REMARK ID 504799 MODEL 1 2023-04-08_00000022_2_19
PFRMAT TS
TARGET 2023-04-08_00000022_2_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   GLN A   1      -0.734   0.282  -0.675  1.00 24.67           N  
ATOM      2  CA  GLN A   1       0.656  -0.153  -0.707  1.00 24.67           C  
ATOM      3  C   GLN A   1       1.561   0.936  -0.144  1.00 24.67           C  
ATOM      4  O   GLN A   1       1.867   0.940   1.049  1.00 24.67           O  
ATOM      5  CB  GLN A   1       1.080  -0.539  -2.133  1.00 24.67           C  
ATOM      6  CG  GLN A   1       2.505  -1.092  -2.243  1.00 24.67           C  
ATOM      7  CD  GLN A   1       2.869  -1.486  -3.660  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       2.737  -0.694  -4.601  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       3.327  -2.723  -3.826  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -1.315  -0.402  -1.135  1.00 24.67           H  
ATOM     11 2H   GLN A   1      -1.029   0.387   0.284  1.00 24.67           H  
ATOM     12 3H   GLN A   1      -0.819   1.171  -1.149  1.00 24.67           H  
ATOM     13  HA  GLN A   1       0.759  -1.033  -0.073  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       0.408  -1.314  -2.502  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       0.980   0.310  -2.802  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       3.222  -0.349  -1.906  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       2.579  -1.980  -1.617  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       3.581  -3.045  -4.739  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       3.417  -3.334  -3.038  1.00 24.67           H  
ATOM     20  N   ASN A   2       1.985   1.864  -0.992  1.00 24.67           N  
ATOM     21  CA  ASN A   2       2.851   2.944  -0.534  1.00 24.67           C  
ATOM     22  C   ASN A   2       2.014   4.112  -0.044  1.00 24.67           C  
ATOM     23  O   ASN A   2       0.879   4.297  -0.491  1.00 24.67           O  
ATOM     24  CB  ASN A   2       3.786   3.375  -1.648  1.00 24.67           C  
ATOM     25  CG  ASN A   2       4.761   2.290  -2.029  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       5.340   1.618  -1.166  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       4.948   2.102  -3.309  1.00 24.67           N  
ATOM     28  H   ASN A   2       1.730   1.836  -1.967  1.00 24.67           H  
ATOM     29  HA  ASN A   2       3.446   2.589   0.309  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       3.202   3.651  -2.527  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       4.343   4.260  -1.333  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       5.581   1.394  -3.626  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       4.458   2.664  -3.976  1.00 24.67           H  
ATOM     34  N   VAL A   3       2.580   4.912   0.849  1.00 24.67           N  
ATOM     35  CA  VAL A   3       1.905   6.097   1.351  1.00 24.67           C  
ATOM     36  C   VAL A   3       2.611   7.360   0.838  1.00 24.67           C  
ATOM     37  O   VAL A   3       3.824   7.480   1.031  1.00 24.67           O  
ATOM     38  CB  VAL A   3       1.901   6.104   2.882  1.00 24.67           C  
ATOM     39  CG1 VAL A   3       1.199   7.363   3.380  1.00 24.67           C  
ATOM     40  CG2 VAL A   3       1.209   4.855   3.388  1.00 24.67           C  
ATOM     41  H   VAL A   3       3.506   4.690   1.186  1.00 24.67           H  
ATOM     42  HA  VAL A   3       0.869   6.050   1.046  1.00 24.67           H  
ATOM     43  HB  VAL A   3       2.926   6.132   3.243  1.00 24.67           H  
ATOM     44 1HG1 VAL A   3       1.203   7.388   4.470  1.00 24.67           H  
ATOM     45 2HG1 VAL A   3       1.704   8.238   3.000  1.00 24.67           H  
ATOM     46 3HG1 VAL A   3       0.165   7.371   3.023  1.00 24.67           H  
ATOM     47 1HG2 VAL A   3       1.209   4.855   4.478  1.00 24.67           H  
ATOM     48 2HG2 VAL A   3       0.182   4.838   3.022  1.00 24.67           H  
ATOM     49 3HG2 VAL A   3       1.737   3.971   3.028  1.00 24.67           H  
ATOM     50  N   PRO A   4       1.923   8.282   0.141  1.00 24.67           N  
ATOM     51  CA  PRO A   4       2.465   9.525  -0.381  1.00 24.67           C  
ATOM     52  C   PRO A   4       3.082  10.368   0.719  1.00 24.67           C  
ATOM     53  O   PRO A   4       2.557  10.437   1.834  1.00 24.67           O  
ATOM     54  CB  PRO A   4       1.230  10.217  -0.966  1.00 24.67           C  
ATOM     55  CG  PRO A   4       0.291   9.091  -1.313  1.00 24.67           C  
ATOM     56  CD  PRO A   4       0.513   8.043  -0.242  1.00 24.67           C  
ATOM     57  HA  PRO A   4       3.207   9.299  -1.163  1.00 24.67           H  
ATOM     58 1HB  PRO A   4       0.801  10.905  -0.220  1.00 24.67           H  
ATOM     59 2HB  PRO A   4       1.514  10.823  -1.835  1.00 24.67           H  
ATOM     60 1HG  PRO A   4      -0.752   9.457  -1.321  1.00 24.67           H  
ATOM     61 2HG  PRO A   4       0.505   8.713  -2.322  1.00 24.67           H  
ATOM     62 1HD  PRO A   4      -0.164   8.190   0.611  1.00 24.67           H  
ATOM     63 2HD  PRO A   4       0.383   7.064  -0.731  1.00 24.67           H  
ATOM     64  N   LEU A   5       4.153  11.076   0.384  1.00 24.67           N  
ATOM     65  CA  LEU A   5       4.821  11.927   1.362  1.00 24.67           C  
ATOM     66  C   LEU A   5       3.877  12.888   2.061  1.00 24.67           C  
ATOM     67  O   LEU A   5       3.972  13.071   3.271  1.00 24.67           O  
ATOM     68  CB  LEU A   5       5.950  12.714   0.714  1.00 24.67           C  
ATOM     69  CG  LEU A   5       6.688  13.622   1.667  1.00 24.67           C  
ATOM     70  CD1 LEU A   5       7.320  12.782   2.766  1.00 24.67           C  
ATOM     71  CD2 LEU A   5       7.737  14.416   0.910  1.00 24.67           C  
ATOM     72  H   LEU A   5       4.532  10.998  -0.550  1.00 24.67           H  
ATOM     73  HA  LEU A   5       5.256  11.284   2.121  1.00 24.67           H  
ATOM     74 1HB  LEU A   5       6.668  12.018   0.285  1.00 24.67           H  
ATOM     75 2HB  LEU A   5       5.539  13.331  -0.086  1.00 24.67           H  
ATOM     76  HG  LEU A   5       5.984  14.299   2.121  1.00 24.67           H  
ATOM     77 1HD1 LEU A   5       7.838  13.435   3.467  1.00 24.67           H  
ATOM     78 2HD1 LEU A   5       6.539  12.235   3.291  1.00 24.67           H  
ATOM     79 3HD1 LEU A   5       8.026  12.081   2.328  1.00 24.67           H  
ATOM     80 1HD2 LEU A   5       8.261  15.076   1.602  1.00 24.67           H  
ATOM     81 2HD2 LEU A   5       8.449  13.733   0.448  1.00 24.67           H  
ATOM     82 3HD2 LEU A   5       7.251  15.012   0.138  1.00 24.67           H  
ATOM     83  N   SER A   6       2.954  13.494   1.318  1.00 24.67           N  
ATOM     84  CA  SER A   6       2.041  14.456   1.924  1.00 24.67           C  
ATOM     85  C   SER A   6       1.208  13.830   3.041  1.00 24.67           C  
ATOM     86  O   SER A   6       0.877  14.506   4.023  1.00 24.67           O  
ATOM     87  CB  SER A   6       1.120  15.041   0.876  1.00 24.67           C  
ATOM     88  OG  SER A   6       1.837  15.815  -0.051  1.00 24.67           O  
ATOM     89  H   SER A   6       2.900  13.296   0.332  1.00 24.67           H  
ATOM     90  HA  SER A   6       2.635  15.261   2.355  1.00 24.67           H  
ATOM     91 1HB  SER A   6       0.600  14.235   0.359  1.00 24.67           H  
ATOM     92 2HB  SER A   6       0.366  15.658   1.363  1.00 24.67           H  
ATOM     93  HG  SER A   6       1.180  16.193  -0.645  1.00 24.67           H  
ATOM     94  N   GLU A   7       0.818  12.560   2.880  1.00 24.67           N  
ATOM     95  CA  GLU A   7      -0.007  11.915   3.883  1.00 24.67           C  
ATOM     96  C   GLU A   7       0.860  11.590   5.083  1.00 24.67           C  
ATOM     97  O   GLU A   7       0.428  11.747   6.226  1.00 24.67           O  
ATOM     98  CB  GLU A   7      -0.671  10.650   3.338  1.00 24.67           C  
ATOM     99  CG  GLU A   7      -1.717  10.901   2.252  1.00 24.67           C  
ATOM    100  CD  GLU A   7      -2.394   9.636   1.747  1.00 24.67           C  
ATOM    101  OE1 GLU A   7      -2.053   8.568   2.201  1.00 24.67           O  
ATOM    102  OE2 GLU A   7      -3.246   9.748   0.898  1.00 24.67           O  
ATOM    103  H   GLU A   7       1.161  12.013   2.096  1.00 24.67           H  
ATOM    104  HA  GLU A   7      -0.785  12.610   4.199  1.00 24.67           H  
ATOM    105 1HB  GLU A   7       0.092  10.017   2.897  1.00 24.67           H  
ATOM    106 2HB  GLU A   7      -1.135  10.093   4.149  1.00 24.67           H  
ATOM    107 1HG  GLU A   7      -2.477  11.574   2.647  1.00 24.67           H  
ATOM    108 2HG  GLU A   7      -1.229  11.401   1.415  1.00 24.67           H  
ATOM    109  N   LYS A   8       2.107  11.173   4.823  1.00 24.67           N  
ATOM    110  CA  LYS A   8       3.010  10.843   5.921  1.00 24.67           C  
ATOM    111  C   LYS A   8       3.298  12.096   6.737  1.00 24.67           C  
ATOM    112  O   LYS A   8       3.314  12.053   7.967  1.00 24.67           O  
ATOM    113  CB  LYS A   8       4.307  10.234   5.396  1.00 24.67           C  
ATOM    114  CG  LYS A   8       4.114   8.850   4.807  1.00 24.67           C  
ATOM    115  CD  LYS A   8       5.408   8.122   4.526  1.00 24.67           C  
ATOM    116  CE  LYS A   8       6.128   8.700   3.328  1.00 24.67           C  
ATOM    117  NZ  LYS A   8       7.283   7.853   2.921  1.00 24.67           N  
ATOM    118  H   LYS A   8       2.406  11.061   3.851  1.00 24.67           H  
ATOM    119  HA  LYS A   8       2.521  10.118   6.571  1.00 24.67           H  
ATOM    120 1HB  LYS A   8       4.716  10.874   4.617  1.00 24.67           H  
ATOM    121 2HB  LYS A   8       5.040  10.176   6.198  1.00 24.67           H  
ATOM    122 1HG  LYS A   8       3.482   8.247   5.457  1.00 24.67           H  
ATOM    123 2HG  LYS A   8       3.617   8.979   3.853  1.00 24.67           H  
ATOM    124 1HD  LYS A   8       6.058   8.184   5.397  1.00 24.67           H  
ATOM    125 2HD  LYS A   8       5.190   7.073   4.326  1.00 24.67           H  
ATOM    126 1HE  LYS A   8       5.432   8.779   2.495  1.00 24.67           H  
ATOM    127 2HE  LYS A   8       6.493   9.694   3.578  1.00 24.67           H  
ATOM    128 1HZ  LYS A   8       7.739   8.266   2.122  1.00 24.67           H  
ATOM    129 2HZ  LYS A   8       7.938   7.782   3.685  1.00 24.67           H  
ATOM    130 3HZ  LYS A   8       6.947   6.931   2.677  1.00 24.67           H  
ATOM    131  N   ILE A   9       3.455  13.229   6.060  1.00 24.67           N  
ATOM    132  CA  ILE A   9       3.684  14.478   6.762  1.00 24.67           C  
