           H  
ATOM    258 3HG2 VAL A  16       7.596  13.874   9.856  1.00  0.75           H  
ATOM    259  N   ARG A  17      12.378  14.351   9.214  1.00  0.74           N  
ATOM    260  CA  ARG A  17      13.740  14.635   8.776  1.00  0.74           C  
ATOM    261  C   ARG A  17      14.493  13.331   8.517  1.00  0.74           C  
ATOM    262  O   ARG A  17      15.211  13.210   7.521  1.00  0.74           O  
ATOM    263  CB  ARG A  17      14.474  15.436   9.836  1.00  0.74           C  
ATOM    264  CG  ARG A  17      14.011  16.871  10.006  1.00  0.74           C  
ATOM    265  CD  ARG A  17      14.709  17.530  11.146  1.00  0.74           C  
ATOM    266  NE  ARG A  17      14.297  18.918  11.321  1.00  0.74           N  
ATOM    267  CZ  ARG A  17      14.589  19.669  12.402  1.00  0.74           C  
ATOM    268  NH1 ARG A  17      15.284  19.153  13.393  1.00  0.74           N  
ATOM    269  NH2 ARG A  17      14.177  20.923  12.467  1.00  0.74           N  
ATOM    270  H   ARG A  17      12.085  14.633  10.141  1.00  0.74           H  
ATOM    271  HA  ARG A  17      13.699  15.212   7.852  1.00  0.74           H  
ATOM    272 1HB  ARG A  17      14.362  14.939  10.803  1.00  0.74           H  
ATOM    273 2HB  ARG A  17      15.538  15.453   9.605  1.00  0.74           H  
ATOM    274 1HG  ARG A  17      14.219  17.435   9.096  1.00  0.74           H  
ATOM    275 2HG  ARG A  17      12.939  16.880  10.206  1.00  0.74           H  
ATOM    276 1HD  ARG A  17      14.481  16.985  12.065  1.00  0.74           H  
ATOM    277 2HD  ARG A  17      15.784  17.512  10.973  1.00  0.74           H  
ATOM    278  HE  ARG A  17      13.761  19.348  10.580  1.00  0.74           H  
ATOM    279 1HH1 ARG A  17      15.595  18.189  13.344  1.00  0.74           H  
ATOM    280 2HH1 ARG A  17      15.503  19.714  14.203  1.00  0.74           H  
ATOM    281 1HH2 ARG A  17      13.643  21.319  11.706  1.00  0.74           H  
ATOM    282 2HH2 ARG A  17      14.395  21.485  13.276  1.00  0.74           H  
ATOM    283  N   THR A  18      14.269  12.337   9.376  1.00  0.74           N  
ATOM    284  CA  THR A  18      14.862  11.020   9.237  1.00  0.74           C  
ATOM    285  C   THR A  18      14.364  10.355   7.965  1.00  0.74           C  
ATOM    286  O   THR A  18      15.154   9.794   7.205  1.00  0.74           O  
ATOM    287  CB  THR A  18      14.538  10.158  10.446  1.00  0.74           C  
ATOM    288  OG1 THR A  18      15.089  10.759  11.620  1.00  0.74           O  
ATOM    289  CG2 THR A  18      15.070   8.785  10.250  1.00  0.74           C  
ATOM    290  H   THR A  18      13.685  12.504  10.197  1.00  0.74           H  
ATOM    291  HA  THR A  18      15.943  11.127   9.168  1.00  0.74           H  
ATOM    292  HB  THR A  18      13.461  10.108  10.565  1.00  0.74           H  
ATOM    293  HG1 THR A  18      14.550  11.571  11.816  1.00  0.74           H  
ATOM    294 1HG2 THR A  18      14.820   8.170  11.111  1.00  0.74           H  
ATOM    295 2HG2 THR A  18      14.611   8.374   9.359  1.00  0.74           H  
ATOM    296 3HG2 THR A  18      16.149   8.818  10.126  1.00  0.74           H  
ATOM    297  N   VAL A  19      13.059  10.462   7.702  1.00  0.74           N  
ATOM    298  CA  VAL A  19      12.499   9.900   6.480  1.00  0.74           C  
ATOM    299  C   VAL A  19      13.129  10.551   5.255  1.00  0.74           C  
ATOM    300  O   VAL A  19      13.455   9.866   4.281  1.00  0.74           O  
ATOM    301  CB  VAL A  19      10.985  10.096   6.424  1.00  0.74           C  
ATOM    302  CG1 VAL A  19      10.446   9.699   5.053  1.00  0.74           C  
ATOM    303  CG2 VAL A  19      10.332   9.268   7.504  1.00  0.74           C  
ATOM    304  H   VAL A  19      12.449  10.913   8.389  1.00  0.74           H  
ATOM    305  HA  VAL A  19      12.715   8.836   6.461  1.00  0.74           H  
ATOM    306  HB  VAL A  19      10.751  11.144   6.577  1.00  0.74           H  
ATOM    307 1HG1 VAL A  19       9.372   9.855   5.037  1.00  0.74           H  
ATOM    308 2HG1 VAL A  19      10.915  10.312   4.282  1.00  0.74           H  
ATOM    309 3HG1 VAL A  19      10.664   8.649   4.864  1.00  0.74           H  
ATOM    310 1HG2 VAL A  19       9.263   9.427   7.454  1.00  0.74           H  
ATOM    311 2HG2 VAL A  19      10.553   8.213   7.352  1.00  0.74           H  
ATOM    312 3HG2 VAL A  19      10.707   9.583   8.473  1.00  0.74           H  
ATOM    313  N   THR A  20      13.297  11.874   5.297  1.00  0.74           N  
ATOM    314  CA  THR A  20      13.933  12.586   4.199  1.00  0.74           C  
ATOM    315  C   THR A  20      15.359  12.081   4.009  1.00  0.74           C  
ATOM    316  O   THR A  20      15.795  11.840   2.876  1.00  0.74           O  
ATOM    317  CB  THR A  20      13.944  14.106   4.430  1.00  0.74           C  
ATOM    318  OG1 THR A  20      12.583  14.593   4.503  1.00  0.74           O  
ATOM    319  CG2 THR A  20      14.685  14.795   3.303  1.00  0.74           C  
ATOM    320  H   THR A  20      12.976  12.392   6.116  1.00  0.74           H  
ATOM    321  HA  THR A  20      13.376  12.380   3.285  1.00  0.74           H  
ATOM    322  HB  THR A  20      14.443  14.325   5.370  1.00  0.74           H  
ATOM    323  HG1 THR A  20      12.158  14.189   5.295  1.00  0.74           H  
ATOM    324 1HG2 THR A  20      14.693  15.870   3.479  1.00  0.74           H  
ATOM    325 2HG2 THR A  20      15.710  14.424   3.269  1.00  0.74           H  
ATOM    326 3HG2 THR A  20      14.192  14.583   2.357  1.00  0.74           H  
ATOM    327  N   ALA A  21      16.094  11.913   5.113  1.00  0.74           N  
ATOM    328  CA  ALA A  21      17.446  11.401   5.006  1.00  0.74           C  
ATOM    329  C   ALA A  21      17.425  10.031   4.349  1.00  0.74           C  
ATOM    330  O   ALA A  21      18.230   9.752   3.463  1.00  0.74           O  
ATOM    331  CB  ALA A  21      18.095  11.304   6.376  1.00  0.74           C  
ATOM    332  H   ALA A  21      15.707  12.156   6.025  1.00  0.74           H  
ATOM    333  HA  ALA A  21      18.021  12.081   4.378  1.00  0.74           H  
ATOM    334 1HB  ALA A  21      19.110  10.931   6.270  1.00  0.74           H  
ATOM    335 2HB  ALA A  21      18.111  12.290   6.839  1.00  0.74           H  
ATOM    336 3HB  ALA A  21      17.523  10.623   7.000  1.00  0.74           H  
ATOM    337  N   TRP A  22      16.451   9.198   4.705  1.00  0.74           N  
ATOM    338  CA  TRP A  22      16.357   7.884   4.093  1.00  0.74           C  
ATOM    339  C   TRP A  22      16.072   8.014   2.588  1.00  0.74           C  
ATOM    340  O   TRP A  22      16.697   7.338   1.764  1.00  0.74           O  
ATOM    341  CB  TRP A  22      15.279   7.058   4.784  1.00  0.74           C  
ATOM    342  CG  TRP A  22      15.630   6.622   6.151  1.00  0.74           C  
ATOM    343  CD1 TRP A  22      16.873   6.507   6.679  1.00  0.74           C  
ATOM    344  CD2 TRP A  22      14.713   6.227   7.192  1.00  0.74           C  
ATOM    345  NE1 TRP A  22      16.796   6.052   7.975  1.00  0.74           N  
ATOM    346  CE2 TRP A  22      15.480   5.875   8.301  1.00  0.74           C  
ATOM    347  CE3 TRP A  22      13.326   6.145   7.271  1.00  0.74           C  
ATOM    348  CZ2 TRP A  22      14.903   5.440   9.481  1.00  0.74           C  
ATOM    349  CZ3 TRP A  22      12.759   5.728   8.450  1.00  0.74           C  
ATOM    350  CH2 TRP A  22      13.518   5.381   9.525  1.00  0.74           C  
ATOM    351  H   TRP A  22      15.799   9.464   5.444  1.00  0.74           H  
ATOM    352  HA  TRP A  22      17.310   7.375   4.224  1.00  0.74           H  
ATOM    353 1HB  TRP A  22      14.349   7.610   4.821  1.00  0.74           H  
ATOM    354 2HB  TRP A  22      15.107   6.176   4.233  1.00  0.74           H  
ATOM    355  HD1 TRP A  22      17.793   6.732   6.150  1.00  0.74           H  
ATOM    356  HE1 TRP A  22      17.580   5.880   8.586  1.00  0.74           H  
ATOM    357  HE3 TRP A  22      12.704   6.417   6.420  1.00  0.74           H  
ATOM    358  HZ2 TRP A  22      15.495   5.163  10.352  1.00  0.74           H  
ATOM    359  HZ3 TRP A  22      11.692   5.689   8.506  1.00  0.74           H  
ATOM    360  HH2 TRP A  22      13.027   5.057  10.441  1.00  0.74           H  
ATOM    361  N   GLN A  23      15.207   8.945   2.199  1.00  0.76           N  
ATOM    362  CA  GLN A  23      14.940   9.130   0.777  1.00  0.76           C  
ATOM    363  C   GLN A  23      16.253   9.419   0.035  1.00  0.76           C  
ATOM    364  O   GLN A  23      16.514   8.854  -1.033  1.00  0.76           O  
ATOM    365  CB  GLN A  23      13.934  10.268   0.543  1.00  0.76           C  
ATOM    366  CG  GLN A  23      13.545  10.463  -0.922  1.00  0.76           C  
ATOM    367  CD  GLN A  23      12.522  11.581  -1.151  1.00  0.76           C  
ATOM    368  OE1 GLN A  23      12.011  12.232  -0.233  1.00  0.76           O  
ATOM    369  NE2 GLN A  23      12.225  11.812  -2.412  1.00  0.76           N  
ATOM    370  H   GLN A  23      14.704   9.492   2.898  1.00  0.76           H  
ATOM    371  HA  GLN A  23      14.519   8.217   0.372  1.00  0.76           H  
ATOM    372 1HB  GLN A  23      13.038  10.090   1.136  1.00  0.76           H  
ATOM    373 2HB  GLN A  23      14.367  11.202   0.892  1.00  0.76           H  
ATOM    374 1HG  GLN A  23      14.447  10.717  -1.476  1.00  0.76           H  
ATOM    375 2HG  GLN A  23      13.128   9.529  -1.309  1.00  0.76           H  
ATOM    376 1HE2 GLN A  23      11.568  12.528  -2.653  1.00  0.76           H  
ATOM    377 2HE2 GLN A  23      12.659  11.269  -3.132  1.00  0.76           H  
ATOM    378  N   SER A  24      17.133  10.230   0.642  1.00  0.78           N  
ATOM    379  CA  SER A  24      18.404  10.588   0.004  1.00  0.78           C  
ATOM    380  C   SER A  24      19.385   9.402  -0.073  1.00  0.78           C  
ATOM    381  O   SER A  24      20.392   9.472  -0.783  1.00  0.78           O  
ATOM    382  CB  SER A  24      19.080  11.759   0.714  1.00  0.78           C  
ATOM    383  OG  SER A  24      19.644  11.400   1.949  1.00  0.78           O  
ATOM    384  H   SER A  24      16.878  10.653   1.540  1.00  0.78           H  
ATOM    385  HA  SER A  24      18.185  10.904  -1.015  1.00  0.78           H  
ATOM    386 1HB  SER A  24      19.848  12.180   0.071  1.00  0.78           H  
ATOM    387 2HB  SER A  24      18.333  12.535   0.880  1.00  0.78           H  
ATOM    388  HG  SER A  24      19.010  10.817   2.397  1.00  0.78           H  
ATOM    389  N   GLN A  25      19.103   8.321   0.668  1.00  0.80           N  
ATOM    390  CA  GLN A  25      19.929   7.120   0.693  1.00  0.80           C  
ATOM    391  C   GLN A  25      19.468   6.115  -0.359  1.00  0.80           C  
ATOM    392  O   GLN A  25      20.070   5.048  -0.503  1.00  0.80           O  
ATOM    393  CB  GLN A  25      19.906   6.457   2.079  1.00  0.80           C  
ATOM    394  CG  GLN A  25      20.543   7.286   3.176  1.00  0.80           C  
ATOM    395  CD  GLN A  25      20.377   6.686   4.569  1.00  0.80           C  
ATOM    396  OE1 GLN A  25      20.153   5.481   4.749  1.00  0.80           O  
ATOM    397  NE2 GLN A  25      20.489   7.548   5.574  1.00  0.80           N  
ATOM    398  H   GLN A  25      18.254   8.305   1.221  1.00  0.80           H  
ATOM    399  HA  GLN A  25      20.955   7.404   0.462  1.00  0.80           H  
ATOM    400 1HB  GLN A  25      18.879   6.247   2.366  1.00  0.80           H  
ATOM    401 2HB  GLN A  25      20.429   5.504   2.031  1.00  0.80           H  
ATOM    402 1HG  GLN A  25      21.607   7.369   2.968  1.00  0.80           H  
ATOM    403 2HG  GLN A  25      20.098   8.269   3.171  1.00  0.80           H  
ATOM    404 1HE2 GLN A  25      20.395   7.237   6.519  1.00  0.80           H  
ATOM    405 2HE2 GLN A  25      20.675   8.514   5.380  1.00  0.80           H  
ATOM    406  N   GLY A  26      18.403   6.447  -1.100  1.00  0.82           N  
ATOM    407  CA  GLY A  26      17.905   5.546  -2.127  1.00  0.82           C  
ATOM    408  C   GLY A  26      16.542   4.891  -1.878  1.00  0.82           C  
ATOM    409  O   GLY A  26      16.170   3.979  -2.618  1.00  0.82           O  
ATOM    410  H   GLY A  26      17.923   7.337  -0.959  1.00  0.82           H  
ATOM    411 1HA  GLY A  26      17.848   6.104  -3.062  1.00  0.82           H  
ATOM    412 2HA  GLY A  26      18.642   4.764  -2.295  1.00  0.82           H  
ATOM    413  N   LEU A  27      15.775   5.317  -0.871  1.00  0.83           N  
ATOM    414  CA  LEU A  27      14.463   4.682  -0.737  1.00  0.83           C  
ATOM    415  C   LEU A  27      13.607   5.037  -1.943  1.00  0.83           C  
ATOM    416  O   LEU A  27      13.732   6.139  -2.479  1.00  0.83           O  
ATOM    417  CB  LEU A  27      13.729   5.094   0.535  1.00  0.83           C  
ATOM    418  CG  LEU A  27      14.007   4.228   1.704  1.00  0.83           C  
ATOM    419  CD1 LEU A  27      15.433   4.388   2.023  1.00  0.83           C  
ATOM    420  CD2 LEU A  27      13.081   4.614   2.856  1.00  0.83           C  
ATOM    421  H   LEU A  27      16.083   6.047  -0.224  1.00  0.83           H  
ATOM    422  HA  LEU A  27      14.633   3.612  -0.695  1.00  0.83           H  
ATOM    423 1HB  LEU A  27      14.040   6.088   0.803  1.00  0.83           H  
ATOM    424 2HB  LEU A  27      12.652   5.110   0.350  1.00  0.83           H  
ATOM    425  HG  LEU A  27      13.841   3.178   1.458  1.00  0.83           H  
ATOM    426 1HD1 LEU A  27      15.670   3.811   2.848  1.00  0.83           H  
ATOM    427 2HD1 LEU A  27      16.046   4.090   1.177  1.00  0.83           H  
ATOM    428 3HD1 LEU A  27      15.616   5.373   2.246  1.00  0.83           H  
ATOM    429 1HD2 LEU A  27      13.294   3.987   3.725  1.00  0.83           H  
ATOM    430 2HD2 LEU A  27      13.227   5.656   3.112  1.00  0.83           H  
ATOM    431 3HD2 LEU A  27      12.046   4.466   2.546  1.00  0.83           H  
ATOM    432  N   PRO A  28      12.737   4.125  -2.399  1.00  0.85           N  
ATOM    433  CA  PRO A  28      11.872   4.304  -3.539  1.00  0.85           C  
ATOM    434  C   PRO A  28      10.843   5.376  -3.301  1.00  0.85           C  
ATOM    435  O   PRO A  28      10.357   5.546  -2.188  1.00  0.85           O  
ATOM    436  CB  PRO A  28      11.218   2.931  -3.682  1.00  0.85           C  
ATOM    437  CG  PRO A  28      11.313   2.304  -2.315  1.00  0.85           C  
ATOM    438  CD  PRO A  28      12.581   2.826  -1.717  1.00  0.85           C  
ATOM    439  HA  PRO A  28      12.486   4.544  -4.421  1.00  0.85           H  
ATOM    440 1HB  PRO A  28      10.175   3.052  -4.019  1.00  0.85           H  
ATOM    441 2HB  PRO A  28      11.739   2.349  -4.455  1.00  0.85           H  
ATOM    442 1HG  PRO A  28      10.417   2.527  -1.709  1.00  0.85           H  
ATOM    443 2HG  PRO A  28      11.359   1.234  -2.433  1.00  0.85           H  
ATOM    444 1HD  PRO A  28      12.424   2.935  -0.642  1.00  0.85           H  
ATOM    445 2HD  PRO A  28      13.420   2.154  -1.958  1.00  0.85           H  
ATOM    446  N   LEU A  29      10.466   6.039  -4.378  1.00  0.87           N  
ATOM    447  CA  LEU A  29       9.466   7.093  -4.360  1.00  0.87           C  
ATOM    448  C   LEU A  29       8.527   6.805  -5.533  1.00  0.87           C  
ATOM    449  O   LEU A  29       9.010   6.477  -6.617  1.00  0.87           O  
ATOM    450  CB  LEU A  29      10.144   8.463  -4.565  1.00  0.87           C  
ATOM    451  CG  LEU A  29       9.226   9.663  -4.468  1.00  0.87           C  
ATOM    452  CD1 LEU A  29       8.833   9.829  -3.038  1.00  0.87           C  
ATOM    453  CD2 LEU A  29       9.874  10.902  -5.018  1.00  0.87           C  
ATOM    454  H   LEU A  29      10.914   5.823  -5.257  1.00  0.87           H  
ATOM    455  HA  LEU A  29       8.914   7.076  -3.427  1.00  0.87           H  
ATOM    456 1HB  LEU A  29      10.920   8.580  -3.807  1.00  0.87           H  
ATOM    457 2HB  LEU A  29      10.611   8.480  -5.546  1.00  0.87           H  
ATOM    458  HG  LEU A  29       8.323   9.459  -5.030  1.00  0.87           H  
ATOM    459 1HD1 LEU A  29       8.141  10.649  -2.956  1.00  0.87           H  
ATOM    460 2HD1 LEU A  29       8.375   8.930  -2.677  1.00  0.87           H  
ATOM    461 3HD1 LEU A  29       9.716  10.036  -2.449  1.00  0.87           H  
ATOM    462 1HD2 LEU A  29       9.175  11.733  -4.928  1.00  0.87           H  
ATOM    463 2HD2 LEU A  29      10.765  11.122  -4.474  1.00  0.87           H  
ATOM    464 3HD2 LEU A  29      10.121  10.750  -6.067  1.00  0.87           H  
ATOM    465  N   VAL A  30       7.210   6.869  -5.332  1.00  0.91           N  
ATOM    466  CA  VAL A  30       6.302   6.601  -6.449  1.00  0.91           C  
ATOM    467  C   VAL A  30       5.815   7.890  -7.120  1.00  0.91           C  
ATOM    468  O   VAL A  30       5.453   7.880  -8.299  1.00  0.91           O  
ATOM    469  CB  VAL A  30       5.096   5.730  -6.007  1.00  0.91           C  
ATOM    470  CG1 VAL A  30       5.591   4.419  -5.471  1.00  0.91           C  
ATOM    471  CG2 VAL A  30       4.284   6.404  -4.964  1.00  0.91           C  
ATOM    472  H   VAL A  30       6.846   7.150  -4.431  1.00  0.91           H  
ATOM    473  HA  VAL A  30       6.846   6.026  -7.198  1.00  0.91           H  
ATOM    474  HB  VAL A  30       4.475   5.535  -6.878  1.00  0.91           H  
ATOM    475 1HG1 VAL A  30       4.743   3.797  -5.179  1.00  0.91           H  
ATOM    476 2HG1 VAL A  30       6.173   3.907  -6.237  1.00  0.91           H  
ATOM    477 3HG1 VAL A  30       6.216   4.608  -4.606  1.00  0.91           H  
ATOM    478 1HG2 VAL A  30       3.453   5.772  -4.694  1.00  0.91           H  
ATOM    479 2HG2 VAL A  30       4.894   6.551  -4.119  1.00  0.91           H  
ATOM    480 3HG2 VAL A  30       3.906   7.358  -5.329  1.00  0.91           H  
ATOM    481  N   SER A  31       5.864   9.009  -6.398  1.00  0.97           N  
ATOM    482  CA  SER A  31       5.508  10.297  -6.999  1.00  0.97           C  
ATOM    483  C   SER A  31       6.098  11.466  -6.222  1.00  0.97           C  
ATOM    484  O   SER A  31       6.421  11.326  -5.045  1.00  0.97           O  
ATOM    485  CB  SER A  31       4.002  10.464  -7.093  1.00  0.97           C  
ATOM    486  OG  SER A  31       3.424  10.595  -5.829  1.00  0.97           O  
ATOM    487  H   SER A  31       6.130   8.946  -5.417  1.00  0.97           H  
ATOM    488  HA  SER A  31       5.920  10.326  -8.009  1.00  0.97           H  
ATOM    489 1HB  SER A  31       3.769  11.343  -7.692  1.00  0.97           H  
ATOM    490 2HB  SER A  31       3.572   9.602  -7.600  1.00  0.97           H  
ATOM    491  HG  SER A  31       3.748  11.438  -5.466  1.00  0.97           H  
ATOM    492  N   GLY A  32       6.137  12.637  -6.866  1.00  1.03           N  
ATOM    493  CA  GLY A  32       6.553  13.892  -6.230  1.00  1.03           C  
ATOM    494  C   GLY A  32       8.052  14.160  -6.354  1.00  1.03           C  
ATOM    495  O   GLY A  32       8.771  13.343  -6.929  1.00  1.03           O  
ATOM    496  H   GLY A  32       5.864  12.665  -7.838  1.00  1.03           H  
ATOM    497 1HA  GLY A  32       6.017  14.710  -6.701  1.00  1.03           H  
ATOM    498 2HA  GLY A  32       6.252  13.875  -5.192  1.00  1.03           H  
ATOM    499  N   GLY A  33       8.538  15.306  -5.836  1.00  1.07           N  
ATOM    500  CA  GLY A  33       7.757  16.328  -5.113  1.00  1.07           C  
ATOM    501  C   GLY A  33       7.230  17.437  -6.034  1.00  1.07           C  
ATOM    502  O   GLY A  33       7.068  17.229  -7.238  1.00  1.07           O  
ATOM    503  H   GLY A  33       9.524  15.481  -5.950  1.00  1.07           H  
ATOM    504 1HA  GLY A  33       6.939  15.873  -4.565  1.00  1.07           H  
ATOM    505 2HA  GLY A  33       8.399  16.780  -4.359  1.00  1.07           H  
ATOM    506  N   GLY A  34       6.986  18.622  -5.457  1.00  1.08           N  
ATOM    507  CA  GLY A  34       6.437  19.770  -6.189  1.00  1.08           C  
ATOM    508  C   GLY A  34       4.968  20.031  -5.851  1.00  1.08           C  
ATOM    509  O   GLY A  34       4.280  19.155  -5.326  1.00  1.08           O  
ATOM    510  H   GLY A  34       7.164  18.725  -4.469  1.00  1.08           H  
ATOM    511 1HA  GLY A  34       7.026  20.658  -5.960  1.00  1.08           H  
ATOM    512 2HA  GLY A  34       6.534  19.594  -7.260  1.00  1.08           H  
ATOM    513  N   LYS A  35       4.508  21.261  -6.098  1.00  1.05           N  
ATOM    514  CA  LYS A  35       3.124  21.618  -5.798  1.00  1.05           C  
ATOM    515  C   LYS A  35       2.170  20.714  -6.557  1.00  1.05           C  
ATOM    516  O   LYS A  35       2.353  20.482  -7.753  1.00  1.05           O  
ATOM    517  CB  LYS A  35       2.845  23.083  -6.149  1.00  1.05           C  
ATOM    518  CG  LYS A  35       1.430  23.553  -5.792  1.00  1.05           C  
ATOM    519  CD  LYS A  35       1.226  25.036  -6.096  1.00  1.05           C  
ATOM    520  CE  LYS A  35      -0.194  25.476  -5.753  1.00  1.05           C  
ATOM    521  NZ  LYS A  35      -0.417  26.917  -6.047  1.00  1.05           N  
ATOM    522  H   LYS A  35       5.120  21.947  -6.515  1.00  1.05           H  
ATOM    523  HA  LYS A  35       2.949  21.476  -4.731  1.00  1.05           H  
ATOM    524 1HB  LYS A  35       3.553  23.725  -5.627  1.00  1.05           H  
ATOM    525 2HB  LYS A  35       2.987  23.236  -7.218  1.00  1.05           H  
ATOM    526 1HG  LYS A  35       0.703  22.979  -6.367  1.00  1.05           H  
ATOM    527 2HG  LYS A  35       1.245  23.379  -4.733  1.00  1.05           H  
ATOM    528 1HD  LYS A  35       1.934  25.630  -5.517  1.00  1.05           H  
ATOM    529 2HD  LYS A  35       1.406  25.217  -7.156  1.00  1.05           H  
ATOM    530 1HE  LYS A  35      -0.900  24.884  -6.334  1.00  1.05           H  
ATOM    531 2HE  LYS A  35      -0.375  25.301  -4.692  1.00  1.05           H  
ATOM    532 1HZ  LYS A  35      -1.366  27.167  -5.807  1.00  1.05           H  
ATOM    533 2HZ  LYS A  35       0.226  27.476  -5.503  1.00  1.05           H  
ATOM    534 3HZ  LYS A  35      -0.263  27.088  -7.030  1.00  1.05           H  
ATOM    535  N   GLY A  36       1.192  20.152  -5.838  1.00  0.98           N  
ATOM    536  CA  GLY A  36       0.173  19.274  -6.419  1.00  0.98           C  
ATOM    537  C   GLY A  36       0.679  17.847  -6.613  1.00  0.98           C  
ATOM    538  O   GLY A  36      -0.056  16.970  -7.069  1.00  0.98           O  
ATOM    539  H   GLY A  36       1.134  20.369  -4.853  1.00  0.98           H  
ATOM    540 1HA  GLY A  36      -0.704  19.265  -5.774  1.00  0.98           H  
ATOM    541 2HA  GLY A  36      -0.142  19.680  -7.379  1.00  0.98           H  
ATOM    542  N   ASN A  37       1.932  17.624  -6.240  1.00  0.89           N  
ATOM    543  CA  ASN A  37       2.639  16.374  -6.412  1.00  0.89           C  
ATOM    544  C   ASN A  37       3.400  15.992  -5.150  1.00  0.89           C  
ATOM    545  O   ASN A  37       4.622  15.933  -5.139  1.00  0.89           O  
ATOM    546  CB  ASN A  37       3.559  16.512  -7.613  1.00  0.89           C  
ATOM    547  CG  ASN A  37       2.805  16.691  -8.925  1.00  0.89           C  
ATOM    548  OD1 ASN A  37       2.421  15.682  -9.532  1.00  0.89           O  
ATOM    549  ND2 ASN A  37       2.544  17.915  -9.351  1.00  0.89           N  
ATOM    550  H   ASN A  37       2.482  18.387  -5.849  1.00  0.89           H  
ATOM    551  HA  ASN A  37       1.912  15.585  -6.607  1.00  0.89           H  
ATOM    552 1HB  ASN A  37       4.222  17.369  -7.465  1.00  0.89           H  
ATOM    553 2HB  ASN A  37       4.180  15.632  -7.695  1.00  0.89           H  
ATOM    554 1HD2 ASN A  37       2.033  18.045 -10.198  1.00  0.89           H  
ATOM    555 2HD2 ASN A  37       2.812  18.735  -8.812  1.00  0.89           H  
ATOM    556  N   GLU A  38       2.661  15.734  -4.086  1.00  0.82           N  
ATOM    557  CA  GLU A  38       3.226  15.392  -2.784  1.00  0.82           C  
ATOM    558  C   GLU A  38       4.155  14.186  -2.888  1.00  0.82           C  
ATOM    559  O   GLU A  38       3.879  13.257  -3.647  1.00  0.82           O  
ATOM    560  CB  GLU A  38       2.102  15.091  -1.787  1.00  0.82           C  
ATOM    561  CG  GLU A  38       2.562  14.849  -0.368  1.00  0.82           C  
ATOM    562  CD  GLU A  38       1.432  14.619   0.586  1.00  0.82           C  
ATOM    563  OE1 GLU A  38       0.308  14.517   0.159  1.00  0.82           O  
ATOM    564  OE2 GLU A  38       1.697  14.569   1.760  1.00  0.82           O  
ATOM    565  H   GLU A  38       1.657  15.798  -4.181  1.00  0.82           H  
ATOM    566  HA  GLU A  38       3.805  16.243  -2.422  1.00  0.82           H  
ATOM    567 1HB  GLU A  38       1.395  15.919  -1.775  1.00  0.82           H  
ATOM    568 2HB  GLU A  38       1.561  14.201  -2.114  1.00  0.82           H  
ATOM    569 1HG  GLU A  38       3.200  13.964  -0.351  1.00  0.82           H  
ATOM    570 2HG  GLU A  38       3.156  15.697  -0.034  1.00  0.82           H  
ATOM    571  N   ALA A  39       5.299  14.223  -2.195  1.00  0.76           N  
ATOM    572  CA  ALA A  39       6.182  13.061  -2.231  1.00  0.76           C  
ATOM    573  C   ALA A  39       5.480  11.871  -1.595  1.00  0.76           C  
ATOM    574  O   ALA A  39       5.114  11.916  -0.419  1.00  0.76           O  
ATOM    575  CB  ALA A  39       7.487  13.340  -1.507  1.00  0.76           C  
ATOM    576  H   ALA A  39       5.516  15.018  -1.615  1.00  0.76           H  
ATOM    577  HA  ALA A  39       6.396  12.822  -3.257  1.00  0.76           H  
ATOM    578 1HB  ALA A  39       8.130  12.466  -1.552  1.00  0.76           H  
ATOM    579 2HB  ALA A  39       7.990  14.180  -1.981  1.00  0.76           H  
ATOM    580 3HB  ALA A  39       7.278  13.577  -0.466  1.00  0.76           H  
ATOM    581  N   VAL A  40       5.325  10.813  -2.379  1.00  0.73           N  
ATOM    582  CA  VAL A  40       4.657   9.589  -1.964  1.00  0.73           C  
ATOM    583  C   VAL A  40       5.558   8.407  -2.241  1.00  0.73           C  
ATOM    584  O   VAL A  40       6.170   8.326  -3.307  1.00  0.73           O  
ATOM    585  CB  VAL A  40       3.298   9.426  -2.648  1.00  0.73           C  
ATOM    586  CG1 VAL A  40       2.671   8.180  -2.244  1.00  0.73           C  
ATOM    587  CG2 VAL A  40       2.379  10.565  -2.239  1.00  0.73           C  
ATOM    588  H   VAL A  40       5.674  10.886  -3.334  1.00  0.73           H  
ATOM    589  HA  VAL A  40       4.484   9.642  -0.897  1.00  0.73           H  
ATOM    590  HB  VAL A  40       3.438   9.403  -3.715  1.00  0.73           H  
ATOM    591 1HG1 VAL A  40       1.713   8.110  -2.740  1.00  0.73           H  
ATOM    592 2HG1 VAL A  40       3.284   7.332  -2.503  1.00  0.73           H  
ATOM    593 3HG1 VAL A  40       2.525   8.207  -1.189  1.00  0.73           H  
ATOM    594 1HG2 VAL A  40       1.413  10.442  -2.722  1.00  0.73           H  
ATOM    595 2HG2 VAL A  40       2.249  10.553  -1.155  1.00  0.73           H  
ATOM    596 3HG2 VAL A  40       2.794  11.499  -2.528  1.00  0.73           H  
ATOM    597  N   PHE A  41       5.656   7.513  -1.269  1.00  0.72           N  
ATOM    598  CA  PHE A  41       6.538   6.357  -1.267  1.00  0.72           C  
ATOM    599  C   PHE A  41       5.824   5.012  -1.299  1.00  0.72           C  
ATOM    600  O   PHE A  41       4.723   4.854  -0.769  1.00  0.72           O  
ATOM    601  CB  PHE A  41       7.302   6.422   0.034  1.00  0.72           C  
ATOM    602  CG  PHE A  41       8.106   7.681   0.175  1.00  0.72           C  
ATOM    603  CD1 PHE A  41       7.464   8.836   0.577  1.00  0.72           C  
ATOM    604  CD2 PHE A  41       9.473   7.719  -0.013  1.00  0.72           C  
ATOM    605  CE1 PHE A  41       8.138   9.989   0.741  1.00  0.72           C  
ATOM    606  CE2 PHE A  41      10.165   8.889   0.171  1.00  0.72           C  
ATOM    607  CZ  PHE A  41       9.493  10.032   0.544  1.00  0.72           C  
ATOM    608  H   PHE A  41       5.095   7.670  -0.445  1.00  0.72           H  
ATOM    609  HA  PHE A  41       7.205   6.421  -2.120  1.00  0.72           H  
ATOM    610 1HB  PHE A  41       6.594   6.365   0.862  1.00  0.72           H  
ATOM    611 2HB  PHE A  41       7.977   5.568   0.107  1.00  0.72           H  
ATOM    612  HD1 PHE A  41       6.393   8.817   0.750  1.00  0.72           H  
ATOM    613  HD2 PHE A  41      10.000   6.819  -0.296  1.00  0.72           H  
ATOM    614  HE1 PHE A  41       7.591  10.866   1.030  1.00  0.72           H  
ATOM    615  HE2 PHE A  41      11.235   8.909   0.023  1.00  0.72           H  
ATOM    616  HZ  PHE A  41      10.037  10.960   0.684  1.00  0.72           H  
ATOM    617  N   ASP A  42       6.500   4.006  -1.847  1.00  0.72           N  
ATOM    618  CA  ASP A  42       6.009   2.624  -1.802  1.00  0.72           C  
ATOM    619  C   ASP A  42       6.321   2.022  -0.440  1.00  0.72           C  
ATOM    620  O   ASP A  42       7.483   1.748  -0.129  1.00  0.72           O  
ATOM    621  CB  ASP A  42       6.639   1.798  -2.940  1.00  0.72           C  
ATOM    622  CG  ASP A  42       6.256   0.286  -2.976  1.00  0.72           C  
ATOM    623  OD1 ASP A  42       6.052  -0.298  -1.917  1.00  0.72           O  
ATOM    624  OD2 ASP A  42       6.187  -0.260  -4.055  1.00  0.72           O  
ATOM    625  H   ASP A  42       7.390   4.197  -2.290  1.00  0.72           H  
ATOM    626  HA  ASP A  42       4.923   2.631  -1.937  1.00  0.72           H  
ATOM    627 1HB  ASP A  42       6.351   2.222  -3.888  1.00  0.72           H  
ATOM    628 2HB  ASP A  42       7.725   1.875  -2.876  1.00  0.72           H  
ATOM    629  N   THR A  43       5.282   1.862   0.378  1.00  0.73           N  
ATOM    630  CA  THR A  43       5.423   1.436   1.752  1.00  0.73           C  
ATOM    631  C   THR A  43       6.037   0.063   1.904  1.00  0.73           C  
ATOM    632  O   THR A  43       6.913  -0.127   2.744  1.00  0.73           O  
ATOM    633  CB  THR A  43       4.055   1.411   2.431  1.00  0.73           C  
ATOM    634  OG1 THR A  43       3.505   2.695   2.411  1.00  0.73           O  
ATOM    635  CG2 THR A  43       4.206   0.982   3.841  1.00  0.73           C  