ATOM    133  C   ILE A   9       2.475  14.829   7.604  1.00 24.67           C  
ATOM    134  O   ILE A   9       2.619  15.222   8.762  1.00 24.67           O  
ATOM    135  CB  ILE A   9       4.002  15.628   5.809  1.00 24.67           C  
ATOM    136  CG1 ILE A   9       5.369  15.411   5.152  1.00 24.67           C  
ATOM    137  CG2 ILE A   9       3.959  16.932   6.569  1.00 24.67           C  
ATOM    138  CD1 ILE A   9       5.622  16.340   3.998  1.00 24.67           C  
ATOM    139  H   ILE A   9       3.446  13.214   5.041  1.00 24.67           H  
ATOM    140  HA  ILE A   9       4.536  14.348   7.425  1.00 24.67           H  
ATOM    141  HB  ILE A   9       3.259  15.647   5.010  1.00 24.67           H  
ATOM    142 1HG1 ILE A   9       6.146  15.566   5.898  1.00 24.67           H  
ATOM    143 2HG1 ILE A   9       5.434  14.385   4.796  1.00 24.67           H  
ATOM    144 1HG2 ILE A   9       4.170  17.753   5.889  1.00 24.67           H  
ATOM    145 2HG2 ILE A   9       2.968  17.062   7.002  1.00 24.67           H  
ATOM    146 3HG2 ILE A   9       4.704  16.915   7.366  1.00 24.67           H  
ATOM    147 1HD1 ILE A   9       6.607  16.140   3.579  1.00 24.67           H  
ATOM    148 2HD1 ILE A   9       4.860  16.180   3.233  1.00 24.67           H  
ATOM    149 3HD1 ILE A   9       5.578  17.370   4.344  1.00 24.67           H  
ATOM    150  N   ALA A  10       1.274  14.700   7.036  1.00 24.67           N  
ATOM    151  CA  ALA A  10       0.083  15.010   7.808  1.00 24.67           C  
ATOM    152  C   ALA A  10      -0.001  14.126   9.052  1.00 24.67           C  
ATOM    153  O   ALA A  10      -0.334  14.618  10.135  1.00 24.67           O  
ATOM    154  CB  ALA A  10      -1.149  14.824   6.952  1.00 24.67           C  
ATOM    155  H   ALA A  10       1.181  14.404   6.062  1.00 24.67           H  
ATOM    156  HA  ALA A  10       0.148  16.048   8.129  1.00 24.67           H  
ATOM    157 1HB  ALA A  10      -2.036  15.078   7.527  1.00 24.67           H  
ATOM    158 2HB  ALA A  10      -1.081  15.469   6.076  1.00 24.67           H  
ATOM    159 3HB  ALA A  10      -1.208  13.785   6.630  1.00 24.67           H  
ATOM    160  N   GLU A  11       0.353  12.839   8.914  1.00 24.67           N  
ATOM    161  CA  GLU A  11       0.353  11.928  10.054  1.00 24.67           C  
ATOM    162  C   GLU A  11       1.323  12.412  11.118  1.00 24.67           C  
ATOM    163  O   GLU A  11       1.001  12.437  12.310  1.00 24.67           O  
ATOM    164  CB  GLU A  11       0.730  10.502   9.634  1.00 24.67           C  
ATOM    165  CG  GLU A  11       0.733   9.512  10.792  1.00 24.67           C  
ATOM    166  CD  GLU A  11       1.074   8.075  10.408  1.00 24.67           C  
ATOM    167  OE1 GLU A  11       0.701   7.636   9.345  1.00 24.67           O  
ATOM    168  OE2 GLU A  11       1.731   7.419  11.210  1.00 24.67           O  
ATOM    169  H   GLU A  11       0.603  12.482   7.991  1.00 24.67           H  
ATOM    170  HA  GLU A  11      -0.648  11.914  10.485  1.00 24.67           H  
ATOM    171 1HB  GLU A  11       0.041  10.149   8.869  1.00 24.67           H  
ATOM    172 2HB  GLU A  11       1.727  10.501   9.202  1.00 24.67           H  
ATOM    173 1HG  GLU A  11       1.474   9.866  11.505  1.00 24.67           H  
ATOM    174 2HG  GLU A  11      -0.241   9.537  11.280  1.00 24.67           H  
ATOM    175  N   LEU A  12       2.516  12.820  10.693  1.00 24.67           N  
ATOM    176  CA  LEU A  12       3.495  13.287  11.651  1.00 24.67           C  
ATOM    177  C   LEU A  12       2.998  14.540  12.350  1.00 24.67           C  
ATOM    178  O   LEU A  12       3.155  14.670  13.564  1.00 24.67           O  
ATOM    179  CB  LEU A  12       4.822  13.549  10.948  1.00 24.67           C  
ATOM    180  CG  LEU A  12       5.530  12.285  10.449  1.00 24.67           C  
ATOM    181  CD1 LEU A  12       6.733  12.678   9.605  1.00 24.67           C  
ATOM    182  CD2 LEU A  12       5.930  11.437  11.644  1.00 24.67           C  
ATOM    183  H   LEU A  12       2.747  12.773   9.699  1.00 24.67           H  
ATOM    184  HA  LEU A  12       3.644  12.511  12.397  1.00 24.67           H  
ATOM    185 1HB  LEU A  12       4.634  14.184  10.085  1.00 24.67           H  
ATOM    186 2HB  LEU A  12       5.488  14.072  11.630  1.00 24.67           H  
ATOM    187  HG  LEU A  12       4.855  11.712   9.823  1.00 24.67           H  
ATOM    188 1HD1 LEU A  12       7.230  11.781   9.239  1.00 24.67           H  
ATOM    189 2HD1 LEU A  12       6.396  13.276   8.758  1.00 24.67           H  
ATOM    190 3HD1 LEU A  12       7.428  13.259  10.208  1.00 24.67           H  
ATOM    191 1HD2 LEU A  12       6.425  10.531  11.294  1.00 24.67           H  
ATOM    192 2HD2 LEU A  12       6.612  12.000  12.281  1.00 24.67           H  
ATOM    193 3HD2 LEU A  12       5.038  11.169  12.209  1.00 24.67           H  
ATOM    194  N   LYS A  13       2.343  15.440  11.616  1.00 24.67           N  
ATOM    195  CA  LYS A  13       1.831  16.644  12.251  1.00 24.67           C  
ATOM    196  C   LYS A  13       0.771  16.294  13.289  1.00 24.67           C  
ATOM    197  O   LYS A  13       0.753  16.869  14.380  1.00 24.67           O  
ATOM    198  CB  LYS A  13       1.288  17.625  11.214  1.00 24.67           C  
ATOM    199  CG  LYS A  13       2.369  18.313  10.369  1.00 24.67           C  
ATOM    200  CD  LYS A  13       1.751  19.268   9.354  1.00 24.67           C  
ATOM    201  CE  LYS A  13       2.817  20.026   8.573  1.00 24.67           C  
ATOM    202  NZ  LYS A  13       2.216  20.937   7.559  1.00 24.67           N  
ATOM    203  H   LYS A  13       2.233  15.299  10.611  1.00 24.67           H  
ATOM    204  HA  LYS A  13       2.651  17.131  12.771  1.00 24.67           H  
ATOM    205 1HB  LYS A  13       0.625  17.091  10.531  1.00 24.67           H  
ATOM    206 2HB  LYS A  13       0.699  18.393  11.710  1.00 24.67           H  
ATOM    207 1HG  LYS A  13       3.044  18.868  11.022  1.00 24.67           H  
ATOM    208 2HG  LYS A  13       2.946  17.555   9.840  1.00 24.67           H  
ATOM    209 1HD  LYS A  13       1.143  18.693   8.654  1.00 24.67           H  
ATOM    210 2HD  LYS A  13       1.110  19.981   9.868  1.00 24.67           H  
ATOM    211 1HE  LYS A  13       3.412  20.617   9.269  1.00 24.67           H  
ATOM    212 2HE  LYS A  13       3.465  19.318   8.072  1.00 24.67           H  
ATOM    213 1HZ  LYS A  13       2.951  21.423   7.065  1.00 24.67           H  
ATOM    214 2HZ  LYS A  13       1.669  20.399   6.902  1.00 24.67           H  
ATOM    215 3HZ  LYS A  13       1.620  21.609   8.022  1.00 24.67           H  
ATOM    216  N   GLU A  14      -0.092  15.318  12.987  1.00 24.67           N  
ATOM    217  CA  GLU A  14      -1.105  14.931  13.961  1.00 24.67           C  
ATOM    218  C   GLU A  14      -0.429  14.420  15.230  1.00 24.67           C  
ATOM    219  O   GLU A  14      -0.792  14.819  16.337  1.00 24.67           O  
ATOM    220  CB  GLU A  14      -2.055  13.864  13.403  1.00 24.67           C  
ATOM    221  CG  GLU A  14      -3.199  13.487  14.369  1.00 24.67           C  
ATOM    222  CD  GLU A  14      -4.189  12.454  13.821  1.00 24.67           C  
ATOM    223  OE1 GLU A  14      -3.990  11.970  12.734  1.00 24.67           O  
ATOM    224  OE2 GLU A  14      -5.157  12.179  14.493  1.00 24.67           O  
ATOM    225  H   GLU A  14      -0.059  14.870  12.069  1.00 24.67           H  
ATOM    226  HA  GLU A  14      -1.690  15.812  14.221  1.00 24.67           H  
ATOM    227 1HB  GLU A  14      -2.490  14.219  12.468  1.00 24.67           H  
ATOM    228 2HB  GLU A  14      -1.489  12.960  13.177  1.00 24.67           H  
ATOM    229 1HG  GLU A  14      -2.748  13.091  15.271  1.00 24.67           H  
ATOM    230 2HG  GLU A  14      -3.741  14.392  14.641  1.00 24.67           H  
ATOM    231  N   LYS A  15       0.590  13.569  15.067  1.00 24.67           N  
ATOM    232  CA  LYS A  15       1.306  13.006  16.208  1.00 24.67           C  
ATOM    233  C   LYS A  15       1.999  14.091  17.035  1.00 24.67           C  
ATOM    234  O   LYS A  15       2.024  14.027  18.274  1.00 24.67           O  
ATOM    235  CB  LYS A  15       2.304  11.958  15.722  1.00 24.67           C  
ATOM    236  CG  LYS A  15       1.634  10.678  15.221  1.00 24.67           C  
ATOM    237  CD  LYS A  15       2.640   9.673  14.681  1.00 24.67           C  
ATOM    238  CE  LYS A  15       1.933   8.409  14.210  1.00 24.67           C  
ATOM    239  NZ  LYS A  15       2.869   7.440  13.574  1.00 24.67           N  
ATOM    240  H   LYS A  15       0.848  13.283  14.119  1.00 24.67           H  
ATOM    241  HA  LYS A  15       0.583  12.511  16.851  1.00 24.67           H  
ATOM    242 1HB  LYS A  15       2.890  12.372  14.901  1.00 24.67           H  
ATOM    243 2HB  LYS A  15       2.992  11.701  16.525  1.00 24.67           H  
ATOM    244 1HG  LYS A  15       1.074  10.220  16.035  1.00 24.67           H  
ATOM    245 2HG  LYS A  15       0.933  10.934  14.424  1.00 24.67           H  
ATOM    246 1HD  LYS A  15       3.162  10.115  13.829  1.00 24.67           H  
ATOM    247 2HD  LYS A  15       3.366   9.420  15.447  1.00 24.67           H  
ATOM    248 1HE  LYS A  15       1.451   7.927  15.060  1.00 24.67           H  
ATOM    249 2HE  LYS A  15       1.171   8.688  13.492  1.00 24.67           H  
ATOM    250 1HZ  LYS A  15       2.348   6.625  13.259  1.00 24.67           H  
ATOM    251 2HZ  LYS A  15       3.320   7.876  12.772  1.00 24.67           H  
ATOM    252 3HZ  LYS A  15       3.571   7.159  14.236  1.00 24.67           H  
ATOM    253  N   ILE A  16       2.527  15.117  16.369  1.00 24.67           N  
ATOM    254  CA  ILE A  16       3.157  16.219  17.082  1.00 24.67           C  
ATOM    255  C   ILE A  16       2.132  16.948  17.935  1.00 24.67           C  
ATOM    256  O   ILE A  16       2.361  17.177  19.126  1.00 24.67           O  
ATOM    257  CB  ILE A  16       3.835  17.197  16.110  1.00 24.67           C  
ATOM    258  CG1 ILE A  16       5.044  16.519  15.451  1.00 24.67           C  
ATOM    259  CG2 ILE A  16       4.236  18.457  16.848  1.00 24.67           C  
ATOM    260  CD1 ILE A  16       5.594  17.267  14.261  1.00 24.67           C  
ATOM    261  H   ILE A  16       2.511  15.118  15.347  1.00 24.67           H  
ATOM    262  HA  ILE A  16       3.922  15.810  17.742  1.00 24.67           H  
ATOM    263  HB  ILE A  16       3.136  17.453  15.317  1.00 24.67           H  
ATOM    264 1HG1 ILE A  16       5.838  16.432  16.192  1.00 24.67           H  
ATOM    265 2HG1 ILE A  16       4.761  15.522  15.137  1.00 24.67           H  
ATOM    266 1HG2 ILE A  16       4.703  19.153  16.155  1.00 24.67           H  