ATOM    636  H   THR A  43       4.344   2.093   0.054  1.00  0.73           H  
ATOM    637  HA  THR A  43       6.058   2.155   2.265  1.00  0.73           H  
ATOM    638  HB  THR A  43       3.394   0.729   1.903  1.00  0.73           H  
ATOM    639  HG1 THR A  43       3.359   2.946   1.475  1.00  0.73           H  
ATOM    640 1HG2 THR A  43       3.234   0.971   4.330  1.00  0.73           H  
ATOM    641 2HG2 THR A  43       4.628  -0.008   3.847  1.00  0.73           H  
ATOM    642 3HG2 THR A  43       4.870   1.669   4.363  1.00  0.73           H  
ATOM    643  N   ALA A  44       5.586  -0.906   1.114  1.00  0.74           N  
ATOM    644  CA  ALA A  44       6.107  -2.253   1.253  1.00  0.74           C  
ATOM    645  C   ALA A  44       7.592  -2.268   0.975  1.00  0.74           C  
ATOM    646  O   ALA A  44       8.368  -2.937   1.673  1.00  0.74           O  
ATOM    647  CB  ALA A  44       5.397  -3.184   0.293  1.00  0.74           C  
ATOM    648  H   ALA A  44       4.897  -0.698   0.400  1.00  0.74           H  
ATOM    649  HA  ALA A  44       5.946  -2.584   2.278  1.00  0.74           H  
ATOM    650 1HB  ALA A  44       5.787  -4.193   0.406  1.00  0.74           H  
ATOM    651 2HB  ALA A  44       4.339  -3.178   0.515  1.00  0.74           H  
ATOM    652 3HB  ALA A  44       5.561  -2.839  -0.733  1.00  0.74           H  
ATOM    653  N   ALA A  45       8.001  -1.529  -0.054  1.00  0.75           N  
ATOM    654  CA  ALA A  45       9.408  -1.484  -0.385  1.00  0.75           C  
ATOM    655  C   ALA A  45      10.204  -0.762   0.700  1.00  0.75           C  
ATOM    656  O   ALA A  45      11.290  -1.208   1.084  1.00  0.75           O  
ATOM    657  CB  ALA A  45       9.595  -0.823  -1.719  1.00  0.75           C  
ATOM    658  H   ALA A  45       7.319  -0.999  -0.622  1.00  0.75           H  
ATOM    659  HA  ALA A  45       9.773  -2.508  -0.448  1.00  0.75           H  
ATOM    660 1HB  ALA A  45      10.645  -0.830  -1.973  1.00  0.75           H  
ATOM    661 2HB  ALA A  45       9.031  -1.367  -2.477  1.00  0.75           H  
ATOM    662 3HB  ALA A  45       9.226   0.200  -1.660  1.00  0.75           H  
ATOM    663  N   ALA A  46       9.654   0.345   1.218  1.00  0.76           N  
ATOM    664  CA  ALA A  46      10.317   1.116   2.264  1.00  0.76           C  
ATOM    665  C   ALA A  46      10.501   0.275   3.525  1.00  0.76           C  
ATOM    666  O   ALA A  46      11.559   0.311   4.162  1.00  0.76           O  
ATOM    667  CB  ALA A  46       9.512   2.364   2.571  1.00  0.76           C  
ATOM    668  H   ALA A  46       8.758   0.680   0.857  1.00  0.76           H  
ATOM    669  HA  ALA A  46      11.304   1.405   1.901  1.00  0.76           H  
ATOM    670 1HB  ALA A  46      10.019   2.949   3.336  1.00  0.76           H  
ATOM    671 2HB  ALA A  46       9.405   2.961   1.662  1.00  0.76           H  
ATOM    672 3HB  ALA A  46       8.525   2.076   2.931  1.00  0.76           H  
ATOM    673  N   ILE A  47       9.482  -0.521   3.860  1.00  0.77           N  
ATOM    674  CA  ILE A  47       9.549  -1.398   5.017  1.00  0.77           C  
ATOM    675  C   ILE A  47      10.555  -2.501   4.793  1.00  0.77           C  
ATOM    676  O   ILE A  47      11.323  -2.831   5.700  1.00  0.77           O  
ATOM    677  CB  ILE A  47       8.188  -1.988   5.410  1.00  0.77           C  
ATOM    678  CG1 ILE A  47       7.267  -0.870   5.942  1.00  0.77           C  
ATOM    679  CG2 ILE A  47       8.401  -3.064   6.463  1.00  0.77           C  
ATOM    680  CD1 ILE A  47       5.848  -1.303   6.122  1.00  0.77           C  
ATOM    681  H   ILE A  47       8.625  -0.499   3.309  1.00  0.77           H  
ATOM    682  HA  ILE A  47       9.894  -0.819   5.862  1.00  0.77           H  
ATOM    683  HB  ILE A  47       7.710  -2.417   4.526  1.00  0.77           H  
ATOM    684 1HG1 ILE A  47       7.643  -0.522   6.900  1.00  0.77           H  
ATOM    685 2HG1 ILE A  47       7.287  -0.038   5.240  1.00  0.77           H  
ATOM    686 1HG2 ILE A  47       7.439  -3.492   6.742  1.00  0.77           H  
ATOM    687 2HG2 ILE A  47       9.043  -3.846   6.056  1.00  0.77           H  
ATOM    688 3HG2 ILE A  47       8.874  -2.625   7.342  1.00  0.77           H  
ATOM    689 1HD1 ILE A  47       5.254  -0.465   6.490  1.00  0.77           H  
ATOM    690 2HD1 ILE A  47       5.454  -1.642   5.168  1.00  0.77           H  
ATOM    691 3HD1 ILE A  47       5.806  -2.119   6.838  1.00  0.77           H  
ATOM    692  N   SER A  48      10.558  -3.086   3.594  1.00  0.78           N  
ATOM    693  CA  SER A  48      11.500  -4.145   3.299  1.00  0.78           C  
ATOM    694  C   SER A  48      12.924  -3.614   3.467  1.00  0.78           C  
ATOM    695  O   SER A  48      13.752  -4.256   4.114  1.00  0.78           O  
ATOM    696  CB  SER A  48      11.281  -4.633   1.881  1.00  0.78           C  
ATOM    697  OG  SER A  48      10.004  -5.210   1.743  1.00  0.78           O  
ATOM    698  H   SER A  48       9.885  -2.809   2.877  1.00  0.78           H  
ATOM    699  HA  SER A  48      11.342  -4.965   3.999  1.00  0.78           H  
ATOM    700 1HB  SER A  48      11.384  -3.802   1.189  1.00  0.78           H  
ATOM    701 2HB  SER A  48      12.047  -5.366   1.630  1.00  0.78           H  
ATOM    702  HG  SER A  48       9.363  -4.463   1.848  1.00  0.78           H  
ATOM    703  N   TRP A  49      13.183  -2.395   2.972  1.00  0.80           N  
ATOM    704  CA  TRP A  49      14.500  -1.782   3.119  1.00  0.80           C  
ATOM    705  C   TRP A  49      14.846  -1.628   4.588  1.00  0.80           C  
ATOM    706  O   TRP A  49      15.938  -1.990   5.031  1.00  0.80           O  
ATOM    707  CB  TRP A  49      14.525  -0.398   2.455  1.00  0.80           C  
ATOM    708  CG  TRP A  49      15.825   0.364   2.629  1.00  0.80           C  
ATOM    709  CD1 TRP A  49      16.927   0.290   1.832  1.00  0.80           C  
ATOM    710  CD2 TRP A  49      16.151   1.335   3.672  1.00  0.80           C  
ATOM    711  NE1 TRP A  49      17.908   1.143   2.292  1.00  0.80           N  
ATOM    712  CE2 TRP A  49      17.450   1.790   3.413  1.00  0.80           C  
ATOM    713  CE3 TRP A  49      15.446   1.860   4.785  1.00  0.80           C  
ATOM    714  CZ2 TRP A  49      18.071   2.744   4.216  1.00  0.80           C  
ATOM    715  CZ3 TRP A  49      16.072   2.809   5.590  1.00  0.80           C  
ATOM    716  CH2 TRP A  49      17.350   3.237   5.309  1.00  0.80           C  
ATOM    717  H   TRP A  49      12.458  -1.902   2.448  1.00  0.80           H  
ATOM    718  HA  TRP A  49      15.243  -2.430   2.647  1.00  0.80           H  
ATOM    719 1HB  TRP A  49      14.328  -0.507   1.389  1.00  0.80           H  
ATOM    720 2HB  TRP A  49      13.724   0.212   2.862  1.00  0.80           H  
ATOM    721  HD1 TRP A  49      17.016  -0.347   0.952  1.00  0.80           H  
ATOM    722  HE1 TRP A  49      18.817   1.279   1.868  1.00  0.80           H  
ATOM    723  HE3 TRP A  49      14.432   1.533   5.002  1.00  0.80           H  
ATOM    724  HZ2 TRP A  49      19.083   3.106   4.016  1.00  0.80           H  
ATOM    725  HZ3 TRP A  49      15.522   3.209   6.444  1.00  0.80           H  
ATOM    726  HH2 TRP A  49      17.817   3.980   5.950  1.00  0.80           H  
ATOM    727  N   TYR A  50      13.905  -1.092   5.354  1.00  0.84           N  
ATOM    728  CA  TYR A  50      14.123  -0.853   6.763  1.00  0.84           C  
ATOM    729  C   TYR A  50      14.512  -2.158   7.447  1.00  0.84           C  
ATOM    730  O   TYR A  50      15.493  -2.210   8.198  1.00  0.84           O  
ATOM    731  CB  TYR A  50      12.858  -0.262   7.370  1.00  0.84           C  
ATOM    732  CG  TYR A  50      12.951   0.140   8.800  1.00  0.84           C  
ATOM    733  CD1 TYR A  50      13.505   1.376   9.124  1.00  0.84           C  
ATOM    734  CD2 TYR A  50      12.484  -0.701   9.794  1.00  0.84           C  
ATOM    735  CE1 TYR A  50      13.586   1.765  10.440  1.00  0.84           C  
ATOM    736  CE2 TYR A  50      12.569  -0.310  11.115  1.00  0.84           C  
ATOM    737  CZ  TYR A  50      13.118   0.919  11.438  1.00  0.84           C  
ATOM    738  OH  TYR A  50      13.207   1.307  12.755  1.00  0.84           O  
ATOM    739  H   TYR A  50      13.016  -0.808   4.940  1.00  0.84           H  
ATOM    740  HA  TYR A  50      14.947  -0.152   6.882  1.00  0.84           H  
ATOM    741 1HB  TYR A  50      12.565   0.615   6.789  1.00  0.84           H  
ATOM    742 2HB  TYR A  50      12.053  -0.982   7.281  1.00  0.84           H  
ATOM    743  HD1 TYR A  50      13.869   2.038   8.335  1.00  0.84           H  
ATOM    744  HD2 TYR A  50      12.052  -1.668   9.532  1.00  0.84           H  
ATOM    745  HE1 TYR A  50      14.015   2.728  10.699  1.00  0.84           H  
ATOM    746  HE2 TYR A  50      12.206  -0.970  11.903  1.00  0.84           H  
ATOM    747  HH  TYR A  50      12.863   0.610  13.319  1.00  0.84           H  
ATOM    748  N   ALA A  51      13.744  -3.219   7.182  1.00  0.88           N  
ATOM    749  CA  ALA A  51      14.004  -4.515   7.782  1.00  0.88           C  
ATOM    750  C   ALA A  51      15.392  -5.041   7.419  1.00  0.88           C  
ATOM    751  O   ALA A  51      16.101  -5.559   8.283  1.00  0.88           O  
ATOM    752  CB  ALA A  51      12.949  -5.506   7.332  1.00  0.88           C  
ATOM    753  H   ALA A  51      12.950  -3.114   6.549  1.00  0.88           H  
ATOM    754  HA  ALA A  51      13.955  -4.400   8.865  1.00  0.88           H  
ATOM    755 1HB  ALA A  51      13.126  -6.470   7.802  1.00  0.88           H  
ATOM    756 2HB  ALA A  51      11.962  -5.135   7.611  1.00  0.88           H  
ATOM    757 3HB  ALA A  51      13.000  -5.613   6.248  1.00  0.88           H  
ATOM    758  N   GLU A  52      15.808  -4.863   6.157  1.00  0.94           N  
ATOM    759  CA  GLU A  52      17.130  -5.318   5.723  1.00  0.94           C  
ATOM    760  C   GLU A  52      18.241  -4.575   6.459  1.00  0.94           C  
ATOM    761  O   GLU A  52      19.289  -5.144   6.768  1.00  0.94           O  
ATOM    762  CB  GLU A  52      17.302  -5.160   4.205  1.00  0.94           C  
ATOM    763  CG  GLU A  52      16.468  -6.134   3.359  1.00  0.94           C  
ATOM    764  CD  GLU A  52      16.595  -5.900   1.862  1.00  0.94           C  
ATOM    765  OE1 GLU A  52      17.226  -4.944   1.469  1.00  0.94           O  
ATOM    766  OE2 GLU A  52      16.057  -6.685   1.114  1.00  0.94           O  
ATOM    767  H   GLU A  52      15.179  -4.434   5.476  1.00  0.94           H  
ATOM    768  HA  GLU A  52      17.221  -6.376   5.966  1.00  0.94           H  
ATOM    769 1HB  GLU A  52      17.017  -4.147   3.916  1.00  0.94           H  
ATOM    770 2HB  GLU A  52      18.350  -5.292   3.943  1.00  0.94           H  
ATOM    771 1HG  GLU A  52      16.794  -7.149   3.580  1.00  0.94           H  
ATOM    772 2HG  GLU A  52      15.427  -6.054   3.649  1.00  0.94           H  
ATOM    773  N   ARG A  53      18.012  -3.296   6.747  1.00  1.00           N  
ATOM    774  CA  ARG A  53      18.997  -2.489   7.452  1.00  1.00           C  
ATOM    775  C   ARG A  53      19.032  -2.842   8.943  1.00  1.00           C  
ATOM    776  O   ARG A  53      20.090  -2.804   9.575  1.00  1.00           O  
ATOM    777  CB  ARG A  53      18.679  -1.011   7.293  1.00  1.00           C  
ATOM    778  CG  ARG A  53      18.778  -0.473   5.876  1.00  1.00           C  
ATOM    779  CD  ARG A  53      20.159  -0.444   5.349  1.00  1.00           C  
ATOM    780  NE  ARG A  53      20.981   0.556   6.019  1.00  1.00           N  
ATOM    781  CZ  ARG A  53      22.327   0.622   5.943  1.00  1.00           C  
ATOM    782  NH1 ARG A  53      22.994  -0.262   5.231  1.00  1.00           N  
ATOM    783  NH2 ARG A  53      22.980   1.577   6.583  1.00  1.00           N  
ATOM    784  H   ARG A  53      17.138  -2.868   6.432  1.00  1.00           H  
ATOM    785  HA  ARG A  53      19.977  -2.687   7.022  1.00  1.00           H  
ATOM    786 1HB  ARG A  53      17.660  -0.828   7.634  1.00  1.00           H  
ATOM    787 2HB  ARG A  53      19.344  -0.424   7.922  1.00  1.00           H  
ATOM    788 1HG  ARG A  53      18.186  -1.085   5.208  1.00  1.00           H  
ATOM    789 2HG  ARG A  53      18.389   0.525   5.879  1.00  1.00           H  
ATOM    790 1HD  ARG A  53      20.620  -1.420   5.490  1.00  1.00           H  
ATOM    791 2HD  ARG A  53      20.127  -0.205   4.286  1.00  1.00           H  
ATOM    792  HE  ARG A  53      20.507   1.259   6.573  1.00  1.00           H  
ATOM    793 1HH1 ARG A  53      22.499  -0.994   4.741  1.00  1.00           H  
ATOM    794 2HH1 ARG A  53      24.001  -0.211   5.177  1.00  1.00           H  
ATOM    795 1HH2 ARG A  53      22.470   2.260   7.128  1.00  1.00           H  
ATOM    796 2HH2 ARG A  53      23.986   1.626   6.527  1.00  1.00           H  
ATOM    797  N   ASP A  54      17.870  -3.189   9.503  1.00  1.06           N  
ATOM    798  CA  ASP A  54      17.745  -3.513  10.921  1.00  1.06           C  
ATOM    799  C   ASP A  54      18.346  -4.874  11.297  1.00  1.06           C  
ATOM    800  O   ASP A  54      19.017  -4.988  12.327  1.00  1.06           O  
ATOM    801  CB  ASP A  54      16.266  -3.488  11.330  1.00  1.06           C  
ATOM    802  CG  ASP A  54      16.018  -3.558  12.837  1.00  1.06           C  
ATOM    803  OD1 ASP A  54      16.440  -2.656  13.528  1.00  1.06           O  
ATOM    804  OD2 ASP A  54      15.386  -4.491  13.284  1.00  1.06           O  
ATOM    805  H   ASP A  54      17.028  -3.179   8.928  1.00  1.06           H  
ATOM    806  HA  ASP A  54      18.272  -2.746  11.487  1.00  1.06           H  
ATOM    807 1HB  ASP A  54      15.799  -2.581  10.934  1.00  1.06           H  
ATOM    808 2HB  ASP A  54      15.761  -4.334  10.857  1.00  1.06           H  
ATOM    809  N   ALA A  55      18.100  -5.908  10.486  1.00  1.12           N  
ATOM    810  CA  ALA A  55      18.594  -7.241  10.827  1.00  1.12           C  
ATOM    811  C   ALA A  55      18.585  -8.185   9.627  1.00  1.12           C  
ATOM    812  O   ALA A  55      19.652  -8.606   9.175  1.00  1.12           O  
ATOM    813  OXT ALA A  55      17.554  -8.817   9.401  1.00  1.12           O  
ATOM    814  CB  ALA A  55      17.751  -7.832  11.952  1.00  1.12           C  
ATOM    815  H   ALA A  55      17.537  -5.767   9.646  1.00  1.12           H  
ATOM    816  HA  ALA A  55      19.625  -7.139  11.164  1.00  1.12           H  
ATOM    817 1HB  ALA A  55      18.142  -8.810  12.225  1.00  1.12           H  
ATOM    818 2HB  ALA A  55      17.780  -7.176  12.825  1.00  1.12           H  
ATOM    819 3HB  ALA A  55      16.720  -7.933  11.616  1.00  1.12           H  
TER     820
ENDMDL

REMARK ID 232210 MODEL 3 2022-03-05_00000053_1_19
PFRMAT TS
TARGET 2022-03-05_00000053_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   MET A   1       0.372   0.304   0.285  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.781   0.344  -0.096  1.00  1.02           C  
ATOM      3  C   MET A   1       2.263   1.729  -0.496  1.00  1.02           C  
ATOM      4  O   MET A   1       3.270   2.222   0.020  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.059  -0.614  -1.246  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.533  -0.681  -1.635  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.570  -1.311  -0.311  1.00  1.02           S  
ATOM      8  CE  MET A   1       4.178  -3.057  -0.440  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.294  -0.065   1.222  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.028   1.232   0.261  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.132  -0.296  -0.352  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.367   0.028   0.765  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.731  -1.616  -0.976  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.494  -0.308  -2.127  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.653  -1.326  -2.505  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.887   0.319  -1.904  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.733  -3.616   0.305  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.109  -3.202  -0.282  1.00  1.02           H  
ATOM     19 3HE  MET A   1       4.450  -3.414  -1.434  1.00  1.02           H  
ATOM     20  N   ASN A   2       1.577   2.352  -1.444  1.00  0.95           N  
ATOM     21  CA  ASN A   2       2.003   3.668  -1.912  1.00  0.95           C  
ATOM     22  C   ASN A   2       1.340   4.775  -1.103  1.00  0.95           C  
ATOM     23  O   ASN A   2       0.114   4.907  -1.101  1.00  0.95           O  
ATOM     24  CB  ASN A   2       1.726   3.779  -3.383  1.00  0.95           C  
ATOM     25  CG  ASN A   2       2.564   2.816  -4.190  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       3.733   2.573  -3.880  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       1.985   2.265  -5.223  1.00  0.95           N  
ATOM     28  H   ASN A   2       0.763   1.936  -1.867  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.078   3.762  -1.763  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       0.676   3.557  -3.564  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       1.892   4.755  -3.716  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       2.492   1.620  -5.798  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       1.036   2.491  -5.444  1.00  0.95           H  
ATOM     34  N   VAL A   3       2.153   5.522  -0.362  1.00  0.87           N  
ATOM     35  CA  VAL A   3       1.631   6.522   0.568  1.00  0.87           C  
ATOM     36  C   VAL A   3       2.279   7.887   0.438  1.00  0.87           C  
ATOM     37  O   VAL A   3       3.432   7.996   0.048  1.00  0.87           O  
ATOM     38  CB  VAL A   3       1.866   6.035   2.005  1.00  0.87           C  
ATOM     39  CG1 VAL A   3       1.126   4.735   2.269  1.00  0.87           C  
ATOM     40  CG2 VAL A   3       3.339   5.872   2.220  1.00  0.87           C  
ATOM     41  H   VAL A   3       3.160   5.361  -0.443  1.00  0.87           H  
ATOM     42  HA  VAL A   3       0.561   6.629   0.394  1.00  0.87           H  
ATOM     43  HB  VAL A   3       1.496   6.759   2.685  1.00  0.87           H  
ATOM     44 1HG1 VAL A   3       1.305   4.421   3.298  1.00  0.87           H  
ATOM     45 2HG1 VAL A   3       0.062   4.889   2.114  1.00  0.87           H  
ATOM     46 3HG1 VAL A   3       1.479   3.965   1.595  1.00  0.87           H  
ATOM     47 1HG2 VAL A   3       3.509   5.542   3.237  1.00  0.87           H  
ATOM     48 2HG2 VAL A   3       3.737   5.135   1.523  1.00  0.87           H  
ATOM     49 3HG2 VAL A   3       3.829   6.826   2.048  1.00  0.87           H  
ATOM     50  N   ASN A   4       1.567   8.935   0.822  1.00  0.81           N  
ATOM     51  CA  ASN A   4       2.171  10.261   0.812  1.00  0.81           C  
ATOM     52  C   ASN A   4       2.916  10.561   2.106  1.00  0.81           C  
ATOM     53  O   ASN A   4       2.954   9.728   3.019  1.00  0.81           O  
ATOM     54  CB  ASN A   4       1.127  11.325   0.561  1.00  0.81           C  
ATOM     55  CG  ASN A   4       0.104  11.393   1.665  1.00  0.81           C  
ATOM     56  OD1 ASN A   4       0.251  10.721   2.689  1.00  0.81           O  
ATOM     57  ND2 ASN A   4      -0.901  12.209   1.502  1.00  0.81           N  
ATOM     58  H   ASN A   4       0.612   8.819   1.123  1.00  0.81           H  
ATOM     59  HA  ASN A   4       2.903  10.298   0.009  1.00  0.81           H  
ATOM     60 1HB  ASN A   4       1.606  12.297   0.459  1.00  0.81           H  
ATOM     61 2HB  ASN A   4       0.620  11.123  -0.384  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4      -1.602  12.301   2.202  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4      -0.938  12.790   0.673  1.00  0.81           H  
ATOM     64  N   LYS A   5       3.454  11.782   2.210  1.00  0.75           N  
ATOM     65  CA  LYS A   5       4.208  12.167   3.396  1.00  0.75           C  
ATOM     66  C   LYS A   5       3.366  12.182   4.666  1.00  0.75           C  
ATOM     67  O   LYS A   5       3.849  11.818   5.740  1.00  0.75           O  
ATOM     68  CB  LYS A   5       4.822  13.552   3.232  1.00  0.75           C  
ATOM     69  CG  LYS A   5       5.958  13.662   2.261  1.00  0.75           C  
ATOM     70  CD  LYS A   5       6.532  15.060   2.252  1.00  0.75           C  
ATOM     71  CE  LYS A   5       7.718  15.171   1.314  1.00  0.75           C  
ATOM     72  NZ  LYS A   5       8.287  16.539   1.321  1.00  0.75           N  
ATOM     73  H   LYS A   5       3.377  12.426   1.433  1.00  0.75           H  
ATOM     74  HA  LYS A   5       5.007  11.439   3.533  1.00  0.75           H  
ATOM     75 1HB  LYS A   5       4.051  14.262   2.934  1.00  0.75           H  
ATOM     76 2HB  LYS A   5       5.202  13.873   4.196  1.00  0.75           H  
ATOM     77 1HG  LYS A   5       6.742  12.946   2.511  1.00  0.75           H  
ATOM     78 2HG  LYS A   5       5.585  13.459   1.266  1.00  0.75           H  
ATOM     79 1HD  LYS A   5       5.766  15.773   1.948  1.00  0.75           H  
ATOM     80 2HD  LYS A   5       6.866  15.318   3.259  1.00  0.75           H  
ATOM     81 1HE  LYS A   5       8.490  14.469   1.631  1.00  0.75           H  
ATOM     82 2HE  LYS A   5       7.406  14.919   0.300  1.00  0.75           H  
ATOM     83 1HZ  LYS A   5       9.080  16.576   0.696  1.00  0.75           H  
ATOM     84 2HZ  LYS A   5       7.593  17.206   1.026  1.00  0.75           H  
ATOM     85 3HZ  LYS A   5       8.592  16.754   2.283  1.00  0.75           H  
ATOM     86  N   LYS A   6       2.106  12.608   4.549  1.00  0.72           N  
ATOM     87  CA  LYS A   6       1.232  12.674   5.715  1.00  0.72           C  
ATOM     88  C   LYS A   6       1.054  11.288   6.305  1.00  0.72           C  
ATOM     89  O   LYS A   6       1.223  11.089   7.508  1.00  0.72           O  
ATOM     90  CB  LYS A   6      -0.129  13.273   5.357  1.00  0.72           C  
ATOM     91  CG  LYS A   6      -1.095  13.400   6.549  1.00  0.72           C  
ATOM     92  CD  LYS A   6      -2.428  14.022   6.124  1.00  0.72           C  
ATOM     93  CE  LYS A   6      -3.362  14.255   7.318  1.00  0.72           C  
ATOM     94  NZ  LYS A   6      -3.833  12.972   7.933  1.00  0.72           N  
ATOM     95  H   LYS A   6       1.757  12.882   3.642  1.00  0.72           H  
ATOM     96  HA  LYS A   6       1.701  13.302   6.471  1.00  0.72           H  
ATOM     97 1HB  LYS A   6       0.011  14.261   4.924  1.00  0.72           H  
ATOM     98 2HB  LYS A   6      -0.611  12.649   4.605  1.00  0.72           H  
ATOM     99 1HG  LYS A   6      -1.286  12.407   6.974  1.00  0.72           H  
ATOM    100 2HG  LYS A   6      -0.643  14.021   7.321  1.00  0.72           H  
ATOM    101 1HD  LYS A   6      -2.243  14.974   5.626  1.00  0.72           H  
ATOM    102 2HD  LYS A   6      -2.923  13.354   5.419  1.00  0.72           H  
ATOM    103 1HE  LYS A   6      -2.834  14.832   8.075  1.00  0.72           H  
ATOM    104 2HE  LYS A   6      -4.230  14.822   6.983  1.00  0.72           H  
ATOM    105 1HZ  LYS A   6      -4.437  13.158   8.712  1.00  0.72           H  
ATOM    106 2HZ  LYS A   6      -4.331  12.422   7.257  1.00  0.72           H  
ATOM    107 3HZ  LYS A   6      -3.031  12.422   8.275  1.00  0.72           H  
ATOM    108  N   LYS A   7       0.737  10.317   5.453  1.00  0.69           N  
ATOM    109  CA  LYS A   7       0.548   8.958   5.918  1.00  0.69           C  
ATOM    110  C   LYS A   7       1.830   8.403   6.514  1.00  0.69           C  
ATOM    111  O   LYS A   7       1.779   7.731   7.542  1.00  0.69           O  
ATOM    112  CB  LYS A   7       0.041   8.079   4.788  1.00  0.69           C  
ATOM    113  CG  LYS A   7      -1.397   8.324   4.373  1.00  0.69           C  
ATOM    114  CD  LYS A   7      -1.795   7.416   3.211  1.00  0.69           C  
ATOM    115  CE  LYS A   7      -3.245   7.650   2.794  1.00  0.69           C  
ATOM    116  NZ  LYS A   7      -3.642   6.791   1.637  1.00  0.69           N  
ATOM    117  H   LYS A   7       0.617  10.525   4.466  1.00  0.69           H  
ATOM    118  HA  LYS A   7      -0.208   8.969   6.706  1.00  0.69           H  
ATOM    119 1HB  LYS A   7       0.645   8.302   3.919  1.00  0.69           H  
ATOM    120 2HB  LYS A   7       0.177   7.027   5.035  1.00  0.69           H  
ATOM    121 1HG  LYS A   7      -2.056   8.130   5.222  1.00  0.69           H  
ATOM    122 2HG  LYS A   7      -1.516   9.364   4.076  1.00  0.69           H  
ATOM    123 1HD  LYS A   7      -1.142   7.616   2.361  1.00  0.69           H  
ATOM    124 2HD  LYS A   7      -1.670   6.375   3.504  1.00  0.69           H  
ATOM    125 1HE  LYS A   7      -3.896   7.428   3.638  1.00  0.69           H  
ATOM    126 2HE  LYS A   7      -3.369   8.697   2.517  1.00  0.69           H  
ATOM    127 1HZ  LYS A   7      -4.605   6.978   1.395  1.00  0.69           H  
ATOM    128 2HZ  LYS A   7      -3.050   6.996   0.843  1.00  0.69           H  
ATOM    129 3HZ  LYS A   7      -3.540   5.816   1.885  1.00  0.69           H  
ATOM    130  N   LEU A   8       2.997   8.704   5.929  1.00  0.68           N  
ATOM    131  CA  LEU A   8       4.217   8.202   6.550  1.00  0.68           C  
ATOM    132  C   LEU A   8       4.391   8.814   7.934  1.00  0.68           C  
ATOM    133  O   LEU A   8       4.833   8.155   8.875  1.00  0.68           O  
ATOM    134  CB  LEU A   8       5.463   8.514   5.740  1.00  0.68           C  
ATOM    135  CG  LEU A   8       5.685   7.812   4.443  1.00  0.68           C  
ATOM    136  CD1 LEU A   8       6.919   8.399   3.837  1.00  0.68           C  
ATOM    137  CD2 LEU A   8       5.850   6.306   4.659  1.00  0.68           C  
ATOM    138  H   LEU A   8       3.029   9.245   5.060  1.00  0.68           H  
ATOM    139  HA  LEU A   8       4.140   7.127   6.653  1.00  0.68           H  
ATOM    140 1HB  LEU A   8       5.444   9.581   5.517  1.00  0.68           H  
ATOM    141 2HB  LEU A   8       6.333   8.325   6.365  1.00  0.68           H  
ATOM    142  HG  LEU A   8       4.847   7.998   3.778  1.00  0.68           H  
ATOM    143 1HD1 LEU A   8       7.110   7.922   2.924  1.00  0.68           H  
ATOM    144 2HD1 LEU A   8       6.778   9.463   3.673  1.00  0.68           H  
ATOM    145 3HD1 LEU A   8       7.766   8.240   4.503  1.00  0.68           H  
ATOM    146 1HD2 LEU A   8       6.026   5.819   3.696  1.00  0.68           H  
ATOM    147 2HD2 LEU A   8       6.680   6.123   5.297  1.00  0.68           H  
ATOM    148 3HD2 LEU A   8       4.951   5.902   5.112  1.00  0.68           H  
ATOM    149  N   ALA A   9       4.043  10.091   8.073  1.00  0.68           N  
ATOM    150  CA  ALA A   9       4.175  10.746   9.363  1.00  0.68           C  
ATOM    151  C   ALA A   9       3.307  10.035  10.399  1.00  0.68           C  
ATOM    152  O   ALA A   9       3.731   9.769  11.531  1.00  0.68           O  
ATOM    153  CB  ALA A   9       3.787  12.210   9.228  1.00  0.68           C  
ATOM    154  H   ALA A   9       3.702  10.623   7.271  1.00  0.68           H  
ATOM    155  HA  ALA A   9       5.211  10.676   9.679  1.00  0.68           H  
ATOM    156 1HB  ALA A   9       3.895  12.709  10.152  1.00  0.68           H  
ATOM    157 2HB  ALA A   9       4.426  12.686   8.490  1.00  0.68           H  
ATOM    158 3HB  ALA A   9       2.762  12.289   8.911  1.00  0.68           H  
ATOM    159  N   GLU A  10       2.097   9.639   9.989  1.00  0.68           N  
ATOM    160  CA  GLU A  10       1.215   8.935  10.911  1.00  0.68           C  
ATOM    161  C   GLU A  10       1.782   7.549  11.258  1.00  0.68           C  
ATOM    162  O   GLU A  10       1.856   7.174  12.431  1.00  0.68           O  
ATOM    163  CB  GLU A  10      -0.190   8.818  10.301  1.00  0.68           C  
ATOM    164  CG  GLU A  10      -0.924  10.165  10.182  1.00  0.68           C  
ATOM    165  CD  GLU A  10      -2.281  10.087   9.505  1.00  0.68           C  
ATOM    166  OE1 GLU A  10      -2.693   9.021   9.117  1.00  0.68           O  
ATOM    167  OE2 GLU A  10      -2.899  11.131   9.356  1.00  0.68           O  
ATOM    168  H   GLU A  10       1.784   9.882   9.048  1.00  0.68           H  
ATOM    169  HA  GLU A  10       1.148   9.515  11.830  1.00  0.68           H  
ATOM    170 1HB  GLU A  10      -0.114   8.389   9.302  1.00  0.68           H  
ATOM    171 2HB  GLU A  10      -0.797   8.144  10.903  1.00  0.68           H  
ATOM    172 1HG  GLU A  10      -1.056  10.578  11.180  1.00  0.68           H  
ATOM    173 2HG  GLU A  10      -0.289  10.851   9.622  1.00  0.68           H  
ATOM    174  N   ILE A  11       2.321   6.857  10.251  1.00  0.69           N  
ATOM    175  CA  ILE A  11       2.899   5.518  10.402  1.00  0.69           C  
ATOM    176  C   ILE A  11       4.054   5.497  11.382  1.00  0.69           C  
ATOM    177  O   ILE A  11       4.175   4.574  12.191  1.00  0.69           O  
ATOM    178  CB  ILE A  11       3.376   4.961   9.039  1.00  0.69           C  
ATOM    179  CG1 ILE A  11       2.158   4.631   8.133  1.00  0.69           C  
ATOM    180  CG2 ILE A  11       4.298   3.745   9.213  1.00  0.69           C  
ATOM    181  CD1 ILE A  11       2.516   4.372   6.666  1.00  0.69           C  
ATOM    182  H   ILE A  11       2.264   7.254   9.313  1.00  0.69           H  
ATOM    183  HA  ILE A  11       2.124   4.857  10.781  1.00  0.69           H  
ATOM    184  HB  ILE A  11       3.940   5.736   8.536  1.00  0.69           H  
ATOM    185 1HG1 ILE A  11       1.676   3.738   8.523  1.00  0.69           H  
ATOM    186 2HG1 ILE A  11       1.448   5.445   8.185  1.00  0.69           H  
ATOM    187 1HG2 ILE A  11       4.639   3.406   8.236  1.00  0.69           H  
ATOM    188 2HG2 ILE A  11       5.159   4.026   9.815  1.00  0.69           H  
ATOM    189 3HG2 ILE A  11       3.757   2.941   9.709  1.00  0.69           H  
ATOM    190 1HD1 ILE A  11       1.612   4.136   6.106  1.00  0.69           H  
ATOM    191 2HD1 ILE A  11       2.972   5.249   6.242  1.00  0.69           H  
ATOM    192 3HD1 ILE A  11       3.207   3.537   6.605  1.00  0.69           H  
ATOM    193  N   PHE A  12       4.905   6.510  11.317  1.00  0.70           N  
ATOM    194  CA  PHE A  12       6.061   6.547  12.184  1.00  0.70           C  
ATOM    195  C   PHE A  12       5.909   7.382  13.455  1.00  0.70           C  
ATOM    196  O   PHE A  12       6.892   7.586  14.167  1.00  0.70           O  
ATOM    197  CB  PHE A  12       7.253   7.058  11.409  1.00  0.70           C  
ATOM    198  CG  PHE A  12       7.660   6.129  10.295  1.00  0.70           C  
ATOM    199  CD1 PHE A  12       7.620   6.531   8.967  1.00  0.70           C  
ATOM    200  CD2 PHE A  12       8.054   4.837  10.574  1.00  0.70           C  
ATOM    201  CE1 PHE A  12       7.992   5.675   7.966  1.00  0.70           C  
ATOM    202  CE2 PHE A  12       8.409   3.976   9.563  1.00  0.70           C  
ATOM    203  CZ  PHE A  12       8.383   4.402   8.259  1.00  0.70           C  
ATOM    204  H   PHE A  12       4.763   7.242  10.619  1.00  0.70           H  
ATOM    205  HA  PHE A  12       6.277   5.523  12.489  1.00  0.70           H  
ATOM    206 1HB  PHE A  12       7.008   8.030  10.979  1.00  0.70           H  
ATOM    207 2HB  PHE A  12       8.094   7.182  12.078  1.00  0.70           H  
ATOM    208  HD1 PHE A  12       7.299   7.544   8.724  1.00  0.70           H  
ATOM    209  HD2 PHE A  12       8.078   4.502  11.612  1.00  0.70           H  
ATOM    210  HE1 PHE A  12       7.980   6.006   6.948  1.00  0.70           H  
ATOM    211  HE2 PHE A  12       8.717   2.960   9.799  1.00  0.70           H  
ATOM    212  HZ  PHE A  12       8.671   3.734   7.461  1.00  0.70           H  
ATOM    213  N   GLY A  13       4.708   7.881  13.762  1.00  0.70           N  
ATOM    214  CA  GLY A  13       4.562   8.638  15.004  1.00  0.70           C  
ATOM    215  C   GLY A  13       5.305   9.980  15.007  1.00  0.70           C  
ATOM    216  O   GLY A  13       5.835  10.386  16.045  1.00  0.70           O  
ATOM    217  H   GLY A  13       3.889   7.707  13.174  1.00  0.70           H  
ATOM    218 1HA  GLY A  13       3.502   8.817  15.178  1.00  0.70           H  
ATOM    219 2HA  GLY A  13       4.916   8.028  15.832  1.00  0.70           H  
ATOM    220  N   CYS A  14       5.367  10.667  13.867  1.00  0.71           N  
ATOM    221  CA  CYS A  14       6.133  11.911  13.789  1.00  0.71           C  
ATOM    222  C   CYS A  14       5.442  12.923  12.899  1.00  0.71           C  
ATOM    223  O   CYS A  14       4.349  12.671  12.407  1.00  0.71           O  
ATOM    224  CB  CYS A  14       7.519  11.646  13.208  1.00  0.71           C  
ATOM    225  SG  CYS A  14       7.496  11.157  11.462  1.00  0.71           S  
ATOM    226  H   CYS A  14       4.890  10.311  13.035  1.00  0.71           H  
ATOM    227  HA  CYS A  14       6.232  12.329  14.788  1.00  0.71           H  
ATOM    228 1HB  CYS A  14       8.141  12.535  13.304  1.00  0.71           H  
ATOM    229 2HB  CYS A  14       7.998  10.846  13.772  1.00  0.71           H  
ATOM    230  HG  CYS A  14       7.077  12.364  10.993  1.00  0.71           H  
ATOM    231  N   ASP A  15       6.019  14.112  12.765  1.00  0.70           N  
ATOM    232  CA  ASP A  15       5.421  15.097  11.871  1.00  0.70           C  
ATOM    233  C   ASP A  15       5.927  14.937  10.432  1.00  0.70           C  
ATOM    234  O   ASP A  15       6.827  14.131  10.159  1.00  0.70           O  
ATOM    235  CB  ASP A  15       5.711  16.521  12.389  1.00  0.70           C  
ATOM    236  CG  ASP A  15       7.195  16.877  12.350  1.00  0.70           C  
ATOM    237  OD1 ASP A  15       7.928  16.167  11.692  1.00  0.70           O  
ATOM    238  OD2 ASP A  15       7.583  17.860  12.919  1.00  0.70           O  
ATOM    239  H   ASP A  15       6.887  14.313  13.239  1.00  0.70           H  
ATOM    240  HA  ASP A  15       4.339  14.950  11.867  1.00  0.70           H  
ATOM    241 1HB  ASP A  15       5.161  17.249  11.797  1.00  0.70           H  
ATOM    242 2HB  ASP A  15       5.360  16.611  13.418  1.00  0.70           H  
ATOM    243  N   VAL A  16       5.397  15.768   9.538  1.00  0.70           N  
ATOM    244  CA  VAL A  16       5.777  15.788   8.130  1.00  0.70           C  
ATOM    245  C   VAL A  16       7.201  16.281   7.896  1.00  0.70           C  
ATOM    246  O   VAL A  16       7.875  15.831   6.964  1.00  0.70           O  
ATOM    247  CB  VAL A  16       4.769  16.583   7.300  1.00  0.70           C  
ATOM    248  CG1 VAL A  16       5.300  16.747   5.887  1.00  0.70           C  
ATOM    249  CG2 VAL A  16       3.448  15.796   7.269  1.00  0.70           C  
ATOM    250  H   VAL A  16       4.674  16.402   9.845  1.00  0.70           H  
ATOM    251  HA  VAL A  16       5.724  14.760   7.769  1.00  0.70           H  
ATOM    252  HB  VAL A  16       4.618  17.572   7.734  1.00  0.70           H  
ATOM    253 1HG1 VAL A  16       4.580  17.300   5.285  1.00  0.70           H  
ATOM    254 2HG1 VAL A  16       6.244  17.292   5.913  1.00  0.70           H  
ATOM    255 3HG1 VAL A  16       5.460  15.771   5.453  1.00  0.70           H  
ATOM    256 1HG2 VAL A  16       2.713  16.334   6.672  1.00  0.70           H  
ATOM    257 2HG2 VAL A  16       3.630  14.812   6.826  1.00  0.70           H  
ATOM    258 3HG2 VAL A  16       3.071  15.671   8.284  1.00  0.70           H  
ATOM    259  N   ARG A  17       7.638  17.270   8.675  1.00  0.69           N  
ATOM    260  CA  ARG A  17       8.979  17.820   8.504  1.00  0.69           C  
ATOM    261  C   ARG A  17      10.026  16.729   8.713  1.00  0.69           C  
ATOM    262  O   ARG A  17      10.999  16.639   7.957  1.00  0.69           O  
ATOM    263  CB  ARG A  17       9.216  18.939   9.500  1.00  0.69           C  
ATOM    264  CG  ARG A  17       8.437  20.215   9.243  1.00  0.69           C  
ATOM    265  CD  ARG A  17       8.651  21.202  10.337  1.00  0.69           C  
ATOM    266  NE  ARG A  17       7.929  22.447  10.108  1.00  0.69           N  
ATOM    267  CZ  ARG A  17       7.755  23.409  11.037  1.00  0.69           C  
ATOM    268  NH1 ARG A  17       8.245  23.250  12.249  1.00  0.69           N  
ATOM    269  NH2 ARG A  17       7.092  24.511  10.732  1.00  0.69           N  
ATOM    270  H   ARG A  17       7.053  17.605   9.429  1.00  0.69           H  
ATOM    271  HA  ARG A  17       9.070  18.213   7.490  1.00  0.69           H  
ATOM    272 1HB  ARG A  17       8.952  18.589  10.501  1.00  0.69           H  
ATOM    273 2HB  ARG A  17      10.275  19.192   9.515  1.00  0.69           H  
ATOM    274 1HG  ARG A  17       8.762  20.661   8.302  1.00  0.69           H  
ATOM    275 2HG  ARG A  17       7.374  19.980   9.190  1.00  0.69           H  
ATOM    276 1HD  ARG A  17       8.300  20.770  11.278  1.00  0.69           H  
ATOM    277 2HD  ARG A  17       9.712  21.431  10.418  1.00  0.69           H  
ATOM    278  HE  ARG A  17       7.538  22.604   9.189  1.00  0.69           H  
ATOM    279 1HH1 ARG A  17       8.748  22.403  12.483  1.00  0.69           H  
ATOM    280 2HH1 ARG A  17       8.114  23.969  12.945  1.00  0.69           H  
ATOM    281 1HH2 ARG A  17       6.716  24.633   9.802  1.00  0.69           H  
ATOM    282 2HH2 ARG A  17       6.961  25.230  11.428  1.00  0.69           H  
ATOM    283  N   THR A  18       9.785  15.860   9.695  1.00  0.68           N  
ATOM    284  CA  THR A  18      10.650  14.733   9.986  1.00  0.68           C  
ATOM    285  C   THR A  18      10.669  13.779   8.802  1.00  0.68           C  
ATOM    286  O   THR A  18      11.736  13.328   8.386  1.00  0.68           O  
ATOM    287  CB  THR A  18      10.186  14.015  11.245  1.00  0.68           C  
ATOM    288  OG1 THR A  18      10.254  14.910  12.358  1.00  0.68           O  
ATOM    289  CG2 THR A  18      11.026  12.806  11.480  1.00  0.68           C  
ATOM    290  H   THR A  18       8.976  16.000  10.303  1.00  0.68           H  
ATOM    291  HA  THR A  18      11.661  15.100  10.149  1.00  0.68           H  
ATOM    292  HB  THR A  18       9.154  13.710  11.117  1.00  0.68           H  
ATOM    293  HG1 THR A  18       9.525  15.574  12.243  1.00  0.68           H  
ATOM    294 1HG2 THR A  18      10.680  12.288  12.371  1.00  0.68           H  
ATOM    295 2HG2 THR A  18      10.930  12.159  10.618  1.00  0.68           H  
ATOM    296 3HG2 THR A  18      12.067  13.095  11.608  1.00  0.68           H  
ATOM    297  N   VAL A  19       9.495  13.514   8.223  1.00  0.67           N  
ATOM    298  CA  VAL A  19       9.422  12.653   7.049  1.00  0.67           C  
ATOM    299  C   VAL A  19      10.218  13.247   5.892  1.00  0.67           C  
ATOM    300  O   VAL A  19      10.919  12.522   5.179  1.00  0.67           O  
ATOM    301  CB  VAL A  19       7.979  12.440   6.599  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       7.950  11.716   5.258  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       7.239  11.645   7.638  1.00  0.67           C  
ATOM    304  H   VAL A  19       8.639  13.895   8.636  1.00  0.67           H  
ATOM    305  HA  VAL A  19       9.848  11.688   7.306  1.00  0.67           H  
ATOM    306  HB  VAL A  19       7.496  13.402   6.463  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       6.916  11.584   4.953  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       8.477  12.307   4.509  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       8.429  10.743   5.356  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       6.221  11.514   7.302  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       7.710  10.673   7.772  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       7.250  12.188   8.578  1.00  0.67           H  
ATOM    313  N   THR A  20      10.101  14.560   5.689  1.00  0.66           N  
ATOM    314  CA  THR A  20      10.861  15.220   4.637  1.00  0.66           C  
ATOM    315  C   THR A  20      12.356  15.043   4.889  1.00  0.66           C  
ATOM    316  O   THR A  20      13.116  14.724   3.965  1.00  0.66           O  
ATOM    317  CB  THR A  20      10.512  16.716   4.529  1.00  0.66           C  
ATOM    318  OG1 THR A  20       9.117  16.860   4.174  1.00  0.66           O  
ATOM    319  CG2 THR A  20      11.387  17.380   3.484  1.00  0.66           C  
ATOM    320  H   THR A  20       9.475  15.105   6.284  1.00  0.66           H  
ATOM    321  HA  THR A  20      10.620  14.743   3.686  1.00  0.66           H  
ATOM    322  HB  THR A  20      10.680  17.196   5.490  1.00  0.66           H  
ATOM    323  HG1 THR A  20       8.578  16.492   4.909  1.00  0.66           H  
ATOM    324 1HG2 THR A  20      11.136  18.438   3.420  1.00  0.66           H  
ATOM    325 2HG2 THR A  20      12.434  17.271   3.771  1.00  0.66           H  
ATOM    326 3HG2 THR A  20      11.227  16.908   2.517  1.00  0.66           H  
ATOM    327  N   ALA A  21      12.785  15.238   6.140  1.00  0.66           N  
ATOM    328  CA  ALA A  21      14.189  15.046   6.461  1.00  0.66           C  
ATOM    329  C   ALA A  21      14.598  13.612   6.144  1.00  0.66           C  
ATOM    330  O   ALA A  21      15.648  13.378   5.546  1.00  0.66           O  
ATOM    331  CB  ALA A  21      14.449  15.353   7.929  1.00  0.66           C  
ATOM    332  H   ALA A  21      12.128  15.531   6.863  1.00  0.66           H  
ATOM    333  HA  ALA A  21      14.777  15.721   5.841  1.00  0.66           H  
ATOM    334 1HB  ALA A  21      15.504  15.218   8.147  1.00  0.66           H  
ATOM    335 2HB  ALA A  21      14.158  16.381   8.140  1.00  0.66           H  
ATOM    336 3HB  ALA A  21      13.862  14.679   8.550  1.00  0.66           H  
ATOM    337  N   TRP A  22      13.729  12.648   6.446  1.00  0.66           N  
ATOM    338  CA  TRP A  22      14.035  11.257   6.151  1.00  0.66           C  
ATOM    339  C   TRP A  22      14.179  11.024   4.652  1.00  0.66           C  
ATOM    340  O   TRP A  22      15.086  10.308   4.218  1.00  0.66           O  
ATOM    341  CB  TRP A  22      12.974  10.340   6.716  1.00  0.66           C  
ATOM    342  CG  TRP A  22      13.038  10.191   8.178  1.00  0.66           C  
ATOM    343  CD1 TRP A  22      14.113  10.414   8.983  1.00  0.66           C  
ATOM    344  CD2 TRP A  22      11.970   9.772   9.042  1.00  0.66           C  
ATOM    345  NE1 TRP A  22      13.781  10.157  10.289  1.00  0.66           N  
ATOM    346  CE2 TRP A  22      12.475   9.761  10.341  1.00  0.66           C  
ATOM    347  CE3 TRP A  22      10.649   9.413   8.823  1.00  0.66           C  
ATOM    348  CZ2 TRP A  22      11.697   9.401  11.420  1.00  0.66           C  
ATOM    349  CZ3 TRP A  22       9.880   9.069   9.896  1.00  0.66           C  
ATOM    350  CH2 TRP A  22      10.383   9.059  11.164  1.00  0.66           C  
ATOM    351  H   TRP A  22      12.867  12.881   6.939  1.00  0.66           H  
ATOM    352  HA  TRP A  22      14.981  11.013   6.630  1.00  0.66           H  
ATOM    353 1HB  TRP A  22      11.996  10.719   6.462  1.00  0.66           H  
ATOM    354 2HB  TRP A  22      13.064   9.373   6.261  1.00  0.66           H  
ATOM    355  HD1 TRP A  22      15.092  10.747   8.639  1.00  0.66           H  
ATOM    356  HE1 TRP A  22      14.400  10.249  11.078  1.00  0.66           H  
ATOM    357  HE3 TRP A  22      10.232   9.413   7.817  1.00  0.66           H  
ATOM    358  HZ2 TRP A  22      12.082   9.392  12.439  1.00  0.66           H  
ATOM    359  HZ3 TRP A  22       8.856   8.814   9.713  1.00  0.66           H  
ATOM    360  HH2 TRP A  22       9.735   8.782  11.994  1.00  0.66           H  
ATOM    361  N   GLN A  23      13.326  11.661   3.847  1.00  0.65           N  
ATOM    362  CA  GLN A  23      13.434  11.528   2.396  1.00  0.65           C  
ATOM    363  C   GLN A  23      14.822  11.969   1.937  1.00  0.65           C  
ATOM    364  O   GLN A  23      15.478  11.282   1.148  1.00  0.65           O  
ATOM    365  CB  GLN A  23      12.361  12.355   1.673  1.00  0.65           C  
ATOM    366  CG  GLN A  23      12.411  12.219   0.153  1.00  0.65           C  
ATOM    367  CD  GLN A  23      11.323  13.012  -0.580  1.00  0.65           C  
ATOM    368  OE1 GLN A  23      10.485  13.710   0.005  1.00  0.65           O  
ATOM    369  NE2 GLN A  23      11.341  12.903  -1.893  1.00  0.65           N  
ATOM    370  H   GLN A  23      12.579  12.225   4.256  1.00  0.65           H  
ATOM    371  HA  GLN A  23      13.309  10.485   2.120  1.00  0.65           H  
ATOM    372 1HB  GLN A  23      11.373  12.051   2.023  1.00  0.65           H  
ATOM    373 2HB  GLN A  23      12.484  13.405   1.920  1.00  0.65           H  
ATOM    374 1HG  GLN A  23      13.377  12.596  -0.181  1.00  0.65           H  
ATOM    375 2HG  GLN A  23      12.322  11.164  -0.115  1.00  0.65           H  
ATOM    376 1HE2 GLN A  23      10.665  13.389  -2.449  1.00  0.65           H  
ATOM    377 2HE2 GLN A  23      12.034  12.332  -2.336  1.00  0.65           H  
ATOM    378  N   SER A  24      15.316  13.080   2.496  1.00  0.65           N  
ATOM    379  CA  SER A  24      16.624  13.605   2.097  1.00  0.65           C  
ATOM    380  C   SER A  24      17.785  12.698   2.543  1.00  0.65           C  
ATOM    381  O   SER A  24      18.917  12.859   2.080  1.00  0.65           O  
ATOM    382  CB  SER A  24      16.838  15.017   2.641  1.00  0.65           C  
ATOM    383  OG  SER A  24      17.080  15.040   4.026  1.00  0.65           O  
ATOM    384  H   SER A  24      14.742  13.596   3.169  1.00  0.65           H  
ATOM    385  HA  SER A  24      16.643  13.660   1.010  1.00  0.65           H  
ATOM    386 1HB  SER A  24      17.666  15.488   2.117  1.00  0.65           H  
ATOM    387 2HB  SER A  24      15.945  15.603   2.430  1.00  0.65           H  
ATOM    388  HG  SER A  24      16.476  14.394   4.438  1.00  0.65           H  
ATOM    389  N   GLN A  25      17.508  11.770   3.468  1.00  0.66           N  
ATOM    390  CA  GLN A  25      18.485  10.841   4.010  1.00  0.66           C  
ATOM    391  C   GLN A  25      18.428   9.479   3.316  1.00  0.66           C  
ATOM    392  O   GLN A  25      19.196   8.579   3.667  1.00  0.66           O  
ATOM    393  CB  GLN A  25      18.256  10.666   5.513  1.00  0.66           C  
ATOM    394  CG  GLN A  25      18.475  11.927   6.327  1.00  0.66           C  
ATOM    395  CD  GLN A  25      18.034  11.777   7.775  1.00  0.66           C  
ATOM    396  OE1 GLN A  25      18.020  10.677   8.336  1.00  0.66           O  
ATOM    397  NE2 GLN A  25      17.662  12.895   8.391  1.00  0.66           N  
ATOM    398  H   GLN A  25      16.554  11.665   3.796  1.00  0.66           H  
ATOM    399  HA  GLN A  25      19.478  11.259   3.853  1.00  0.66           H  
ATOM    400 1HB  GLN A  25      17.235  10.340   5.681  1.00  0.66           H  
ATOM    401 2HB  GLN A  25      18.915   9.891   5.896  1.00  0.66           H  
ATOM    402 1HG  GLN A  25      19.539  12.152   6.323  1.00  0.66           H  
ATOM    403 2HG  GLN A  25      17.934  12.745   5.875  1.00  0.66           H  
ATOM    404 1HE2 GLN A  25      17.361  12.870   9.344  1.00  0.66           H  
ATOM    405 2HE2 GLN A  25      17.690  13.766   7.893  1.00  0.66           H  
ATOM    406  N   GLY A  26      17.518   9.308   2.343  1.00  0.66           N  
ATOM    407  CA  GLY A  26      17.415   8.026   1.652  1.00  0.66           C  
ATOM    408  C   GLY A  26      16.096   7.240   1.769  1.00  0.66           C  
ATOM    409  O   GLY A  26      16.019   6.140   1.228  1.00  0.66           O  
ATOM    410  H   GLY A  26      16.899  10.071   2.062  1.00  0.66           H  
ATOM    411 1HA  GLY A  26      17.609   8.203   0.595  1.00  0.66           H  
ATOM    412 2HA  GLY A  26      18.224   7.384   1.991  1.00  0.66           H  
ATOM    413  N   LEU A  27      15.060   7.769   2.433  1.00  0.68           N  
ATOM    414  CA  LEU A  27      13.790   7.018   2.500  1.00  0.68           C  
ATOM    415  C   LEU A  27      13.193   6.949   1.075  1.00  0.68           C  
ATOM    416  O   LEU A  27      12.860   7.994   0.512  1.00  0.68           O  
ATOM    417  CB  LEU A  27      12.820   7.707   3.452  1.00  0.68           C  
ATOM    418  CG  LEU A  27      11.518   6.963   3.834  1.00  0.68           C  
ATOM    419  CD1 LEU A  27      10.991   7.487   5.185  1.00  0.68           C  
ATOM    420  CD2 LEU A  27      10.485   7.212   2.767  1.00  0.68           C  
ATOM    421  H   LEU A  27      15.144   8.673   2.898  1.00  0.68           H  
ATOM    422  HA  LEU A  27      13.993   6.044   2.915  1.00  0.68           H  
ATOM    423 1HB  LEU A  27      13.354   7.928   4.368  1.00  0.68           H  
ATOM    424 2HB  LEU A  27      12.516   8.639   3.015  1.00  0.68           H  
ATOM    425  HG  LEU A  27      11.717   5.898   3.925  1.00  0.68           H  
ATOM    426 1HD1 LEU A  27      10.072   6.970   5.450  1.00  0.68           H  
ATOM    427 2HD1 LEU A  27      11.732   7.315   5.956  1.00  0.68           H  
ATOM    428 3HD1 LEU A  27      10.791   8.556   5.105  1.00  0.68           H  
ATOM    429 1HD2 LEU A  27       9.560   6.710   3.017  1.00  0.68           H  
ATOM    430 2HD2 LEU A  27      10.303   8.283   2.698  1.00  0.68           H  
ATOM    431 3HD2 LEU A  27      10.847   6.839   1.812  1.00  0.68           H  
ATOM    432  N   PRO A  28      13.048   5.752   0.457  1.00  0.72           N  
ATOM    433  CA  PRO A  28      12.635   5.567  -0.933  1.00  0.72           C  
ATOM    434  C   PRO A  28      11.331   6.227  -1.353  1.00  0.72           C  
ATOM    435  O   PRO A  28      10.267   5.990  -0.764  1.00  0.72           O  
ATOM    436  CB  PRO A  28      12.485   4.049  -1.019  1.00  0.72           C  
ATOM    437  CG  PRO A  28      13.444   3.520   0.017  1.00  0.72           C  
ATOM    438  CD  PRO A  28      13.342   4.476   1.163  1.00  0.72           C  
ATOM    439  HA  PRO A  28      13.453   5.904  -1.585  1.00  0.72           H  
ATOM    440 1HB  PRO A  28      11.442   3.762  -0.822  1.00  0.72           H  
ATOM    441 2HB  PRO A  28      12.724   3.706  -2.037  1.00  0.72           H  
ATOM    442 1HG  PRO A  28      13.202   2.510   0.298  1.00  0.72           H  
ATOM    443 2HG  PRO A  28      14.462   3.493  -0.401  1.00  0.72           H  
ATOM    444 1HD  PRO A  28      12.526   4.203   1.849  1.00  0.72           H  
ATOM    445 2HD  PRO A  28      14.323   4.455   1.639  1.00  0.72           H  
ATOM    446  N   LEU A  29      11.416   6.920  -2.489  1.00  0.78           N  
ATOM    447  CA  LEU A  29      10.313   7.630  -3.131  1.00  0.78           C  
ATOM    448  C   LEU A  29       9.879   6.846  -4.372  1.00  0.78           C  
ATOM    449  O   LEU A  29      10.732   6.377  -5.128  1.00  0.78           O  
ATOM    450  CB  LEU A  29      10.750   9.044  -3.577  1.00  0.78           C  
ATOM    451  CG  LEU A  29       9.637   9.909  -4.216  1.00  0.78           C  
ATOM    452  CD1 LEU A  29       8.678  10.313  -3.155  1.00  0.78           C  
ATOM    453  CD2 LEU A  29      10.205  11.109  -4.931  1.00  0.78           C  
ATOM    454  H   LEU A  29      12.330   7.010  -2.911  1.00  0.78           H  
ATOM    455  HA  LEU A  29       9.477   7.705  -2.441  1.00  0.78           H  
ATOM    456 1HB  LEU A  29      11.124   9.581  -2.704  1.00  0.78           H  
ATOM    457 2HB  LEU A  29      11.558   8.949  -4.299  1.00  0.78           H  
ATOM    458  HG  LEU A  29       9.098   9.306  -4.928  1.00  0.78           H  
ATOM    459 1HD1 LEU A  29       7.871  10.875  -3.605  1.00  0.78           H  
ATOM    460 2HD1 LEU A  29       8.287   9.445  -2.666  1.00  0.78           H  
ATOM    461 3HD1 LEU A  29       9.191  10.927  -2.429  1.00  0.78           H  
ATOM    462 1HD2 LEU A  29       9.386  11.680  -5.375  1.00  0.78           H  
ATOM    463 2HD2 LEU A  29      10.742  11.730  -4.236  1.00  0.78           H  
ATOM    464 3HD2 LEU A  29      10.882  10.775  -5.715  1.00  0.78           H  
ATOM    465  N   VAL A  30       8.578   6.675  -4.562  1.00  0.89           N  
ATOM    466  CA  VAL A  30       8.023   6.014  -5.740  1.00  0.89           C  
ATOM    467  C   VAL A  30       7.835   7.017  -6.871  1.00  0.89           C  
ATOM    468  O   VAL A  30       8.243   6.777  -8.010  1.00  0.89           O  
ATOM    469  CB  VAL A  30       6.660   5.379  -5.402  1.00  0.89           C  
ATOM    470  CG1 VAL A  30       6.007   4.795  -6.622  1.00  0.89           C  
ATOM    471  CG2 VAL A  30       6.866   4.345  -4.380  1.00  0.89           C  
ATOM    472  H   VAL A  30       7.932   7.071  -3.893  1.00  0.89           H  
ATOM    473  HA  VAL A  30       8.713   5.235  -6.065  1.00  0.89           H  
ATOM    474  HB  VAL A  30       6.002   6.148  -5.017  1.00  0.89           H  
ATOM    475 1HG1 VAL A  30       5.043   4.366  -6.344  1.00  0.89           H  
ATOM    476 2HG1 VAL A  30       5.855   5.583  -7.359  1.00  0.89           H  
ATOM    477 3HG1 VAL A  30       6.644   4.020  -7.042  1.00  0.89           H  
ATOM    478 1HG2 VAL A  30       5.914   3.906  -4.096  1.00  0.89           H  
ATOM    479 2HG2 VAL A  30       7.524   3.575  -4.769  1.00  0.89           H  
ATOM    480 3HG2 VAL A  30       7.322   4.812  -3.537  1.00  0.89           H  
ATOM    481  N   SER A  31       7.201   8.143  -6.550  1.00  1.04           N  
ATOM    482  CA  SER A  31       6.938   9.168  -7.555  1.00  1.04           C  
ATOM    483  C   SER A  31       6.655  10.546  -6.960  1.00  1.04           C  
ATOM    484  O   SER A  31       6.333  10.681  -5.781  1.00  1.04           O  
ATOM    485  CB  SER A  31       5.778   8.735  -8.439  1.00  1.04           C  
ATOM    486  OG  SER A  31       4.576   8.680  -7.724  1.00  1.04           O  
ATOM    487  H   SER A  31       6.907   8.270  -5.584  1.00  1.04           H  
ATOM    488  HA  SER A  31       7.826   9.255  -8.182  1.00  1.04           H  
ATOM    489 1HB  SER A  31       5.676   9.436  -9.265  1.00  1.04           H  
ATOM    490 2HB  SER A  31       5.989   7.758  -8.871  1.00  1.04           H  
ATOM    491  HG  SER A  31       4.400   9.579  -7.435  1.00  1.04           H  
ATOM    492  N   GLY A  32       6.712  11.573  -7.806  1.00  1.21           N  
ATOM    493  CA  GLY A  32       6.343  12.930  -7.392  1.00  1.21           C  
ATOM    494  C   GLY A  32       6.894  13.986  -8.350  1.00  1.21           C  
ATOM    495  O   GLY A  32       7.810  13.712  -9.129  1.00  1.21           O  
ATOM    496  H   GLY A  32       7.002  11.416  -8.762  1.00  1.21           H  
ATOM    497 1HA  GLY A  32       5.256  13.015  -7.336  1.00  1.21           H  
ATOM    498 2HA  GLY A  32       6.724  13.120  -6.390  1.00  1.21           H  
ATOM    499  N   GLY A  33       6.352  15.199  -8.259  1.00  1.36           N  
ATOM    500  CA  GLY A  33       6.760  16.319  -9.110  1.00  1.36           C  
ATOM    501  C   GLY A  33       6.057  17.616  -8.699  1.00  1.36           C  
ATOM    502  O   GLY A  33       5.796  17.840  -7.517  1.00  1.36           O  
ATOM    503  H   GLY A  33       5.579  15.330  -7.605  1.00  1.36           H  
ATOM    504 1HA  GLY A  33       7.839  16.451  -9.045  1.00  1.36           H  
ATOM    505 2HA  GLY A  33       6.525  16.089 -10.148  1.00  1.36           H  
ATOM    506  N   GLY A  34       5.824  18.507  -9.665  1.00  1.44           N  
ATOM    507  CA  GLY A  34       5.173  19.785  -9.376  1.00  1.44           C  
ATOM    508  C   GLY A  34       3.655  19.652  -9.497  1.00  1.44           C  
ATOM    509  O   GLY A  34       3.137  18.539  -9.606  1.00  1.44           O  
ATOM    510  H   GLY A  34       6.085  18.287 -10.616  1.00  1.44           H  
ATOM    511 1HA  GLY A  34       5.435  20.114  -8.370  1.00  1.44           H  
ATOM    512 2HA  GLY A  34       5.533  20.544 -10.070  1.00  1.44           H  
ATOM    513  N   LYS A  35       2.957  20.784  -9.515  1.00  1.41           N  
ATOM    514  CA  LYS A  35       1.497  20.809  -9.607  1.00  1.41           C  
ATOM    515  C   LYS A  35       0.836  19.879  -8.582  1.00  1.41           C  
ATOM    516  O   LYS A  35       1.052  20.026  -7.381  1.00  1.41           O  
ATOM    517  CB  LYS A  35       1.043  20.461 -11.031  1.00  1.41           C  
ATOM    518  CG  LYS A  35       1.557  21.410 -12.106  1.00  1.41           C  
ATOM    519  CD  LYS A  35       0.963  21.068 -13.468  1.00  1.41           C  
ATOM    520  CE  LYS A  35       1.458  22.017 -14.552  1.00  1.41           C  
ATOM    521  NZ  LYS A  35       0.899  21.670 -15.889  1.00  1.41           N  
ATOM    522  H   LYS A  35       3.453  21.660  -9.439  1.00  1.41           H  
ATOM    523  HA  LYS A  35       1.160  21.823  -9.389  1.00  1.41           H  
ATOM    524 1HB  LYS A  35       1.368  19.452 -11.296  1.00  1.41           H  
ATOM    525 2HB  LYS A  35      -0.045  20.491 -11.085  1.00  1.41           H  
ATOM    526 1HG  LYS A  35       1.287  22.434 -11.846  1.00  1.41           H  
ATOM    527 2HG  LYS A  35       2.642  21.342 -12.165  1.00  1.41           H  
ATOM    528 1HD  LYS A  35       1.238  20.046 -13.736  1.00  1.41           H  
ATOM    529 2HD  LYS A  35      -0.124  21.129 -13.415  1.00  1.41           H  
ATOM    530 1HE  LYS A  35       1.162  23.034 -14.298  1.00  1.41           H  
ATOM    531 2HE  LYS A  35       2.546  21.967 -14.601  1.00  1.41           H  
ATOM    532 1HZ  LYS A  35       1.248  22.319 -16.579  1.00  1.41           H  
ATOM    533 2HZ  LYS A  35       1.177  20.731 -16.138  1.00  1.41           H  
ATOM    534 3HZ  LYS A  35      -0.109  21.724 -15.856  1.00  1.41           H  
ATOM    535  N   GLY A  36       0.019  18.932  -9.055  1.00  1.29           N  
ATOM    536  CA  GLY A  36      -0.704  18.010  -8.183  1.00  1.29           C  
ATOM    537  C   GLY A  36       0.034  16.697  -7.924  1.00  1.29           C  
ATOM    538  O   GLY A  36      -0.508  15.781  -7.299  1.00  1.29           O  
ATOM    539  H   GLY A  36      -0.107  18.842 -10.049  1.00  1.29           H  
ATOM    540 1HA  GLY A  36      -0.904  18.503  -7.232  1.00  1.29           H  
ATOM    541 2HA  GLY A  36      -1.674  17.792  -8.628  1.00  1.29           H  
ATOM    542  N   ASN A  37       1.276  16.586  -8.379  1.00  1.11           N  
ATOM    543  CA  ASN A  37       2.014  15.333  -8.247  1.00  1.11           C  
ATOM    544  C   ASN A  37       2.657  15.170  -6.868  1.00  1.11           C  
ATOM    545  O   ASN A  37       3.881  15.203  -6.694  1.00  1.11           O  
ATOM    546  CB  ASN A  37       3.004  15.190  -9.383  1.00  1.11           C  
ATOM    547  CG  ASN A  37       2.288  14.999 -10.711  1.00  1.11           C  
ATOM    548  OD1 ASN A  37       1.306  14.247 -10.784  1.00  1.11           O  
ATOM    549  ND2 ASN A  37       2.744  15.657 -11.750  1.00  1.11           N  
ATOM    550  H   ASN A  37       1.731  17.373  -8.845  1.00  1.11           H  
ATOM    551  HA  ASN A  37       1.301  14.513  -8.346  1.00  1.11           H  
ATOM    552 1HB  ASN A  37       3.627  16.075  -9.439  1.00  1.11           H  
ATOM    553 2HB  ASN A  37       3.654  14.337  -9.202  1.00  1.11           H  
ATOM    554 1HD2 ASN A  37       2.295  15.555 -12.638  1.00  1.11           H  
ATOM    555 2HD2 ASN A  37       3.534  16.262 -11.663  1.00  1.11           H  
ATOM    556  N   GLU A  38       1.786  14.969  -5.888  1.00  0.94           N  
ATOM    557  CA  GLU A  38       2.139  14.804  -4.484  1.00  0.94           C  
ATOM    558  C   GLU A  38       3.122  13.660  -4.323  1.00  0.94           C  
ATOM    559  O   GLU A  38       2.957  12.619  -4.951  1.00  0.94           O  
ATOM    560  CB  GLU A  38       0.882  14.521  -3.666  1.00  0.94           C  
ATOM    561  CG  GLU A  38       1.094  14.443  -2.178  1.00  0.94           C  
ATOM    562  CD  GLU A  38      -0.175  14.184  -1.435  1.00  0.94           C  
ATOM    563  OE1 GLU A  38      -1.190  13.984  -2.055  1.00  0.94           O  
ATOM    564  OE2 GLU A  38      -0.135  14.194  -0.233  1.00  0.94           O  
ATOM    565  H   GLU A  38       0.805  14.975  -6.166  1.00  0.94           H  
ATOM    566  HA  GLU A  38       2.607  15.721  -4.127  1.00  0.94           H  
ATOM    567 1HB  GLU A  38       0.142  15.298  -3.861  1.00  0.94           H  
ATOM    568 2HB  GLU A  38       0.450  13.573  -3.988  1.00  0.94           H  
ATOM    569 1HG  GLU A  38       1.792  13.631  -1.964  1.00  0.94           H  
ATOM    570 2HG  GLU A  38       1.541  15.371  -1.829  1.00  0.94           H  