ATOM    267 2HG2 ILE A  16       3.350  18.921  17.284  1.00 24.67           H  
ATOM    268 3HG2 ILE A  16       4.940  18.205  17.640  1.00 24.67           H  
ATOM    269 1HD1 ILE A  16       6.449  16.725  13.856  1.00 24.67           H  
ATOM    270 2HD1 ILE A  16       4.827  17.346  13.498  1.00 24.67           H  
ATOM    271 3HD1 ILE A  16       5.906  18.262  14.567  1.00 24.67           H  
ATOM    272  N   VAL A  17       0.974  17.245  17.349  1.00 24.67           N  
ATOM    273  CA  VAL A  17      -0.084  17.926  18.078  1.00 24.67           C  
ATOM    274  C   VAL A  17      -0.594  17.090  19.242  1.00 24.67           C  
ATOM    275  O   VAL A  17      -0.785  17.610  20.344  1.00 24.67           O  
ATOM    276  CB  VAL A  17      -1.248  18.271  17.148  1.00 24.67           C  
ATOM    277  CG1 VAL A  17      -2.424  18.780  17.972  1.00 24.67           C  
ATOM    278  CG2 VAL A  17      -0.788  19.330  16.153  1.00 24.67           C  
ATOM    279  H   VAL A  17       0.838  17.016  16.361  1.00 24.67           H  
ATOM    280  HA  VAL A  17       0.323  18.857  18.472  1.00 24.67           H  
ATOM    281  HB  VAL A  17      -1.567  17.372  16.613  1.00 24.67           H  
ATOM    282 1HG1 VAL A  17      -3.254  19.021  17.310  1.00 24.67           H  
ATOM    283 2HG1 VAL A  17      -2.733  18.004  18.674  1.00 24.67           H  
ATOM    284 3HG1 VAL A  17      -2.128  19.672  18.524  1.00 24.67           H  
ATOM    285 1HG2 VAL A  17      -1.608  19.579  15.482  1.00 24.67           H  
ATOM    286 2HG2 VAL A  17      -0.473  20.222  16.695  1.00 24.67           H  
ATOM    287 3HG2 VAL A  17       0.048  18.943  15.576  1.00 24.67           H  
ATOM    288  N   LEU A  18      -0.800  15.795  19.021  1.00 23.98           N  
ATOM    289  CA  LEU A  18      -1.271  14.935  20.092  1.00 23.98           C  
ATOM    290  C   LEU A  18      -0.262  14.895  21.231  1.00 23.98           C  
ATOM    291  O   LEU A  18      -0.639  14.956  22.405  1.00 23.98           O  
ATOM    292  CB  LEU A  18      -1.510  13.528  19.557  1.00 23.98           C  
ATOM    293  CG  LEU A  18      -2.691  13.383  18.592  1.00 23.98           C  
ATOM    294  CD1 LEU A  18      -2.678  11.986  17.990  1.00 23.98           C  
ATOM    295  CD2 LEU A  18      -3.976  13.658  19.332  1.00 23.98           C  
ATOM    296  H   LEU A  18      -0.642  15.407  18.088  1.00 23.98           H  
ATOM    297  HA  LEU A  18      -2.209  15.340  20.470  1.00 23.98           H  
ATOM    298 1HB  LEU A  18      -0.612  13.209  19.029  1.00 23.98           H  
ATOM    299 2HB  LEU A  18      -1.674  12.856  20.397  1.00 23.98           H  
ATOM    300  HG  LEU A  18      -2.596  14.099  17.783  1.00 23.98           H  
ATOM    301 1HD1 LEU A  18      -3.513  11.883  17.294  1.00 23.98           H  
ATOM    302 2HD1 LEU A  18      -1.741  11.832  17.455  1.00 23.98           H  
ATOM    303 3HD1 LEU A  18      -2.773  11.245  18.782  1.00 23.98           H  
ATOM    304 1HD2 LEU A  18      -4.814  13.561  18.643  1.00 23.98           H  
ATOM    305 2HD2 LEU A  18      -4.090  12.940  20.147  1.00 23.98           H  
ATOM    306 3HD2 LEU A  18      -3.951  14.669  19.738  1.00 23.98           H  
ATOM    307  N   THR A  19       1.030  14.863  20.888  1.00 21.59           N  
ATOM    308  CA  THR A  19       2.074  14.859  21.892  1.00 21.59           C  
ATOM    309  C   THR A  19       2.020  16.147  22.688  1.00 21.59           C  
ATOM    310  O   THR A  19       2.094  16.130  23.918  1.00 21.59           O  
ATOM    311  CB  THR A  19       3.467  14.716  21.262  1.00 21.59           C  
ATOM    312  OG1 THR A  19       3.547  13.471  20.548  1.00 21.59           O  
ATOM    313  CG2 THR A  19       4.525  14.763  22.359  1.00 21.59           C  
ATOM    314  H   THR A  19       1.300  14.800  19.905  1.00 21.59           H  
ATOM    315  HA  THR A  19       1.906  14.024  22.569  1.00 21.59           H  
ATOM    316  HB  THR A  19       3.638  15.532  20.563  1.00 21.59           H  
ATOM    317  HG1 THR A  19       2.948  13.521  19.760  1.00 21.59           H  
ATOM    318 1HG2 THR A  19       5.513  14.666  21.915  1.00 21.59           H  
ATOM    319 2HG2 THR A  19       4.453  15.714  22.885  1.00 21.59           H  
ATOM    320 3HG2 THR A  19       4.358  13.949  23.060  1.00 21.59           H  
ATOM    321  N   HIS A  20       1.851  17.275  21.994  1.00 17.98           N  
ATOM    322  CA  HIS A  20       1.798  18.546  22.688  1.00 17.98           C  
ATOM    323  C   HIS A  20       0.586  18.616  23.608  1.00 17.98           C  
ATOM    324  O   HIS A  20       0.704  19.070  24.745  1.00 17.98           O  
ATOM    325  CB  HIS A  20       1.756  19.709  21.689  1.00 17.98           C  
ATOM    326  CG  HIS A  20       3.051  19.927  20.975  1.00 17.98           C  
ATOM    327  ND1 HIS A  20       3.178  20.791  19.901  1.00 17.98           N  
ATOM    328  CD2 HIS A  20       4.273  19.383  21.170  1.00 17.98           C  
ATOM    329  CE1 HIS A  20       4.428  20.773  19.476  1.00 17.98           C  
ATOM    330  NE2 HIS A  20       5.113  19.928  20.228  1.00 17.98           N  
ATOM    331  H   HIS A  20       1.800  17.243  20.977  1.00 17.98           H  
ATOM    332  HA  HIS A  20       2.689  18.661  23.302  1.00 17.98           H  
ATOM    333 1HB  HIS A  20       0.984  19.514  20.944  1.00 17.98           H  
ATOM    334 2HB  HIS A  20       1.485  20.625  22.210  1.00 17.98           H  
ATOM    335  HD2 HIS A  20       4.540  18.651  21.933  1.00 17.98           H  
ATOM    336  HE1 HIS A  20       4.827  21.353  18.645  1.00 17.98           H  
ATOM    337  HE2 HIS A  20       6.093  19.710  20.128  1.00 17.98           H  
ATOM    338  N   ASN A  21      -0.566  18.110  23.161  1.00 14.56           N  
ATOM    339  CA  ASN A  21      -1.755  18.140  24.010  1.00 14.56           C  
ATOM    340  C   ASN A  21      -1.546  17.285  25.263  1.00 14.56           C  
ATOM    341  O   ASN A  21      -1.982  17.650  26.368  1.00 14.56           O  
ATOM    342  CB  ASN A  21      -2.968  17.677  23.234  1.00 14.56           C  
ATOM    343  CG  ASN A  21      -3.445  18.703  22.222  1.00 14.56           C  
ATOM    344  OD1 ASN A  21      -3.118  19.894  22.302  1.00 14.56           O  
ATOM    345  ND2 ASN A  21      -4.236  18.258  21.279  1.00 14.56           N  
ATOM    346  H   ASN A  21      -0.627  17.742  22.212  1.00 14.56           H  
ATOM    347  HA  ASN A  21      -1.921  19.165  24.337  1.00 14.56           H  
ATOM    348 1HB  ASN A  21      -2.721  16.754  22.704  1.00 14.56           H  
ATOM    349 2HB  ASN A  21      -3.779  17.453  23.925  1.00 14.56           H  
ATOM    350 1HD2 ASN A  21      -4.602  18.891  20.596  1.00 14.56           H  
ATOM    351 2HD2 ASN A  21      -4.487  17.293  21.254  1.00 14.56           H  
ATOM    352  N   ARG A  22      -0.851  16.156  25.100  1.00 11.82           N  
ATOM    353  CA  ARG A  22      -0.549  15.276  26.221  1.00 11.82           C  
ATOM    354  C   ARG A  22       0.319  16.008  27.228  1.00 11.82           C  
ATOM    355  O   ARG A  22      -0.006  16.064  28.420  1.00 11.82           O  
ATOM    356  CB  ARG A  22       0.168  14.019  25.737  1.00 11.82           C  
ATOM    357  CG  ARG A  22       0.530  12.996  26.806  1.00 11.82           C  
ATOM    358  CD  ARG A  22       1.267  11.833  26.203  1.00 11.82           C  
ATOM    359  NE  ARG A  22       2.592  12.198  25.692  1.00 11.82           N  
ATOM    360  CZ  ARG A  22       3.691  12.333  26.462  1.00 11.82           C  
ATOM    361  NH1 ARG A  22       3.602  12.111  27.753  1.00 11.82           N  
ATOM    362  NH2 ARG A  22       4.853  12.668  25.927  1.00 11.82           N  
ATOM    363  H   ARG A  22      -0.546  15.885  24.165  1.00 11.82           H  
ATOM    364  HA  ARG A  22      -1.481  14.987  26.701  1.00 11.82           H  
ATOM    365 1HB  ARG A  22      -0.448  13.523  24.989  1.00 11.82           H  
ATOM    366 2HB  ARG A  22       1.095  14.299  25.249  1.00 11.82           H  
ATOM    367 1HG  ARG A  22       1.175  13.466  27.551  1.00 11.82           H  
ATOM    368 2HG  ARG A  22      -0.376  12.627  27.287  1.00 11.82           H  
ATOM    369 1HD  ARG A  22       1.396  11.058  26.958  1.00 11.82           H  
ATOM    370 2HD  ARG A  22       0.684  11.436  25.373  1.00 11.82           H  
ATOM    371  HE  ARG A  22       2.684  12.371  24.699  1.00 11.82           H  
ATOM    372 1HH1 ARG A  22       2.713  11.830  28.145  1.00 11.82           H  
ATOM    373 2HH1 ARG A  22       4.418  12.200  28.342  1.00 11.82           H  
ATOM    374 1HH2 ARG A  22       4.926  12.829  24.932  1.00 11.82           H  
ATOM    375 2HH2 ARG A  22       5.670  12.759  26.512  1.00 11.82           H  
ATOM    376  N   LEU A  23       1.405  16.604  26.747  1.00  9.91           N  
ATOM    377  CA  LEU A  23       2.330  17.294  27.626  1.00  9.91           C  
ATOM    378  C   LEU A  23       1.669  18.484  28.298  1.00  9.91           C  
ATOM    379  O   LEU A  23       1.869  18.713  29.492  1.00  9.91           O  
ATOM    380  CB  LEU A  23       3.536  17.750  26.820  1.00  9.91           C  
ATOM    381  CG  LEU A  23       4.424  16.614  26.312  1.00  9.91           C  
ATOM    382  CD1 LEU A  23       5.468  17.182  25.371  1.00  9.91           C  
ATOM    383  CD2 LEU A  23       5.052  15.908  27.495  1.00  9.91           C  
ATOM    384  H   LEU A  23       1.606  16.547  25.746  1.00  9.91           H  
ATOM    385  HA  LEU A  23       2.658  16.602  28.393  1.00  9.91           H  
ATOM    386 1HB  LEU A  23       3.178  18.305  25.952  1.00  9.91           H  
ATOM    387 2HB  LEU A  23       4.143  18.414  27.433  1.00  9.91           H  
ATOM    388  HG  LEU A  23       3.820  15.902  25.750  1.00  9.91           H  
ATOM    389 1HD1 LEU A  23       6.096  16.375  24.995  1.00  9.91           H  
ATOM    390 2HD1 LEU A  23       4.967  17.672  24.536  1.00  9.91           H  
ATOM    391 3HD1 LEU A  23       6.084  17.904  25.902  1.00  9.91           H  
ATOM    392 1HD2 LEU A  23       5.680  15.099  27.140  1.00  9.91           H  
ATOM    393 2HD2 LEU A  23       5.658  16.615  28.062  1.00  9.91           H  
ATOM    394 3HD2 LEU A  23       4.267  15.509  28.131  1.00  9.91           H  
ATOM    395  N   LYS A  24       0.838  19.222  27.568  1.00  9.00           N  
ATOM    396  CA  LYS A  24       0.171  20.359  28.171  1.00  9.00           C  
ATOM    397  C   LYS A  24      -0.782  19.915  29.263  1.00  9.00           C  
ATOM    398  O   LYS A  24      -0.847  20.549  30.319  1.00  9.00           O  
ATOM    399  CB  LYS A  24      -0.540  21.199  27.119  1.00  9.00           C  
ATOM    400  CG  LYS A  24       0.409  21.991  26.218  1.00  9.00           C  