ATOM    571  N   ALA A  39       4.170  13.861  -3.526  1.00  0.81           N  
ATOM    572  CA  ALA A  39       5.155  12.803  -3.329  1.00  0.81           C  
ATOM    573  C   ALA A  39       4.516  11.537  -2.769  1.00  0.81           C  
ATOM    574  O   ALA A  39       3.748  11.592  -1.807  1.00  0.81           O  
ATOM    575  CB  ALA A  39       6.248  13.281  -2.389  1.00  0.81           C  
ATOM    576  H   ALA A  39       4.270  14.744  -3.048  1.00  0.81           H  
ATOM    577  HA  ALA A  39       5.590  12.558  -4.298  1.00  0.81           H  
ATOM    578 1HB  ALA A  39       6.986  12.503  -2.258  1.00  0.81           H  
ATOM    579 2HB  ALA A  39       6.724  14.165  -2.804  1.00  0.81           H  
ATOM    580 3HB  ALA A  39       5.811  13.521  -1.423  1.00  0.81           H  
ATOM    581  N   VAL A  40       4.899  10.403  -3.350  1.00  0.73           N  
ATOM    582  CA  VAL A  40       4.461   9.068  -2.957  1.00  0.73           C  
ATOM    583  C   VAL A  40       5.644   8.174  -2.668  1.00  0.73           C  
ATOM    584  O   VAL A  40       6.557   8.078  -3.487  1.00  0.73           O  
ATOM    585  CB  VAL A  40       3.616   8.435  -4.052  1.00  0.73           C  
ATOM    586  CG1 VAL A  40       3.240   7.052  -3.676  1.00  0.73           C  
ATOM    587  CG2 VAL A  40       2.372   9.259  -4.262  1.00  0.73           C  
ATOM    588  H   VAL A  40       5.517  10.479  -4.155  1.00  0.73           H  
ATOM    589  HA  VAL A  40       3.858   9.157  -2.057  1.00  0.73           H  
ATOM    590  HB  VAL A  40       4.196   8.390  -4.976  1.00  0.73           H  
ATOM    591 1HG1 VAL A  40       2.649   6.649  -4.486  1.00  0.73           H  
ATOM    592 2HG1 VAL A  40       4.124   6.434  -3.530  1.00  0.73           H  
ATOM    593 3HG1 VAL A  40       2.657   7.070  -2.757  1.00  0.73           H  
ATOM    594 1HG2 VAL A  40       1.768   8.811  -5.047  1.00  0.73           H  
ATOM    595 2HG2 VAL A  40       1.800   9.295  -3.333  1.00  0.73           H  
ATOM    596 3HG2 VAL A  40       2.643  10.259  -4.553  1.00  0.73           H  
ATOM    597  N   PHE A  41       5.603   7.494  -1.533  1.00  0.69           N  
ATOM    598  CA  PHE A  41       6.669   6.640  -1.037  1.00  0.69           C  
ATOM    599  C   PHE A  41       6.293   5.176  -0.950  1.00  0.69           C  
ATOM    600  O   PHE A  41       5.116   4.812  -0.892  1.00  0.69           O  
ATOM    601  CB  PHE A  41       7.032   7.107   0.345  1.00  0.69           C  
ATOM    602  CG  PHE A  41       7.474   8.514   0.342  1.00  0.69           C  
ATOM    603  CD1 PHE A  41       6.527   9.506   0.408  1.00  0.69           C  
ATOM    604  CD2 PHE A  41       8.798   8.865   0.299  1.00  0.69           C  
ATOM    605  CE1 PHE A  41       6.883  10.801   0.416  1.00  0.69           C  
ATOM    606  CE2 PHE A  41       9.166  10.171   0.326  1.00  0.69           C  
ATOM    607  CZ  PHE A  41       8.204  11.152   0.381  1.00  0.69           C  
ATOM    608  H   PHE A  41       4.792   7.622  -0.944  1.00  0.69           H  
ATOM    609  HA  PHE A  41       7.528   6.734  -1.695  1.00  0.69           H  
ATOM    610 1HB  PHE A  41       6.164   7.009   0.998  1.00  0.69           H  
ATOM    611 2HB  PHE A  41       7.836   6.488   0.748  1.00  0.69           H  
ATOM    612  HD1 PHE A  41       5.474   9.238   0.446  1.00  0.69           H  
ATOM    613  HD2 PHE A  41       9.557   8.092   0.249  1.00  0.69           H  
ATOM    614  HE1 PHE A  41       6.115  11.544   0.449  1.00  0.69           H  
ATOM    615  HE2 PHE A  41      10.208  10.427   0.295  1.00  0.69           H  
ATOM    616  HZ  PHE A  41       8.492  12.197   0.392  1.00  0.69           H  
ATOM    617  N   ASP A  42       7.318   4.326  -0.970  1.00  0.67           N  
ATOM    618  CA  ASP A  42       7.125   2.881  -0.820  1.00  0.67           C  
ATOM    619  C   ASP A  42       7.127   2.523   0.654  1.00  0.67           C  
ATOM    620  O   ASP A  42       8.177   2.537   1.295  1.00  0.67           O  
ATOM    621  CB  ASP A  42       8.193   2.111  -1.619  1.00  0.67           C  
ATOM    622  CG  ASP A  42       8.138   0.563  -1.494  1.00  0.67           C  
ATOM    623  OD1 ASP A  42       7.784   0.072  -0.429  1.00  0.67           O  
ATOM    624  OD2 ASP A  42       8.455  -0.100  -2.455  1.00  0.67           O  
ATOM    625  H   ASP A  42       8.265   4.715  -1.031  1.00  0.67           H  
ATOM    626  HA  ASP A  42       6.147   2.616  -1.230  1.00  0.67           H  
ATOM    627 1HB  ASP A  42       8.096   2.358  -2.669  1.00  0.67           H  
ATOM    628 2HB  ASP A  42       9.180   2.452  -1.308  1.00  0.67           H  
ATOM    629  N   THR A  43       5.943   2.235   1.193  1.00  0.66           N  
ATOM    630  CA  THR A  43       5.775   2.015   2.614  1.00  0.66           C  
ATOM    631  C   THR A  43       6.600   0.869   3.161  1.00  0.66           C  
ATOM    632  O   THR A  43       7.237   1.010   4.203  1.00  0.66           O  
ATOM    633  CB  THR A  43       4.311   1.720   2.928  1.00  0.66           C  
ATOM    634  OG1 THR A  43       3.527   2.814   2.548  1.00  0.66           O  
ATOM    635  CG2 THR A  43       4.150   1.494   4.387  1.00  0.66           C  
ATOM    636  H   THR A  43       5.107   2.210   0.608  1.00  0.66           H  
ATOM    637  HA  THR A  43       6.066   2.927   3.132  1.00  0.66           H  
ATOM    638  HB  THR A  43       3.988   0.841   2.379  1.00  0.66           H  
ATOM    639  HG1 THR A  43       3.598   2.915   1.573  1.00  0.66           H  
ATOM    640 1HG2 THR A  43       3.106   1.292   4.617  1.00  0.66           H  
ATOM    641 2HG2 THR A  43       4.757   0.648   4.672  1.00  0.66           H  
ATOM    642 3HG2 THR A  43       4.478   2.379   4.927  1.00  0.66           H  
ATOM    643  N   ALA A  44       6.595  -0.276   2.485  1.00  0.66           N  
ATOM    644  CA  ALA A  44       7.337  -1.416   2.991  1.00  0.66           C  
ATOM    645  C   ALA A  44       8.814  -1.094   3.057  1.00  0.66           C  
ATOM    646  O   ALA A  44       9.505  -1.439   4.029  1.00  0.66           O  
ATOM    647  CB  ALA A  44       7.114  -2.616   2.099  1.00  0.66           C  
ATOM    648  H   ALA A  44       6.096  -0.343   1.605  1.00  0.66           H  
ATOM    649  HA  ALA A  44       6.989  -1.634   4.000  1.00  0.66           H  
ATOM    650 1HB  ALA A  44       7.665  -3.468   2.487  1.00  0.66           H  
ATOM    651 2HB  ALA A  44       6.057  -2.846   2.076  1.00  0.66           H  
ATOM    652 3HB  ALA A  44       7.463  -2.383   1.087  1.00  0.66           H  
ATOM    653  N   ALA A  45       9.311  -0.429   2.014  1.00  0.67           N  
ATOM    654  CA  ALA A  45      10.710  -0.071   1.986  1.00  0.67           C  
ATOM    655  C   ALA A  45      11.026   0.964   3.056  1.00  0.67           C  
ATOM    656  O   ALA A  45      12.052   0.877   3.732  1.00  0.67           O  
ATOM    657  CB  ALA A  45      11.082   0.437   0.622  1.00  0.67           C  
ATOM    658  H   ALA A  45       8.704  -0.168   1.221  1.00  0.67           H  
ATOM    659  HA  ALA A  45      11.290  -0.969   2.197  1.00  0.67           H  
ATOM    660 1HB  ALA A  45      12.129   0.654   0.605  1.00  0.67           H  
ATOM    661 2HB  ALA A  45      10.855  -0.325  -0.125  1.00  0.67           H  
ATOM    662 3HB  ALA A  45      10.507   1.337   0.407  1.00  0.67           H  
ATOM    663  N   ALA A  46      10.123   1.940   3.228  1.00  0.67           N  
ATOM    664  CA  ALA A  46      10.292   3.003   4.209  1.00  0.67           C  
ATOM    665  C   ALA A  46      10.352   2.449   5.620  1.00  0.67           C  
ATOM    666  O   ALA A  46      11.183   2.866   6.429  1.00  0.67           O  
ATOM    667  CB  ALA A  46       9.147   3.986   4.096  1.00  0.67           C  
ATOM    668  H   ALA A  46       9.297   1.963   2.632  1.00  0.67           H  
ATOM    669  HA  ALA A  46      11.233   3.510   4.000  1.00  0.67           H  
ATOM    670 1HB  ALA A  46       9.282   4.790   4.809  1.00  0.67           H  
ATOM    671 2HB  ALA A  46       9.119   4.388   3.084  1.00  0.67           H  
ATOM    672 3HB  ALA A  46       8.212   3.475   4.304  1.00  0.67           H  
ATOM    673  N   ILE A  47       9.497   1.466   5.900  1.00  0.67           N  
ATOM    674  CA  ILE A  47       9.476   0.826   7.201  1.00  0.67           C  
ATOM    675  C   ILE A  47      10.736   0.017   7.412  1.00  0.67           C  
ATOM    676  O   ILE A  47      11.328   0.061   8.493  1.00  0.67           O  
ATOM    677  CB  ILE A  47       8.223  -0.035   7.411  1.00  0.67           C  
ATOM    678  CG1 ILE A  47       6.980   0.882   7.488  1.00  0.67           C  
ATOM    679  CG2 ILE A  47       8.383  -0.846   8.687  1.00  0.67           C  
ATOM    680  CD1 ILE A  47       5.681   0.143   7.436  1.00  0.67           C  
ATOM    681  H   ILE A  47       8.821   1.174   5.195  1.00  0.67           H  
ATOM    682  HA  ILE A  47       9.457   1.597   7.960  1.00  0.67           H  
ATOM    683  HB  ILE A  47       8.091  -0.701   6.555  1.00  0.67           H  
ATOM    684 1HG1 ILE A  47       7.014   1.450   8.414  1.00  0.67           H  
ATOM    685 2HG1 ILE A  47       7.010   1.581   6.654  1.00  0.67           H  
ATOM    686 1HG2 ILE A  47       7.496  -1.460   8.839  1.00  0.67           H  
ATOM    687 2HG2 ILE A  47       9.259  -1.488   8.601  1.00  0.67           H  
ATOM    688 3HG2 ILE A  47       8.508  -0.171   9.535  1.00  0.67           H  
ATOM    689 1HD1 ILE A  47       4.855   0.852   7.488  1.00  0.67           H  
ATOM    690 2HD1 ILE A  47       5.628  -0.417   6.506  1.00  0.67           H  
ATOM    691 3HD1 ILE A  47       5.622  -0.545   8.275  1.00  0.67           H  
ATOM    692  N   SER A  48      11.163  -0.723   6.386  1.00  0.67           N  
ATOM    693  CA  SER A  48      12.372  -1.514   6.505  1.00  0.67           C  
ATOM    694  C   SER A  48      13.567  -0.595   6.787  1.00  0.67           C  
ATOM    695  O   SER A  48      14.368  -0.868   7.680  1.00  0.67           O  
ATOM    696  CB  SER A  48      12.591  -2.282   5.214  1.00  0.67           C  
ATOM    697  OG  SER A  48      11.548  -3.202   4.997  1.00  0.67           O  
ATOM    698  H   SER A  48      10.633  -0.756   5.513  1.00  0.67           H  
ATOM    699  HA  SER A  48      12.258  -2.212   7.333  1.00  0.67           H  
ATOM    700 1HB  SER A  48      12.645  -1.586   4.380  1.00  0.67           H  
ATOM    701 2HB  SER A  48      13.543  -2.808   5.264  1.00  0.67           H  
ATOM    702  HG  SER A  48      10.750  -2.654   4.791  1.00  0.67           H  
ATOM    703  N   TRP A  49      13.630   0.541   6.084  1.00  0.68           N  
ATOM    704  CA  TRP A  49      14.695   1.532   6.243  1.00  0.68           C  
ATOM    705  C   TRP A  49      14.688   2.059   7.678  1.00  0.68           C  
ATOM    706  O   TRP A  49      15.721   2.096   8.356  1.00  0.68           O  
ATOM    707  CB  TRP A  49      14.439   2.653   5.216  1.00  0.68           C  
ATOM    708  CG  TRP A  49      15.385   3.808   5.128  1.00  0.68           C  
ATOM    709  CD1 TRP A  49      16.530   3.861   4.395  1.00  0.68           C  
ATOM    710  CD2 TRP A  49      15.247   5.109   5.750  1.00  0.68           C  
ATOM    711  NE1 TRP A  49      17.116   5.091   4.519  1.00  0.68           N  
ATOM    712  CE2 TRP A  49      16.343   5.873   5.339  1.00  0.68           C  
ATOM    713  CE3 TRP A  49      14.294   5.680   6.603  1.00  0.68           C  
ATOM    714  CZ2 TRP A  49      16.520   7.179   5.750  1.00  0.68           C  
ATOM    715  CZ3 TRP A  49      14.480   6.987   7.023  1.00  0.68           C  
ATOM    716  CH2 TRP A  49      15.567   7.718   6.603  1.00  0.68           C  
ATOM    717  H   TRP A  49      12.928   0.709   5.365  1.00  0.68           H  
ATOM    718  HA  TRP A  49      15.656   1.057   6.042  1.00  0.68           H  
ATOM    719 1HB  TRP A  49      14.386   2.203   4.224  1.00  0.68           H  
ATOM    720 2HB  TRP A  49      13.459   3.071   5.405  1.00  0.68           H  
ATOM    721  HD1 TRP A  49      16.920   3.042   3.791  1.00  0.68           H  
ATOM    722  HE1 TRP A  49      17.978   5.375   4.066  1.00  0.68           H  
ATOM    723  HE3 TRP A  49      13.428   5.104   6.935  1.00  0.68           H  
ATOM    724  HZ2 TRP A  49      17.372   7.771   5.429  1.00  0.68           H  
ATOM    725  HZ3 TRP A  49      13.737   7.418   7.695  1.00  0.68           H  
ATOM    726  HH2 TRP A  49      15.688   8.742   6.946  1.00  0.68           H  
ATOM    727  N   TYR A  50      13.502   2.426   8.159  1.00  0.71           N  
ATOM    728  CA  TYR A  50      13.334   2.928   9.510  1.00  0.71           C  
ATOM    729  C   TYR A  50      13.859   1.901  10.513  1.00  0.71           C  
ATOM    730  O   TYR A  50      14.645   2.232  11.410  1.00  0.71           O  
ATOM    731  CB  TYR A  50      11.852   3.208   9.753  1.00  0.71           C  
ATOM    732  CG  TYR A  50      11.478   3.778  11.082  1.00  0.71           C  
ATOM    733  CD1 TYR A  50      11.597   5.149  11.304  1.00  0.71           C  
ATOM    734  CD2 TYR A  50      10.998   2.948  12.079  1.00  0.71           C  
ATOM    735  CE1 TYR A  50      11.233   5.677  12.522  1.00  0.71           C  
ATOM    736  CE2 TYR A  50      10.637   3.480  13.299  1.00  0.71           C  
ATOM    737  CZ  TYR A  50      10.751   4.840  13.521  1.00  0.71           C  
ATOM    738  OH  TYR A  50      10.393   5.370  14.739  1.00  0.71           O  
ATOM    739  H   TYR A  50      12.681   2.379   7.557  1.00  0.71           H  
ATOM    740  HA  TYR A  50      13.909   3.847   9.620  1.00  0.71           H  
ATOM    741 1HB  TYR A  50      11.496   3.894   8.982  1.00  0.71           H  
ATOM    742 2HB  TYR A  50      11.296   2.289   9.627  1.00  0.71           H  
ATOM    743  HD1 TYR A  50      11.971   5.803  10.514  1.00  0.71           H  
ATOM    744  HD2 TYR A  50      10.906   1.876  11.897  1.00  0.71           H  
ATOM    745  HE1 TYR A  50      11.319   6.744  12.701  1.00  0.71           H  
ATOM    746  HE2 TYR A  50      10.260   2.828  14.087  1.00  0.71           H  
ATOM    747  HH  TYR A  50      10.084   4.667  15.316  1.00  0.71           H  
ATOM    748  N   ALA A  51      13.421   0.646  10.360  1.00  0.75           N  
ATOM    749  CA  ALA A  51      13.820  -0.419  11.264  1.00  0.75           C  
ATOM    750  C   ALA A  51      15.329  -0.643  11.266  1.00  0.75           C  
ATOM    751  O   ALA A  51      15.922  -0.815  12.333  1.00  0.75           O  
ATOM    752  CB  ALA A  51      13.120  -1.709  10.874  1.00  0.75           C  
ATOM    753  H   ALA A  51      12.779   0.430   9.598  1.00  0.75           H  
ATOM    754  HA  ALA A  51      13.516  -0.135  12.270  1.00  0.75           H  
ATOM    755 1HB  ALA A  51      13.393  -2.499  11.569  1.00  0.75           H  
ATOM    756 2HB  ALA A  51      12.041  -1.554  10.896  1.00  0.75           H  
ATOM    757 3HB  ALA A  51      13.423  -1.989   9.865  1.00  0.75           H  
ATOM    758  N   GLU A  52      15.969  -0.595  10.092  1.00  0.83           N  
ATOM    759  CA  GLU A  52      17.417  -0.787  10.024  1.00  0.83           C  
ATOM    760  C   GLU A  52      18.147   0.317  10.775  1.00  0.83           C  
ATOM    761  O   GLU A  52      19.164   0.081  11.426  1.00  0.83           O  
ATOM    762  CB  GLU A  52      17.906  -0.853   8.571  1.00  0.83           C  
ATOM    763  CG  GLU A  52      17.508  -2.131   7.813  1.00  0.83           C  
ATOM    764  CD  GLU A  52      17.929  -2.124   6.353  1.00  0.83           C  
ATOM    765  OE1 GLU A  52      18.430  -1.123   5.892  1.00  0.83           O  
ATOM    766  OE2 GLU A  52      17.746  -3.128   5.702  1.00  0.83           O  
ATOM    767  H   GLU A  52      15.436  -0.456   9.230  1.00  0.83           H  
ATOM    768  HA  GLU A  52      17.657  -1.734  10.508  1.00  0.83           H  
ATOM    769 1HB  GLU A  52      17.495  -0.004   8.018  1.00  0.83           H  
ATOM    770 2HB  GLU A  52      18.990  -0.767   8.547  1.00  0.83           H  
ATOM    771 1HG  GLU A  52      17.975  -2.982   8.305  1.00  0.83           H  
ATOM    772 2HG  GLU A  52      16.435  -2.263   7.878  1.00  0.83           H  
ATOM    773  N   ARG A  53      17.623   1.536  10.686  1.00  0.93           N  
ATOM    774  CA  ARG A  53      18.211   2.672  11.375  1.00  0.93           C  
ATOM    775  C   ARG A  53      18.006   2.588  12.890  1.00  0.93           C  
ATOM    776  O   ARG A  53      18.871   2.997  13.667  1.00  0.93           O  
ATOM    777  CB  ARG A  53      17.607   3.954  10.846  1.00  0.93           C  
ATOM    778  CG  ARG A  53      18.029   4.310   9.435  1.00  0.93           C  
ATOM    779  CD  ARG A  53      17.260   5.440   8.925  1.00  0.93           C  
ATOM    780  NE  ARG A  53      17.477   6.657   9.687  1.00  0.93           N  
ATOM    781  CZ  ARG A  53      18.464   7.543   9.456  1.00  0.93           C  
ATOM    782  NH1 ARG A  53      19.313   7.351   8.471  1.00  0.93           N  
ATOM    783  NH2 ARG A  53      18.578   8.613  10.219  1.00  0.93           N  
ATOM    784  H   ARG A  53      16.799   1.680  10.098  1.00  0.93           H  
ATOM    785  HA  ARG A  53      19.280   2.681  11.169  1.00  0.93           H  
ATOM    786 1HB  ARG A  53      16.522   3.871  10.847  1.00  0.93           H  
ATOM    787 2HB  ARG A  53      17.873   4.781  11.499  1.00  0.93           H  
ATOM    788 1HG  ARG A  53      19.084   4.572   9.420  1.00  0.93           H  
ATOM    789 2HG  ARG A  53      17.855   3.457   8.778  1.00  0.93           H  
ATOM    790 1HD  ARG A  53      17.567   5.620   7.908  1.00  0.93           H  
ATOM    791 2HD  ARG A  53      16.198   5.197   8.951  1.00  0.93           H  
ATOM    792  HE  ARG A  53      16.847   6.847  10.454  1.00  0.93           H  
ATOM    793 1HH1 ARG A  53      19.233   6.535   7.882  1.00  0.93           H  
ATOM    794 2HH1 ARG A  53      20.043   8.027   8.300  1.00  0.93           H  
ATOM    795 1HH2 ARG A  53      17.926   8.771  10.971  1.00  0.93           H  
ATOM    796 2HH2 ARG A  53      19.316   9.281  10.041  1.00  0.93           H  
ATOM    797  N   ASP A  54      16.854   2.051  13.306  1.00  1.06           N  
ATOM    798  CA  ASP A  54      16.500   1.941  14.719  1.00  1.06           C  
ATOM    799  C   ASP A  54      17.286   0.855  15.468  1.00  1.06           C  
ATOM    800  O   ASP A  54      17.722   1.080  16.601  1.00  1.06           O  
ATOM    801  CB  ASP A  54      14.997   1.658  14.854  1.00  1.06           C  
ATOM    802  CG  ASP A  54      14.450   1.784  16.277  1.00  1.06           C  
ATOM    803  OD1 ASP A  54      14.511   2.866  16.819  1.00  1.06           O  
ATOM    804  OD2 ASP A  54      13.949   0.812  16.801  1.00  1.06           O  
ATOM    805  H   ASP A  54      16.174   1.755  12.607  1.00  1.06           H  
ATOM    806  HA  ASP A  54      16.715   2.897  15.193  1.00  1.06           H  
ATOM    807 1HB  ASP A  54      14.442   2.337  14.199  1.00  1.06           H  
ATOM    808 2HB  ASP A  54      14.802   0.645  14.498  1.00  1.06           H  
ATOM    809  N   ALA A  55      17.453  -0.323  14.858  1.00  1.21           N  
ATOM    810  CA  ALA A  55      18.138  -1.416  15.546  1.00  1.21           C  
ATOM    811  C   ALA A  55      18.619  -2.498  14.579  1.00  1.21           C  
ATOM    812  O   ALA A  55      19.826  -2.700  14.443  1.00  1.21           O  
ATOM    813  OXT ALA A  55      17.828  -3.394  14.285  1.00  1.21           O  
ATOM    814  CB  ALA A  55      17.211  -2.032  16.587  1.00  1.21           C  
ATOM    815  H   ALA A  55      17.069  -0.462  13.921  1.00  1.21           H  
ATOM    816  HA  ALA A  55      19.013  -1.001  16.043  1.00  1.21           H  
ATOM    817 1HB  ALA A  55      17.736  -2.823  17.120  1.00  1.21           H  
ATOM    818 2HB  ALA A  55      16.891  -1.269  17.300  1.00  1.21           H  
ATOM    819 3HB  ALA A  55      16.336  -2.448  16.090  1.00  1.21           H  
TER     820
ENDMDL

REMARK ID 232210 MODEL 4 2022-03-05_00000053_1_19
PFRMAT TS
TARGET 2022-03-05_00000053_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   MET A   1      -0.262   0.482   0.219  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.190   0.458   0.070  1.00  1.03           C  
ATOM      3  C   MET A   1       1.784   1.809  -0.290  1.00  1.03           C  
ATOM      4  O   MET A   1       2.723   2.281   0.357  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.611  -0.552  -0.991  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.122  -0.687  -1.129  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.899  -1.300   0.370  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.470  -3.035   0.253  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.506   0.112   1.126  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.610   1.427   0.142  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.683  -0.092  -0.498  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.619   0.156   1.025  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.199  -1.531  -0.752  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.214  -0.254  -1.962  1.00  1.03           H  
ATOM     15 1HG  MET A   1       3.357  -1.369  -1.945  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.558   0.289  -1.367  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.873  -3.572   1.104  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.385  -3.143   0.238  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.889  -3.449  -0.664  1.00  1.03           H  
ATOM     20  N   ASN A   2       1.272   2.429  -1.343  1.00  0.96           N  
ATOM     21  CA  ASN A   2       1.818   3.714  -1.767  1.00  0.96           C  
ATOM     22  C   ASN A   2       1.101   4.864  -1.070  1.00  0.96           C  
ATOM     23  O   ASN A   2      -0.104   5.052  -1.243  1.00  0.96           O  
ATOM     24  CB  ASN A   2       1.756   3.811  -3.263  1.00  0.96           C  
ATOM     25  CG  ASN A   2       2.650   2.795  -3.928  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       3.765   2.533  -3.470  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       2.179   2.219  -5.003  1.00  0.96           N  
ATOM     28  H   ASN A   2       0.515   2.032  -1.877  1.00  0.96           H  
ATOM     29  HA  ASN A   2       2.866   3.763  -1.472  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       0.732   3.636  -3.591  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       2.017   4.773  -3.581  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       2.729   1.537  -5.487  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       1.269   2.459  -5.345  1.00  0.96           H  
ATOM     34  N   VAL A   3       1.837   5.584  -0.228  1.00  0.89           N  
ATOM     35  CA  VAL A   3       1.241   6.621   0.610  1.00  0.89           C  
ATOM     36  C   VAL A   3       1.953   7.959   0.547  1.00  0.89           C  
ATOM     37  O   VAL A   3       3.146   8.026   0.287  1.00  0.89           O  
ATOM     38  CB  VAL A   3       1.277   6.154   2.072  1.00  0.89           C  
ATOM     39  CG1 VAL A   3       0.462   4.886   2.266  1.00  0.89           C  
ATOM     40  CG2 VAL A   3       2.699   5.937   2.465  1.00  0.89           C  
ATOM     41  H   VAL A   3       2.835   5.376  -0.156  1.00  0.89           H  
ATOM     42  HA  VAL A   3       0.208   6.763   0.300  1.00  0.89           H  
ATOM     43  HB  VAL A   3       0.858   6.907   2.689  1.00  0.89           H  
ATOM     44 1HG1 VAL A   3       0.503   4.589   3.315  1.00  0.89           H  
ATOM     45 2HG1 VAL A   3      -0.570   5.071   1.981  1.00  0.89           H  
ATOM     46 3HG1 VAL A   3       0.868   4.091   1.654  1.00  0.89           H  
ATOM     47 1HG2 VAL A   3       2.731   5.622   3.501  1.00  0.89           H  
ATOM     48 2HG2 VAL A   3       3.144   5.167   1.834  1.00  0.89           H  
ATOM     49 3HG2 VAL A   3       3.248   6.865   2.338  1.00  0.89           H  
ATOM     50  N   ASN A   4       1.234   9.034   0.835  1.00  0.83           N  
ATOM     51  CA  ASN A   4       1.871  10.343   0.890  1.00  0.83           C  
ATOM     52  C   ASN A   4       2.438  10.636   2.272  1.00  0.83           C  
ATOM     53  O   ASN A   4       2.321   9.813   3.187  1.00  0.83           O  
ATOM     54  CB  ASN A   4       0.899  11.430   0.484  1.00  0.83           C  
ATOM     55  CG  ASN A   4      -0.262  11.559   1.439  1.00  0.83           C  
ATOM     56  OD1 ASN A   4      -0.265  10.950   2.515  1.00  0.83           O  
ATOM     57  ND2 ASN A   4      -1.229  12.365   1.088  1.00  0.83           N  
ATOM     58  H   ASN A   4       0.247   8.948   1.024  1.00  0.83           H  
ATOM     59  HA  ASN A   4       2.706  10.350   0.192  1.00  0.83           H  
ATOM     60 1HB  ASN A   4       1.417  12.386   0.421  1.00  0.83           H  
ATOM     61 2HB  ASN A   4       0.513  11.217  -0.514  1.00  0.83           H  
ATOM     62 1HD2 ASN A   4      -2.017  12.503   1.680  1.00  0.83           H  
ATOM     63 2HD2 ASN A   4      -1.145  12.890   0.223  1.00  0.83           H  
ATOM     64  N   LYS A   5       2.991  11.842   2.441  1.00  0.78           N  
ATOM     65  CA  LYS A   5       3.583  12.220   3.718  1.00  0.78           C  
ATOM     66  C   LYS A   5       2.585  12.264   4.868  1.00  0.78           C  
ATOM     67  O   LYS A   5       2.919  11.903   5.998  1.00  0.78           O  
ATOM     68  CB  LYS A   5       4.244  13.591   3.626  1.00  0.78           C  
ATOM     69  CG  LYS A   5       5.513  13.659   2.823  1.00  0.78           C  
ATOM     70  CD  LYS A   5       6.097  15.053   2.881  1.00  0.78           C  
ATOM     71  CE  LYS A   5       7.413  15.147   2.149  1.00  0.78           C  
ATOM     72  NZ  LYS A   5       7.970  16.520   2.229  1.00  0.78           N  
ATOM     73  H   LYS A   5       3.043  12.479   1.657  1.00  0.78           H  
ATOM     74  HA  LYS A   5       4.343  11.479   3.964  1.00  0.78           H  
ATOM     75 1HB  LYS A   5       3.541  14.302   3.193  1.00  0.78           H  
ATOM     76 2HB  LYS A   5       4.479  13.944   4.633  1.00  0.78           H  
ATOM     77 1HG  LYS A   5       6.242  12.941   3.202  1.00  0.78           H  
ATOM     78 2HG  LYS A   5       5.290  13.432   1.788  1.00  0.78           H  
ATOM     79 1HD  LYS A   5       5.397  15.763   2.444  1.00  0.78           H  
ATOM     80 2HD  LYS A   5       6.266  15.332   3.925  1.00  0.78           H  
ATOM     81 1HE  LYS A   5       8.120  14.453   2.602  1.00  0.78           H  
ATOM     82 2HE  LYS A   5       7.271  14.877   1.102  1.00  0.78           H  
ATOM     83 1HZ  LYS A   5       8.857  16.561   1.743  1.00  0.78           H  
ATOM     84 2HZ  LYS A   5       7.330  17.176   1.815  1.00  0.78           H  
ATOM     85 3HZ  LYS A   5       8.113  16.752   3.227  1.00  0.78           H  
ATOM     86  N   LYS A   6       1.361  12.716   4.588  1.00  0.74           N  
ATOM     87  CA  LYS A   6       0.351  12.814   5.636  1.00  0.74           C  
ATOM     88  C   LYS A   6       0.054  11.438   6.200  1.00  0.74           C  
ATOM     89  O   LYS A   6       0.056  11.241   7.415  1.00  0.74           O  
ATOM     90  CB  LYS A   6      -0.933  13.457   5.110  1.00  0.74           C  
ATOM     91  CG  LYS A   6      -2.038  13.618   6.170  1.00  0.74           C  
ATOM     92  CD  LYS A   6      -3.285  14.284   5.581  1.00  0.74           C  
ATOM     93  CE  LYS A   6      -4.356  14.545   6.650  1.00  0.74           C  
ATOM     94  NZ  LYS A   6      -4.934  13.277   7.200  1.00  0.74           N  
ATOM     95  H   LYS A   6       1.135  12.985   3.642  1.00  0.74           H  
ATOM     96  HA  LYS A   6       0.744  13.432   6.443  1.00  0.74           H  
ATOM     97 1HB  LYS A   6      -0.706  14.441   4.703  1.00  0.74           H  
ATOM     98 2HB  LYS A   6      -1.335  12.851   4.299  1.00  0.74           H  
ATOM     99 1HG  LYS A   6      -2.315  12.633   6.565  1.00  0.74           H  
ATOM    100 2HG  LYS A   6      -1.666  14.225   6.994  1.00  0.74           H  
ATOM    101 1HD  LYS A   6      -3.006  15.232   5.120  1.00  0.74           H  
ATOM    102 2HD  LYS A   6      -3.706  13.636   4.813  1.00  0.74           H  
ATOM    103 1HE  LYS A   6      -3.914  15.112   7.466  1.00  0.74           H  
ATOM    104 2HE  LYS A   6      -5.160  15.132   6.207  1.00  0.74           H  
ATOM    105 1HZ  LYS A   6      -5.627  13.481   7.898  1.00  0.74           H  
ATOM    106 2HZ  LYS A   6      -5.357  12.737   6.468  1.00  0.74           H  
ATOM    107 3HZ  LYS A   6      -4.198  12.705   7.644  1.00  0.74           H  
ATOM    108  N   LYS A   7      -0.180  10.474   5.316  1.00  0.72           N  
ATOM    109  CA  LYS A   7      -0.476   9.126   5.755  1.00  0.72           C  
ATOM    110  C   LYS A   7       0.698   8.536   6.521  1.00  0.72           C  
ATOM    111  O   LYS A   7       0.490   7.873   7.535  1.00  0.72           O  
ATOM    112  CB  LYS A   7      -0.848   8.260   4.565  1.00  0.72           C  
ATOM    113  CG  LYS A   7      -2.207   8.554   3.953  1.00  0.72           C  
ATOM    114  CD  LYS A   7      -2.476   7.656   2.748  1.00  0.72           C  
ATOM    115  CE  LYS A   7      -3.845   7.945   2.138  1.00  0.72           C  
ATOM    116  NZ  LYS A   7      -4.119   7.095   0.939  1.00  0.72           N  
ATOM    117  H   LYS A   7      -0.159  10.682   4.322  1.00  0.72           H  
ATOM    118  HA  LYS A   7      -1.331   9.166   6.432  1.00  0.72           H  
ATOM    119 1HB  LYS A   7      -0.123   8.465   3.789  1.00  0.72           H  
ATOM    120 2HB  LYS A   7      -0.781   7.204   4.824  1.00  0.72           H  
ATOM    121 1HG  LYS A   7      -2.983   8.394   4.703  1.00  0.72           H  
ATOM    122 2HG  LYS A   7      -2.241   9.597   3.640  1.00  0.72           H  
ATOM    123 1HD  LYS A   7      -1.706   7.825   1.993  1.00  0.72           H  
ATOM    124 2HD  LYS A   7      -2.434   6.612   3.054  1.00  0.72           H  
ATOM    125 1HE  LYS A   7      -4.613   7.756   2.886  1.00  0.72           H  
ATOM    126 2HE  LYS A   7      -3.888   8.994   1.843  1.00  0.72           H  
ATOM    127 1HZ  LYS A   7      -5.033   7.319   0.569  1.00  0.72           H  
ATOM    128 2HZ  LYS A   7      -3.418   7.269   0.231  1.00  0.72           H  
ATOM    129 3HZ  LYS A   7      -4.092   6.118   1.201  1.00  0.72           H  
ATOM    130  N   LEU A   8       1.937   8.800   6.092  1.00  0.71           N  
ATOM    131  CA  LEU A   8       3.062   8.278   6.857  1.00  0.71           C  
ATOM    132  C   LEU A   8       3.088   8.887   8.246  1.00  0.71           C  
ATOM    133  O   LEU A   8       3.388   8.218   9.235  1.00  0.71           O  
ATOM    134  CB  LEU A   8       4.387   8.576   6.192  1.00  0.71           C  
ATOM    135  CG  LEU A   8       4.718   7.875   4.949  1.00  0.71           C  
ATOM    136  CD1 LEU A   8       5.974   8.458   4.464  1.00  0.71           C  
ATOM    137  CD2 LEU A   8       4.878   6.372   5.195  1.00  0.71           C  
ATOM    138  H   LEU A   8       2.091   9.335   5.233  1.00  0.71           H  
ATOM    139  HA  LEU A   8       2.954   7.204   6.948  1.00  0.71           H  
ATOM    140 1HB  LEU A   8       4.406   9.642   5.968  1.00  0.71           H  
ATOM    141 2HB  LEU A   8       5.183   8.373   6.906  1.00  0.71           H  
ATOM    142  HG  LEU A   8       3.943   8.045   4.209  1.00  0.71           H  
ATOM    143 1HD1 LEU A   8       6.245   7.973   3.586  1.00  0.71           H  
ATOM    144 2HD1 LEU A   8       5.841   9.520   4.279  1.00  0.71           H  
ATOM    145 3HD1 LEU A   8       6.743   8.311   5.207  1.00  0.71           H  
ATOM    146 1HD2 LEU A   8       5.146   5.876   4.260  1.00  0.71           H  
ATOM    147 2HD2 LEU A   8       5.651   6.209   5.910  1.00  0.71           H  
ATOM    148 3HD2 LEU A   8       3.947   5.961   5.571  1.00  0.71           H  
ATOM    149  N   ALA A   9       2.766  10.173   8.336  1.00  0.70           N  
ATOM    150  CA  ALA A   9       2.757  10.833   9.626  1.00  0.70           C  
ATOM    151  C   ALA A   9       1.743  10.156  10.546  1.00  0.70           C  
ATOM    152  O   ALA A   9       2.014   9.893  11.726  1.00  0.70           O  
ATOM    153  CB  ALA A   9       2.431  12.302   9.422  1.00  0.70           C  
ATOM    154  H   ALA A   9       2.547  10.709   7.496  1.00  0.70           H  
ATOM    155  HA  ALA A   9       3.741  10.737  10.074  1.00  0.70           H  
ATOM    156 1HB  ALA A   9       2.433  12.825  10.332  1.00  0.70           H  
ATOM    157 2HB  ALA A   9       3.172  12.741   8.765  1.00  0.70           H  
ATOM    158 3HB  ALA A   9       1.460  12.400   8.973  1.00  0.70           H  
ATOM    159  N   GLU A  10       0.585   9.784   9.991  1.00  0.70           N  
ATOM    160  CA  GLU A  10      -0.421   9.110  10.800  1.00  0.70           C  
ATOM    161  C   GLU A  10       0.069   7.715  11.224  1.00  0.70           C  
ATOM    162  O   GLU A  10      -0.013   7.350  12.400  1.00  0.70           O  
ATOM    163  CB  GLU A  10      -1.741   9.023  10.022  1.00  0.70           C  
ATOM    164  CG  GLU A  10      -2.414  10.389   9.797  1.00  0.70           C  
ATOM    165  CD  GLU A  10      -3.679  10.342   8.958  1.00  0.70           C  
ATOM    166  OE1 GLU A  10      -4.074   9.283   8.532  1.00  0.70           O  
ATOM    167  OE2 GLU A  10      -4.243  11.405   8.726  1.00  0.70           O  
ATOM    168  H   GLU A  10       0.398  10.024   9.016  1.00  0.70           H  
ATOM    169  HA  GLU A  10      -0.587   9.701  11.700  1.00  0.70           H  
ATOM    170 1HB  GLU A  10      -1.559   8.572   9.048  1.00  0.70           H  
ATOM    171 2HB  GLU A  10      -2.440   8.382  10.556  1.00  0.70           H  
ATOM    172 1HG  GLU A  10      -2.653  10.821  10.766  1.00  0.70           H  
ATOM    173 2HG  GLU A  10      -1.695  11.046   9.311  1.00  0.70           H  
ATOM    174  N   ILE A  11       0.716   7.000  10.298  1.00  0.71           N  
ATOM    175  CA  ILE A  11       1.246   5.652  10.531  1.00  0.71           C  
ATOM    176  C   ILE A  11       2.269   5.619  11.647  1.00  0.71           C  
ATOM    177  O   ILE A  11       2.264   4.707  12.478  1.00  0.71           O  
ATOM    178  CB  ILE A  11       1.881   5.073   9.243  1.00  0.71           C  
ATOM    179  CG1 ILE A  11       0.778   4.755   8.200  1.00  0.71           C  
ATOM    180  CG2 ILE A  11       2.762   3.845   9.535  1.00  0.71           C  
ATOM    181  CD1 ILE A  11       1.308   4.473   6.796  1.00  0.71           C  
ATOM    182  H   ILE A  11       0.782   7.389   9.357  1.00  0.71           H  
ATOM    183  HA  ILE A  11       0.416   5.009  10.817  1.00  0.71           H  
ATOM    184  HB  ILE A  11       2.512   5.833   8.808  1.00  0.71           H  
ATOM    185 1HG1 ILE A  11       0.234   3.876   8.538  1.00  0.71           H  
ATOM    186 2HG1 ILE A  11       0.083   5.584   8.156  1.00  0.71           H  
ATOM    187 1HG2 ILE A  11       3.214   3.495   8.607  1.00  0.71           H  
ATOM    188 2HG2 ILE A  11       3.551   4.120  10.235  1.00  0.71           H  
ATOM    189 3HG2 ILE A  11       2.155   3.054   9.967  1.00  0.71           H  
ATOM    190 1HD1 ILE A  11       0.478   4.246   6.128  1.00  0.71           H  
ATOM    191 2HD1 ILE A  11       1.830   5.337   6.424  1.00  0.71           H  
ATOM    192 3HD1 ILE A  11       1.984   3.627   6.833  1.00  0.71           H  
ATOM    193  N   PHE A  12       3.144   6.610  11.675  1.00  0.72           N  
ATOM    194  CA  PHE A  12       4.180   6.642  12.684  1.00  0.72           C  
ATOM    195  C   PHE A  12       3.863   7.490  13.914  1.00  0.72           C  
ATOM    196  O   PHE A  12       4.740   7.685  14.756  1.00  0.72           O  
ATOM    197  CB  PHE A  12       5.477   7.131  12.067  1.00  0.72           C  
ATOM    198  CG  PHE A  12       6.028   6.174  11.039  1.00  0.72           C  
ATOM    199  CD1 PHE A  12       6.096   6.523   9.698  1.00  0.72           C  
ATOM    200  CD2 PHE A  12       6.458   4.913  11.408  1.00  0.72           C  
ATOM    201  CE1 PHE A  12       6.599   5.651   8.769  1.00  0.72           C  
ATOM    202  CE2 PHE A  12       6.948   4.034  10.466  1.00  0.72           C  
ATOM    203  CZ  PHE A  12       7.022   4.414   9.144  1.00  0.72           C  
ATOM    204  H   PHE A  12       3.109   7.332  10.954  1.00  0.72           H  
ATOM    205  HA  PHE A  12       4.339   5.619  13.023  1.00  0.72           H  
ATOM    206 1HB  PHE A  12       5.303   8.093  11.582  1.00  0.72           H  
ATOM    207 2HB  PHE A  12       6.219   7.273  12.844  1.00  0.72           H  
ATOM    208  HD1 PHE A  12       5.753   7.509   9.388  1.00  0.72           H  
ATOM    209  HD2 PHE A  12       6.403   4.615  12.457  1.00  0.72           H  
ATOM    210  HE1 PHE A  12       6.664   5.943   7.741  1.00  0.72           H  
ATOM    211  HE2 PHE A  12       7.281   3.044  10.771  1.00  0.72           H  
ATOM    212  HZ  PHE A  12       7.414   3.738   8.399  1.00  0.72           H  
ATOM    213  N   GLY A  13       2.642   8.016  14.044  1.00  0.74           N  
ATOM    214  CA  GLY A  13       2.338   8.790  15.243  1.00  0.74           C  
ATOM    215  C   GLY A  13       3.112  10.111  15.338  1.00  0.74           C  
ATOM    216  O   GLY A  13       3.505  10.514  16.436  1.00  0.74           O  
ATOM    217  H   GLY A  13       1.909   7.850  13.350  1.00  0.74           H  
ATOM    218 1HA  GLY A  13       1.269   9.000  15.258  1.00  0.74           H  
ATOM    219 2HA  GLY A  13       2.550   8.182  16.120  1.00  0.74           H  
ATOM    220  N   CYS A  14       3.356  10.778  14.209  1.00  0.75           N  
ATOM    221  CA  CYS A  14       4.166  11.993  14.231  1.00  0.75           C  
ATOM    222  C   CYS A  14       3.665  13.027  13.241  1.00  0.75           C  
ATOM    223  O   CYS A  14       2.659  12.823  12.579  1.00  0.75           O  
ATOM    224  CB  CYS A  14       5.621  11.668  13.878  1.00  0.75           C  
ATOM    225  SG  CYS A  14       5.871  11.134  12.157  1.00  0.75           S  
ATOM    226  H   CYS A  14       2.985  10.425  13.324  1.00  0.75           H  
ATOM    227  HA  CYS A  14       4.126  12.422  15.230  1.00  0.75           H  
ATOM    228 1HB  CYS A  14       6.252  12.539  14.057  1.00  0.75           H  
ATOM    229 2HB  CYS A  14       5.974  10.868  14.530  1.00  0.75           H  
ATOM    230  HG  CYS A  14       5.604  12.337  11.623  1.00  0.75           H  
ATOM    231  N   ASP A  15       4.311  14.184  13.213  1.00  0.76           N  
ATOM    232  CA  ASP A  15       3.968  15.241  12.264  1.00  0.76           C  
ATOM    233  C   ASP A  15       4.754  15.033  10.972  1.00  0.76           C  
ATOM    234  O   ASP A  15       5.912  14.643  11.154  1.00  0.76           O  
ATOM    235  CB  ASP A  15       4.291  16.633  12.841  1.00  0.76           C  
ATOM    236  CG  ASP A  15       5.802  16.904  12.970  1.00  0.76           C  
ATOM    237  OD1 ASP A  15       6.573  16.176  12.346  1.00  0.76           O  
ATOM    238  OD2 ASP A  15       6.184  17.856  13.612  1.00  0.76           O  
ATOM    239  H   ASP A  15       5.094  14.320  13.836  1.00  0.76           H  
ATOM    240  HA  ASP A  15       2.902  15.187  12.036  1.00  0.76           H  
ATOM    241 1HB  ASP A  15       3.837  17.404  12.214  1.00  0.76           H  
ATOM    242 2HB  ASP A  15       3.840  16.724  13.830  1.00  0.76           H  
ATOM    243  N   VAL A  16       4.577  16.053  10.145  1.00  0.76           N  
ATOM    244  CA  VAL A  16       4.814  15.842   8.733  1.00  0.76           C  
ATOM    245  C   VAL A  16       6.203  16.419   8.457  1.00  0.76           C  
ATOM    246  O   VAL A  16       6.783  16.253   7.374  1.00  0.76           O  
ATOM    247  CB  VAL A  16       3.739  16.553   7.892  1.00  0.76           C  
ATOM    248  CG1 VAL A  16       2.361  15.999   8.247  1.00  0.76           C  
ATOM    249  CG2 VAL A  16       3.811  18.049   8.168  1.00  0.76           C  
ATOM    250  H   VAL A  16       5.070  16.877  10.443  1.00  0.76           H  
ATOM    251  HA  VAL A  16       4.803  14.773   8.516  1.00  0.76           H  
ATOM    252  HB  VAL A  16       3.913  16.359   6.832  1.00  0.76           H  
ATOM    253 1HG1 VAL A  16       1.599  16.499   7.647  1.00  0.76           H  
ATOM    254 2HG1 VAL A  16       2.339  14.933   8.039  1.00  0.76           H  
ATOM    255 3HG1 VAL A  16       2.158  16.169   9.304  1.00  0.76           H  
ATOM    256 1HG2 VAL A  16       3.056  18.565   7.577  1.00  0.76           H  
ATOM    257 2HG2 VAL A  16       3.635  18.233   9.228  1.00  0.76           H  
ATOM    258 3HG2 VAL A  16       4.798  18.422   7.895  1.00  0.76           H  
ATOM    259  N   ARG A  17       6.747  17.085   9.488  1.00  0.75           N  
ATOM    260  CA  ARG A  17       8.065  17.685   9.439  1.00  0.75           C  
ATOM    261  C   ARG A  17       9.064  16.599   9.790  1.00  0.75           C  
ATOM    262  O   ARG A  17      10.191  16.587   9.290  1.00  0.75           O  
ATOM    263  CB  ARG A  17       8.172  18.815  10.448  1.00  0.75           C  
ATOM    264  CG  ARG A  17       7.275  19.997  10.188  1.00  0.75           C  
ATOM    265  CD  ARG A  17       7.395  21.022  11.265  1.00  0.75           C  
ATOM    266  NE  ARG A  17       6.928  20.510  12.553  1.00  0.75           N  
ATOM    267  CZ  ARG A  17       6.854  21.213  13.691  1.00  0.75           C  
ATOM    268  NH1 ARG A  17       7.191  22.488  13.735  1.00  0.75           N  
ATOM    269  NH2 ARG A  17       6.431  20.583  14.764  1.00  0.75           N  
ATOM    270  H   ARG A  17       6.239  17.147  10.364  1.00  0.75           H  
ATOM    271  HA  ARG A  17       8.261  18.061   8.435  1.00  0.75           H  
ATOM    272 1HB  ARG A  17       7.929  18.430  11.443  1.00  0.75           H  
ATOM    273 2HB  ARG A  17       9.198  19.176  10.483  1.00  0.75           H  
ATOM    274 1HG  ARG A  17       7.542  20.458   9.237  1.00  0.75           H  
ATOM    275 2HG  ARG A  17       6.239  19.657  10.152  1.00  0.75           H  
ATOM    276 1HD  ARG A  17       8.438  21.315  11.375  1.00  0.75           H  
ATOM    277 2HD  ARG A  17       6.796  21.893  11.009  1.00  0.75           H  
ATOM    278  HE  ARG A  17       6.664  19.512  12.632  1.00  0.75           H  
ATOM    279 1HH1 ARG A  17       7.513  22.954  12.900  1.00  0.75           H  
ATOM    280 2HH1 ARG A  17       7.126  22.996  14.605  1.00  0.75           H  
ATOM    281 1HH2 ARG A  17       6.186  19.581  14.661  1.00  0.75           H  
ATOM    282 2HH2 ARG A  17       6.354  21.058  15.648  1.00  0.75           H  
ATOM    283  N   THR A  18       8.620  15.656  10.630  1.00  0.74           N  
ATOM    284  CA  THR A  18       9.426  14.527  11.039  1.00  0.74           C  
ATOM    285  C   THR A  18       9.532  13.611   9.843  1.00  0.74           C  
ATOM    286  O   THR A  18      10.611  13.125   9.507  1.00  0.74           O  
ATOM    287  CB  THR A  18       8.810  13.815  12.239  1.00  0.74           C  
ATOM    288  OG1 THR A  18       8.720  14.725  13.339  1.00  0.74           O  
ATOM    289  CG2 THR A  18       9.623  12.632  12.598  1.00  0.74           C  
ATOM    290  H   THR A  18       7.665  15.702  11.018  1.00  0.74           H  
ATOM    291  HA  THR A  18      10.423  14.871  11.309  1.00  0.74           H  
ATOM    292  HB  THR A  18       7.823  13.479  11.988  1.00  0.74           H  
ATOM    293  HG1 THR A  18       8.037  15.413  13.106  1.00  0.74           H  
ATOM    294 1HG2 THR A  18       9.168  12.117  13.442  1.00  0.74           H  
ATOM    295 2HG2 THR A  18       9.647  11.979  11.739  1.00  0.74           H  
ATOM    296 3HG2 THR A  18      10.632  12.939  12.856  1.00  0.74           H  
ATOM    297  N   VAL A  19       8.401  13.428   9.164  1.00  0.72           N  
ATOM    298  CA  VAL A  19       8.371  12.602   7.964  1.00  0.72           C  
ATOM    299  C   VAL A  19       9.274  13.206   6.895  1.00  0.72           C  
ATOM    300  O   VAL A  19      10.039  12.488   6.244  1.00  0.72           O  
ATOM    301  CB  VAL A  19       6.958  12.471   7.401  1.00  0.72           C  
ATOM    302  CG1 VAL A  19       7.000  11.762   6.053  1.00  0.72           C  
ATOM    303  CG2 VAL A  19       6.090  11.711   8.376  1.00  0.72           C  
ATOM    304  H   VAL A  19       7.553  13.859   9.540  1.00  0.72           H  
ATOM    305  HA  VAL A  19       8.740  11.613   8.214  1.00  0.72           H  
ATOM    306  HB  VAL A  19       6.543  13.464   7.235  1.00  0.72           H  
ATOM    307 1HG1 VAL A  19       5.989  11.689   5.663  1.00  0.72           H  
ATOM    308 2HG1 VAL A  19       7.619  12.328   5.356  1.00  0.72           H  
ATOM    309 3HG1 VAL A  19       7.415  10.762   6.177  1.00  0.72           H  
ATOM    310 1HG2 VAL A  19       5.096  11.635   7.956  1.00  0.72           H  
ATOM    311 2HG2 VAL A  19       6.495  10.713   8.538  1.00  0.72           H  
ATOM    312 3HG2 VAL A  19       6.055  12.252   9.321  1.00  0.72           H  
ATOM    313  N   THR A  20       9.197  14.530   6.716  1.00  0.71           N  
ATOM    314  CA  THR A  20      10.071  15.193   5.764  1.00  0.71           C  
ATOM    315  C   THR A  20      11.534  14.981   6.151  1.00  0.71           C  
ATOM    316  O   THR A  20      12.367  14.670   5.291  1.00  0.71           O  
ATOM    317  CB  THR A  20       9.768  16.698   5.668  1.00  0.71           C  
ATOM    318  OG1 THR A  20       8.414  16.893   5.186  1.00  0.71           O  
ATOM    319  CG2 THR A  20      10.755  17.359   4.726  1.00  0.71           C  
ATOM    320  H   THR A  20       8.513  15.087   7.226  1.00  0.71           H  
ATOM    321  HA  THR A  20       9.913  14.749   4.782  1.00  0.71           H  
ATOM    322  HB  THR A  20       9.859  17.148   6.655  1.00  0.71           H  
ATOM    323  HG1 THR A  20       7.779  16.606   5.899  1.00  0.71           H  
ATOM    324 1HG2 THR A  20      10.542  18.425   4.667  1.00  0.71           H  
ATOM    325 2HG2 THR A  20      11.768  17.211   5.105  1.00  0.71           H  
ATOM    326 3HG2 THR A  20      10.672  16.914   3.737  1.00  0.71           H  
ATOM    327  N   ALA A  21      11.857  15.134   7.441  1.00  0.69           N  
ATOM    328  CA  ALA A  21      13.225  14.907   7.875  1.00  0.69           C  
ATOM    329  C   ALA A  21      13.645  13.477   7.552  1.00  0.69           C  
ATOM    330  O   ALA A  21      14.745  13.249   7.045  1.00  0.69           O  
ATOM    331  CB  ALA A  21      13.360  15.159   9.371  1.00  0.69           C  
ATOM    332  H   ALA A  21      11.158  15.429   8.120  1.00  0.69           H  
ATOM    333  HA  ALA A  21      13.876  15.591   7.333  1.00  0.69           H  
ATOM    334 1HB  ALA A  21      14.390  14.999   9.676  1.00  0.69           H  
ATOM    335 2HB  ALA A  21      13.066  16.186   9.592  1.00  0.69           H  
ATOM    336 3HB  ALA A  21      12.712  14.476   9.914  1.00  0.69           H  
ATOM    337  N   TRP A  22      12.745  12.512   7.742  1.00  0.68           N  
ATOM    338  CA  TRP A  22      13.073  11.131   7.430  1.00  0.68           C  
ATOM    339  C   TRP A  22      13.361  10.968   5.941  1.00  0.68           C  
ATOM    340  O   TRP A  22      14.323  10.290   5.566  1.00  0.68           O  
ATOM    341  CB  TRP A  22      11.948  10.201   7.854  1.00  0.68           C  
ATOM    342  CG  TRP A  22      11.838  10.020   9.315  1.00  0.68           C  
ATOM    343  CD1 TRP A  22      12.820  10.203  10.240  1.00  0.68           C  
ATOM    344  CD2 TRP A  22      10.663   9.617  10.050  1.00  0.68           C  
ATOM    345  NE1 TRP A  22      12.340   9.929  11.495  1.00  0.68           N  
ATOM    346  CE2 TRP A  22      11.021   9.569  11.396  1.00  0.68           C  
ATOM    347  CE3 TRP A  22       9.356   9.298   9.679  1.00  0.68           C  
ATOM    348  CZ2 TRP A  22      10.116   9.213  12.379  1.00  0.68           C  
ATOM    349  CZ3 TRP A  22       8.457   8.962  10.663  1.00  0.68           C  
ATOM    350  CH2 TRP A  22       8.822   8.914  11.977  1.00  0.68           C  
ATOM    351  H   TRP A  22      11.842  12.736   8.160  1.00  0.68           H  
ATOM    352  HA  TRP A  22      13.968  10.859   7.986  1.00  0.68           H  
ATOM    353 1HB  TRP A  22      11.003  10.579   7.488  1.00  0.68           H  
ATOM    354 2HB  TRP A  22      12.101   9.227   7.408  1.00  0.68           H  
ATOM    355  HD1 TRP A  22      13.840  10.515  10.015  1.00  0.68           H  
ATOM    356  HE1 TRP A  22      12.871   9.989  12.349  1.00  0.68           H  
ATOM    357  HE3 TRP A  22       9.051   9.329   8.634  1.00  0.68           H  
ATOM    358  HZ2 TRP A  22      10.388   9.175  13.434  1.00  0.68           H  
ATOM    359  HZ3 TRP A  22       7.448   8.740  10.368  1.00  0.68           H  
ATOM    360  HH2 TRP A  22       8.083   8.643  12.727  1.00  0.68           H  
ATOM    361  N   GLN A  23      12.581  11.637   5.083  1.00  0.68           N  
ATOM    362  CA  GLN A  23      12.827  11.569   3.642  1.00  0.68           C  
ATOM    363  C   GLN A  23      14.243  12.048   3.329  1.00  0.68           C  
ATOM    364  O   GLN A  23      14.970  11.417   2.552  1.00  0.68           O  
ATOM    365  CB  GLN A  23      11.807  12.408   2.850  1.00  0.68           C  
ATOM    366  CG  GLN A  23      11.987  12.316   1.320  1.00  0.68           C  
ATOM    367  CD  GLN A  23      10.979  13.145   0.510  1.00  0.68           C  
ATOM    368  OE1 GLN A  23      10.039  13.756   1.028  1.00  0.68           O  
ATOM    369  NE2 GLN A  23      11.192  13.173  -0.793  1.00  0.68           N  
ATOM    370  H   GLN A  23      11.790  12.174   5.445  1.00  0.68           H  
ATOM    371  HA  GLN A  23      12.748  10.539   3.316  1.00  0.68           H  
ATOM    372 1HB  GLN A  23      10.797  12.092   3.111  1.00  0.68           H  
ATOM    373 2HB  GLN A  23      11.902  13.453   3.133  1.00  0.68           H  
ATOM    374 1HG  GLN A  23      12.987  12.677   1.078  1.00  0.68           H  
ATOM    375 2HG  GLN A  23      11.892  11.272   1.014  1.00  0.68           H  
ATOM    376 1HE2 GLN A  23      10.584  13.694  -1.393  1.00  0.68           H  
ATOM    377 2HE2 GLN A  23      11.968  12.674  -1.180  1.00  0.68           H  
ATOM    378  N   SER A  24      14.677  13.131   3.985  1.00  0.67           N  
ATOM    379  CA  SER A  24      16.005  13.693   3.728  1.00  0.67           C  
ATOM    380  C   SER A  24      17.136  12.781   4.227  1.00  0.67           C  
ATOM    381  O   SER A  24      18.301  12.979   3.872  1.00  0.67           O  
ATOM    382  CB  SER A  24      16.152  15.077   4.359  1.00  0.67           C  
ATOM    383  OG  SER A  24      16.272  15.029   5.760  1.00  0.67           O  
ATOM    384  H   SER A  24      14.041  13.604   4.635  1.00  0.67           H  
ATOM    385  HA  SER A  24      16.118  13.805   2.650  1.00  0.67           H  
ATOM    386 1HB  SER A  24      17.014  15.584   3.935  1.00  0.67           H  
ATOM    387 2HB  SER A  24      15.270  15.665   4.102  1.00  0.67           H  
ATOM    388  HG  SER A  24      15.658  14.340   6.080  1.00  0.67           H  
ATOM    389  N   GLN A  25      16.797  11.800   5.073  1.00  0.67           N  
ATOM    390  CA  GLN A  25      17.745  10.857   5.641  1.00  0.67           C  
ATOM    391  C   GLN A  25      17.738   9.528   4.884  1.00  0.67           C  
ATOM    392  O   GLN A  25      18.433   8.589   5.279  1.00  0.67           O  
ATOM    393  CB  GLN A  25      17.436  10.618   7.123  1.00  0.67           C  
ATOM    394  CG  GLN A  25      17.605  11.851   7.995  1.00  0.67           C  
ATOM    395  CD  GLN A  25      17.176  11.635   9.445  1.00  0.67           C  
ATOM    396  OE1 GLN A  25      17.222  10.510   9.989  1.00  0.67           O  
ATOM    397  NE2 GLN A  25      16.744  12.723  10.083  1.00  0.67           N  
ATOM    398  H   GLN A  25      15.821  11.665   5.317  1.00  0.67           H  
ATOM    399  HA  GLN A  25      18.743  11.284   5.561  1.00  0.67           H  
ATOM    400 1HB  GLN A  25      16.405  10.284   7.217  1.00  0.67           H  
ATOM    401 2HB  GLN A  25      18.078   9.829   7.507  1.00  0.67           H  
ATOM    402 1HG  GLN A  25      18.659  12.123   7.995  1.00  0.67           H  
ATOM    403 2HG  GLN A  25      17.024  12.664   7.579  1.00  0.67           H  
ATOM    404 1HE2 GLN A  25      16.441  12.666  11.035  1.00  0.67           H  
ATOM    405 2HE2 GLN A  25      16.727  13.604   9.602  1.00  0.67           H  
ATOM    406  N   GLY A  26      16.957   9.438   3.799  1.00  0.67           N  
ATOM    407  CA  GLY A  26      16.906   8.205   3.022  1.00  0.67           C  
ATOM    408  C   GLY A  26      15.633   7.351   3.121  1.00  0.67           C  
ATOM    409  O   GLY A  26      15.634   6.220   2.631  1.00  0.67           O  
ATOM    410  H   GLY A  26      16.389  10.230   3.493  1.00  0.67           H  
ATOM    411 1HA  GLY A  26      17.058   8.468   1.976  1.00  0.67           H  
ATOM    412 2HA  GLY A  26      17.759   7.587   3.297  1.00  0.67           H  
ATOM    413  N   LEU A  27      14.547   7.850   3.718  1.00  0.69           N  
ATOM    414  CA  LEU A  27      13.327   7.037   3.752  1.00  0.69           C  
ATOM    415  C   LEU A  27      12.964   6.782   2.284  1.00  0.69           C  
ATOM    416  O   LEU A  27      12.877   7.747   1.521  1.00  0.69           O  
ATOM    417  CB  LEU A  27      12.172   7.799   4.383  1.00  0.69           C  
ATOM    418  CG  LEU A  27      10.904   7.040   4.715  1.00  0.69           C  
ATOM    419  CD1 LEU A  27      11.216   6.115   5.826  1.00  0.69           C  
ATOM    420  CD2 LEU A  27       9.802   8.017   5.122  1.00  0.69           C  
ATOM    421  H   LEU A  27      14.561   8.772   4.159  1.00  0.69           H  
ATOM    422  HA  LEU A  27      13.515   6.131   4.313  1.00  0.69           H  
ATOM    423 1HB  LEU A  27      12.529   8.253   5.297  1.00  0.69           H  
ATOM    424 2HB  LEU A  27      11.875   8.579   3.705  1.00  0.69           H  
ATOM    425  HG  LEU A  27      10.575   6.457   3.848  1.00  0.69           H  
ATOM    426 1HD1 LEU A  27      10.352   5.557   6.115  1.00  0.69           H  
ATOM    427 2HD1 LEU A  27      12.002   5.435   5.521  1.00  0.69           H  
ATOM    428 3HD1 LEU A  27      11.542   6.709   6.665  1.00  0.69           H  
ATOM    429 1HD2 LEU A  27       8.906   7.458   5.373  1.00  0.69           H  
ATOM    430 2HD2 LEU A  27      10.125   8.592   5.987  1.00  0.69           H  
ATOM    431 3HD2 LEU A  27       9.590   8.696   4.299  1.00  0.69           H  
ATOM    432  N   PRO A  28      12.765   5.538   1.826  1.00  0.72           N  
ATOM    433  CA  PRO A  28      12.469   5.233   0.437  1.00  0.72           C  
ATOM    434  C   PRO A  28      11.278   5.999  -0.114  1.00  0.72           C  
ATOM    435  O   PRO A  28      10.195   5.983   0.469  1.00  0.72           O  
ATOM    436  CB  PRO A  28      12.160   3.739   0.506  1.00  0.72           C  
ATOM    437  CG  PRO A  28      12.983   3.254   1.698  1.00  0.72           C  
ATOM    438  CD  PRO A  28      12.901   4.361   2.701  1.00  0.72           C  
ATOM    439  HA  PRO A  28      13.366   5.424  -0.170  1.00  0.72           H  
ATOM    440 1HB  PRO A  28      11.081   3.582   0.640  1.00  0.72           H  
ATOM    441 2HB  PRO A  28      12.443   3.253  -0.440  1.00  0.72           H  
ATOM    442 1HG  PRO A  28      12.593   2.329   2.103  1.00  0.72           H  
ATOM    443 2HG  PRO A  28      14.018   3.051   1.387  1.00  0.72           H  
ATOM    444 1HD  PRO A  28      12.032   4.244   3.361  1.00  0.72           H  
ATOM    445 2HD  PRO A  28      13.857   4.363   3.238  1.00  0.72           H  
ATOM    446  N   LEU A  29      11.470   6.578  -1.295  1.00  0.77           N  
ATOM    447  CA  LEU A  29      10.444   7.337  -2.009  1.00  0.77           C  
ATOM    448  C   LEU A  29      10.105   6.583  -3.297  1.00  0.77           C  
ATOM    449  O   LEU A  29      11.014   6.109  -3.979  1.00  0.77           O  
ATOM    450  CB  LEU A  29      10.941   8.756  -2.369  1.00  0.77           C  
ATOM    451  CG  LEU A  29       9.899   9.668  -3.052  1.00  0.77           C  
ATOM    452  CD1 LEU A  29       8.869  10.046  -2.042  1.00  0.77           C  
ATOM    453  CD2 LEU A  29      10.544  10.893  -3.663  1.00  0.77           C  
ATOM    454  H   LEU A  29      12.390   6.522  -1.709  1.00  0.77           H  
ATOM    455  HA  LEU A  29       9.549   7.414  -1.392  1.00  0.77           H  
ATOM    456 1HB  LEU A  29      11.264   9.251  -1.451  1.00  0.77           H  
ATOM    457 2HB  LEU A  29      11.796   8.668  -3.034  1.00  0.77           H  
ATOM    458  HG  LEU A  29       9.404   9.110  -3.827  1.00  0.77           H  
ATOM    459 1HD1 LEU A  29       8.109  10.645  -2.523  1.00  0.77           H  
ATOM    460 2HD1 LEU A  29       8.424   9.161  -1.625  1.00  0.77           H  
ATOM    461 3HD1 LEU A  29       9.339  10.614  -1.247  1.00  0.77           H  
ATOM    462 1HD2 LEU A  29       9.772  11.505  -4.139  1.00  0.77           H  
ATOM    463 2HD2 LEU A  29      11.036  11.464  -2.895  1.00  0.77           H  
ATOM    464 3HD2 LEU A  29      11.273  10.585  -4.410  1.00  0.77           H  
ATOM    465  N   VAL A  30       8.826   6.430  -3.611  1.00  0.86           N  
ATOM    466  CA  VAL A  30       8.407   5.784  -4.855  1.00  0.86           C  
ATOM    467  C   VAL A  30       8.455   6.789  -5.996  1.00  0.86           C  
ATOM    468  O   VAL A  30       9.003   6.518  -7.066  1.00  0.86           O  
ATOM    469  CB  VAL A  30       6.970   5.245  -4.727  1.00  0.86           C  
ATOM    470  CG1 VAL A  30       6.473   4.688  -6.033  1.00  0.86           C  
ATOM    471  CG2 VAL A  30       6.945   4.223  -3.682  1.00  0.86           C  
ATOM    472  H   VAL A  30       8.117   6.829  -3.012  1.00  0.86           H  
ATOM    473  HA  VAL A  30       9.086   4.960  -5.075  1.00  0.86           H  
ATOM    474  HB  VAL A  30       6.314   6.061  -4.455  1.00  0.86           H  
ATOM    475 1HG1 VAL A  30       5.450   4.330  -5.904  1.00  0.86           H  
ATOM    476 2HG1 VAL A  30       6.490   5.473  -6.789  1.00  0.86           H  
ATOM    477 3HG1 VAL A  30       7.112   3.865  -6.346  1.00  0.86           H  
ATOM    478 1HG2 VAL A  30       5.934   3.854  -3.546  1.00  0.86           H  
ATOM    479 2HG2 VAL A  30       7.601   3.402  -3.958  1.00  0.86           H  
ATOM    480 3HG2 VAL A  30       7.294   4.678  -2.786  1.00  0.86           H  
ATOM    481  N   SER A  31       7.863   7.955  -5.754  1.00  0.99           N  
ATOM    482  CA  SER A  31       7.822   9.008  -6.761  1.00  0.99           C  
ATOM    483  C   SER A  31       7.519  10.382  -6.166  1.00  0.99           C  
ATOM    484  O   SER A  31       7.028  10.493  -5.044  1.00  0.99           O  
ATOM    485  CB  SER A  31       6.799   8.657  -7.829  1.00  0.99           C  
ATOM    486  OG  SER A  31       5.499   8.660  -7.317  1.00  0.99           O  
ATOM    487  H   SER A  31       7.439   8.096  -4.838  1.00  0.99           H  
ATOM    488  HA  SER A  31       8.804   9.059  -7.232  1.00  0.99           H  
ATOM    489 1HB  SER A  31       6.869   9.374  -8.645  1.00  0.99           H  
ATOM    490 2HB  SER A  31       7.023   7.676  -8.243  1.00  0.99           H  
ATOM    491  HG  SER A  31       5.317   9.570  -7.063  1.00  0.99           H  
ATOM    492  N   GLY A  32       7.761  11.434  -6.945  1.00  1.15           N  
ATOM    493  CA  GLY A  32       7.376  12.783  -6.531  1.00  1.15           C  
ATOM    494  C   GLY A  32       8.210  13.868  -7.207  1.00  1.15           C  
ATOM    495  O   GLY A  32       9.332  13.615  -7.651  1.00  1.15           O  
ATOM    496  H   GLY A  32       8.193  11.303  -7.848  1.00  1.15           H  
ATOM    497 1HA  GLY A  32       6.318  12.942  -6.746  1.00  1.15           H  
ATOM    498 2HA  GLY A  32       7.493  12.874  -5.456  1.00  1.15           H  
ATOM    499  N   GLY A  33       7.668  15.087  -7.223  1.00  1.29           N  
ATOM    500  CA  GLY A  33       8.317  16.267  -7.802  1.00  1.29           C  
ATOM    501  C   GLY A  33       7.591  16.697  -9.070  1.00  1.29           C  
ATOM    502  O   GLY A  33       7.281  15.867  -9.928  1.00  1.29           O  
ATOM    503  H   GLY A  33       6.718  15.180  -6.857  1.00  1.29           H  
ATOM    504 1HA  GLY A  33       8.309  17.080  -7.077  1.00  1.29           H  
ATOM    505 2HA  GLY A  33       9.358  16.043  -8.028  1.00  1.29           H  
ATOM    506  N   GLY A  34       7.348  18.001  -9.227  1.00  1.39           N  