ATOM    401  CD  LYS A  24      -0.354  22.785  25.175  1.00  9.00           C  
ATOM    402  CE  LYS A  24       0.588  23.573  24.275  1.00  9.00           C  
ATOM    403  NZ  LYS A  24      -0.154  24.348  23.241  1.00  9.00           N  
ATOM    404  H   LYS A  24       0.692  19.017  26.581  1.00  9.00           H  
ATOM    405  HA  LYS A  24       0.917  20.984  28.637  1.00  9.00           H  
ATOM    406 1HB  LYS A  24      -1.134  20.542  26.481  1.00  9.00           H  
ATOM    407 2HB  LYS A  24      -1.220  21.897  27.601  1.00  9.00           H  
ATOM    408 1HG  LYS A  24       0.994  22.679  26.829  1.00  9.00           H  
ATOM    409 2HG  LYS A  24       1.095  21.312  25.721  1.00  9.00           H  
ATOM    410 1HD  LYS A  24      -0.938  22.096  24.560  1.00  9.00           H  
ATOM    411 2HD  LYS A  24      -1.036  23.475  25.669  1.00  9.00           H  
ATOM    412 1HE  LYS A  24       1.172  24.261  24.884  1.00  9.00           H  
ATOM    413 2HE  LYS A  24       1.266  22.878  23.777  1.00  9.00           H  
ATOM    414 1HZ  LYS A  24       0.502  24.855  22.663  1.00  9.00           H  
ATOM    415 2HZ  LYS A  24      -0.691  23.713  22.666  1.00  9.00           H  
ATOM    416 3HZ  LYS A  24      -0.778  25.002  23.694  1.00  9.00           H  
ATOM    417  N   SER A  25      -1.479  18.796  29.049  1.00  9.09           N  
ATOM    418  CA  SER A  25      -2.391  18.297  30.060  1.00  9.09           C  
ATOM    419  C   SER A  25      -1.605  17.919  31.313  1.00  9.09           C  
ATOM    420  O   SER A  25      -2.005  18.249  32.434  1.00  9.09           O  
ATOM    421  CB  SER A  25      -3.139  17.095  29.523  1.00  9.09           C  
ATOM    422  OG  SER A  25      -3.952  17.458  28.431  1.00  9.09           O  
ATOM    423  H   SER A  25      -1.409  18.303  28.158  1.00  9.09           H  
ATOM    424  HA  SER A  25      -3.102  19.084  30.313  1.00  9.09           H  
ATOM    425 1HB  SER A  25      -2.431  16.331  29.211  1.00  9.09           H  
ATOM    426 2HB  SER A  25      -3.753  16.669  30.312  1.00  9.09           H  
ATOM    427  HG  SER A  25      -3.325  17.659  27.693  1.00  9.09           H  
ATOM    428  N   LEU A  26      -0.450  17.275  31.128  1.00 10.17           N  
ATOM    429  CA  LEU A  26       0.369  16.874  32.264  1.00 10.17           C  
ATOM    430  C   LEU A  26       0.891  18.088  33.023  1.00 10.17           C  
ATOM    431  O   LEU A  26       0.883  18.108  34.256  1.00 10.17           O  
ATOM    432  CB  LEU A  26       1.536  16.023  31.770  1.00 10.17           C  
ATOM    433  CG  LEU A  26       1.141  14.652  31.221  1.00 10.17           C  
ATOM    434  CD1 LEU A  26       2.351  14.001  30.568  1.00 10.17           C  
ATOM    435  CD2 LEU A  26       0.590  13.804  32.352  1.00 10.17           C  
ATOM    436  H   LEU A  26      -0.161  17.026  30.179  1.00 10.17           H  
ATOM    437  HA  LEU A  26      -0.245  16.282  32.940  1.00 10.17           H  
ATOM    438 1HB  LEU A  26       2.046  16.563  30.975  1.00 10.17           H  
ATOM    439 2HB  LEU A  26       2.235  15.875  32.590  1.00 10.17           H  
ATOM    440  HG  LEU A  26       0.373  14.770  30.464  1.00 10.17           H  
ATOM    441 1HD1 LEU A  26       2.065  13.031  30.169  1.00 10.17           H  
ATOM    442 2HD1 LEU A  26       2.704  14.633  29.761  1.00 10.17           H  
ATOM    443 3HD1 LEU A  26       3.141  13.874  31.306  1.00 10.17           H  
ATOM    444 1HD2 LEU A  26       0.298  12.829  31.963  1.00 10.17           H  
ATOM    445 2HD2 LEU A  26       1.355  13.675  33.118  1.00 10.17           H  
ATOM    446 3HD2 LEU A  26      -0.280  14.298  32.785  1.00 10.17           H  
ATOM    447  N   MET A  27       1.301  19.128  32.291  1.00 12.24           N  
ATOM    448  CA  MET A  27       1.805  20.337  32.929  1.00 12.24           C  
ATOM    449  C   MET A  27       0.688  21.048  33.683  1.00 12.24           C  
ATOM    450  O   MET A  27       0.915  21.589  34.772  1.00 12.24           O  
ATOM    451  CB  MET A  27       2.462  21.241  31.890  1.00 12.24           C  
ATOM    452  CG  MET A  27       3.799  20.690  31.361  1.00 12.24           C  
ATOM    453  SD  MET A  27       4.699  21.841  30.296  1.00 12.24           S  
ATOM    454  CE  MET A  27       3.710  21.797  28.804  1.00 12.24           C  
ATOM    455  H   MET A  27       1.298  19.062  31.273  1.00 12.24           H  
ATOM    456  HA  MET A  27       2.561  20.051  33.654  1.00 12.24           H  
ATOM    457 1HB  MET A  27       1.788  21.358  31.043  1.00 12.24           H  
ATOM    458 2HB  MET A  27       2.636  22.228  32.316  1.00 12.24           H  
ATOM    459 1HG  MET A  27       4.435  20.442  32.208  1.00 12.24           H  
ATOM    460 2HG  MET A  27       3.621  19.779  30.805  1.00 12.24           H  
ATOM    461 1HE  MET A  27       4.152  22.448  28.052  1.00 12.24           H  
ATOM    462 2HE  MET A  27       3.662  20.775  28.423  1.00 12.24           H  
ATOM    463 3HE  MET A  27       2.717  22.150  29.037  1.00 12.24           H  
ATOM    464  N   LYS A  28      -0.533  21.015  33.137  1.00 15.08           N  
ATOM    465  CA  LYS A  28      -1.678  21.622  33.804  1.00 15.08           C  
ATOM    466  C   LYS A  28      -1.888  20.936  35.146  1.00 15.08           C  
ATOM    467  O   LYS A  28      -1.989  21.596  36.183  1.00 15.08           O  
ATOM    468  CB  LYS A  28      -2.941  21.509  32.941  1.00 15.08           C  
ATOM    469  CG  LYS A  28      -4.201  22.162  33.538  1.00 15.08           C  
ATOM    470  CD  LYS A  28      -5.394  22.034  32.580  1.00 15.08           C  
ATOM    471  CE  LYS A  28      -6.625  22.795  33.089  1.00 15.08           C  
ATOM    472  NZ  LYS A  28      -7.170  22.211  34.342  1.00 15.08           N  
ATOM    473  H   LYS A  28      -0.668  20.584  32.222  1.00 15.08           H  
ATOM    474  HA  LYS A  28      -1.463  22.674  33.986  1.00 15.08           H  
ATOM    475 1HB  LYS A  28      -2.750  21.949  31.962  1.00 15.08           H  
ATOM    476 2HB  LYS A  28      -3.169  20.460  32.779  1.00 15.08           H  
ATOM    477 1HG  LYS A  28      -4.451  21.670  34.484  1.00 15.08           H  
ATOM    478 2HG  LYS A  28      -4.012  23.215  33.737  1.00 15.08           H  
ATOM    479 1HD  LYS A  28      -5.113  22.425  31.601  1.00 15.08           H  
ATOM    480 2HD  LYS A  28      -5.651  20.980  32.468  1.00 15.08           H  
ATOM    481 1HE  LYS A  28      -6.349  23.832  33.278  1.00 15.08           H  
ATOM    482 2HE  LYS A  28      -7.400  22.769  32.324  1.00 15.08           H  
ATOM    483 1HZ  LYS A  28      -7.968  22.734  34.656  1.00 15.08           H  
ATOM    484 2HZ  LYS A  28      -7.438  21.255  34.198  1.00 15.08           H  
ATOM    485 3HZ  LYS A  28      -6.454  22.246  35.081  1.00 15.08           H  
ATOM    486  N   ILE A  29      -1.876  19.603  35.142  1.00 17.98           N  
ATOM    487  CA  ILE A  29      -2.091  18.854  36.370  1.00 17.98           C  
ATOM    488  C   ILE A  29      -1.011  19.168  37.388  1.00 17.98           C  
ATOM    489  O   ILE A  29      -1.304  19.482  38.544  1.00 17.98           O  
ATOM    490  CB  ILE A  29      -2.076  17.340  36.096  1.00 17.98           C  
ATOM    491  CG1 ILE A  29      -3.298  16.949  35.259  1.00 17.98           C  
ATOM    492  CG2 ILE A  29      -2.037  16.578  37.421  1.00 17.98           C  
ATOM    493  CD1 ILE A  29      -3.211  15.553  34.677  1.00 17.98           C  
ATOM    494  H   ILE A  29      -1.763  19.104  34.255  1.00 17.98           H  
ATOM    495  HA  ILE A  29      -3.057  19.138  36.788  1.00 17.98           H  
ATOM    496  HB  ILE A  29      -1.190  17.091  35.509  1.00 17.98           H  
ATOM    497 1HG1 ILE A  29      -4.187  17.011  35.885  1.00 17.98           H  
ATOM    498 2HG1 ILE A  29      -3.404  17.659  34.440  1.00 17.98           H  
ATOM    499 1HG2 ILE A  29      -2.012  15.509  37.225  1.00 17.98           H  
ATOM    500 2HG2 ILE A  29      -1.146  16.864  37.982  1.00 17.98           H  
ATOM    501 3HG2 ILE A  29      -2.925  16.822  38.007  1.00 17.98           H  
ATOM    502 1HD1 ILE A  29      -4.109  15.345  34.095  1.00 17.98           H  
ATOM    503 2HD1 ILE A  29      -2.337  15.488  34.030  1.00 17.98           H  
ATOM    504 3HD1 ILE A  29      -3.124  14.826  35.482  1.00 17.98           H  
ATOM    505  N   LEU A  30       0.242  19.150  36.952  1.00 20.36           N  
ATOM    506  CA  LEU A  30       1.330  19.430  37.861  1.00 20.36           C  
ATOM    507  C   LEU A  30       1.239  20.844  38.416  1.00 20.36           C  
ATOM    508  O   LEU A  30       1.511  21.059  39.600  1.00 20.36           O  
ATOM    509  CB  LEU A  30       2.655  19.225  37.130  1.00 20.36           C  
ATOM    510  CG  LEU A  30       2.965  17.772  36.777  1.00 20.36           C  
ATOM    511  CD1 LEU A  30       4.186  17.726  35.876  1.00 20.36           C  
ATOM    512  CD2 LEU A  30       3.185  16.990  38.057  1.00 20.36           C  
ATOM    513  H   LEU A  30       0.440  18.902  35.981  1.00 20.36           H  
ATOM    514  HA  LEU A  30       1.273  18.727  38.689  1.00 20.36           H  
ATOM    515 1HB  LEU A  30       2.631  19.799  36.205  1.00 20.36           H  
ATOM    516 2HB  LEU A  30       3.462  19.600  37.755  1.00 20.36           H  
ATOM    517  HG  LEU A  30       2.128  17.339  36.236  1.00 20.36           H  
ATOM    518 1HD1 LEU A  30       4.404  16.691  35.615  1.00 20.36           H  
ATOM    519 2HD1 LEU A  30       3.981  18.294  34.967  1.00 20.36           H  
ATOM    520 3HD1 LEU A  30       5.041  18.159  36.394  1.00 20.36           H  
ATOM    521 1HD2 LEU A  30       3.401  15.950  37.813  1.00 20.36           H  
ATOM    522 2HD2 LEU A  30       4.027  17.416  38.607  1.00 20.36           H  
ATOM    523 3HD2 LEU A  30       2.286  17.040  38.673  1.00 20.36           H  
ATOM    524  N   SER A  31       0.822  21.805  37.588  1.00 22.41           N  
ATOM    525  CA  SER A  31       0.692  23.187  38.018  1.00 22.41           C  
ATOM    526  C   SER A  31      -0.378  23.336  39.101  1.00 22.41           C  
ATOM    527  O   SER A  31      -0.207  24.093  40.052  1.00 22.41           O  
ATOM    528  CB  SER A  31       0.324  24.060  36.832  1.00 22.41           C  
ATOM    529  OG  SER A  31       1.350  24.075  35.874  1.00 22.41           O  
ATOM    530  H   SER A  31       0.617  21.584  36.613  1.00 22.41           H  
ATOM    531  HA  SER A  31       1.650  23.514  38.425  1.00 22.41           H  
ATOM    532 1HB  SER A  31      -0.589  23.692  36.378  1.00 22.41           H  
ATOM    533 2HB  SER A  31       0.129  25.071  37.177  1.00 22.41           H  
ATOM    534  HG  SER A  31       1.391  23.154  35.524  1.00 22.41           H  