ATOM    507  CA  GLY A  34       6.571  18.434 -10.387  1.00  1.39           C  
ATOM    508  C   GLY A  34       5.141  18.862 -10.016  1.00  1.39           C  
ATOM    509  O   GLY A  34       4.160  18.292 -10.503  1.00  1.39           O  
ATOM    510  H   GLY A  34       7.653  18.663  -8.530  1.00  1.39           H  
ATOM    511 1HA  GLY A  34       7.082  19.269 -10.869  1.00  1.39           H  
ATOM    512 2HA  GLY A  34       6.528  17.631 -11.123  1.00  1.39           H  
ATOM    513  N   LYS A  35       5.020  19.832  -9.103  1.00  1.39           N  
ATOM    514  CA  LYS A  35       3.711  20.354  -8.692  1.00  1.39           C  
ATOM    515  C   LYS A  35       2.765  19.285  -8.146  1.00  1.39           C  
ATOM    516  O   LYS A  35       2.919  18.838  -7.012  1.00  1.39           O  
ATOM    517  CB  LYS A  35       3.042  21.109  -9.852  1.00  1.39           C  
ATOM    518  CG  LYS A  35       3.772  22.361 -10.309  1.00  1.39           C  
ATOM    519  CD  LYS A  35       2.999  23.061 -11.423  1.00  1.39           C  
ATOM    520  CE  LYS A  35       3.711  24.317 -11.904  1.00  1.39           C  
ATOM    521  NZ  LYS A  35       2.969  24.984 -13.012  1.00  1.39           N  
ATOM    522  H   LYS A  35       5.853  20.244  -8.714  1.00  1.39           H  
ATOM    523  HA  LYS A  35       3.878  21.071  -7.887  1.00  1.39           H  
ATOM    524 1HB  LYS A  35       2.945  20.467 -10.725  1.00  1.39           H  
ATOM    525 2HB  LYS A  35       2.037  21.414  -9.555  1.00  1.39           H  
ATOM    526 1HG  LYS A  35       3.884  23.046  -9.468  1.00  1.39           H  
ATOM    527 2HG  LYS A  35       4.762  22.095 -10.675  1.00  1.39           H  
ATOM    528 1HD  LYS A  35       2.880  22.376 -12.265  1.00  1.39           H  
ATOM    529 2HD  LYS A  35       2.008  23.334 -11.059  1.00  1.39           H  
ATOM    530 1HE  LYS A  35       3.806  25.013 -11.072  1.00  1.39           H  
ATOM    531 2HE  LYS A  35       4.707  24.050 -12.257  1.00  1.39           H  
ATOM    532 1HZ  LYS A  35       3.470  25.811 -13.304  1.00  1.39           H  
ATOM    533 2HZ  LYS A  35       2.885  24.348 -13.792  1.00  1.39           H  
ATOM    534 3HZ  LYS A  35       2.047  25.245 -12.691  1.00  1.39           H  
ATOM    535  N   GLY A  36       1.752  18.918  -8.938  1.00  1.29           N  
ATOM    536  CA  GLY A  36       0.732  17.941  -8.554  1.00  1.29           C  
ATOM    537  C   GLY A  36       1.299  16.549  -8.251  1.00  1.29           C  
ATOM    538  O   GLY A  36       0.631  15.715  -7.632  1.00  1.29           O  
ATOM    539  H   GLY A  36       1.699  19.314  -9.863  1.00  1.29           H  
ATOM    540 1HA  GLY A  36       0.199  18.311  -7.678  1.00  1.29           H  
ATOM    541 2HA  GLY A  36      -0.002  17.862  -9.355  1.00  1.29           H  
ATOM    542  N   ASN A  37       2.543  16.291  -8.654  1.00  1.14           N  
ATOM    543  CA  ASN A  37       3.175  15.001  -8.393  1.00  1.14           C  
ATOM    544  C   ASN A  37       3.612  14.908  -6.917  1.00  1.14           C  
ATOM    545  O   ASN A  37       4.792  15.027  -6.556  1.00  1.14           O  
ATOM    546  CB  ASN A  37       4.343  14.798  -9.323  1.00  1.14           C  
ATOM    547  CG  ASN A  37       4.885  13.377  -9.365  1.00  1.14           C  
ATOM    548  OD1 ASN A  37       4.189  12.404  -9.051  1.00  1.14           O  
ATOM    549  ND2 ASN A  37       6.122  13.249  -9.774  1.00  1.14           N  
ATOM    550  H   ASN A  37       3.053  17.006  -9.174  1.00  1.14           H  
ATOM    551  HA  ASN A  37       2.445  14.211  -8.569  1.00  1.14           H  
ATOM    552 1HB  ASN A  37       4.074  15.115 -10.332  1.00  1.14           H  
ATOM    553 2HB  ASN A  37       5.115  15.449  -8.987  1.00  1.14           H  
ATOM    554 1HD2 ASN A  37       6.540  12.349  -9.857  1.00  1.14           H  
ATOM    555 2HD2 ASN A  37       6.657  14.083 -10.006  1.00  1.14           H  
ATOM    556  N   GLU A  38       2.610  14.719  -6.066  1.00  0.98           N  
ATOM    557  CA  GLU A  38       2.734  14.629  -4.617  1.00  0.98           C  
ATOM    558  C   GLU A  38       3.693  13.518  -4.239  1.00  0.98           C  
ATOM    559  O   GLU A  38       3.670  12.455  -4.849  1.00  0.98           O  
ATOM    560  CB  GLU A  38       1.364  14.354  -3.996  1.00  0.98           C  
ATOM    561  CG  GLU A  38       1.331  14.353  -2.485  1.00  0.98           C  
ATOM    562  CD  GLU A  38      -0.045  14.106  -1.938  1.00  0.98           C  
ATOM    563  OE1 GLU A  38      -0.946  13.851  -2.700  1.00  0.98           O  
ATOM    564  OE2 GLU A  38      -0.198  14.185  -0.745  1.00  0.98           O  
ATOM    565  H   GLU A  38       1.682  14.677  -6.484  1.00  0.98           H  
ATOM    566  HA  GLU A  38       3.124  15.574  -4.238  1.00  0.98           H  
ATOM    567 1HB  GLU A  38       0.651  15.100  -4.350  1.00  0.98           H  
ATOM    568 2HB  GLU A  38       1.009  13.380  -4.333  1.00  0.98           H  
ATOM    569 1HG  GLU A  38       1.993  13.567  -2.116  1.00  0.98           H  
ATOM    570 2HG  GLU A  38       1.704  15.307  -2.119  1.00  0.98           H  
ATOM    571  N   ALA A  39       4.579  13.763  -3.277  1.00  0.86           N  
ATOM    572  CA  ALA A  39       5.501  12.703  -2.877  1.00  0.86           C  
ATOM    573  C   ALA A  39       4.751  11.466  -2.391  1.00  0.86           C  
ATOM    574  O   ALA A  39       3.862  11.560  -1.542  1.00  0.86           O  
ATOM    575  CB  ALA A  39       6.428  13.206  -1.781  1.00  0.86           C  
ATOM    576  H   ALA A  39       4.592  14.659  -2.815  1.00  0.86           H  
ATOM    577  HA  ALA A  39       6.085  12.415  -3.743  1.00  0.86           H  
ATOM    578 1HB  ALA A  39       7.123  12.426  -1.498  1.00  0.86           H  
ATOM    579 2HB  ALA A  39       6.983  14.069  -2.143  1.00  0.86           H  
ATOM    580 3HB  ALA A  39       5.839  13.490  -0.912  1.00  0.86           H  
ATOM    581  N   VAL A  40       5.170  10.312  -2.902  1.00  0.77           N  
ATOM    582  CA  VAL A  40       4.635   8.996  -2.564  1.00  0.77           C  
ATOM    583  C   VAL A  40       5.731   8.058  -2.114  1.00  0.77           C  
ATOM    584  O   VAL A  40       6.750   7.920  -2.791  1.00  0.77           O  
ATOM    585  CB  VAL A  40       3.895   8.383  -3.750  1.00  0.77           C  
ATOM    586  CG1 VAL A  40       3.450   7.007  -3.425  1.00  0.77           C  
ATOM    587  CG2 VAL A  40       2.673   9.221  -4.071  1.00  0.77           C  
ATOM    588  H   VAL A  40       5.898  10.356  -3.610  1.00  0.77           H  
ATOM    589  HA  VAL A  40       3.926   9.119  -1.750  1.00  0.77           H  
ATOM    590  HB  VAL A  40       4.565   8.338  -4.613  1.00  0.77           H  
ATOM    591 1HG1 VAL A  40       2.933   6.620  -4.294  1.00  0.77           H  
ATOM    592 2HG1 VAL A  40       4.298   6.369  -3.195  1.00  0.77           H  
ATOM    593 3HG1 VAL A  40       2.776   7.038  -2.570  1.00  0.77           H  
ATOM    594 1HG2 VAL A  40       2.147   8.783  -4.914  1.00  0.77           H  
ATOM    595 2HG2 VAL A  40       2.015   9.248  -3.200  1.00  0.77           H  
ATOM    596 3HG2 VAL A  40       2.971  10.222  -4.323  1.00  0.77           H  
ATOM    597  N   PHE A  41       5.497   7.392  -0.996  1.00  0.72           N  
ATOM    598  CA  PHE A  41       6.436   6.496  -0.349  1.00  0.72           C  
ATOM    599  C   PHE A  41       5.958   5.052  -0.304  1.00  0.72           C  
ATOM    600  O   PHE A  41       4.761   4.768  -0.244  1.00  0.72           O  
ATOM    601  CB  PHE A  41       6.605   6.976   1.072  1.00  0.72           C  
ATOM    602  CG  PHE A  41       7.157   8.361   1.168  1.00  0.72           C  
ATOM    603  CD1 PHE A  41       6.296   9.440   1.041  1.00  0.72           C  
ATOM    604  CD2 PHE A  41       8.487   8.604   1.449  1.00  0.72           C  
ATOM    605  CE1 PHE A  41       6.748  10.709   1.160  1.00  0.72           C  
ATOM    606  CE2 PHE A  41       8.947   9.888   1.580  1.00  0.72           C  
ATOM    607  CZ  PHE A  41       8.071  10.948   1.433  1.00  0.72           C  
ATOM    608  H   PHE A  41       4.615   7.562  -0.530  1.00  0.72           H  
ATOM    609  HA  PHE A  41       7.386   6.535  -0.877  1.00  0.72           H  
ATOM    610 1HB  PHE A  41       5.637   6.953   1.571  1.00  0.72           H  
ATOM    611 2HB  PHE A  41       7.275   6.301   1.611  1.00  0.72           H  
ATOM    612  HD1 PHE A  41       5.238   9.259   0.838  1.00  0.72           H  
ATOM    613  HD2 PHE A  41       9.170   7.773   1.577  1.00  0.72           H  
ATOM    614  HE1 PHE A  41       6.053  11.522   1.040  1.00  0.72           H  
ATOM    615  HE2 PHE A  41       9.996  10.062   1.803  1.00  0.72           H  
ATOM    616  HZ  PHE A  41       8.424  11.967   1.534  1.00  0.72           H  
ATOM    617  N   ASP A  42       6.911   4.128  -0.286  1.00  0.69           N  
ATOM    618  CA  ASP A  42       6.619   2.705  -0.121  1.00  0.69           C  
ATOM    619  C   ASP A  42       6.479   2.403   1.356  1.00  0.69           C  
ATOM    620  O   ASP A  42       7.469   2.397   2.086  1.00  0.69           O  
ATOM    621  CB  ASP A  42       7.713   1.865  -0.803  1.00  0.69           C  
ATOM    622  CG  ASP A  42       7.583   0.325  -0.640  1.00  0.69           C  
ATOM    623  OD1 ASP A  42       7.130  -0.113   0.410  1.00  0.69           O  
ATOM    624  OD2 ASP A  42       7.940  -0.383  -1.554  1.00  0.69           O  
ATOM    625  H   ASP A  42       7.878   4.424  -0.357  1.00  0.69           H  
ATOM    626  HA  ASP A  42       5.664   2.483  -0.607  1.00  0.69           H  
ATOM    627 1HB  ASP A  42       7.705   2.078  -1.865  1.00  0.69           H  
ATOM    628 2HB  ASP A  42       8.686   2.176  -0.428  1.00  0.69           H  
ATOM    629  N   THR A  43       5.245   2.178   1.799  1.00  0.68           N  
ATOM    630  CA  THR A  43       4.949   2.013   3.204  1.00  0.68           C  
ATOM    631  C   THR A  43       5.704   0.874   3.861  1.00  0.68           C  
ATOM    632  O   THR A  43       6.244   1.042   4.951  1.00  0.68           O  
ATOM    633  CB  THR A  43       3.458   1.761   3.398  1.00  0.68           C  
ATOM    634  OG1 THR A  43       2.733   2.858   2.909  1.00  0.68           O  
ATOM    635  CG2 THR A  43       3.172   1.594   4.848  1.00  0.68           C  
ATOM    636  H   THR A  43       4.463   2.170   1.144  1.00  0.68           H  
ATOM    637  HA  THR A  43       5.215   2.939   3.713  1.00  0.68           H  
ATOM    638  HB  THR A  43       3.162   0.867   2.855  1.00  0.68           H  
ATOM    639  HG1 THR A  43       2.913   2.940   1.948  1.00  0.68           H  
ATOM    640 1HG2 THR A  43       2.108   1.422   4.997  1.00  0.68           H  
ATOM    641 2HG2 THR A  43       3.732   0.747   5.216  1.00  0.68           H  
ATOM    642 3HG2 THR A  43       3.476   2.492   5.379  1.00  0.68           H  
ATOM    643  N   ALA A  44       5.740  -0.295   3.226  1.00  0.68           N  
ATOM    644  CA  ALA A  44       6.423  -1.422   3.837  1.00  0.68           C  
ATOM    645  C   ALA A  44       7.893  -1.112   4.016  1.00  0.68           C  
ATOM    646  O   ALA A  44       8.494  -1.427   5.055  1.00  0.68           O  
ATOM    647  CB  ALA A  44       6.264  -2.652   2.973  1.00  0.68           C  
ATOM    648  H   ALA A  44       5.322  -0.388   2.309  1.00  0.68           H  
ATOM    649  HA  ALA A  44       5.987  -1.600   4.819  1.00  0.68           H  
ATOM    650 1HB  ALA A  44       6.769  -3.494   3.439  1.00  0.68           H  
ATOM    651 2HB  ALA A  44       5.211  -2.874   2.868  1.00  0.68           H  
ATOM    652 3HB  ALA A  44       6.701  -2.459   1.988  1.00  0.68           H  
ATOM    653  N   ALA A  45       8.485  -0.491   2.996  1.00  0.68           N  
ATOM    654  CA  ALA A  45       9.887  -0.147   3.074  1.00  0.68           C  
ATOM    655  C   ALA A  45      10.122   0.914   4.143  1.00  0.68           C  
ATOM    656  O   ALA A  45      11.093   0.842   4.899  1.00  0.68           O  
ATOM    657  CB  ALA A  45      10.375   0.321   1.731  1.00  0.68           C  
ATOM    658  H   ALA A  45       7.949  -0.257   2.145  1.00  0.68           H  
ATOM    659  HA  ALA A  45      10.438  -1.043   3.357  1.00  0.68           H  
ATOM    660 1HB  ALA A  45      11.422   0.533   1.781  1.00  0.68           H  
ATOM    661 2HB  ALA A  45      10.200  -0.461   0.991  1.00  0.68           H  
ATOM    662 3HB  ALA A  45       9.827   1.218   1.449  1.00  0.68           H  
ATOM    663  N   ALA A  46       9.211   1.895   4.219  1.00  0.68           N  
ATOM    664  CA  ALA A  46       9.307   2.980   5.186  1.00  0.68           C  
ATOM    665  C   ALA A  46       9.233   2.454   6.608  1.00  0.68           C  
ATOM    666  O   ALA A  46       9.983   2.895   7.484  1.00  0.68           O  
ATOM    667  CB  ALA A  46       8.191   3.984   4.949  1.00  0.68           C  
ATOM    668  H   ALA A  46       8.438   1.903   3.558  1.00  0.68           H  
ATOM    669  HA  ALA A  46      10.269   3.463   5.050  1.00  0.68           H  
ATOM    670 1HB  ALA A  46       8.263   4.804   5.652  1.00  0.68           H  
ATOM    671 2HB  ALA A  46       8.265   4.370   3.929  1.00  0.68           H  
ATOM    672 3HB  ALA A  46       7.233   3.491   5.079  1.00  0.68           H  
ATOM    673  N   ILE A  47       8.357   1.478   6.835  1.00  0.68           N  
ATOM    674  CA  ILE A  47       8.219   0.866   8.143  1.00  0.68           C  
ATOM    675  C   ILE A  47       9.456   0.065   8.485  1.00  0.68           C  
ATOM    676  O   ILE A  47       9.945   0.128   9.615  1.00  0.68           O  
ATOM    677  CB  ILE A  47       6.949   0.017   8.261  1.00  0.68           C  
ATOM    678  CG1 ILE A  47       5.713   0.946   8.207  1.00  0.68           C  
ATOM    679  CG2 ILE A  47       6.992  -0.765   9.566  1.00  0.68           C  
ATOM    680  CD1 ILE A  47       4.416   0.224   8.052  1.00  0.68           C  
ATOM    681  H   ILE A  47       7.747   1.168   6.077  1.00  0.68           H  
ATOM    682  HA  ILE A  47       8.136   1.654   8.882  1.00  0.68           H  
ATOM    683  HB  ILE A  47       6.887  -0.669   7.412  1.00  0.68           H  
ATOM    684 1HG1 ILE A  47       5.671   1.533   9.122  1.00  0.68           H  
ATOM    685 2HG1 ILE A  47       5.828   1.629   7.367  1.00  0.68           H  
ATOM    686 1HG2 ILE A  47       6.092  -1.371   9.657  1.00  0.68           H  
ATOM    687 2HG2 ILE A  47       7.869  -1.413   9.571  1.00  0.68           H  
ATOM    688 3HG2 ILE A  47       7.050  -0.069  10.405  1.00  0.68           H  
ATOM    689 1HD1 ILE A  47       3.600   0.945   8.016  1.00  0.68           H  
ATOM    690 2HD1 ILE A  47       4.438  -0.353   7.130  1.00  0.68           H  
ATOM    691 3HD1 ILE A  47       4.271  -0.447   8.895  1.00  0.68           H  
ATOM    692  N   SER A  48       9.972  -0.695   7.518  1.00  0.68           N  
ATOM    693  CA  SER A  48      11.169  -1.474   7.765  1.00  0.68           C  
ATOM    694  C   SER A  48      12.334  -0.543   8.130  1.00  0.68           C  
ATOM    695  O   SER A  48      13.057  -0.800   9.093  1.00  0.68           O  
ATOM    696  CB  SER A  48      11.502  -2.281   6.524  1.00  0.68           C  
ATOM    697  OG  SER A  48      10.488  -3.218   6.250  1.00  0.68           O  
ATOM    698  H   SER A  48       9.522  -0.746   6.602  1.00  0.68           H  
ATOM    699  HA  SER A  48      10.983  -2.150   8.599  1.00  0.68           H  
ATOM    700 1HB  SER A  48      11.619  -1.611   5.675  1.00  0.68           H  
ATOM    701 2HB  SER A  48      12.451  -2.795   6.670  1.00  0.68           H  
ATOM    702  HG  SER A  48       9.705  -2.687   5.975  1.00  0.68           H  
ATOM    703  N   TRP A  49      12.457   0.584   7.412  1.00  0.69           N  
ATOM    704  CA  TRP A  49      13.509   1.578   7.653  1.00  0.69           C  
ATOM    705  C   TRP A  49      13.358   2.117   9.070  1.00  0.69           C  
ATOM    706  O   TRP A  49      14.325   2.194   9.837  1.00  0.69           O  
ATOM    707  CB  TRP A  49      13.329   2.719   6.644  1.00  0.69           C  
ATOM    708  CG  TRP A  49      14.345   3.835   6.589  1.00  0.69           C  
ATOM    709  CD1 TRP A  49      15.458   3.859   5.808  1.00  0.69           C  
ATOM    710  CD2 TRP A  49      14.332   5.103   7.304  1.00  0.69           C  
ATOM    711  NE1 TRP A  49      16.122   5.048   5.964  1.00  0.69           N  
ATOM    712  CE2 TRP A  49      15.443   5.824   6.869  1.00  0.69           C  
ATOM    713  CE3 TRP A  49      13.473   5.676   8.254  1.00  0.69           C  
ATOM    714  CZ2 TRP A  49      15.714   7.096   7.329  1.00  0.69           C  
ATOM    715  CZ3 TRP A  49      13.748   6.948   8.721  1.00  0.69           C  
ATOM    716  CH2 TRP A  49      14.839   7.645   8.265  1.00  0.69           C  
ATOM    717  H   TRP A  49      11.822   0.736   6.630  1.00  0.69           H  
ATOM    718  HA  TRP A  49      14.486   1.108   7.539  1.00  0.69           H  
ATOM    719 1HB  TRP A  49      13.264   2.288   5.645  1.00  0.69           H  
ATOM    720 2HB  TRP A  49      12.372   3.186   6.829  1.00  0.69           H  
ATOM    721  HD1 TRP A  49      15.765   3.057   5.138  1.00  0.69           H  
ATOM    722  HE1 TRP A  49      16.975   5.312   5.482  1.00  0.69           H  
ATOM    723  HE3 TRP A  49      12.599   5.133   8.608  1.00  0.69           H  
ATOM    724  HZ2 TRP A  49      16.579   7.659   6.980  1.00  0.69           H  
ATOM    725  HZ3 TRP A  49      13.071   7.380   9.455  1.00  0.69           H  
ATOM    726  HH2 TRP A  49      15.029   8.648   8.647  1.00  0.69           H  
ATOM    727  N   TYR A  50      12.123   2.468   9.432  1.00  0.71           N  
ATOM    728  CA  TYR A  50      11.835   2.985  10.752  1.00  0.71           C  
ATOM    729  C   TYR A  50      12.295   1.991  11.805  1.00  0.71           C  
ATOM    730  O   TYR A  50      12.993   2.360  12.753  1.00  0.71           O  
ATOM    731  CB  TYR A  50      10.340   3.242  10.916  1.00  0.71           C  
ATOM    732  CG  TYR A  50       9.964   3.791  12.246  1.00  0.71           C  
ATOM    733  CD1 TYR A  50      10.058   5.158  12.481  1.00  0.71           C  
ATOM    734  CD2 TYR A  50       9.552   2.934  13.249  1.00  0.71           C  
ATOM    735  CE1 TYR A  50       9.730   5.659  13.722  1.00  0.71           C  
ATOM    736  CE2 TYR A  50       9.233   3.434  14.490  1.00  0.71           C  
ATOM    737  CZ  TYR A  50       9.320   4.791  14.728  1.00  0.71           C  
ATOM    738  OH  TYR A  50       9.014   5.287  15.973  1.00  0.71           O  
ATOM    739  H   TYR A  50      11.358   2.398   8.760  1.00  0.71           H  
ATOM    740  HA  TYR A  50      12.386   3.915  10.894  1.00  0.71           H  
ATOM    741 1HB  TYR A  50      10.009   3.943  10.147  1.00  0.71           H  
ATOM    742 2HB  TYR A  50       9.794   2.322  10.768  1.00  0.71           H  
ATOM    743  HD1 TYR A  50      10.388   5.831  11.686  1.00  0.71           H  
ATOM    744  HD2 TYR A  50       9.490   1.862  13.057  1.00  0.71           H  
ATOM    745  HE1 TYR A  50       9.799   6.724  13.917  1.00  0.71           H  
ATOM    746  HE2 TYR A  50       8.917   2.759  15.286  1.00  0.71           H  
ATOM    747  HH  TYR A  50       8.965   4.559  16.604  1.00  0.71           H  
ATOM    748  N   ALA A  51      11.901   0.725  11.640  1.00  0.75           N  
ATOM    749  CA  ALA A  51      12.245  -0.307  12.601  1.00  0.75           C  
ATOM    750  C   ALA A  51      13.756  -0.458  12.750  1.00  0.75           C  
ATOM    751  O   ALA A  51      14.252  -0.584  13.873  1.00  0.75           O  
ATOM    752  CB  ALA A  51      11.632  -1.626  12.171  1.00  0.75           C  
ATOM    753  H   ALA A  51      11.329   0.480  10.831  1.00  0.75           H  
ATOM    754  HA  ALA A  51      11.833  -0.017  13.567  1.00  0.75           H  
ATOM    755 1HB  ALA A  51      11.863  -2.395  12.905  1.00  0.75           H  
ATOM    756 2HB  ALA A  51      10.551  -1.510  12.086  1.00  0.75           H  
ATOM    757 3HB  ALA A  51      12.040  -1.913  11.203  1.00  0.75           H  
ATOM    758  N   GLU A  52      14.496  -0.392  11.634  1.00  0.82           N  
ATOM    759  CA  GLU A  52      15.954  -0.501  11.685  1.00  0.82           C  
ATOM    760  C   GLU A  52      16.563   0.655  12.470  1.00  0.82           C  
ATOM    761  O   GLU A  52      17.554   0.488  13.181  1.00  0.82           O  
ATOM    762  CB  GLU A  52      16.561  -0.565  10.276  1.00  0.82           C  
ATOM    763  CG  GLU A  52      16.293  -1.872   9.516  1.00  0.82           C  
ATOM    764  CD  GLU A  52      16.864  -1.883   8.106  1.00  0.82           C  
ATOM    765  OE1 GLU A  52      17.365  -0.872   7.668  1.00  0.82           O  
ATOM    766  OE2 GLU A  52      16.798  -2.912   7.472  1.00  0.82           O  
ATOM    767  H   GLU A  52      14.031  -0.296  10.729  1.00  0.82           H  
ATOM    768  HA  GLU A  52      16.206  -1.426  12.205  1.00  0.82           H  
ATOM    769 1HB  GLU A  52      16.156   0.252   9.676  1.00  0.82           H  
ATOM    770 2HB  GLU A  52      17.639  -0.422  10.337  1.00  0.82           H  
ATOM    771 1HG  GLU A  52      16.732  -2.694  10.077  1.00  0.82           H  
ATOM    772 2HG  GLU A  52      15.222  -2.038   9.472  1.00  0.82           H  
ATOM    773  N   ARG A  53      15.965   1.835  12.343  1.00  0.90           N  
ATOM    774  CA  ARG A  53      16.439   3.013  13.051  1.00  0.90           C  
ATOM    775  C   ARG A  53      16.029   3.000  14.530  1.00  0.90           C  
ATOM    776  O   ARG A  53      16.743   3.528  15.386  1.00  0.90           O  
ATOM    777  CB  ARG A  53      15.899   4.267  12.383  1.00  0.90           C  
ATOM    778  CG  ARG A  53      16.475   4.563  10.992  1.00  0.90           C  
ATOM    779  CD  ARG A  53      17.879   5.024  11.092  1.00  0.90           C  
ATOM    780  NE  ARG A  53      17.964   6.257  11.867  1.00  0.90           N  
ATOM    781  CZ  ARG A  53      17.809   7.489  11.350  1.00  0.90           C  
ATOM    782  NH1 ARG A  53      17.616   7.650  10.077  1.00  0.90           N  
ATOM    783  NH2 ARG A  53      17.845   8.563  12.106  1.00  0.90           N  
ATOM    784  H   ARG A  53      15.169   1.920  11.705  1.00  0.90           H  
ATOM    785  HA  ARG A  53      17.526   3.030  12.993  1.00  0.90           H  
ATOM    786 1HB  ARG A  53      14.819   4.173  12.268  1.00  0.90           H  
ATOM    787 2HB  ARG A  53      16.086   5.130  13.018  1.00  0.90           H  
ATOM    788 1HG  ARG A  53      16.446   3.655  10.386  1.00  0.90           H  
ATOM    789 2HG  ARG A  53      15.882   5.339  10.504  1.00  0.90           H  
ATOM    790 1HD  ARG A  53      18.483   4.263  11.586  1.00  0.90           H  
ATOM    791 2HD  ARG A  53      18.270   5.217  10.094  1.00  0.90           H  
ATOM    792  HE  ARG A  53      18.110   6.179  12.864  1.00  0.90           H  
ATOM    793 1HH1 ARG A  53      17.587   6.852   9.458  1.00  0.90           H  
ATOM    794 2HH1 ARG A  53      17.503   8.608   9.725  1.00  0.90           H  
ATOM    795 1HH2 ARG A  53      17.992   8.490  13.102  1.00  0.90           H  
ATOM    796 2HH2 ARG A  53      17.701   9.473  11.648  1.00  0.90           H  
ATOM    797  N   ASP A  54      14.879   2.391  14.829  1.00  1.00           N  
ATOM    798  CA  ASP A  54      14.338   2.338  16.186  1.00  1.00           C  
ATOM    799  C   ASP A  54      15.067   1.356  17.113  1.00  1.00           C  
ATOM    800  O   ASP A  54      15.338   1.689  18.269  1.00  1.00           O  
ATOM    801  CB  ASP A  54      12.848   1.968  16.137  1.00  1.00           C  
ATOM    802  CG  ASP A  54      12.094   2.132  17.461  1.00  1.00           C  
ATOM    803  OD1 ASP A  54      12.014   3.240  17.944  1.00  1.00           O  
ATOM    804  OD2 ASP A  54      11.576   1.156  17.961  1.00  1.00           O  
ATOM    805  H   ASP A  54      14.328   1.993  14.070  1.00  1.00           H  
ATOM    806  HA  ASP A  54      14.428   3.334  16.619  1.00  1.00           H  
ATOM    807 1HB  ASP A  54      12.354   2.572  15.372  1.00  1.00           H  
ATOM    808 2HB  ASP A  54      12.763   0.926  15.821  1.00  1.00           H  
ATOM    809  N   ALA A  55      15.369   0.145  16.629  1.00  1.10           N  
ATOM    810  CA  ALA A  55      15.994  -0.844  17.509  1.00  1.10           C  
ATOM    811  C   ALA A  55      16.661  -1.985  16.742  1.00  1.10           C  
ATOM    812  O   ALA A  55      17.807  -2.327  17.046  1.00  1.10           O  
ATOM    813  OXT ALA A  55      15.931  -2.797  16.176  1.00  1.10           O  
ATOM    814  CB  ALA A  55      14.949  -1.416  18.461  1.00  1.10           C  
ATOM    815  H   ALA A  55      15.126  -0.089  15.664  1.00  1.10           H  
ATOM    816  HA  ALA A  55      16.766  -0.336  18.085  1.00  1.10           H  
ATOM    817 1HB  ALA A  55      15.422  -2.123  19.139  1.00  1.10           H  
ATOM    818 2HB  ALA A  55      14.493  -0.610  19.040  1.00  1.10           H  
ATOM    819 3HB  ALA A  55      14.177  -1.924  17.885  1.00  1.10           H  
TER     820
ENDMDL

REMARK ID 232210 MODEL 5 2022-03-05_00000053_1_19
PFRMAT TS
TARGET 2022-03-05_00000053_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   MET A   1       0.539   0.486   0.466  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.917   0.320   0.013  1.00  1.02           C  
ATOM      3  C   MET A   1       2.568   1.619  -0.430  1.00  1.02           C  
ATOM      4  O   MET A   1       3.666   1.964   0.015  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.994  -0.676  -1.137  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.420  -0.960  -1.594  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.416  -1.720  -0.308  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.772  -3.391  -0.369  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.451   0.107   1.398  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.287   1.464   0.482  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.082  -0.012  -0.155  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.499  -0.069   0.848  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.535  -1.617  -0.842  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.440  -0.292  -1.995  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.405  -1.622  -2.459  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.903  -0.023  -1.893  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.279  -4.007   0.367  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.703  -3.378  -0.156  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.940  -3.806  -1.363  1.00  1.02           H  
ATOM     20  N   ASN A   2       1.921   2.336  -1.337  1.00  0.95           N  
ATOM     21  CA  ASN A   2       2.509   3.575  -1.833  1.00  0.95           C  
ATOM     22  C   ASN A   2       2.070   4.758  -0.975  1.00  0.95           C  
ATOM     23  O   ASN A   2       0.883   5.076  -0.899  1.00  0.95           O  
ATOM     24  CB  ASN A   2       2.162   3.740  -3.286  1.00  0.95           C  
ATOM     25  CG  ASN A   2       2.781   2.658  -4.132  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       3.933   2.268  -3.922  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       2.036   2.167  -5.089  1.00  0.95           N  
ATOM     28  H   ASN A   2       1.031   2.045  -1.710  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.593   3.506  -1.756  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       1.078   3.699  -3.405  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       2.475   4.671  -3.634  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       2.397   1.447  -5.685  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       1.106   2.509  -5.229  1.00  0.95           H  
ATOM     34  N   VAL A   3       3.030   5.357  -0.273  1.00  0.89           N  
ATOM     35  CA  VAL A   3       2.726   6.401   0.702  1.00  0.89           C  
ATOM     36  C   VAL A   3       3.543   7.670   0.531  1.00  0.89           C  
ATOM     37  O   VAL A   3       4.661   7.638   0.036  1.00  0.89           O  
ATOM     38  CB  VAL A   3       3.016   5.859   2.108  1.00  0.89           C  
ATOM     39  CG1 VAL A   3       2.136   4.665   2.430  1.00  0.89           C  
ATOM     40  CG2 VAL A   3       4.458   5.492   2.185  1.00  0.89           C  
ATOM     41  H   VAL A   3       3.994   5.049  -0.411  1.00  0.89           H  
ATOM     42  HA  VAL A   3       1.671   6.654   0.619  1.00  0.89           H  
ATOM     43  HB  VAL A   3       2.811   6.615   2.823  1.00  0.89           H  
ATOM     44 1HG1 VAL A   3       2.363   4.311   3.436  1.00  0.89           H  
ATOM     45 2HG1 VAL A   3       1.091   4.958   2.374  1.00  0.89           H  
ATOM     46 3HG1 VAL A   3       2.325   3.867   1.721  1.00  0.89           H  
ATOM     47 1HG2 VAL A   3       4.670   5.123   3.180  1.00  0.89           H  
ATOM     48 2HG2 VAL A   3       4.683   4.718   1.452  1.00  0.89           H  
ATOM     49 3HG2 VAL A   3       5.059   6.370   1.973  1.00  0.89           H  
ATOM     50  N   ASN A   4       3.009   8.792   0.990  1.00  0.83           N  
ATOM     51  CA  ASN A   4       3.769  10.034   0.940  1.00  0.83           C  
ATOM     52  C   ASN A   4       4.648  10.212   2.171  1.00  0.83           C  
ATOM     53  O   ASN A   4       4.653   9.361   3.070  1.00  0.83           O  
ATOM     54  CB  ASN A   4       2.843  11.220   0.775  1.00  0.83           C  
ATOM     55  CG  ASN A   4       1.926  11.423   1.962  1.00  0.83           C  
ATOM     56  OD1 ASN A   4       2.109  10.803   3.017  1.00  0.83           O  
ATOM     57  ND2 ASN A   4       0.965  12.299   1.822  1.00  0.83           N  
ATOM     58  H   ASN A   4       2.078   8.790   1.378  1.00  0.83           H  
ATOM     59  HA  ASN A   4       4.433   9.995   0.077  1.00  0.83           H  
ATOM     60 1HB  ASN A   4       3.427  12.127   0.615  1.00  0.83           H  
ATOM     61 2HB  ASN A   4       2.233  11.081  -0.120  1.00  0.83           H  
ATOM     62 1HD2 ASN A   4       0.336  12.487   2.570  1.00  0.83           H  
ATOM     63 2HD2 ASN A   4       0.891  12.822   0.952  1.00  0.83           H  
ATOM     64  N   LYS A   5       5.342  11.353   2.245  1.00  0.79           N  
ATOM     65  CA  LYS A   5       6.236  11.612   3.368  1.00  0.79           C  
ATOM     66  C   LYS A   5       5.527  11.694   4.715  1.00  0.79           C  
ATOM     67  O   LYS A   5       6.061  11.244   5.731  1.00  0.79           O  
ATOM     68  CB  LYS A   5       6.997  12.916   3.170  1.00  0.79           C  
ATOM     69  CG  LYS A   5       8.054  12.912   2.108  1.00  0.79           C  
ATOM     70  CD  LYS A   5       8.778  14.241   2.074  1.00  0.79           C  
ATOM     71  CE  LYS A   5       9.898  14.244   1.062  1.00  0.79           C  
ATOM     72  NZ  LYS A   5      10.611  15.546   1.056  1.00  0.79           N  
ATOM     73  H   LYS A   5       5.284  12.019   1.486  1.00  0.79           H  
ATOM     74  HA  LYS A   5       6.951  10.792   3.418  1.00  0.79           H  
ATOM     75 1HB  LYS A   5       6.295  13.718   2.946  1.00  0.79           H  
ATOM     76 2HB  LYS A   5       7.489  13.170   4.103  1.00  0.79           H  
ATOM     77 1HG  LYS A   5       8.772  12.112   2.293  1.00  0.79           H  
ATOM     78 2HG  LYS A   5       7.586  12.760   1.143  1.00  0.79           H  
ATOM     79 1HD  LYS A   5       8.073  15.036   1.829  1.00  0.79           H  
ATOM     80 2HD  LYS A   5       9.204  14.447   3.057  1.00  0.79           H  
ATOM     81 1HE  LYS A   5      10.606  13.456   1.315  1.00  0.79           H  
ATOM     82 2HE  LYS A   5       9.494  14.053   0.067  1.00  0.79           H  
ATOM     83 1HZ  LYS A   5      11.363  15.521   0.379  1.00  0.79           H  
ATOM     84 2HZ  LYS A   5       9.974  16.289   0.823  1.00  0.79           H  
ATOM     85 3HZ  LYS A   5      11.002  15.701   1.999  1.00  0.79           H  
ATOM     86  N   LYS A   6       4.326  12.274   4.730  1.00  0.76           N  
ATOM     87  CA  LYS A   6       3.583  12.414   5.976  1.00  0.76           C  
ATOM     88  C   LYS A   6       3.280  11.045   6.555  1.00  0.76           C  
ATOM     89  O   LYS A   6       3.532  10.788   7.732  1.00  0.76           O  
ATOM     90  CB  LYS A   6       2.283  13.191   5.765  1.00  0.76           C  
ATOM     91  CG  LYS A   6       1.458  13.400   7.048  1.00  0.76           C  
ATOM     92  CD  LYS A   6       0.181  14.199   6.772  1.00  0.76           C  
ATOM     93  CE  LYS A   6      -0.596  14.503   8.062  1.00  0.76           C  
ATOM     94  NZ  LYS A   6      -1.158  13.267   8.695  1.00  0.76           N  
ATOM     95  H   LYS A   6       3.926  12.611   3.866  1.00  0.76           H  
ATOM     96  HA  LYS A   6       4.199  12.952   6.694  1.00  0.76           H  
ATOM     97 1HB  LYS A   6       2.508  14.169   5.343  1.00  0.76           H  
ATOM     98 2HB  LYS A   6       1.655  12.661   5.049  1.00  0.76           H  
ATOM     99 1HG  LYS A   6       1.182  12.425   7.469  1.00  0.76           H  
ATOM    100 2HG  LYS A   6       2.059  13.932   7.784  1.00  0.76           H  
ATOM    101 1HD  LYS A   6       0.440  15.139   6.284  1.00  0.76           H  
ATOM    102 2HD  LYS A   6      -0.460  13.627   6.101  1.00  0.76           H  
ATOM    103 1HE  LYS A   6       0.071  14.987   8.773  1.00  0.76           H  
ATOM    104 2HE  LYS A   6      -1.416  15.180   7.828  1.00  0.76           H  
ATOM    105 1HZ  LYS A   6      -1.655  13.498   9.536  1.00  0.76           H  
ATOM    106 2HZ  LYS A   6      -1.784  12.802   8.063  1.00  0.76           H  
ATOM    107 3HZ  LYS A   6      -0.402  12.611   8.944  1.00  0.76           H  
ATOM    108  N   LYS A   7       2.760  10.153   5.714  1.00  0.73           N  
ATOM    109  CA  LYS A   7       2.424   8.819   6.170  1.00  0.73           C  
ATOM    110  C   LYS A   7       3.667   8.079   6.639  1.00  0.73           C  
ATOM    111  O   LYS A   7       3.616   7.389   7.655  1.00  0.73           O  
ATOM    112  CB  LYS A   7       1.719   8.052   5.063  1.00  0.73           C  
ATOM    113  CG  LYS A   7       0.300   8.503   4.765  1.00  0.73           C  
ATOM    114  CD  LYS A   7      -0.311   7.691   3.622  1.00  0.73           C  
ATOM    115  CE  LYS A   7      -1.743   8.136   3.330  1.00  0.73           C  
ATOM    116  NZ  LYS A   7      -2.353   7.372   2.198  1.00  0.73           N  
ATOM    117  H   LYS A   7       2.585  10.410   4.749  1.00  0.73           H  
ATOM    118  HA  LYS A   7       1.744   8.904   7.017  1.00  0.73           H  
ATOM    119 1HB  LYS A   7       2.282   8.220   4.155  1.00  0.73           H  
ATOM    120 2HB  LYS A   7       1.727   6.983   5.276  1.00  0.73           H  
ATOM    121 1HG  LYS A   7      -0.313   8.385   5.661  1.00  0.73           H  
ATOM    122 2HG  LYS A   7       0.309   9.557   4.492  1.00  0.73           H  
ATOM    123 1HD  LYS A   7       0.294   7.822   2.724  1.00  0.73           H  
ATOM    124 2HD  LYS A   7      -0.311   6.634   3.886  1.00  0.73           H  
ATOM    125 1HE  LYS A   7      -2.348   7.988   4.223  1.00  0.73           H  
ATOM    126 2HE  LYS A   7      -1.738   9.197   3.078  1.00  0.73           H  
ATOM    127 1HZ  LYS A   7      -3.297   7.700   2.041  1.00  0.73           H  
ATOM    128 2HZ  LYS A   7      -1.806   7.511   1.358  1.00  0.73           H  
ATOM    129 3HZ  LYS A   7      -2.373   6.386   2.423  1.00  0.73           H  
ATOM    130  N   LEU A   8       4.803   8.245   5.955  1.00  0.72           N  
ATOM    131  CA  LEU A   8       6.003   7.578   6.438  1.00  0.72           C  
ATOM    132  C   LEU A   8       6.398   8.113   7.802  1.00  0.72           C  
ATOM    133  O   LEU A   8       6.846   7.369   8.677  1.00  0.72           O  
ATOM    134  CB  LEU A   8       7.175   7.766   5.504  1.00  0.72           C  
ATOM    135  CG  LEU A   8       7.150   7.088   4.209  1.00  0.72           C  
ATOM    136  CD1 LEU A   8       8.328   7.552   3.478  1.00  0.72           C  
ATOM    137  CD2 LEU A   8       7.184   5.566   4.387  1.00  0.72           C  
ATOM    138  H   LEU A   8       4.823   8.805   5.098  1.00  0.72           H  
ATOM    139  HA  LEU A   8       5.802   6.518   6.523  1.00  0.72           H  
ATOM    140 1HB  LEU A   8       7.261   8.834   5.299  1.00  0.72           H  
ATOM    141 2HB  LEU A   8       8.081   7.455   6.021  1.00  0.72           H  
ATOM    142  HG  LEU A   8       6.260   7.372   3.656  1.00  0.72           H  
ATOM    143 1HD1 LEU A   8       8.347   7.079   2.557  1.00  0.72           H  
ATOM    144 2HD1 LEU A   8       8.281   8.629   3.345  1.00  0.72           H  
ATOM    145 3HD1 LEU A   8       9.216   7.293   4.034  1.00  0.72           H  
ATOM    146 1HD2 LEU A   8       7.187   5.084   3.406  1.00  0.72           H  
ATOM    147 2HD2 LEU A   8       8.065   5.287   4.913  1.00  0.72           H  
ATOM    148 3HD2 LEU A   8       6.313   5.243   4.947  1.00  0.72           H  
ATOM    149  N   ALA A   9       6.239   9.416   8.003  1.00  0.72           N  
ATOM    150  CA  ALA A   9       6.589  10.000   9.284  1.00  0.72           C  
ATOM    151  C   ALA A   9       5.743   9.363  10.385  1.00  0.72           C  
ATOM    152  O   ALA A   9       6.238   8.998  11.459  1.00  0.72           O  
ATOM    153  CB  ALA A   9       6.387  11.504   9.226  1.00  0.72           C  
ATOM    154  H   ALA A   9       5.892  10.018   7.254  1.00  0.72           H  
ATOM    155  HA  ALA A   9       7.634   9.783   9.490  1.00  0.72           H  
ATOM    156 1HB  ALA A   9       6.653  11.951  10.145  1.00  0.72           H  
ATOM    157 2HB  ALA A   9       7.008  11.918   8.436  1.00  0.72           H  
ATOM    158 3HB  ALA A   9       5.354  11.727   9.017  1.00  0.72           H  
ATOM    159  N   GLU A  10       4.456   9.140  10.092  1.00  0.72           N  
ATOM    160  CA  GLU A  10       3.586   8.516  11.080  1.00  0.72           C  
ATOM    161  C   GLU A  10       4.007   7.058  11.335  1.00  0.72           C  
ATOM    162  O   GLU A  10       4.147   6.634  12.485  1.00  0.72           O  
ATOM    163  CB  GLU A  10       2.125   8.597  10.610  1.00  0.72           C  
ATOM    164  CG  GLU A  10       1.565  10.031  10.585  1.00  0.72           C  
ATOM    165  CD  GLU A  10       0.149  10.150  10.047  1.00  0.72           C  
ATOM    166  OE1 GLU A  10      -0.438   9.157   9.689  1.00  0.72           O  
ATOM    167  OE2 GLU A  10      -0.335  11.271   9.974  1.00  0.72           O  
ATOM    168  H   GLU A  10       4.085   9.457   9.194  1.00  0.72           H  
ATOM    169  HA  GLU A  10       3.681   9.067  12.016  1.00  0.72           H  
ATOM    170 1HB  GLU A  10       2.044   8.185   9.605  1.00  0.72           H  
ATOM    171 2HB  GLU A  10       1.496   7.995  11.264  1.00  0.72           H  
ATOM    172 1HG  GLU A  10       1.589  10.429  11.597  1.00  0.72           H  
ATOM    173 2HG  GLU A  10       2.226  10.643   9.973  1.00  0.72           H  
ATOM    174  N   ILE A  11       4.354   6.341  10.261  1.00  0.73           N  
ATOM    175  CA  ILE A  11       4.776   4.937  10.318  1.00  0.73           C  
ATOM    176  C   ILE A  11       6.010   4.734  11.172  1.00  0.73           C  
ATOM    177  O   ILE A  11       6.090   3.776  11.944  1.00  0.73           O  
ATOM    178  CB  ILE A  11       5.040   4.382   8.896  1.00  0.73           C  
ATOM    179  CG1 ILE A  11       3.700   4.236   8.126  1.00  0.73           C  
ATOM    180  CG2 ILE A  11       5.836   3.064   8.924  1.00  0.73           C  
ATOM    181  CD1 ILE A  11       3.860   3.997   6.624  1.00  0.73           C  
ATOM    182  H   ILE A  11       4.254   6.777   9.346  1.00  0.73           H  
ATOM    183  HA  ILE A  11       3.966   4.360  10.758  1.00  0.73           H  
ATOM    184  HB  ILE A  11       5.630   5.109   8.359  1.00  0.73           H  
ATOM    185 1HG1 ILE A  11       3.159   3.390   8.544  1.00  0.73           H  
ATOM    186 2HG1 ILE A  11       3.105   5.128   8.280  1.00  0.73           H  
ATOM    187 1HG2 ILE A  11       6.026   2.736   7.902  1.00  0.73           H  
ATOM    188 2HG2 ILE A  11       6.786   3.223   9.432  1.00  0.73           H  
ATOM    189 3HG2 ILE A  11       5.267   2.302   9.451  1.00  0.73           H  
ATOM    190 1HD1 ILE A  11       2.877   3.892   6.164  1.00  0.73           H  
ATOM    191 2HD1 ILE A  11       4.368   4.831   6.174  1.00  0.73           H  
ATOM    192 3HD1 ILE A  11       4.433   3.091   6.463  1.00  0.73           H  
ATOM    193  N   PHE A  12       6.973   5.632  11.042  1.00  0.74           N  
ATOM    194  CA  PHE A  12       8.202   5.498  11.791  1.00  0.74           C  
ATOM    195  C   PHE A  12       8.260   6.282  13.099  1.00  0.74           C  
ATOM    196  O   PHE A  12       9.317   6.332  13.728  1.00  0.74           O  
ATOM    197  CB  PHE A  12       9.375   5.908  10.925  1.00  0.74           C  
ATOM    198  CG  PHE A  12       9.597   4.974   9.762  1.00  0.74           C  
ATOM    199  CD1 PHE A  12       9.413   5.397   8.454  1.00  0.74           C  
ATOM    200  CD2 PHE A  12       9.967   3.661   9.979  1.00  0.74           C  
ATOM    201  CE1 PHE A  12       9.620   4.540   7.403  1.00  0.74           C  
ATOM    202  CE2 PHE A  12      10.156   2.801   8.921  1.00  0.74           C  
ATOM    203  CZ  PHE A  12       9.987   3.250   7.630  1.00  0.74           C  
ATOM    204  H   PHE A  12       6.858   6.399  10.377  1.00  0.74           H  
ATOM    205  HA  PHE A  12       8.325   4.444  12.035  1.00  0.74           H  
ATOM    206 1HB  PHE A  12       9.193   6.909  10.531  1.00  0.74           H  
ATOM    207 2HB  PHE A  12      10.277   5.938  11.524  1.00  0.74           H  
ATOM    208  HD1 PHE A  12       9.113   6.427   8.264  1.00  0.74           H  
ATOM    209  HD2 PHE A  12      10.107   3.307  11.003  1.00  0.74           H  
ATOM    210  HE1 PHE A  12       9.497   4.887   6.398  1.00  0.74           H  
ATOM    211  HE2 PHE A  12      10.446   1.768   9.106  1.00  0.74           H  
ATOM    212  HZ  PHE A  12      10.142   2.586   6.794  1.00  0.74           H  
ATOM    213  N   GLY A  13       7.164   6.914  13.528  1.00  0.75           N  
ATOM    214  CA  GLY A  13       7.227   7.628  14.799  1.00  0.75           C  
ATOM    215  C   GLY A  13       8.140   8.858  14.767  1.00  0.75           C  
ATOM    216  O   GLY A  13       8.813   9.152  15.760  1.00  0.75           O  
ATOM    217  H   GLY A  13       6.282   6.870  13.013  1.00  0.75           H  
ATOM    218 1HA  GLY A  13       6.219   7.938  15.074  1.00  0.75           H  
ATOM    219 2HA  GLY A  13       7.566   6.944  15.574  1.00  0.75           H  
ATOM    220  N   CYS A  14       8.192   9.568  13.641  1.00  0.75           N  
ATOM    221  CA  CYS A  14       9.107  10.700  13.515  1.00  0.75           C  
ATOM    222  C   CYS A  14       8.474  11.822  12.721  1.00  0.75           C  
ATOM    223  O   CYS A  14       7.315  11.730  12.336  1.00  0.75           O  
ATOM    224  CB  CYS A  14      10.386  10.274  12.795  1.00  0.75           C  
ATOM    225  SG  CYS A  14      10.145   9.842  11.043  1.00  0.75           S  
ATOM    226  H   CYS A  14       7.596   9.308  12.852  1.00  0.75           H  
ATOM    227  HA  CYS A  14       9.356  11.069  14.509  1.00  0.75           H  
ATOM    228 1HB  CYS A  14      11.126  11.072  12.848  1.00  0.75           H  
ATOM    229 2HB  CYS A  14      10.806   9.403  13.298  1.00  0.75           H  
ATOM    230  HG  CYS A  14       9.844  11.102  10.636  1.00  0.75           H  
ATOM    231  N   ASP A  15       9.187  12.930  12.557  1.00  0.75           N  
ATOM    232  CA  ASP A  15       8.641  14.016  11.757  1.00  0.75           C  
ATOM    233  C   ASP A  15       8.981  13.854  10.271  1.00  0.75           C  
ATOM    234  O   ASP A  15       9.739  12.955   9.885  1.00  0.75           O  
ATOM    235  CB  ASP A  15       9.164  15.368  12.284  1.00  0.75           C  
ATOM    236  CG  ASP A  15      10.672  15.527  12.112  1.00  0.75           C  
ATOM    237  OD1 ASP A  15      11.241  14.753  11.368  1.00  0.75           O  
ATOM    238  OD2 ASP A  15      11.239  16.428  12.667  1.00  0.75           O  
ATOM    239  H   ASP A  15      10.115  12.998  12.946  1.00  0.75           H  
ATOM    240  HA  ASP A  15       7.555  14.009  11.858  1.00  0.75           H  
ATOM    241 1HB  ASP A  15       8.663  16.185  11.768  1.00  0.75           H  
ATOM    242 2HB  ASP A  15       8.923  15.461  13.344  1.00  0.75           H  
ATOM    243  N   VAL A  16       8.477  14.782   9.462  1.00  0.75           N  
ATOM    244  CA  VAL A  16       8.716  14.816   8.025  1.00  0.75           C  
ATOM    245  C   VAL A  16      10.162  15.138   7.668  1.00  0.75           C  
ATOM    246  O   VAL A  16      10.683  14.653   6.659  1.00  0.75           O  
ATOM    247  CB  VAL A  16       7.742  15.767   7.327  1.00  0.75           C  
ATOM    248  CG1 VAL A  16       8.147  15.922   5.872  1.00  0.75           C  
ATOM    249  CG2 VAL A  16       6.334  15.157   7.413  1.00  0.75           C  
ATOM    250  H   VAL A  16       7.872  15.486   9.860  1.00  0.75           H  
ATOM    251  HA  VAL A  16       8.498  13.819   7.638  1.00  0.75           H  
ATOM    252  HB  VAL A  16       7.766  16.748   7.803  1.00  0.75           H  
ATOM    253 1HG1 VAL A  16       7.449  16.587   5.364  1.00  0.75           H  
ATOM    254 2HG1 VAL A  16       9.153  16.341   5.816  1.00  0.75           H  
ATOM    255 3HG1 VAL A  16       8.134  14.952   5.397  1.00  0.75           H  
ATOM    256 1HG2 VAL A  16       5.619  15.810   6.913  1.00  0.75           H  
ATOM    257 2HG2 VAL A  16       6.339  14.178   6.926  1.00  0.75           H  
ATOM    258 3HG2 VAL A  16       6.048  15.039   8.458  1.00  0.75           H  
ATOM    259  N   ARG A  17      10.794  16.025   8.438  1.00  0.74           N  
ATOM    260  CA  ARG A  17      12.171  16.414   8.153  1.00  0.74           C  
ATOM    261  C   ARG A  17      13.088  15.193   8.216  1.00  0.74           C  
ATOM    262  O   ARG A  17      13.967  15.027   7.364  1.00  0.74           O  
ATOM    263  CB  ARG A  17      12.641  17.445   9.165  1.00  0.74           C  
ATOM    264  CG  ARG A  17      12.011  18.816   9.032  1.00  0.74           C  
ATOM    265  CD  ARG A  17      12.451  19.714  10.133  1.00  0.74           C  
ATOM    266  NE  ARG A  17      11.877  21.047  10.024  1.00  0.74           N  
ATOM    267  CZ  ARG A  17      11.922  21.977  10.998  1.00  0.74           C  
ATOM    268  NH1 ARG A  17      12.505  21.699  12.144  1.00  0.74           N  
ATOM    269  NH2 ARG A  17      11.379  23.167  10.803  1.00  0.74           N  
ATOM    270  H   ARG A  17      10.329  16.393   9.257  1.00  0.74           H  
ATOM    271  HA  ARG A  17      12.217  16.844   7.154  1.00  0.74           H  
ATOM    272 1HB  ARG A  17      12.429  17.082  10.173  1.00  0.74           H  
ATOM    273 2HB  ARG A  17      13.720  17.565   9.084  1.00  0.74           H  
ATOM    274 1HG  ARG A  17      12.297  19.263   8.080  1.00  0.74           H  
ATOM    275 2HG  ARG A  17      10.925  18.717   9.080  1.00  0.74           H  
ATOM    276 1HD  ARG A  17      12.139  19.283  11.089  1.00  0.74           H  
ATOM    277 2HD  ARG A  17      13.535  19.806  10.115  1.00  0.74           H  
ATOM    278  HE  ARG A  17      11.420  21.295   9.156  1.00  0.74           H  
ATOM    279 1HH1 ARG A  17      12.915  20.785  12.292  1.00  0.74           H  
ATOM    280 2HH1 ARG A  17      12.539  22.394  12.876  1.00  0.74           H  
ATOM    281 1HH2 ARG A  17      10.930  23.379   9.922  1.00  0.74           H  
ATOM    282 2HH2 ARG A  17      11.412  23.862  11.533  1.00  0.74           H  
ATOM    283  N   THR A  18      12.834  14.309   9.179  1.00  0.73           N  
ATOM    284  CA  THR A  18      13.577  13.072   9.333  1.00  0.73           C  
ATOM    285  C   THR A  18      13.360  12.183   8.118  1.00  0.73           C  
ATOM    286  O   THR A  18      14.316  11.627   7.574  1.00  0.73           O  
ATOM    287  CB  THR A  18      13.153  12.351  10.604  1.00  0.73           C  
ATOM    288  OG1 THR A  18      13.440  13.174  11.737  1.00  0.73           O  
ATOM    289  CG2 THR A  18      13.856  11.039  10.704  1.00  0.73           C  
ATOM    290  H   THR A  18      12.111  14.512   9.871  1.00  0.73           H  
ATOM    291  HA  THR A  18      14.637  13.306   9.404  1.00  0.73           H  
ATOM    292  HB  THR A  18      12.082  12.180  10.571  1.00  0.73           H  
ATOM    293  HG1 THR A  18      12.792  13.926  11.725  1.00  0.73           H  
ATOM    294 1HG2 THR A  18      13.535  10.520  11.605  1.00  0.73           H  
ATOM    295 2HG2 THR A  18      13.595  10.453   9.831  1.00  0.73           H  
ATOM    296 3HG2 THR A  18      14.931  11.193  10.735  1.00  0.73           H  
ATOM    297  N   VAL A  19      12.111  12.089   7.657  1.00  0.71           N  
ATOM    298  CA  VAL A  19      11.813  11.301   6.468  1.00  0.71           C  
ATOM    299  C   VAL A  19      12.559  11.856   5.258  1.00  0.71           C  
ATOM    300  O   VAL A  19      13.097  11.094   4.450  1.00  0.71           O  
ATOM    301  CB  VAL A  19      10.315  11.292   6.164  1.00  0.71           C  
ATOM    302  CG1 VAL A  19      10.060  10.637   4.808  1.00  0.71           C  
ATOM    303  CG2 VAL A  19       9.581  10.552   7.255  1.00  0.71           C  
ATOM    304  H   VAL A  19      11.355  12.550   8.172  1.00  0.71           H  
ATOM    305  HA  VAL A  19      12.139  10.281   6.641  1.00  0.71           H  
ATOM    306  HB  VAL A  19       9.952  12.313   6.108  1.00  0.71           H  
ATOM    307 1HG1 VAL A  19       8.995  10.651   4.607  1.00  0.71           H  
ATOM    308 2HG1 VAL A  19      10.585  11.189   4.027  1.00  0.71           H  
ATOM    309 3HG1 VAL A  19      10.414   9.607   4.825  1.00  0.71           H  
ATOM    310 1HG2 VAL A  19       8.524  10.567   7.023  1.00  0.71           H  
ATOM    311 2HG2 VAL A  19       9.931   9.524   7.311  1.00  0.71           H  
ATOM    312 3HG2 VAL A  19       9.755  11.049   8.206  1.00  0.71           H  
ATOM    313  N   THR A  20      12.582  13.184   5.125  1.00  0.70           N  
ATOM    314  CA  THR A  20      13.305  13.813   4.030  1.00  0.70           C  
ATOM    315  C   THR A  20      14.787  13.461   4.118  1.00  0.70           C  
ATOM    316  O   THR A  20      15.412  13.124   3.104  1.00  0.70           O  
ATOM    317  CB  THR A  20      13.125  15.344   4.030  1.00  0.70           C  
ATOM    318  OG1 THR A  20      11.727  15.663   3.833  1.00  0.70           O  
ATOM    319  CG2 THR A  20      13.961  15.960   2.927  1.00  0.70           C  
ATOM    320  H   THR A  20      12.086  13.762   5.802  1.00  0.70           H  
ATOM    321  HA  THR A  20      12.919  13.423   3.091  1.00  0.70           H  
ATOM    322  HB  THR A  20      13.444  15.746   4.986  1.00  0.70           H  
ATOM    323  HG1 THR A  20      11.226  15.320   4.608  1.00  0.70           H  
ATOM    324 1HG2 THR A  20      13.834  17.041   2.935  1.00  0.70           H  
ATOM    325 2HG2 THR A  20      15.012  15.716   3.095  1.00  0.70           H  
ATOM    326 3HG2 THR A  20      13.649  15.563   1.963  1.00  0.70           H  
ATOM    327  N   ALA A  21      15.356  13.526   5.325  1.00  0.69           N  
ATOM    328  CA  ALA A  21      16.753  13.167   5.489  1.00  0.69           C  
ATOM    329  C   ALA A  21      16.969  11.721   5.051  1.00  0.69           C  
ATOM    330  O   ALA A  21      17.926  11.420   4.337  1.00  0.69           O  
ATOM    331  CB  ALA A  21      17.183  13.344   6.939  1.00  0.69           C  
ATOM    332  H   ALA A  21      14.812  13.844   6.127  1.00  0.69           H  
ATOM    333  HA  ALA A  21      17.352  13.815   4.852  1.00  0.69           H  
ATOM    334 1HB  ALA A  21      18.233  13.085   7.041  1.00  0.69           H  
ATOM    335 2HB  ALA A  21      17.030  14.382   7.236  1.00  0.69           H  
ATOM    336 3HB  ALA A  21      16.588  12.697   7.576  1.00  0.69           H  
ATOM    337  N   TRP A  22      16.029  10.834   5.384  1.00  0.68           N  
ATOM    338  CA  TRP A  22      16.150   9.444   4.973  1.00  0.68           C  
ATOM    339  C   TRP A  22      16.112   9.322   3.450  1.00  0.68           C  
ATOM    340  O   TRP A  22      16.898   8.571   2.867  1.00  0.68           O  
ATOM    341  CB  TRP A  22      15.053   8.601   5.599  1.00  0.68           C  
ATOM    342  CG  TRP A  22      15.232   8.380   7.045  1.00  0.68           C  
ATOM    343  CD1 TRP A  22      16.397   8.450   7.744  1.00  0.68           C  
ATOM    344  CD2 TRP A  22      14.207   8.050   8.003  1.00  0.68           C  
ATOM    345  NE1 TRP A  22      16.168   8.177   9.068  1.00  0.68           N  
ATOM    346  CE2 TRP A  22      14.833   7.930   9.244  1.00  0.68           C  
ATOM    347  CE3 TRP A  22      12.830   7.853   7.912  1.00  0.68           C  
ATOM    348  CZ2 TRP A  22      14.127   7.616  10.389  1.00  0.68           C  
ATOM    349  CZ3 TRP A  22      12.133   7.555   9.056  1.00  0.68           C  
ATOM    350  CH2 TRP A  22      12.759   7.436  10.263  1.00  0.68           C  
ATOM    351  H   TRP A  22      15.250  11.123   5.975  1.00  0.68           H  
ATOM    352  HA  TRP A  22      17.109   9.067   5.324  1.00  0.68           H  
ATOM    353 1HB  TRP A  22      14.094   9.073   5.445  1.00  0.68           H  
ATOM    354 2HB  TRP A  22      15.020   7.634   5.111  1.00  0.68           H  
ATOM    355  HD1 TRP A  22      17.370   8.684   7.313  1.00  0.68           H  
ATOM    356  HE1 TRP A  22      16.869   8.165   9.793  1.00  0.68           H  
ATOM    357  HE3 TRP A  22      12.317   7.942   6.955  1.00  0.68           H  
ATOM    358  HZ2 TRP A  22      14.608   7.523  11.363  1.00  0.68           H  
ATOM    359  HZ3 TRP A  22      11.072   7.425   8.977  1.00  0.68           H  
ATOM    360  HH2 TRP A  22      12.172   7.201  11.148  1.00  0.68           H  
ATOM    361  N   GLN A  23      15.248  10.102   2.791  1.00  0.68           N  
ATOM    362  CA  GLN A  23      15.186  10.074   1.329  1.00  0.68           C  
ATOM    363  C   GLN A  23      16.552  10.428   0.740  1.00  0.68           C  
ATOM    364  O   GLN A  23      17.032   9.768  -0.188  1.00  0.68           O  
ATOM    365  CB  GLN A  23      14.118  11.044   0.791  1.00  0.68           C  
ATOM    366  CG  GLN A  23      13.960  11.002  -0.738  1.00  0.68           C  
ATOM    367  CD  GLN A  23      12.888  11.955  -1.289  1.00  0.68           C  
ATOM    368  OE1 GLN A  23      12.144  12.624  -0.565  1.00  0.68           O  
ATOM    369  NE2 GLN A  23      12.817  12.021  -2.603  1.00  0.68           N  
ATOM    370  H   GLN A  23      14.608  10.694   3.320  1.00  0.68           H  
ATOM    371  HA  GLN A  23      14.937   9.075   0.999  1.00  0.68           H  
ATOM    372 1HB  GLN A  23      13.158  10.822   1.258  1.00  0.68           H  
ATOM    373 2HB  GLN A  23      14.382  12.062   1.065  1.00  0.68           H  
ATOM    374 1HG  GLN A  23      14.916  11.282  -1.182  1.00  0.68           H  
ATOM    375 2HG  GLN A  23      13.700   9.986  -1.040  1.00  0.68           H  
ATOM    376 1HE2 GLN A  23      12.148  12.620  -3.041  1.00  0.68           H  
ATOM    377 2HE2 GLN A  23      13.436  11.470  -3.164  1.00  0.68           H  
ATOM    378  N   SER A  24      17.225  11.429   1.321  1.00  0.68           N  
ATOM    379  CA  SER A  24      18.527  11.867   0.810  1.00  0.68           C  
ATOM    380  C   SER A  24      19.631  10.819   1.034  1.00  0.68           C  
ATOM    381  O   SER A  24      20.712  10.914   0.447  1.00  0.68           O  
ATOM    382  CB  SER A  24      18.949  13.196   1.439  1.00  0.68           C  
ATOM    383  OG  SER A  24      19.350  13.063   2.781  1.00  0.68           O  
ATOM    384  H   SER A  24      16.790  11.931   2.102  1.00  0.68           H  
ATOM    385  HA  SER A  24      18.427  12.024  -0.264  1.00  0.68           H  
ATOM    386 1HB  SER A  24      19.756  13.635   0.858  1.00  0.68           H  
ATOM    387 2HB  SER A  24      18.103  13.881   1.390  1.00  0.68           H  
ATOM    388  HG  SER A  24      18.731  12.441   3.210  1.00  0.68           H  
ATOM    389  N   GLN A  25      19.365   9.839   1.907  1.00  0.67           N  
ATOM    390  CA  GLN A  25      20.290   8.770   2.248  1.00  0.67           C  
ATOM    391  C   GLN A  25      19.996   7.497   1.451  1.00  0.67           C  
ATOM    392  O   GLN A  25      20.660   6.476   1.650  1.00  0.67           O  
ATOM    393  CB  GLN A  25      20.226   8.481   3.751  1.00  0.67           C  
ATOM    394  CG  GLN A  25      20.696   9.629   4.623  1.00  0.67           C  
ATOM    395  CD  GLN A  25      20.428   9.412   6.109  1.00  0.67           C  
ATOM    396  OE1 GLN A  25      20.456   8.291   6.657  1.00  0.67           O  
ATOM    397  NE2 GLN A  25      20.162  10.522   6.795  1.00  0.67           N  
ATOM    398  H   GLN A  25      18.450   9.798   2.344  1.00  0.67           H  
ATOM    399  HA  GLN A  25      21.299   9.098   2.000  1.00  0.67           H  
ATOM    400 1HB  GLN A  25      19.198   8.260   4.023  1.00  0.67           H  
ATOM    401 2HB  GLN A  25      20.827   7.605   3.981  1.00  0.67           H  
ATOM    402 1HG  GLN A  25      21.770   9.741   4.488  1.00  0.67           H  
ATOM    403 2HG  GLN A  25      20.196  10.539   4.310  1.00  0.67           H  
ATOM    404 1HE2 GLN A  25      19.977  10.477   7.778  1.00  0.67           H  
ATOM    405 2HE2 GLN A  25      20.166  11.407   6.319  1.00  0.67           H  
ATOM    406  N   GLY A  26      18.999   7.543   0.556  1.00  0.68           N  
ATOM    407  CA  GLY A  26      18.659   6.370  -0.241  1.00  0.68           C  
ATOM    408  C   GLY A  26      17.345   5.644   0.088  1.00  0.68           C  
ATOM    409  O   GLY A  26      17.120   4.551  -0.436  1.00  0.68           O  
ATOM    410  H   GLY A  26      18.465   8.401   0.410  1.00  0.68           H  
ATOM    411 1HA  GLY A  26      18.625   6.677  -1.285  1.00  0.68           H  
ATOM    412 2HA  GLY A  26      19.478   5.656  -0.170  1.00  0.68           H  
ATOM    413  N   LEU A  27      16.465   6.213   0.918  1.00  0.69           N  
ATOM    414  CA  LEU A  27      15.196   5.527   1.177  1.00  0.69           C  
ATOM    415  C   LEU A  27      14.505   5.396  -0.188  1.00  0.69           C  
ATOM    416  O   LEU A  27      14.366   6.407  -0.879  1.00  0.69           O  
ATOM    417  CB  LEU A  27      14.290   6.364   2.069  1.00  0.69           C  
ATOM    418  CG  LEU A  27      13.041   5.723   2.640  1.00  0.69           C  
ATOM    419  CD1 LEU A  27      13.469   4.706   3.628  1.00  0.69           C  
ATOM    420  CD2 LEU A  27      12.168   6.787   3.308  1.00  0.69           C  
ATOM    421  H   LEU A  27      16.672   7.101   1.379  1.00  0.69           H  
ATOM    422  HA  LEU A  27      15.395   4.575   1.652  1.00  0.69           H  
ATOM    423 1HB  LEU A  27      14.881   6.729   2.900  1.00  0.69           H  
ATOM    424 2HB  LEU A  27      13.946   7.206   1.496  1.00  0.69           H  
ATOM    425  HG  LEU A  27      12.473   5.226   1.845  1.00  0.69           H  
ATOM    426 1HD1 LEU A  27      12.625   4.226   4.075  1.00  0.69           H  
ATOM    427 2HD1 LEU A  27      14.091   3.965   3.140  1.00  0.69           H  
ATOM    428 3HD1 LEU A  27      14.028   5.214   4.397  1.00  0.69           H  
ATOM    429 1HD2 LEU A  27      11.287   6.312   3.727  1.00  0.69           H  
ATOM    430 2HD2 LEU A  27      12.728   7.276   4.101  1.00  0.69           H  
ATOM    431 3HD2 LEU A  27      11.867   7.529   2.571  1.00  0.69           H  
ATOM    432  N   PRO A  28      14.079   4.206  -0.635  1.00  0.73           N  
ATOM    433  CA  PRO A  28      13.460   4.008  -1.937  1.00  0.73           C  
ATOM    434  C   PRO A  28      12.264   4.910  -2.190  1.00  0.73           C  
ATOM    435  O   PRO A  28      11.338   4.969  -1.383  1.00  0.73           O  
ATOM    436  CB  PRO A  28      13.019   2.549  -1.852  1.00  0.73           C  
ATOM    437  CG  PRO A  28      14.019   1.923  -0.886  1.00  0.73           C  
ATOM    438  CD  PRO A  28      14.274   2.975   0.146  1.00  0.73           C  
ATOM    439  HA  PRO A  28      14.221   4.146  -2.718  1.00  0.73           H  
ATOM    440 1HB  PRO A  28      11.983   2.490  -1.490  1.00  0.73           H  
ATOM    441 2HB  PRO A  28      13.041   2.091  -2.851  1.00  0.73           H  