ATOM    535  N   GLU A  32      -1.501  22.624  38.942  1.00 23.34           N  
ATOM    536  CA  GLU A  32      -2.592  22.674  39.917  1.00 23.34           C  
ATOM    537  C   GLU A  32      -2.208  22.035  41.253  1.00 23.34           C  
ATOM    538  O   GLU A  32      -2.575  22.530  42.320  1.00 23.34           O  
ATOM    539  CB  GLU A  32      -3.843  21.972  39.366  1.00 23.34           C  
ATOM    540  CG  GLU A  32      -4.529  22.693  38.198  1.00 23.34           C  
ATOM    541  CD  GLU A  32      -5.699  21.918  37.623  1.00 23.34           C  
ATOM    542  OE1 GLU A  32      -5.965  20.830  38.075  1.00 23.34           O  
ATOM    543  OE2 GLU A  32      -6.320  22.416  36.698  1.00 23.34           O  
ATOM    544  H   GLU A  32      -1.601  22.042  38.108  1.00 23.34           H  
ATOM    545  HA  GLU A  32      -2.834  23.720  40.101  1.00 23.34           H  
ATOM    546 1HB  GLU A  32      -3.563  20.974  39.015  1.00 23.34           H  
ATOM    547 2HB  GLU A  32      -4.571  21.845  40.164  1.00 23.34           H  
ATOM    548 1HG  GLU A  32      -4.889  23.660  38.548  1.00 23.34           H  
ATOM    549 2HG  GLU A  32      -3.798  22.875  37.415  1.00 23.34           H  
ATOM    550  N   VAL A  33      -1.457  20.933  41.185  1.00 21.57           N  
ATOM    551  CA  VAL A  33      -1.049  20.187  42.372  1.00 21.57           C  
ATOM    552  C   VAL A  33       0.120  20.850  43.113  1.00 21.57           C  
ATOM    553  O   VAL A  33       0.134  20.895  44.346  1.00 21.57           O  
ATOM    554  CB  VAL A  33      -0.678  18.740  41.998  1.00 21.57           C  
ATOM    555  CG1 VAL A  33      -0.147  18.005  43.223  1.00 21.57           C  
ATOM    556  CG2 VAL A  33      -1.904  18.023  41.439  1.00 21.57           C  
ATOM    557  H   VAL A  33      -1.206  20.573  40.263  1.00 21.57           H  
ATOM    558  HA  VAL A  33      -1.900  20.144  43.050  1.00 21.57           H  
ATOM    559  HB  VAL A  33       0.113  18.763  41.243  1.00 21.57           H  
ATOM    560 1HG1 VAL A  33       0.128  16.987  42.948  1.00 21.57           H  
ATOM    561 2HG1 VAL A  33       0.713  18.516  43.616  1.00 21.57           H  
ATOM    562 3HG1 VAL A  33      -0.922  17.978  43.989  1.00 21.57           H  
ATOM    563 1HG2 VAL A  33      -1.635  17.005  41.161  1.00 21.57           H  
ATOM    564 2HG2 VAL A  33      -2.687  18.000  42.195  1.00 21.57           H  
ATOM    565 3HG2 VAL A  33      -2.270  18.550  40.563  1.00 21.57           H  
ATOM    566  N   THR A  34       1.110  21.343  42.363  1.00 18.08           N  
ATOM    567  CA  THR A  34       2.304  21.962  42.924  1.00 18.08           C  
ATOM    568  C   THR A  34       2.561  23.376  42.379  1.00 18.08           C  
ATOM    569  O   THR A  34       3.631  23.606  41.813  1.00 18.08           O  
ATOM    570  CB  THR A  34       3.556  21.133  42.573  1.00 18.08           C  
ATOM    571  OG1 THR A  34       3.652  20.991  41.139  1.00 18.08           O  
ATOM    572  CG2 THR A  34       3.482  19.762  43.186  1.00 18.08           C  
ATOM    573  H   THR A  34       1.046  21.277  41.350  1.00 18.08           H  
ATOM    574  HA  THR A  34       2.209  21.994  44.006  1.00 18.08           H  
ATOM    575  HB  THR A  34       4.441  21.643  42.946  1.00 18.08           H  
ATOM    576  HG1 THR A  34       2.765  20.791  40.760  1.00 18.08           H  
ATOM    577 1HG2 THR A  34       4.377  19.201  42.925  1.00 18.08           H  
ATOM    578 2HG2 THR A  34       3.407  19.849  44.270  1.00 18.08           H  
ATOM    579 3HG2 THR A  34       2.623  19.252  42.800  1.00 18.08           H  
ATOM    580  N   PRO A  35       1.686  24.372  42.646  1.00 14.41           N  
ATOM    581  CA  PRO A  35       1.720  25.729  42.098  1.00 14.41           C  
ATOM    582  C   PRO A  35       2.980  26.493  42.487  1.00 14.41           C  
ATOM    583  O   PRO A  35       3.397  27.433  41.797  1.00 14.41           O  
ATOM    584  CB  PRO A  35       0.476  26.377  42.726  1.00 14.41           C  
ATOM    585  CG  PRO A  35       0.201  25.564  43.970  1.00 14.41           C  
ATOM    586  CD  PRO A  35       0.585  24.157  43.602  1.00 14.41           C  
ATOM    587  HA  PRO A  35       1.622  25.673  41.004  1.00 14.41           H  
ATOM    588 1HB  PRO A  35       0.672  27.435  42.942  1.00 14.41           H  
ATOM    589 2HB  PRO A  35      -0.361  26.341  42.005  1.00 14.41           H  
ATOM    590 1HG  PRO A  35       0.794  25.955  44.817  1.00 14.41           H  
ATOM    591 2HG  PRO A  35      -0.856  25.650  44.254  1.00 14.41           H  
ATOM    592 1HD  PRO A  35       0.902  23.630  44.504  1.00 14.41           H  
ATOM    593 2HD  PRO A  35      -0.263  23.666  43.100  1.00 14.41           H  
ATOM    594  N   ASP A  36       3.626  26.039  43.563  1.00 11.32           N  
ATOM    595  CA  ASP A  36       4.845  26.643  44.085  1.00 11.32           C  
ATOM    596  C   ASP A  36       5.976  26.600  43.060  1.00 11.32           C  
ATOM    597  O   ASP A  36       6.902  27.403  43.120  1.00 11.32           O  
ATOM    598  CB  ASP A  36       5.292  25.928  45.358  1.00 11.32           C  
ATOM    599  CG  ASP A  36       4.376  26.198  46.560  1.00 11.32           C  
ATOM    600  OD1 ASP A  36       3.560  27.088  46.491  1.00 11.32           O  
ATOM    601  OD2 ASP A  36       4.500  25.495  47.533  1.00 11.32           O  
ATOM    602  H   ASP A  36       3.242  25.254  44.065  1.00 11.32           H  
ATOM    603  HA  ASP A  36       4.639  27.686  44.320  1.00 11.32           H  
ATOM    604 1HB  ASP A  36       5.321  24.857  45.177  1.00 11.32           H  
ATOM    605 2HB  ASP A  36       6.305  26.243  45.613  1.00 11.32           H  
ATOM    606  N   GLN A  37       5.891  25.680  42.088  1.00  9.34           N  
ATOM    607  CA  GLN A  37       6.923  25.581  41.058  1.00  9.34           C  
ATOM    608  C   GLN A  37       7.029  26.862  40.224  1.00  9.34           C  
ATOM    609  O   GLN A  37       8.034  27.076  39.547  1.00  9.34           O  
ATOM    610  CB  GLN A  37       6.665  24.401  40.110  1.00  9.34           C  
ATOM    611  CG  GLN A  37       5.444  24.556  39.199  1.00  9.34           C  
ATOM    612  CD  GLN A  37       5.270  23.373  38.245  1.00  9.34           C  
ATOM    613  OE1 GLN A  37       5.729  23.445  37.095  1.00  9.34           O  
ATOM    614  NE2 GLN A  37       4.655  22.285  38.688  1.00  9.34           N  
ATOM    615  H   GLN A  37       5.098  25.039  42.055  1.00  9.34           H  
ATOM    616  HA  GLN A  37       7.880  25.424  41.549  1.00  9.34           H  
ATOM    617 1HB  GLN A  37       7.540  24.242  39.481  1.00  9.34           H  
ATOM    618 2HB  GLN A  37       6.513  23.496  40.700  1.00  9.34           H  
ATOM    619 1HG  GLN A  37       4.548  24.649  39.803  1.00  9.34           H  
ATOM    620 2HG  GLN A  37       5.572  25.448  38.593  1.00  9.34           H  
ATOM    621 1HE2 GLN A  37       4.554  21.504  38.079  1.00  9.34           H  
ATOM    622 2HE2 GLN A  37       4.309  22.209  39.650  1.00  9.34           H  
ATOM    623  N   SER A  38       5.987  27.705  40.249  1.00  8.53           N  
ATOM    624  CA  SER A  38       6.001  28.946  39.493  1.00  8.53           C  
ATOM    625  C   SER A  38       6.812  30.049  40.183  1.00  8.53           C  
ATOM    626  O   SER A  38       7.073  31.094  39.581  1.00  8.53           O  
ATOM    627  CB  SER A  38       4.579  29.419  39.254  1.00  8.53           C  
ATOM    628  OG  SER A  38       3.948  29.788  40.454  1.00  8.53           O  
ATOM    629  H   SER A  38       5.170  27.499  40.824  1.00  8.53           H  
ATOM    630  HA  SER A  38       6.461  28.746  38.526  1.00  8.53           H  
ATOM    631 1HB  SER A  38       4.595  30.268  38.575  1.00  8.53           H  
ATOM    632 2HB  SER A  38       4.009  28.626  38.773  1.00  8.53           H  
ATOM    633  HG  SER A  38       3.787  28.950  40.948  1.00  8.53           H  
ATOM    634  N   LYS A  39       7.183  29.849  41.451  1.00  8.83           N  
ATOM    635  CA  LYS A  39       7.948  30.853  42.174  1.00  8.83           C  
ATOM    636  C   LYS A  39       9.453  30.599  41.982  1.00  8.83           C  
ATOM    637  O   LYS A  39       9.912  29.492  42.256  1.00  8.83           O  
ATOM    638  CB  LYS A  39       7.599  30.835  43.664  1.00  8.83           C  
ATOM    639  CG  LYS A  39       8.298  31.927  44.471  1.00  8.83           C  
ATOM    640  CD  LYS A  39       7.881  31.920  45.930  1.00  8.83           C  
ATOM    641  CE  LYS A  39       8.616  33.006  46.700  1.00  8.83           C  
ATOM    642  NZ  LYS A  39       8.217  33.043  48.133  1.00  8.83           N  
ATOM    643  H   LYS A  39       6.960  28.971  41.918  1.00  8.83           H  
ATOM    644  HA  LYS A  39       7.666  31.819  41.778  1.00  8.83           H  
ATOM    645 1HB  LYS A  39       6.522  30.954  43.785  1.00  8.83           H  
ATOM    646 2HB  LYS A  39       7.869  29.866  44.089  1.00  8.83           H  
ATOM    647 1HG  LYS A  39       9.381  31.784  44.406  1.00  8.83           H  
ATOM    648 2HG  LYS A  39       8.055  32.899  44.048  1.00  8.83           H  
ATOM    649 1HD  LYS A  39       6.806  32.089  46.006  1.00  8.83           H  
ATOM    650 2HD  LYS A  39       8.115  30.949  46.366  1.00  8.83           H  
ATOM    651 1HE  LYS A  39       9.689  32.822  46.632  1.00  8.83           H  
ATOM    652 2HE  LYS A  39       8.397  33.973  46.244  1.00  8.83           H  
ATOM    653 1HZ  LYS A  39       8.728  33.776  48.606  1.00  8.83           H  
ATOM    654 2HZ  LYS A  39       7.226  33.225  48.202  1.00  8.83           H  
ATOM    655 3HZ  LYS A  39       8.427  32.155  48.565  1.00  8.83           H  
ATOM    656  N   PRO A  40      10.250  31.571  41.506  1.00 10.27           N  
ATOM    657  CA  PRO A  40      11.676  31.418  41.301  1.00 10.27           C  
ATOM    658  C   PRO A  40      12.406  31.330  42.633  1.00 10.27           C  
ATOM    659  O   PRO A  40      11.977  31.926  43.622  1.00 10.27           O  
ATOM    660  CB  PRO A  40      12.041  32.686  40.517  1.00 10.27           C  
ATOM    661  CG  PRO A  40      10.993  33.704  40.919  1.00 10.27           C  
ATOM    662  CD  PRO A  40       9.722  32.901  41.143  1.00 10.27           C  
ATOM    663  HA  PRO A  40      11.858  30.516  40.697  1.00 10.27           H  
ATOM    664 1HB  PRO A  40      13.065  33.013  40.775  1.00 10.27           H  
ATOM    665 2HB  PRO A  40      12.039  32.476  39.439  1.00 10.27           H  
ATOM    666 1HG  PRO A  40      11.326  34.237  41.824  1.00 10.27           H  
ATOM    667 2HG  PRO A  40      10.884  34.462  40.128  1.00 10.27           H  
ATOM    668 1HD  PRO A  40       9.179  33.365  41.971  1.00 10.27           H  
ATOM    669 2HD  PRO A  40       9.121  32.843  40.218  1.00 10.27           H  
ATOM    670  N   GLU A  41      13.547  30.645  42.639  1.00 12.88           N  
ATOM    671  CA  GLU A  41      14.397  30.554  43.830  1.00 12.88           C  
ATOM    672  C   GLU A  41      15.451  31.665  43.885  1.00 12.88           C  
ATOM    673  O   GLU A  41      16.234  31.742  44.833  1.00 12.88           O  
ATOM    674  CB  GLU A  41      15.084  29.185  43.887  1.00 12.88           C  
ATOM    675  CG  GLU A  41      14.126  28.003  44.062  1.00 12.88           C  
ATOM    676  CD  GLU A  41      14.826  26.657  44.092  1.00 12.88           C  
ATOM    677  OE1 GLU A  41      16.027  26.623  43.962  1.00 12.88           O  
ATOM    678  OE2 GLU A  41      14.150  25.665  44.245  1.00 12.88           O  
ATOM    679  H   GLU A  41      13.838  30.166  41.798  1.00 12.88           H  
ATOM    680  HA  GLU A  41      13.761  30.654  44.711  1.00 12.88           H  
ATOM    681 1HB  GLU A  41      15.654  29.026  42.972  1.00 12.88           H  
ATOM    682 2HB  GLU A  41      15.790  29.168  44.717  1.00 12.88           H  
ATOM    683 1HG  GLU A  41      13.578  28.134  44.994  1.00 12.88           H  
ATOM    684 2HG  GLU A  41      13.403  28.014  43.247  1.00 12.88           H  
ATOM    685  N   ASN A  42      15.476  32.497  42.850  1.00 16.40           N  
ATOM    686  CA  ASN A  42      16.439  33.583  42.725  1.00 16.40           C  
ATOM    687  C   ASN A  42      15.982  34.548  41.637  1.00 16.40           C  
ATOM    688  O   ASN A  42      15.726  35.721  41.915  1.00 16.40           O  
ATOM    689  OXT ASN A  42      15.560  34.074  40.580  1.00 16.40           O  
ATOM    690  CB  ASN A  42      17.831  33.034  42.425  1.00 16.40           C  
ATOM    691  CG  ASN A  42      18.923  34.081  42.494  1.00 16.40           C  
ATOM    692  OD1 ASN A  42      19.027  34.964  41.636  1.00 16.40           O  
ATOM    693  ND2 ASN A  42      19.744  33.987  43.511  1.00 16.40           N  
ATOM    694  H   ASN A  42      14.788  32.365  42.126  1.00 16.40           H  
ATOM    695  HA  ASN A  42      16.472  34.137  43.665  1.00 16.40           H  
ATOM    696 1HB  ASN A  42      18.078  32.238  43.126  1.00 16.40           H  
ATOM    697 2HB  ASN A  42      17.835  32.596  41.427  1.00 16.40           H  
ATOM    698 1HD2 ASN A  42      20.489  34.646  43.616  1.00 16.40           H  
ATOM    699 2HD2 ASN A  42      19.624  33.256  44.183  1.00 16.40           H  
TER     700
ENDMDL

REMARK ID 504799 MODEL 2 2023-04-08_00000022_2_19
PFRMAT TS
TARGET 2023-04-08_00000022_2_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   GLN A   1      -0.375   0.722  -0.285  1.00 24.67           N  
ATOM      2  CA  GLN A   1       0.998   0.253  -0.419  1.00 24.67           C  
ATOM      3  C   GLN A   1       1.986   1.383  -0.182  1.00 24.67           C  
ATOM      4  O   GLN A   1       2.525   1.524   0.916  1.00 24.67           O  
ATOM      5  CB  GLN A   1       1.236  -0.380  -1.798  1.00 24.67           C  
ATOM      6  CG  GLN A   1       0.517  -1.707  -2.013  1.00 24.67           C  
ATOM      7  CD  GLN A   1       0.741  -2.282  -3.412  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       0.932  -1.547  -4.386  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       0.722  -3.608  -3.513  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -1.004   0.054  -0.704  1.00 24.67           H  
ATOM     11 2H   GLN A   1      -0.599   0.829   0.694  1.00 24.67           H  
ATOM     12 3H   GLN A   1      -0.473   1.614  -0.749  1.00 24.67           H  
ATOM     13  HA  GLN A   1       1.176  -0.509   0.339  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       0.900   0.301  -2.576  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       2.306  -0.544  -1.943  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       0.885  -2.429  -1.284  1.00 24.67           H  
ATOM     17 2HG  GLN A   1      -0.553  -1.552  -1.876  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       0.864  -4.044  -4.402  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       0.566  -4.169  -2.700  1.00 24.67           H  
ATOM     20  N   ASN A   2       2.236   2.187  -1.208  1.00 24.67           N  
ATOM     21  CA  ASN A   2       3.180   3.287  -1.064  1.00 24.67           C  
ATOM     22  C   ASN A   2       2.578   4.408  -0.234  1.00 24.67           C  
ATOM     23  O   ASN A   2       1.375   4.667  -0.305  1.00 24.67           O  
ATOM     24  CB  ASN A   2       3.616   3.794  -2.421  1.00 24.67           C  
ATOM     25  CG  ASN A   2       4.431   2.775  -3.169  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       5.153   1.972  -2.566  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       4.328   2.788  -4.472  1.00 24.67           N  
ATOM     28  H   ASN A   2       1.789   2.050  -2.102  1.00 24.67           H  
ATOM     29  HA  ASN A   2       4.060   2.925  -0.528  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       2.739   4.054  -3.014  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       4.208   4.703  -2.296  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       4.847   2.132  -5.021  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       3.733   3.455  -4.920  1.00 24.67           H  
ATOM     34  N   VAL A   3       3.425   5.079   0.532  1.00 24.67           N  
ATOM     35  CA  VAL A   3       3.011   6.208   1.346  1.00 24.67           C  
ATOM     36  C   VAL A   3       3.604   7.511   0.787  1.00 24.67           C  
ATOM     37  O   VAL A   3       4.820   7.587   0.618  1.00 24.67           O  
ATOM     38  CB  VAL A   3       3.479   6.004   2.791  1.00 24.67           C  
ATOM     39  CG1 VAL A   3       3.074   7.199   3.634  1.00 24.67           C  
ATOM     40  CG2 VAL A   3       2.873   4.729   3.330  1.00 24.67           C  
ATOM     41  H   VAL A   3       4.390   4.787   0.548  1.00 24.67           H  
ATOM     42  HA  VAL A   3       1.929   6.228   1.370  1.00 24.67           H  
ATOM     43  HB  VAL A   3       4.559   5.933   2.815  1.00 24.67           H  
ATOM     44 1HG1 VAL A   3       3.414   7.065   4.660  1.00 24.67           H  
ATOM     45 2HG1 VAL A   3       3.516   8.098   3.224  1.00 24.67           H  
ATOM     46 3HG1 VAL A   3       1.986   7.301   3.624  1.00 24.67           H  
ATOM     47 1HG2 VAL A   3       3.203   4.573   4.355  1.00 24.67           H  
ATOM     48 2HG2 VAL A   3       1.785   4.810   3.305  1.00 24.67           H  
ATOM     49 3HG2 VAL A   3       3.187   3.881   2.717  1.00 24.67           H  
ATOM     50  N   PRO A   4       2.799   8.528   0.445  1.00 24.67           N  
ATOM     51  CA  PRO A   4       3.254   9.808  -0.067  1.00 24.67           C  
ATOM     52  C   PRO A   4       4.223  10.458   0.901  1.00 24.67           C  
ATOM     53  O   PRO A   4       4.038  10.386   2.120  1.00 24.67           O  
ATOM     54  CB  PRO A   4       1.956  10.615  -0.166  1.00 24.67           C  
ATOM     55  CG  PRO A   4       0.876   9.574  -0.344  1.00 24.67           C  
ATOM     56  CD  PRO A   4       1.331   8.384   0.480  1.00 24.67           C  
ATOM     57  HA  PRO A   4       3.718   9.665  -1.054  1.00 24.67           H  
ATOM     58 1HB  PRO A   4       1.816  11.210   0.748  1.00 24.67           H  
ATOM     59 2HB  PRO A   4       2.014  11.322  -1.005  1.00 24.67           H  
ATOM     60 1HG  PRO A   4      -0.093   9.973   0.010  1.00 24.67           H  
ATOM     61 2HG  PRO A   4       0.750   9.330  -1.407  1.00 24.67           H  
ATOM     62 1HD  PRO A   4       0.953   8.436   1.507  1.00 24.67           H  
ATOM     63 2HD  PRO A   4       0.999   7.479  -0.054  1.00 24.67           H  
ATOM     64  N   LEU A   5       5.212  11.165   0.368  1.00 24.67           N  
ATOM     65  CA  LEU A   5       6.185  11.838   1.222  1.00 24.67           C  
ATOM     66  C   LEU A   5       5.530  12.727   2.270  1.00 24.67           C  
ATOM     67  O   LEU A   5       5.985  12.777   3.409  1.00 24.67           O  
ATOM     68  CB  LEU A   5       7.160  12.669   0.399  1.00 24.67           C  
ATOM     69  CG  LEU A   5       8.206  13.381   1.228  1.00 24.67           C  
ATOM     70  CD1 LEU A   5       9.036  12.351   1.983  1.00 24.67           C  
ATOM     71  CD2 LEU A   5       9.079  14.236   0.329  1.00 24.67           C  
ATOM     72  H   LEU A   5       5.317  11.208  -0.637  1.00 24.67           H  
ATOM     73  HA  LEU A   5       6.756  11.071   1.742  1.00 24.67           H  
ATOM     74 1HB  LEU A   5       7.670  12.020  -0.311  1.00 24.67           H  
ATOM     75 2HB  LEU A   5       6.601  13.424  -0.154  1.00 24.67           H  
ATOM     76  HG  LEU A   5       7.711  14.007   1.949  1.00 24.67           H  
ATOM     77 1HD1 LEU A   5       9.778  12.863   2.596  1.00 24.67           H  
ATOM     78 2HD1 LEU A   5       8.385  11.761   2.623  1.00 24.67           H  
ATOM     79 3HD1 LEU A   5       9.539  11.697   1.274  1.00 24.67           H  
ATOM     80 1HD2 LEU A   5       9.825  14.753   0.933  1.00 24.67           H  
ATOM     81 2HD2 LEU A   5       9.580  13.602  -0.402  1.00 24.67           H  
ATOM     82 3HD2 LEU A   5       8.460  14.968  -0.188  1.00 24.67           H  
ATOM     83  N   SER A   6       4.464  13.434   1.902  1.00 24.67           N  
ATOM     84  CA  SER A   6       3.812  14.329   2.850  1.00 24.67           C  
ATOM     85  C   SER A   6       3.306  13.579   4.084  1.00 24.67           C  
ATOM     86  O   SER A   6       3.301  14.130   5.191  1.00 24.67           O  
ATOM     87  CB  SER A   6       2.656  15.051   2.190  1.00 24.67           C  
ATOM     88  OG  SER A   6       3.110  15.920   1.186  1.00 24.67           O  
ATOM     89  H   SER A   6       4.115  13.353   0.959  1.00 24.67           H  
ATOM     90  HA  SER A   6       4.542  15.069   3.179  1.00 24.67           H  
ATOM     91 1HB  SER A   6       1.970  14.319   1.762  1.00 24.67           H  
ATOM     92 2HB  SER A   6       2.106  15.614   2.942  1.00 24.67           H  
ATOM     93  HG  SER A   6       2.329  16.378   0.858  1.00 24.67           H  
ATOM     94  N   GLU A   7       2.828  12.343   3.894  1.00 24.67           N  
ATOM     95  CA  GLU A   7       2.299  11.581   5.009  1.00 24.67           C  
ATOM     96  C   GLU A   7       3.460  11.073   5.842  1.00 24.67           C  
ATOM     97  O   GLU A   7       3.385  11.061   7.073  1.00 24.67           O  
ATOM     98  CB  GLU A   7       1.421  10.424   4.531  1.00 24.67           C  
ATOM     99  CG  GLU A   7       0.122  10.855   3.852  1.00 24.67           C  
ATOM    100  CD  GLU A   7      -0.759   9.694   3.427  1.00 24.67           C  
ATOM    101  OE1 GLU A   7      -0.374   8.563   3.620  1.00 24.67           O  