ATOM    442 1HG  PRO A  28      13.629   1.021  -0.435  1.00  0.73           H  
ATOM    443 2HG  PRO A  28      14.936   1.638  -1.423  1.00  0.73           H  
ATOM    444 1HD  PRO A  28      13.560   2.907   0.976  1.00  0.73           H  
ATOM    445 2HD  PRO A  28      15.318   2.852   0.461  1.00  0.73           H  
ATOM    446  N   LEU A  29      12.253   5.526  -3.369  1.00  0.79           N  
ATOM    447  CA  LEU A  29      11.181   6.416  -3.818  1.00  0.79           C  
ATOM    448  C   LEU A  29      10.502   5.770  -5.029  1.00  0.79           C  
ATOM    449  O   LEU A  29      11.195   5.251  -5.905  1.00  0.79           O  
ATOM    450  CB  LEU A  29      11.738   7.796  -4.228  1.00  0.79           C  
ATOM    451  CG  LEU A  29      10.680   8.847  -4.621  1.00  0.79           C  
ATOM    452  CD1 LEU A  29       9.948   9.270  -3.385  1.00  0.79           C  
ATOM    453  CD2 LEU A  29      11.310  10.026  -5.322  1.00  0.79           C  
ATOM    454  H   LEU A  29      13.049   5.402  -3.979  1.00  0.79           H  
ATOM    455  HA  LEU A  29      10.451   6.542  -3.021  1.00  0.79           H  
ATOM    456 1HB  LEU A  29      12.310   8.199  -3.391  1.00  0.79           H  
ATOM    457 2HB  LEU A  29      12.407   7.665  -5.075  1.00  0.79           H  
ATOM    458  HG  LEU A  29       9.962   8.391  -5.281  1.00  0.79           H  
ATOM    459 1HD1 LEU A  29       9.173   9.976  -3.654  1.00  0.79           H  
ATOM    460 2HD1 LEU A  29       9.505   8.411  -2.910  1.00  0.79           H  
ATOM    461 3HD1 LEU A  29      10.647   9.736  -2.699  1.00  0.79           H  
ATOM    462 1HD2 LEU A  29      10.530  10.742  -5.589  1.00  0.79           H  
ATOM    463 2HD2 LEU A  29      12.025  10.497  -4.671  1.00  0.79           H  
ATOM    464 3HD2 LEU A  29      11.813   9.684  -6.225  1.00  0.79           H  
ATOM    465  N   VAL A  30       9.176   5.756  -5.070  1.00  0.90           N  
ATOM    466  CA  VAL A  30       8.439   5.220  -6.217  1.00  0.90           C  
ATOM    467  C   VAL A  30       8.347   6.274  -7.311  1.00  0.90           C  
ATOM    468  O   VAL A  30       8.612   6.010  -8.486  1.00  0.90           O  
ATOM    469  CB  VAL A  30       7.015   4.813  -5.798  1.00  0.90           C  
ATOM    470  CG1 VAL A  30       6.200   4.375  -6.984  1.00  0.90           C  
ATOM    471  CG2 VAL A  30       7.106   3.746  -4.801  1.00  0.90           C  
ATOM    472  H   VAL A  30       8.653   6.189  -4.320  1.00  0.90           H  
ATOM    473  HA  VAL A  30       8.970   4.349  -6.603  1.00  0.90           H  
ATOM    474  HB  VAL A  30       6.518   5.673  -5.365  1.00  0.90           H  
ATOM    475 1HG1 VAL A  30       5.196   4.109  -6.652  1.00  0.90           H  
ATOM    476 2HG1 VAL A  30       6.140   5.194  -7.701  1.00  0.90           H  
ATOM    477 3HG1 VAL A  30       6.671   3.513  -7.453  1.00  0.90           H  
ATOM    478 1HG2 VAL A  30       6.113   3.467  -4.462  1.00  0.90           H  
ATOM    479 2HG2 VAL A  30       7.602   2.881  -5.235  1.00  0.90           H  
ATOM    480 3HG2 VAL A  30       7.681   4.122  -3.989  1.00  0.90           H  
ATOM    481  N   SER A  31       7.952   7.476  -6.906  1.00  1.05           N  
ATOM    482  CA  SER A  31       7.799   8.596  -7.824  1.00  1.05           C  
ATOM    483  C   SER A  31       7.810   9.921  -7.072  1.00  1.05           C  
ATOM    484  O   SER A  31       7.657   9.940  -5.854  1.00  1.05           O  
ATOM    485  CB  SER A  31       6.516   8.445  -8.624  1.00  1.05           C  
ATOM    486  OG  SER A  31       5.389   8.576  -7.811  1.00  1.05           O  
ATOM    487  H   SER A  31       7.758   7.599  -5.912  1.00  1.05           H  
ATOM    488  HA  SER A  31       8.642   8.592  -8.516  1.00  1.05           H  
ATOM    489 1HB  SER A  31       6.489   9.200  -9.408  1.00  1.05           H  
ATOM    490 2HB  SER A  31       6.502   7.472  -9.112  1.00  1.05           H  
ATOM    491  HG  SER A  31       5.419   9.473  -7.466  1.00  1.05           H  
ATOM    492  N   GLY A  32       7.939  11.029  -7.796  1.00  1.23           N  
ATOM    493  CA  GLY A  32       7.856  12.343  -7.165  1.00  1.23           C  
ATOM    494  C   GLY A  32       8.128  13.472  -8.151  1.00  1.23           C  
ATOM    495  O   GLY A  32       8.593  13.236  -9.267  1.00  1.23           O  
ATOM    496  H   GLY A  32       8.080  10.968  -8.794  1.00  1.23           H  
ATOM    497 1HA  GLY A  32       6.863  12.469  -6.736  1.00  1.23           H  
ATOM    498 2HA  GLY A  32       8.568  12.398  -6.344  1.00  1.23           H  
ATOM    499  N   GLY A  33       7.863  14.697  -7.716  1.00  1.40           N  
ATOM    500  CA  GLY A  33       8.026  15.899  -8.527  1.00  1.40           C  
ATOM    501  C   GLY A  33       7.344  17.091  -7.844  1.00  1.40           C  
ATOM    502  O   GLY A  33       7.477  17.281  -6.634  1.00  1.40           O  
ATOM    503  H   GLY A  33       7.450  14.792  -6.793  1.00  1.40           H  
ATOM    504 1HA  GLY A  33       9.086  16.108  -8.660  1.00  1.40           H  
ATOM    505 2HA  GLY A  33       7.605  15.738  -9.517  1.00  1.40           H  
ATOM    506  N   GLY A  34       6.678  17.931  -8.643  1.00  1.51           N  
ATOM    507  CA  GLY A  34       6.008  19.137  -8.150  1.00  1.51           C  
ATOM    508  C   GLY A  34       4.591  18.851  -7.634  1.00  1.51           C  
ATOM    509  O   GLY A  34       4.298  17.748  -7.184  1.00  1.51           O  
ATOM    510  H   GLY A  34       6.628  17.718  -9.628  1.00  1.51           H  
ATOM    511 1HA  GLY A  34       6.604  19.577  -7.348  1.00  1.51           H  
ATOM    512 2HA  GLY A  34       5.962  19.876  -8.949  1.00  1.51           H  
ATOM    513  N   LYS A  35       3.709  19.851  -7.693  1.00  1.50           N  
ATOM    514  CA  LYS A  35       2.356  19.737  -7.123  1.00  1.50           C  
ATOM    515  C   LYS A  35       1.567  18.503  -7.567  1.00  1.50           C  
ATOM    516  O   LYS A  35       0.895  17.865  -6.756  1.00  1.50           O  
ATOM    517  CB  LYS A  35       1.535  20.982  -7.468  1.00  1.50           C  
ATOM    518  CG  LYS A  35       0.113  20.975  -6.897  1.00  1.50           C  
ATOM    519  CD  LYS A  35      -0.636  22.265  -7.230  1.00  1.50           C  
ATOM    520  CE  LYS A  35      -2.066  22.225  -6.700  1.00  1.50           C  
ATOM    521  NZ  LYS A  35      -2.812  23.473  -7.020  1.00  1.50           N  
ATOM    522  H   LYS A  35       3.993  20.729  -8.102  1.00  1.50           H  
ATOM    523  HA  LYS A  35       2.458  19.683  -6.040  1.00  1.50           H  
ATOM    524 1HB  LYS A  35       2.042  21.870  -7.092  1.00  1.50           H  
ATOM    525 2HB  LYS A  35       1.457  21.081  -8.550  1.00  1.50           H  
ATOM    526 1HG  LYS A  35      -0.436  20.130  -7.314  1.00  1.50           H  
ATOM    527 2HG  LYS A  35       0.158  20.857  -5.816  1.00  1.50           H  
ATOM    528 1HD  LYS A  35      -0.114  23.115  -6.789  1.00  1.50           H  
ATOM    529 2HD  LYS A  35      -0.663  22.398  -8.311  1.00  1.50           H  
ATOM    530 1HE  LYS A  35      -2.587  21.378  -7.146  1.00  1.50           H  
ATOM    531 2HE  LYS A  35      -2.042  22.095  -5.618  1.00  1.50           H  
ATOM    532 1HZ  LYS A  35      -3.752  23.407  -6.654  1.00  1.50           H  
ATOM    533 2HZ  LYS A  35      -2.343  24.264  -6.601  1.00  1.50           H  
ATOM    534 3HZ  LYS A  35      -2.849  23.597  -8.021  1.00  1.50           H  
ATOM    535  N   GLY A  36       1.647  18.154  -8.847  1.00  1.39           N  
ATOM    536  CA  GLY A  36       0.893  17.018  -9.371  1.00  1.39           C  
ATOM    537  C   GLY A  36       1.629  15.684  -9.225  1.00  1.39           C  
ATOM    538  O   GLY A  36       1.143  14.653  -9.693  1.00  1.39           O  
ATOM    539  H   GLY A  36       2.225  18.699  -9.469  1.00  1.39           H  
ATOM    540 1HA  GLY A  36      -0.066  16.958  -8.856  1.00  1.39           H  
ATOM    541 2HA  GLY A  36       0.673  17.192 -10.422  1.00  1.39           H  
ATOM    542  N   ASN A  37       2.809  15.714  -8.608  1.00  1.21           N  
ATOM    543  CA  ASN A  37       3.663  14.548  -8.464  1.00  1.21           C  
ATOM    544  C   ASN A  37       4.236  14.454  -7.047  1.00  1.21           C  
ATOM    545  O   ASN A  37       5.449  14.491  -6.842  1.00  1.21           O  
ATOM    546  CB  ASN A  37       4.770  14.581  -9.498  1.00  1.21           C  
ATOM    547  CG  ASN A  37       4.287  14.537 -10.925  1.00  1.21           C  
ATOM    548  OD1 ASN A  37       3.958  13.467 -11.448  1.00  1.21           O  
ATOM    549  ND2 ASN A  37       4.248  15.678 -11.573  1.00  1.21           N  
ATOM    550  H   ASN A  37       3.148  16.581  -8.198  1.00  1.21           H  
ATOM    551  HA  ASN A  37       3.063  13.654  -8.627  1.00  1.21           H  
ATOM    552 1HB  ASN A  37       5.313  15.497  -9.366  1.00  1.21           H  
ATOM    553 2HB  ASN A  37       5.455  13.756  -9.328  1.00  1.21           H  
ATOM    554 1HD2 ASN A  37       3.938  15.700 -12.525  1.00  1.21           H  
ATOM    555 2HD2 ASN A  37       4.528  16.519 -11.121  1.00  1.21           H  
ATOM    556  N   GLU A  38       3.350  14.350  -6.070  1.00  1.03           N  
ATOM    557  CA  GLU A  38       3.734  14.284  -4.663  1.00  1.03           C  
ATOM    558  C   GLU A  38       4.722  13.145  -4.452  1.00  1.03           C  
ATOM    559  O   GLU A  38       4.553  12.076  -5.031  1.00  1.03           O  
ATOM    560  CB  GLU A  38       2.497  14.055  -3.790  1.00  1.03           C  
ATOM    561  CG  GLU A  38       2.749  14.089  -2.301  1.00  1.03           C  
ATOM    562  CD  GLU A  38       1.503  13.889  -1.488  1.00  1.03           C  
ATOM    563  OE1 GLU A  38       0.470  13.617  -2.048  1.00  1.03           O  
ATOM    564  OE2 GLU A  38       1.586  14.025  -0.292  1.00  1.03           O  
ATOM    565  H   GLU A  38       2.368  14.330  -6.313  1.00  1.03           H  
ATOM    566  HA  GLU A  38       4.215  15.223  -4.383  1.00  1.03           H  
ATOM    567 1HB  GLU A  38       1.745  14.811  -4.023  1.00  1.03           H  
ATOM    568 2HB  GLU A  38       2.067  13.081  -4.027  1.00  1.03           H  
ATOM    569 1HG  GLU A  38       3.454  13.295  -2.045  1.00  1.03           H  
ATOM    570 2HG  GLU A  38       3.206  15.041  -2.037  1.00  1.03           H  
ATOM    571  N   ALA A  39       5.794  13.365  -3.690  1.00  0.88           N  
ATOM    572  CA  ALA A  39       6.718  12.255  -3.470  1.00  0.88           C  
ATOM    573  C   ALA A  39       5.995  11.080  -2.822  1.00  0.88           C  
ATOM    574  O   ALA A  39       5.366  11.229  -1.772  1.00  0.88           O  
ATOM    575  CB  ALA A  39       7.886  12.689  -2.599  1.00  0.88           C  
ATOM    576  H   ALA A  39       5.942  14.264  -3.258  1.00  0.88           H  
ATOM    577  HA  ALA A  39       7.093  11.922  -4.429  1.00  0.88           H  
ATOM    578 1HB  ALA A  39       8.568  11.856  -2.456  1.00  0.88           H  
ATOM    579 2HB  ALA A  39       8.413  13.509  -3.084  1.00  0.88           H  
ATOM    580 3HB  ALA A  39       7.514  13.015  -1.631  1.00  0.88           H  
ATOM    581  N   VAL A  40       6.161   9.914  -3.432  1.00  0.79           N  
ATOM    582  CA  VAL A  40       5.593   8.638  -3.008  1.00  0.79           C  
ATOM    583  C   VAL A  40       6.659   7.576  -2.862  1.00  0.79           C  
ATOM    584  O   VAL A  40       7.487   7.388  -3.755  1.00  0.79           O  
ATOM    585  CB  VAL A  40       4.508   8.170  -3.977  1.00  0.79           C  
ATOM    586  CG1 VAL A  40       4.041   6.820  -3.615  1.00  0.79           C  
ATOM    587  CG2 VAL A  40       3.304   9.108  -3.884  1.00  0.79           C  
ATOM    588  H   VAL A  40       6.706   9.921  -4.290  1.00  0.79           H  
ATOM    589  HA  VAL A  40       5.126   8.789  -2.039  1.00  0.79           H  
ATOM    590  HB  VAL A  40       4.908   8.150  -4.993  1.00  0.79           H  
ATOM    591 1HG1 VAL A  40       3.273   6.547  -4.326  1.00  0.79           H  
ATOM    592 2HG1 VAL A  40       4.855   6.102  -3.666  1.00  0.79           H  
ATOM    593 3HG1 VAL A  40       3.634   6.835  -2.609  1.00  0.79           H  
ATOM    594 1HG2 VAL A  40       2.528   8.771  -4.568  1.00  0.79           H  
ATOM    595 2HG2 VAL A  40       2.920   9.101  -2.860  1.00  0.79           H  
ATOM    596 3HG2 VAL A  40       3.592  10.105  -4.143  1.00  0.79           H  
ATOM    597  N   PHE A  41       6.610   6.869  -1.747  1.00  0.73           N  
ATOM    598  CA  PHE A  41       7.567   5.854  -1.359  1.00  0.73           C  
ATOM    599  C   PHE A  41       6.962   4.461  -1.257  1.00  0.73           C  
ATOM    600  O   PHE A  41       5.785   4.288  -0.932  1.00  0.73           O  
ATOM    601  CB  PHE A  41       8.085   6.239   0.004  1.00  0.73           C  
ATOM    602  CG  PHE A  41       8.786   7.566   0.026  1.00  0.73           C  
ATOM    603  CD1 PHE A  41       8.033   8.725   0.120  1.00  0.73           C  
ATOM    604  CD2 PHE A  41      10.166   7.670   0.029  1.00  0.73           C  
ATOM    605  CE1 PHE A  41       8.628   9.939   0.180  1.00  0.73           C  
ATOM    606  CE2 PHE A  41      10.770   8.898   0.102  1.00  0.73           C  
ATOM    607  CZ  PHE A  41       9.995  10.041   0.175  1.00  0.73           C  
ATOM    608  H   PHE A  41       5.872   7.091  -1.091  1.00  0.73           H  
ATOM    609  HA  PHE A  41       8.380   5.834  -2.083  1.00  0.73           H  
ATOM    610 1HB  PHE A  41       7.244   6.279   0.698  1.00  0.73           H  
ATOM    611 2HB  PHE A  41       8.779   5.476   0.364  1.00  0.73           H  
ATOM    612  HD1 PHE A  41       6.941   8.656   0.138  1.00  0.73           H  
ATOM    613  HD2 PHE A  41      10.772   6.774  -0.016  1.00  0.73           H  
ATOM    614  HE1 PHE A  41       8.011  10.817   0.234  1.00  0.73           H  
ATOM    615  HE2 PHE A  41      11.855   8.964   0.104  1.00  0.73           H  
ATOM    616  HZ  PHE A  41      10.463  11.016   0.232  1.00  0.73           H  
ATOM    617  N   ASP A  42       7.791   3.451  -1.488  1.00  0.71           N  
ATOM    618  CA  ASP A  42       7.394   2.056  -1.312  1.00  0.71           C  
ATOM    619  C   ASP A  42       7.544   1.688   0.149  1.00  0.71           C  
ATOM    620  O   ASP A  42       8.663   1.549   0.642  1.00  0.71           O  
ATOM    621  CB  ASP A  42       8.223   1.157  -2.245  1.00  0.71           C  
ATOM    622  CG  ASP A  42       7.972  -0.371  -2.112  1.00  0.71           C  
ATOM    623  OD1 ASP A  42       7.702  -0.823  -1.005  1.00  0.71           O  
ATOM    624  OD2 ASP A  42       8.060  -1.059  -3.105  1.00  0.71           O  
ATOM    625  H   ASP A  42       8.743   3.657  -1.770  1.00  0.71           H  
ATOM    626  HA  ASP A  42       6.339   1.954  -1.585  1.00  0.71           H  
ATOM    627 1HB  ASP A  42       8.011   1.430  -3.272  1.00  0.71           H  
ATOM    628 2HB  ASP A  42       9.281   1.353  -2.081  1.00  0.71           H  
ATOM    629  N   THR A  43       6.419   1.554   0.845  1.00  0.70           N  
ATOM    630  CA  THR A  43       6.420   1.341   2.275  1.00  0.70           C  
ATOM    631  C   THR A  43       7.180   0.102   2.710  1.00  0.70           C  
ATOM    632  O   THR A  43       7.958   0.159   3.660  1.00  0.70           O  
ATOM    633  CB  THR A  43       4.989   1.219   2.790  1.00  0.70           C  
ATOM    634  OG1 THR A  43       4.291   2.404   2.512  1.00  0.70           O  
ATOM    635  CG2 THR A  43       5.010   0.999   4.263  1.00  0.70           C  
ATOM    636  H   THR A  43       5.516   1.656   0.381  1.00  0.70           H  
ATOM    637  HA  THR A  43       6.884   2.208   2.744  1.00  0.70           H  
ATOM    638  HB  THR A  43       4.490   0.389   2.297  1.00  0.70           H  
ATOM    639  HG1 THR A  43       4.265   2.523   1.538  1.00  0.70           H  
ATOM    640 1HG2 THR A  43       3.991   0.918   4.639  1.00  0.70           H  
ATOM    641 2HG2 THR A  43       5.546   0.084   4.467  1.00  0.70           H  
ATOM    642 3HG2 THR A  43       5.512   1.834   4.744  1.00  0.70           H  
ATOM    643  N   ALA A  44       6.961  -1.028   2.042  1.00  0.69           N  
ATOM    644  CA  ALA A  44       7.643  -2.244   2.449  1.00  0.69           C  
ATOM    645  C   ALA A  44       9.140  -2.078   2.307  1.00  0.69           C  
ATOM    646  O   ALA A  44       9.918  -2.502   3.177  1.00  0.69           O  
ATOM    647  CB  ALA A  44       7.178  -3.406   1.600  1.00  0.69           C  
ATOM    648  H   ALA A  44       6.345  -1.032   1.238  1.00  0.69           H  
ATOM    649  HA  ALA A  44       7.415  -2.436   3.496  1.00  0.69           H  
ATOM    650 1HB  ALA A  44       7.686  -4.315   1.914  1.00  0.69           H  
ATOM    651 2HB  ALA A  44       6.111  -3.527   1.723  1.00  0.69           H  
ATOM    652 3HB  ALA A  44       7.408  -3.200   0.550  1.00  0.69           H  
ATOM    653  N   ALA A  45       9.556  -1.459   1.203  1.00  0.69           N  
ATOM    654  CA  ALA A  45      10.970  -1.249   0.981  1.00  0.69           C  
ATOM    655  C   ALA A  45      11.537  -0.273   2.005  1.00  0.69           C  
ATOM    656  O   ALA A  45      12.638  -0.474   2.525  1.00  0.69           O  
ATOM    657  CB  ALA A  45      11.199  -0.753  -0.420  1.00  0.69           C  
ATOM    658  H   ALA A  45       8.874  -1.132   0.500  1.00  0.69           H  
ATOM    659  HA  ALA A  45      11.475  -2.205   1.103  1.00  0.69           H  
ATOM    660 1HB  ALA A  45      12.248  -0.641  -0.596  1.00  0.69           H  
ATOM    661 2HB  ALA A  45      10.790  -1.473  -1.130  1.00  0.69           H  
ATOM    662 3HB  ALA A  45      10.697   0.203  -0.543  1.00  0.69           H  
ATOM    663  N   ALA A  46      10.769   0.781   2.313  1.00  0.69           N  
ATOM    664  CA  ALA A  46      11.178   1.799   3.271  1.00  0.69           C  
ATOM    665  C   ALA A  46      11.364   1.207   4.656  1.00  0.69           C  
ATOM    666  O   ALA A  46      12.326   1.529   5.357  1.00  0.69           O  
ATOM    667  CB  ALA A  46      10.142   2.909   3.319  1.00  0.69           C  
ATOM    668  H   ALA A  46       9.875   0.894   1.840  1.00  0.69           H  
ATOM    669  HA  ALA A  46      12.132   2.202   2.942  1.00  0.69           H  
ATOM    670 1HB  ALA A  46      10.443   3.681   4.016  1.00  0.69           H  
ATOM    671 2HB  ALA A  46      10.029   3.341   2.322  1.00  0.69           H  
ATOM    672 3HB  ALA A  46       9.191   2.495   3.642  1.00  0.69           H  
ATOM    673  N   ILE A  47      10.462   0.306   5.039  1.00  0.69           N  
ATOM    674  CA  ILE A  47      10.550  -0.359   6.326  1.00  0.69           C  
ATOM    675  C   ILE A  47      11.743  -1.286   6.361  1.00  0.69           C  
ATOM    676  O   ILE A  47      12.470  -1.327   7.357  1.00  0.69           O  
ATOM    677  CB  ILE A  47       9.256  -1.093   6.695  1.00  0.69           C  
ATOM    678  CG1 ILE A  47       8.139  -0.054   6.943  1.00  0.69           C  
ATOM    679  CG2 ILE A  47       9.503  -1.946   7.932  1.00  0.69           C  
ATOM    680  CD1 ILE A  47       6.774  -0.647   7.056  1.00  0.69           C  
ATOM    681  H   ILE A  47       9.674   0.093   4.425  1.00  0.69           H  
ATOM    682  HA  ILE A  47      10.708   0.394   7.088  1.00  0.69           H  
ATOM    683  HB  ILE A  47       8.944  -1.725   5.858  1.00  0.69           H  
ATOM    684 1HG1 ILE A  47       8.357   0.486   7.862  1.00  0.69           H  
ATOM    685 2HG1 ILE A  47       8.137   0.657   6.119  1.00  0.69           H  
ATOM    686 1HG2 ILE A  47       8.588  -2.472   8.199  1.00  0.69           H  
ATOM    687 2HG2 ILE A  47      10.291  -2.671   7.720  1.00  0.69           H  
ATOM    688 3HG2 ILE A  47       9.812  -1.305   8.759  1.00  0.69           H  
ATOM    689 1HD1 ILE A  47       6.046   0.147   7.223  1.00  0.69           H  
ATOM    690 2HD1 ILE A  47       6.538  -1.175   6.135  1.00  0.69           H  
ATOM    691 3HD1 ILE A  47       6.749  -1.344   7.889  1.00  0.69           H  
ATOM    692  N   SER A  48      11.958  -2.039   5.281  1.00  0.69           N  
ATOM    693  CA  SER A  48      13.094  -2.937   5.232  1.00  0.69           C  
ATOM    694  C   SER A  48      14.397  -2.135   5.361  1.00  0.69           C  
ATOM    695  O   SER A  48      15.279  -2.505   6.135  1.00  0.69           O  
ATOM    696  CB  SER A  48      13.068  -3.703   3.923  1.00  0.69           C  
ATOM    697  OG  SER A  48      11.929  -4.526   3.850  1.00  0.69           O  
ATOM    698  H   SER A  48      11.317  -2.001   4.486  1.00  0.69           H  
ATOM    699  HA  SER A  48      13.027  -3.636   6.065  1.00  0.69           H  
ATOM    700 1HB  SER A  48      13.066  -3.002   3.091  1.00  0.69           H  
ATOM    701 2HB  SER A  48      13.968  -4.309   3.840  1.00  0.69           H  
ATOM    702  HG  SER A  48      11.163  -3.911   3.769  1.00  0.69           H  
ATOM    703  N   TRP A  49      14.475  -0.989   4.668  1.00  0.70           N  
ATOM    704  CA  TRP A  49      15.649  -0.112   4.707  1.00  0.70           C  
ATOM    705  C   TRP A  49      15.864   0.363   6.137  1.00  0.70           C  
ATOM    706  O   TRP A  49      16.976   0.303   6.674  1.00  0.70           O  
ATOM    707  CB  TRP A  49      15.381   1.099   3.805  1.00  0.70           C  
ATOM    708  CG  TRP A  49      16.474   2.123   3.597  1.00  0.70           C  
ATOM    709  CD1 TRP A  49      17.412   2.095   2.614  1.00  0.70           C  
ATOM    710  CD2 TRP A  49      16.731   3.341   4.359  1.00  0.70           C  
ATOM    711  NE1 TRP A  49      18.213   3.204   2.689  1.00  0.70           N  
ATOM    712  CE2 TRP A  49      17.805   3.982   3.745  1.00  0.70           C  
ATOM    713  CE3 TRP A  49      16.134   3.932   5.485  1.00  0.70           C  
ATOM    714  CZ2 TRP A  49      18.292   5.191   4.202  1.00  0.70           C  
ATOM    715  CZ3 TRP A  49      16.627   5.142   5.948  1.00  0.70           C  
ATOM    716  CH2 TRP A  49      17.676   5.761   5.319  1.00  0.70           C  
ATOM    717  H   TRP A  49      13.706  -0.738   4.048  1.00  0.70           H  
ATOM    718  HA  TRP A  49      16.525  -0.663   4.366  1.00  0.70           H  
ATOM    719 1HB  TRP A  49      15.079   0.736   2.821  1.00  0.70           H  
ATOM    720 2HB  TRP A  49      14.528   1.633   4.198  1.00  0.70           H  
ATOM    721  HD1 TRP A  49      17.500   1.313   1.861  1.00  0.70           H  
ATOM    722  HE1 TRP A  49      18.980   3.414   2.058  1.00  0.70           H  
ATOM    723  HE3 TRP A  49      15.293   3.453   5.980  1.00  0.70           H  
ATOM    724  HZ2 TRP A  49      19.127   5.688   3.714  1.00  0.70           H  
ATOM    725  HZ3 TRP A  49      16.152   5.591   6.820  1.00  0.70           H  
ATOM    726  HH2 TRP A  49      18.041   6.714   5.700  1.00  0.70           H  
ATOM    727  N   TYR A  50      14.779   0.808   6.772  1.00  0.72           N  
ATOM    728  CA  TYR A  50      14.844   1.286   8.136  1.00  0.72           C  
ATOM    729  C   TYR A  50      15.422   0.202   9.028  1.00  0.72           C  
ATOM    730  O   TYR A  50      16.355   0.453   9.798  1.00  0.72           O  
ATOM    731  CB  TYR A  50      13.455   1.665   8.642  1.00  0.72           C  
ATOM    732  CG  TYR A  50      13.450   2.190  10.036  1.00  0.72           C  
ATOM    733  CD1 TYR A  50      13.724   3.534  10.268  1.00  0.72           C  
ATOM    734  CD2 TYR A  50      13.209   1.332  11.094  1.00  0.72           C  
ATOM    735  CE1 TYR A  50      13.746   4.010  11.559  1.00  0.72           C  
ATOM    736  CE2 TYR A  50      13.239   1.810  12.383  1.00  0.72           C  
ATOM    737  CZ  TYR A  50      13.506   3.143  12.618  1.00  0.72           C  
ATOM    738  OH  TYR A  50      13.550   3.615  13.909  1.00  0.72           O  
ATOM    739  H   TYR A  50      13.885   0.845   6.284  1.00  0.72           H  
ATOM    740  HA  TYR A  50      15.501   2.152   8.179  1.00  0.72           H  
ATOM    741 1HB  TYR A  50      13.029   2.425   7.985  1.00  0.72           H  
ATOM    742 2HB  TYR A  50      12.802   0.804   8.605  1.00  0.72           H  
ATOM    743  HD1 TYR A  50      13.920   4.208   9.430  1.00  0.72           H  
ATOM    744  HD2 TYR A  50      13.005   0.278  10.904  1.00  0.72           H  
ATOM    745  HE1 TYR A  50      13.959   5.057  11.751  1.00  0.72           H  
ATOM    746  HE2 TYR A  50      13.059   1.134  13.220  1.00  0.72           H  
ATOM    747  HH  TYR A  50      13.588   2.870  14.520  1.00  0.72           H  
ATOM    748  N   ALA A  51      14.866  -1.009   8.928  1.00  0.77           N  
ATOM    749  CA  ALA A  51      15.302  -2.115   9.757  1.00  0.77           C  
ATOM    750  C   ALA A  51      16.780  -2.429   9.554  1.00  0.77           C  
ATOM    751  O   ALA A  51      17.497  -2.659  10.530  1.00  0.77           O  
ATOM    752  CB  ALA A  51      14.468  -3.344   9.443  1.00  0.77           C  
ATOM    753  H   ALA A  51      14.104  -1.156   8.265  1.00  0.77           H  
ATOM    754  HA  ALA A  51      15.152  -1.835  10.798  1.00  0.77           H  
ATOM    755 1HB  ALA A  51      14.772  -4.168  10.084  1.00  0.77           H  
ATOM    756 2HB  ALA A  51      13.416  -3.117   9.609  1.00  0.77           H  
ATOM    757 3HB  ALA A  51      14.617  -3.621   8.399  1.00  0.77           H  
ATOM    758  N   GLU A  52      17.255  -2.382   8.302  1.00  0.84           N  
ATOM    759  CA  GLU A  52      18.666  -2.646   8.021  1.00  0.84           C  
ATOM    760  C   GLU A  52      19.561  -1.598   8.672  1.00  0.84           C  
ATOM    761  O   GLU A  52      20.658  -1.904   9.140  1.00  0.84           O  
ATOM    762  CB  GLU A  52      18.933  -2.700   6.510  1.00  0.84           C  
ATOM    763  CG  GLU A  52      18.356  -3.932   5.798  1.00  0.84           C  
ATOM    764  CD  GLU A  52      18.577  -3.920   4.294  1.00  0.84           C  
ATOM    765  OE1 GLU A  52      19.068  -2.939   3.781  1.00  0.84           O  
ATOM    766  OE2 GLU A  52      18.254  -4.901   3.662  1.00  0.84           O  
ATOM    767  H   GLU A  52      16.615  -2.194   7.529  1.00  0.84           H  
ATOM    768  HA  GLU A  52      18.922  -3.615   8.447  1.00  0.84           H  
ATOM    769 1HB  GLU A  52      18.499  -1.816   6.039  1.00  0.84           H  
ATOM    770 2HB  GLU A  52      20.005  -2.674   6.330  1.00  0.84           H  
ATOM    771 1HG  GLU A  52      18.826  -4.822   6.213  1.00  0.84           H  
ATOM    772 2HG  GLU A  52      17.294  -3.994   6.005  1.00  0.84           H  
ATOM    773  N   ARG A  53      19.090  -0.354   8.708  1.00  0.93           N  
ATOM    774  CA  ARG A  53      19.852   0.725   9.314  1.00  0.93           C  
ATOM    775  C   ARG A  53      19.785   0.678  10.847  1.00  0.93           C  
ATOM    776  O   ARG A  53      20.735   1.066  11.530  1.00  0.93           O  
ATOM    777  CB  ARG A  53      19.336   2.070   8.831  1.00  0.93           C  
ATOM    778  CG  ARG A  53      19.592   2.392   7.348  1.00  0.93           C  
ATOM    779  CD  ARG A  53      21.037   2.623   7.081  1.00  0.93           C  
ATOM    780  NE  ARG A  53      21.559   3.713   7.900  1.00  0.93           N  
ATOM    781  CZ  ARG A  53      21.478   5.020   7.586  1.00  0.93           C  
ATOM    782  NH1 ARG A  53      20.931   5.394   6.466  1.00  0.93           N  
ATOM    783  NH2 ARG A  53      21.948   5.933   8.412  1.00  0.93           N  
ATOM    784  H   ARG A  53      18.188  -0.151   8.270  1.00  0.93           H  
ATOM    785  HA  ARG A  53      20.892   0.622   9.009  1.00  0.93           H  
ATOM    786 1HB  ARG A  53      18.255   2.106   8.979  1.00  0.93           H  
ATOM    787 2HB  ARG A  53      19.773   2.866   9.428  1.00  0.93           H  
ATOM    788 1HG  ARG A  53      19.257   1.555   6.734  1.00  0.93           H  
ATOM    789 2HG  ARG A  53      19.036   3.287   7.066  1.00  0.93           H  
ATOM    790 1HD  ARG A  53      21.600   1.718   7.312  1.00  0.93           H  
ATOM    791 2HD  ARG A  53      21.173   2.884   6.032  1.00  0.93           H  
ATOM    792  HE  ARG A  53      21.990   3.469   8.782  1.00  0.93           H  
ATOM    793 1HH1 ARG A  53      20.591   4.694   5.819  1.00  0.93           H  
ATOM    794 2HH1 ARG A  53      20.854   6.399   6.260  1.00  0.93           H  
ATOM    795 1HH2 ARG A  53      22.373   5.659   9.285  1.00  0.93           H  
ATOM    796 2HH2 ARG A  53      21.874   6.915   8.162  1.00  0.93           H  
ATOM    797  N   ASP A  54      18.661   0.195  11.384  1.00  1.03           N  
ATOM    798  CA  ASP A  54      18.436   0.128  12.827  1.00  1.03           C  
ATOM    799  C   ASP A  54      19.233  -0.986  13.516  1.00  1.03           C  
ATOM    800  O   ASP A  54      19.796  -0.765  14.593  1.00  1.03           O  
ATOM    801  CB  ASP A  54      16.939  -0.069  13.109  1.00  1.03           C  
ATOM    802  CG  ASP A  54      16.522   0.110  14.573  1.00  1.03           C  
ATOM    803  OD1 ASP A  54      16.688   1.193  15.091  1.00  1.03           O  
ATOM    804  OD2 ASP A  54      16.011  -0.825  15.153  1.00  1.03           O  
ATOM    805  H   ASP A  54      17.907  -0.087  10.761  1.00  1.03           H  
ATOM    806  HA  ASP A  54      18.744   1.079  13.259  1.00  1.03           H  
ATOM    807 1HB  ASP A  54      16.364   0.625  12.492  1.00  1.03           H  
ATOM    808 2HB  ASP A  54      16.659  -1.077  12.794  1.00  1.03           H  
ATOM    809  N   ALA A  55      19.275  -2.181  12.919  1.00  1.14           N  
ATOM    810  CA  ALA A  55      19.965  -3.298  13.562  1.00  1.14           C  
ATOM    811  C   ALA A  55      20.263  -4.436  12.587  1.00  1.14           C  
ATOM    812  O   ALA A  55      21.432  -4.742  12.348  1.00  1.14           O  
ATOM    813  OXT ALA A  55      19.378  -5.268  12.389  1.00  1.14           O  
ATOM    814  CB  ALA A  55      19.126  -3.822  14.722  1.00  1.14           C  
ATOM    815  H   ALA A  55      18.792  -2.317  12.029  1.00  1.14           H  
ATOM    816  HA  ALA A  55      20.916  -2.929  13.943  1.00  1.14           H  
ATOM    817 1HB  ALA A  55      19.657  -4.631  15.219  1.00  1.14           H  
ATOM    818 2HB  ALA A  55      18.938  -3.020  15.439  1.00  1.14           H  
ATOM    819 3HB  ALA A  55      18.175  -4.191  14.340  1.00  1.14           H  
TER     820
ENDMDL