ATOM    102  OE2 GLU A   7      -1.816   9.946   2.899  1.00 24.67           O  
ATOM    103  H   GLU A   7       2.904  11.898   2.985  1.00 24.67           H  
ATOM    104  HA  GLU A   7       1.693  12.240   5.630  1.00 24.67           H  
ATOM    105 1HB  GLU A   7       1.975   9.848   3.801  1.00 24.67           H  
ATOM    106 2HB  GLU A   7       1.182   9.766   5.364  1.00 24.67           H  
ATOM    107 1HG  GLU A   7      -0.437  11.493   4.534  1.00 24.67           H  
ATOM    108 2HG  GLU A   7       0.378  11.446   2.973  1.00 24.67           H  
ATOM    109  N   LYS A   8       4.562  10.696   5.174  1.00 24.67           N  
ATOM    110  CA  LYS A   8       5.727  10.216   5.911  1.00 24.67           C  
ATOM    111  C   LYS A   8       6.274  11.345   6.771  1.00 24.67           C  
ATOM    112  O   LYS A   8       6.629  11.138   7.931  1.00 24.67           O  
ATOM    113  CB  LYS A   8       6.836   9.737   4.979  1.00 24.67           C  
ATOM    114  CG  LYS A   8       6.563   8.450   4.223  1.00 24.67           C  
ATOM    115  CD  LYS A   8       7.752   8.088   3.346  1.00 24.67           C  
ATOM    116  CE  LYS A   8       7.535   6.782   2.613  1.00 24.67           C  
ATOM    117  NZ  LYS A   8       8.677   6.453   1.721  1.00 24.67           N  
ATOM    118  H   LYS A   8       4.562  10.722   4.151  1.00 24.67           H  
ATOM    119  HA  LYS A   8       5.423   9.398   6.565  1.00 24.67           H  
ATOM    120 1HB  LYS A   8       7.030  10.509   4.240  1.00 24.67           H  
ATOM    121 2HB  LYS A   8       7.753   9.602   5.551  1.00 24.67           H  
ATOM    122 1HG  LYS A   8       6.335   7.637   4.913  1.00 24.67           H  
ATOM    123 2HG  LYS A   8       5.709   8.613   3.572  1.00 24.67           H  
ATOM    124 1HD  LYS A   8       7.908   8.879   2.611  1.00 24.67           H  
ATOM    125 2HD  LYS A   8       8.647   8.005   3.961  1.00 24.67           H  
ATOM    126 1HE  LYS A   8       7.410   5.981   3.339  1.00 24.67           H  
ATOM    127 2HE  LYS A   8       6.644   6.856   2.019  1.00 24.67           H  
ATOM    128 1HZ  LYS A   8       8.493   5.581   1.249  1.00 24.67           H  
ATOM    129 2HZ  LYS A   8       8.789   7.189   1.037  1.00 24.67           H  
ATOM    130 3HZ  LYS A   8       9.520   6.370   2.267  1.00 24.67           H  
ATOM    131  N   ILE A   9       6.283  12.557   6.225  1.00 24.67           N  
ATOM    132  CA  ILE A   9       6.753  13.701   6.977  1.00 24.67           C  
ATOM    133  C   ILE A   9       5.851  13.949   8.165  1.00 24.67           C  
ATOM    134  O   ILE A   9       6.336  14.190   9.272  1.00 24.67           O  
ATOM    135  CB  ILE A   9       6.841  14.959   6.115  1.00 24.67           C  
ATOM    136  CG1 ILE A   9       7.963  14.811   5.079  1.00 24.67           C  
ATOM    137  CG2 ILE A   9       7.066  16.154   7.008  1.00 24.67           C  
ATOM    138  CD1 ILE A   9       7.929  15.873   4.013  1.00 24.67           C  
ATOM    139  H   ILE A   9       5.989  12.675   5.256  1.00 24.67           H  
ATOM    140  HA  ILE A   9       7.750  13.482   7.348  1.00 24.67           H  
ATOM    141  HB  ILE A   9       5.907  15.085   5.566  1.00 24.67           H  
ATOM    142 1HG1 ILE A   9       8.922  14.864   5.590  1.00 24.67           H  
ATOM    143 2HG1 ILE A   9       7.881  13.837   4.605  1.00 24.67           H  
ATOM    144 1HG2 ILE A   9       7.115  17.054   6.400  1.00 24.67           H  
ATOM    145 2HG2 ILE A   9       6.240  16.233   7.713  1.00 24.67           H  
ATOM    146 3HG2 ILE A   9       8.001  16.029   7.555  1.00 24.67           H  
ATOM    147 1HD1 ILE A   9       8.750  15.713   3.316  1.00 24.67           H  
ATOM    148 2HD1 ILE A   9       6.980  15.817   3.478  1.00 24.67           H  
ATOM    149 3HD1 ILE A   9       8.031  16.853   4.472  1.00 24.67           H  
ATOM    150  N   ALA A  10       4.533  13.901   7.959  1.00 24.67           N  
ATOM    151  CA  ALA A  10       3.633  14.115   9.077  1.00 24.67           C  
ATOM    152  C   ALA A  10       3.878  13.079  10.175  1.00 24.67           C  
ATOM    153  O   ALA A  10       3.900  13.431  11.360  1.00 24.67           O  
ATOM    154  CB  ALA A  10       2.200  14.043   8.602  1.00 24.67           C  
ATOM    155  H   ALA A  10       4.153  13.735   7.025  1.00 24.67           H  
ATOM    156  HA  ALA A  10       3.829  15.103   9.488  1.00 24.67           H  
ATOM    157 1HB  ALA A  10       1.528  14.224   9.437  1.00 24.67           H  
ATOM    158 2HB  ALA A  10       2.038  14.795   7.829  1.00 24.67           H  
ATOM    159 3HB  ALA A  10       2.009  13.053   8.189  1.00 24.67           H  
ATOM    160  N   GLU A  11       4.120  11.818   9.787  1.00 24.67           N  
ATOM    161  CA  GLU A  11       4.415  10.773  10.762  1.00 24.67           C  
ATOM    162  C   GLU A  11       5.680  11.111  11.537  1.00 24.67           C  
ATOM    163  O   GLU A  11       5.728  10.984  12.764  1.00 24.67           O  
ATOM    164  CB  GLU A  11       4.580   9.405  10.090  1.00 24.67           C  
ATOM    165  CG  GLU A  11       4.880   8.278  11.076  1.00 24.67           C  
ATOM    166  CD  GLU A  11       5.017   6.893  10.448  1.00 24.67           C  
ATOM    167  OE1 GLU A  11       4.325   6.594   9.507  1.00 24.67           O  
ATOM    168  OE2 GLU A  11       5.844   6.135  10.936  1.00 24.67           O  
ATOM    169  H   GLU A  11       4.072  11.577   8.797  1.00 24.67           H  
ATOM    170  HA  GLU A  11       3.588  10.717  11.470  1.00 24.67           H  
ATOM    171 1HB  GLU A  11       3.675   9.156   9.538  1.00 24.67           H  
ATOM    172 2HB  GLU A  11       5.397   9.445   9.376  1.00 24.67           H  
ATOM    173 1HG  GLU A  11       5.816   8.531  11.570  1.00 24.67           H  
ATOM    174 2HG  GLU A  11       4.097   8.257  11.833  1.00 24.67           H  
ATOM    175  N   LEU A  12       6.711  11.559  10.825  1.00 24.67           N  
ATOM    176  CA  LEU A  12       7.950  11.894  11.492  1.00 24.67           C  
ATOM    177  C   LEU A  12       7.742  13.055  12.447  1.00 24.67           C  
ATOM    178  O   LEU A  12       8.258  13.031  13.564  1.00 24.67           O  
ATOM    179  CB  LEU A  12       9.022  12.230  10.461  1.00 24.67           C  
ATOM    180  CG  LEU A  12       9.489  11.034   9.627  1.00 24.67           C  
ATOM    181  CD1 LEU A  12      10.403  11.519   8.514  1.00 24.67           C  
ATOM    182  CD2 LEU A  12      10.186  10.039  10.538  1.00 24.67           C  
ATOM    183  H   LEU A  12       6.634  11.638   9.810  1.00 24.67           H  
ATOM    184  HA  LEU A  12       8.277  11.030  12.064  1.00 24.67           H  
ATOM    185 1HB  LEU A  12       8.621  12.978   9.778  1.00 24.67           H  
ATOM    186 2HB  LEU A  12       9.885  12.652  10.972  1.00 24.67           H  
ATOM    187  HG  LEU A  12       8.633  10.552   9.172  1.00 24.67           H  
ATOM    188 1HD1 LEU A  12      10.725  10.669   7.914  1.00 24.67           H  
ATOM    189 2HD1 LEU A  12       9.858  12.222   7.883  1.00 24.67           H  
ATOM    190 3HD1 LEU A  12      11.271  12.012   8.944  1.00 24.67           H  
ATOM    191 1HD2 LEU A  12      10.511   9.179   9.953  1.00 24.67           H  
ATOM    192 2HD2 LEU A  12      11.051  10.512  11.003  1.00 24.67           H  
ATOM    193 3HD2 LEU A  12       9.490   9.710  11.311  1.00 24.67           H  
ATOM    194  N   LYS A  13       6.940  14.046  12.055  1.00 24.67           N  
ATOM    195  CA  LYS A  13       6.697  15.163  12.950  1.00 24.67           C  
ATOM    196  C   LYS A  13       5.985  14.692  14.211  1.00 24.67           C  
ATOM    197  O   LYS A  13       6.329  15.116  15.317  1.00 24.67           O  
ATOM    198  CB  LYS A  13       5.901  16.267  12.250  1.00 24.67           C  
ATOM    199  CG  LYS A  13       6.694  17.057  11.201  1.00 24.67           C  
ATOM    200  CD  LYS A  13       5.825  18.121  10.540  1.00 24.67           C  
ATOM    201  CE  LYS A  13       6.624  18.976   9.566  1.00 24.67           C  
ATOM    202  NZ  LYS A  13       5.769  19.989   8.882  1.00 24.67           N  
ATOM    203  H   LYS A  13       6.529  14.032  11.120  1.00 24.67           H  
ATOM    204  HA  LYS A  13       7.654  15.580  13.249  1.00 24.67           H  
ATOM    205 1HB  LYS A  13       5.043  15.820  11.746  1.00 24.67           H  
ATOM    206 2HB  LYS A  13       5.518  16.968  12.990  1.00 24.67           H  
ATOM    207 1HG  LYS A  13       7.550  17.536  11.677  1.00 24.67           H  
ATOM    208 2HG  LYS A  13       7.062  16.371  10.439  1.00 24.67           H  
ATOM    209 1HD  LYS A  13       5.016  17.629   9.995  1.00 24.67           H  
ATOM    210 2HD  LYS A  13       5.388  18.763  11.303  1.00 24.67           H  
ATOM    211 1HE  LYS A  13       7.411  19.492  10.113  1.00 24.67           H  
ATOM    212 2HE  LYS A  13       7.080  18.339   8.821  1.00 24.67           H  
ATOM    213 1HZ  LYS A  13       6.335  20.536   8.250  1.00 24.67           H  
ATOM    214 2HZ  LYS A  13       5.040  19.521   8.362  1.00 24.67           H  
ATOM    215 3HZ  LYS A  13       5.351  20.597   9.572  1.00 24.67           H  
ATOM    216  N   GLU A  14       5.027  13.771  14.074  1.00 24.67           N  
ATOM    217  CA  GLU A  14       4.342  13.278  15.262  1.00 24.67           C  
ATOM    218  C   GLU A  14       5.345  12.602  16.193  1.00 24.67           C  
ATOM    219  O   GLU A  14       5.360  12.867  17.396  1.00 24.67           O  
ATOM    220  CB  GLU A  14       3.212  12.302  14.905  1.00 24.67           C  
ATOM    221  CG  GLU A  14       2.400  11.825  16.131  1.00 24.67           C  
ATOM    222  CD  GLU A  14       1.236  10.888  15.804  1.00 24.67           C  
ATOM    223  OE1 GLU A  14       1.071  10.533  14.662  1.00 24.67           O  
ATOM    224  OE2 GLU A  14       0.499  10.556  16.705  1.00 24.67           O  
ATOM    225  H   GLU A  14       4.756  13.444  13.144  1.00 24.67           H  
ATOM    226  HA  GLU A  14       3.909  14.128  15.789  1.00 24.67           H  
ATOM    227 1HB  GLU A  14       2.531  12.776  14.198  1.00 24.67           H  
ATOM    228 2HB  GLU A  14       3.633  11.423  14.414  1.00 24.67           H  
ATOM    229 1HG  GLU A  14       3.084  11.310  16.794  1.00 24.67           H  
ATOM    230 2HG  GLU A  14       2.020  12.697  16.661  1.00 24.67           H  
ATOM    231  N   LYS A  15       6.219  11.760  15.631  1.00 24.67           N  
ATOM    232  CA  LYS A  15       7.214  11.050  16.430  1.00 24.67           C  
ATOM    233  C   LYS A  15       8.185  12.011  17.117  1.00 24.67           C  
ATOM    234  O   LYS A  15       8.581  11.796  18.272  1.00 24.67           O  
ATOM    235  CB  LYS A  15       7.959  10.047  15.553  1.00 24.67           C  
ATOM    236  CG  LYS A  15       7.103   8.849  15.145  1.00 24.67           C  
ATOM    237  CD  LYS A  15       7.849   7.898  14.225  1.00 24.67           C  
ATOM    238  CE  LYS A  15       6.967   6.716  13.840  1.00 24.67           C  
ATOM    239  NZ  LYS A  15       7.629   5.817  12.853  1.00 24.67           N  
ATOM    240  H   LYS A  15       6.163  11.588  14.624  1.00 24.67           H  
ATOM    241  HA  LYS A  15       6.691  10.496  17.206  1.00 24.67           H  
ATOM    242 1HB  LYS A  15       8.292  10.547  14.641  1.00 24.67           H  
ATOM    243 2HB  LYS A  15       8.842   9.685  16.074  1.00 24.67           H  
ATOM    244 1HG  LYS A  15       6.786   8.309  16.037  1.00 24.67           H  
ATOM    245 2HG  LYS A  15       6.211   9.211  14.627  1.00 24.67           H  
ATOM    246 1HD  LYS A  15       8.135   8.431  13.315  1.00 24.67           H  
ATOM    247 2HD  LYS A  15       8.749   7.533  14.714  1.00 24.67           H  
ATOM    248 1HE  LYS A  15       6.723   6.142  14.731  1.00 24.67           H  
ATOM    249 2HE  LYS A  15       6.050   7.096  13.413  1.00 24.67           H  
ATOM    250 1HZ  LYS A  15       6.996   5.059  12.612  1.00 24.67           H  
ATOM    251 2HZ  LYS A  15       7.852   6.342  12.010  1.00 24.67           H  
ATOM    252 3HZ  LYS A  15       8.475   5.442  13.244  1.00 24.67           H  
ATOM    253  N   ILE A  16       8.548  13.098  16.437  1.00 24.67           N  
ATOM    254  CA  ILE A  16       9.431  14.089  17.034  1.00 24.67           C  
ATOM    255  C   ILE A  16       8.756  14.737  18.231  1.00 24.67           C  
ATOM    256  O   ILE A  16       9.350  14.820  19.310  1.00 24.67           O  
ATOM    257  CB  ILE A  16       9.835  15.161  16.011  1.00 24.67           C  
ATOM    258  CG1 ILE A  16      10.746  14.540  14.942  1.00 24.67           C  
ATOM    259  CG2 ILE A  16      10.515  16.315  16.720  1.00 24.67           C  
ATOM    260  CD1 ILE A  16      10.943  15.413  13.727  1.00 24.67           C  
ATOM    261  H   ILE A  16       8.223  13.224  15.476  1.00 24.67           H  
ATOM    262  HA  ILE A  16      10.333  13.588  17.378  1.00 24.67           H  
ATOM    263  HB  ILE A  16       8.943  15.525  15.505  1.00 24.67           H  
ATOM    264 1HG1 ILE A  16      11.721  14.350  15.386  1.00 24.67           H  
ATOM    265 2HG1 ILE A  16      10.328  13.593  14.630  1.00 24.67           H  
ATOM    266 1HG2 ILE A  16      10.787  17.078  15.995  1.00 24.67           H  
ATOM    267 2HG2 ILE A  16       9.831  16.742  17.456  1.00 24.67           H  
ATOM    268 3HG2 ILE A  16      11.410  15.955  17.224  1.00 24.67           H  
ATOM    269 1HD1 ILE A  16      11.602  14.908  13.022  1.00 24.67           H  
ATOM    270 2HD1 ILE A  16       9.984  15.596  13.254  1.00 24.67           H  
ATOM    271 3HD1 ILE A  16      11.388  16.359  14.027  1.00 24.67           H  
ATOM    272  N   VAL A  17       7.495  15.129  18.065  1.00 24.67           N  
ATOM    273  CA  VAL A  17       6.750  15.742  19.151  1.00 24.67           C  
ATOM    274  C   VAL A  17       6.573  14.786  20.320  1.00 24.67           C  
ATOM    275  O   VAL A  17       6.752  15.177  21.476  1.00 24.67           O  
ATOM    276  CB  VAL A  17       5.381  16.222  18.666  1.00 24.67           C  
ATOM    277  CG1 VAL A  17       4.544  16.653  19.861  1.00 24.67           C  
ATOM    278  CG2 VAL A  17       5.579  17.385  17.697  1.00 24.67           C  
ATOM    279  H   VAL A  17       7.052  15.020  17.150  1.00 24.67           H  
ATOM    280  HA  VAL A  17       7.310  16.610  19.496  1.00 24.67           H  
ATOM    281  HB  VAL A  17       4.864  15.401  18.161  1.00 24.67           H  
ATOM    282 1HG1 VAL A  17       3.568  16.990  19.517  1.00 24.67           H  
ATOM    283 2HG1 VAL A  17       4.419  15.806  20.537  1.00 24.67           H  
ATOM    284 3HG1 VAL A  17       5.047  17.465  20.387  1.00 24.67           H  
ATOM    285 1HG2 VAL A  17       4.610  17.731  17.342  1.00 24.67           H  
ATOM    286 2HG2 VAL A  17       6.094  18.198  18.208  1.00 24.67           H  
ATOM    287 3HG2 VAL A  17       6.178  17.055  16.853  1.00 24.67           H  
ATOM    288  N   LEU A  18       6.240  13.529  20.038  1.00 24.04           N  
ATOM    289  CA  LEU A  18       6.074  12.557  21.105  1.00 24.04           C  
ATOM    290  C   LEU A  18       7.382  12.359  21.859  1.00 24.04           C  
ATOM    291  O   LEU A  18       7.388  12.280  23.093  1.00 24.04           O  
ATOM    292  CB  LEU A  18       5.591  11.233  20.527  1.00 24.04           C  
ATOM    293  CG  LEU A  18       4.165  11.250  19.979  1.00 24.04           C  
ATOM    294  CD1 LEU A  18       3.890   9.938  19.261  1.00 24.04           C  
ATOM    295  CD2 LEU A  18       3.199  11.479  21.120  1.00 24.04           C  
ATOM    296  H   LEU A  18       6.084  13.250  19.067  1.00 24.04           H  
ATOM    297  HA  LEU A  18       5.326  12.935  21.800  1.00 24.04           H  
ATOM    298 1HB  LEU A  18       6.256  10.958  19.708  1.00 24.04           H  
ATOM    299 2HB  LEU A  18       5.654  10.467  21.296  1.00 24.04           H  
ATOM    300  HG  LEU A  18       4.055  12.055  19.262  1.00 24.04           H  
ATOM    301 1HD1 LEU A  18       2.873   9.951  18.858  1.00 24.04           H  
ATOM    302 2HD1 LEU A  18       4.600   9.821  18.442  1.00 24.04           H  
ATOM    303 3HD1 LEU A  18       3.995   9.111  19.957  1.00 24.04           H  
ATOM    304 1HD2 LEU A  18       2.181  11.499  20.731  1.00 24.04           H  
ATOM    305 2HD2 LEU A  18       3.296  10.674  21.848  1.00 24.04           H  
ATOM    306 3HD2 LEU A  18       3.426  12.432  21.599  1.00 24.04           H  
ATOM    307  N   THR A  19       8.502  12.345  21.129  1.00 21.82           N  
ATOM    308  CA  THR A  19       9.805  12.206  21.749  1.00 21.82           C  
ATOM    309  C   THR A  19      10.059  13.394  22.657  1.00 21.82           C  
ATOM    310  O   THR A  19      10.510  13.232  23.792  1.00 21.82           O  
ATOM    311  CB  THR A  19      10.926  12.122  20.705  1.00 21.82           C  
ATOM    312  OG1 THR A  19      10.719  10.970  19.870  1.00 21.82           O  
ATOM    313  CG2 THR A  19      12.272  12.026  21.412  1.00 21.82           C  
ATOM    314  H   THR A  19       8.452  12.395  20.111  1.00 21.82           H  
ATOM    315  HA  THR A  19       9.813  11.300  22.352  1.00 21.82           H  
ATOM    316  HB  THR A  19      10.914  13.012  20.082  1.00 21.82           H  
ATOM    317  HG1 THR A  19       9.901  11.116  19.331  1.00 21.82           H  
ATOM    318 1HG2 THR A  19      13.067  11.970  20.671  1.00 21.82           H  
ATOM    319 2HG2 THR A  19      12.413  12.909  22.034  1.00 21.82           H  
ATOM    320 3HG2 THR A  19      12.290  11.137  22.034  1.00 21.82           H  
ATOM    321  N   HIS A  20       9.739  14.595  22.177  1.00 18.44           N  
ATOM    322  CA  HIS A  20       9.953  15.778  22.984  1.00 18.44           C  
ATOM    323  C   HIS A  20       9.078  15.748  24.232  1.00 18.44           C  
ATOM    324  O   HIS A  20       9.547  16.081  25.319  1.00 18.44           O  
ATOM    325  CB  HIS A  20       9.672  17.049  22.176  1.00 18.44           C  
ATOM    326  CG  HIS A  20      10.705  17.325  21.130  1.00 18.44           C  
ATOM    327  ND1 HIS A  20      10.553  18.304  20.165  1.00 18.44           N  
ATOM    328  CD2 HIS A  20      11.902  16.741  20.890  1.00 18.44           C  
ATOM    329  CE1 HIS A  20      11.618  18.312  19.383  1.00 18.44           C  
ATOM    330  NE2 HIS A  20      12.450  17.374  19.801  1.00 18.44           N  
ATOM    331  H   HIS A  20       9.376  14.682  21.227  1.00 18.44           H  
ATOM    332  HA  HIS A  20      10.991  15.811  23.308  1.00 18.44           H  
ATOM    333 1HB  HIS A  20       8.705  16.954  21.681  1.00 18.44           H  
ATOM    334 2HB  HIS A  20       9.615  17.903  22.846  1.00 18.44           H  
ATOM    335  HD2 HIS A  20      12.346  15.920  21.455  1.00 18.44           H  
ATOM    336  HE1 HIS A  20      11.781  18.976  18.536  1.00 18.44           H  
ATOM    337  HE2 HIS A  20      13.344  17.153  19.388  1.00 18.44           H  
ATOM    338  N   ASN A  21       7.825  15.301  24.110  1.00 15.17           N  
ATOM    339  CA  ASN A  21       6.956  15.238  25.282  1.00 15.17           C  
ATOM    340  C   ASN A  21       7.514  14.256  26.313  1.00 15.17           C  
ATOM    341  O   ASN A  21       7.473  14.508  27.528  1.00 15.17           O  
ATOM    342  CB  ASN A  21       5.549  14.847  24.882  1.00 15.17           C  
ATOM    343  CG  ASN A  21       4.796  15.956  24.171  1.00 15.17           C  
ATOM    344  OD1 ASN A  21       5.148  17.140  24.255  1.00 15.17           O  
ATOM    345  ND2 ASN A  21       3.743  15.587  23.486  1.00 15.17           N  
ATOM    346  H   ASN A  21       7.466  15.039  23.192  1.00 15.17           H  
ATOM    347  HA  ASN A  21       6.928  16.223  25.746  1.00 15.17           H  
ATOM    348 1HB  ASN A  21       5.599  13.983  24.217  1.00 15.17           H  
ATOM    349 2HB  ASN A  21       4.990  14.546  25.766  1.00 15.17           H  
ATOM    350 1HD2 ASN A  21       3.190  16.272  23.011  1.00 15.17           H  
ATOM    351 2HD2 ASN A  21       3.486  14.623  23.448  1.00 15.17           H  
ATOM    352  N   ARG A  22       8.076  13.145  25.827  1.00 12.52           N  
ATOM    353  CA  ARG A  22       8.685  12.149  26.695  1.00 12.52           C  
ATOM    354  C   ARG A  22       9.840  12.775  27.456  1.00 12.52           C  
ATOM    355  O   ARG A  22       9.906  12.694  28.686  1.00 12.52           O  
ATOM    356  CB  ARG A  22       9.179  10.960  25.879  1.00 12.52           C  
ATOM    357  CG  ARG A  22       9.831   9.826  26.654  1.00 12.52           C  
ATOM    358  CD  ARG A  22      10.329   8.767  25.713  1.00 12.52           C  
ATOM    359  NE  ARG A  22      11.425   9.238  24.859  1.00 12.52           N  
ATOM    360  CZ  ARG A  22      12.712   9.327  25.251  1.00 12.52           C  
ATOM    361  NH1 ARG A  22      13.043   8.953  26.464  1.00 12.52           N  
ATOM    362  NH2 ARG A  22      13.639   9.770  24.420  1.00 12.52           N  
ATOM    363  H   ARG A  22       8.055  12.974  24.820  1.00 12.52           H  
ATOM    364  HA  ARG A  22       7.938  11.802  27.408  1.00 12.52           H  
ATOM    365 1HB  ARG A  22       8.347  10.546  25.312  1.00 12.52           H  
ATOM    366 2HB  ARG A  22       9.911  11.299  25.160  1.00 12.52           H  
ATOM    367 1HG  ARG A  22      10.680  10.217  27.219  1.00 12.52           H  
ATOM    368 2HG  ARG A  22       9.110   9.379  27.338  1.00 12.52           H  
ATOM    369 1HD  ARG A  22      10.689   7.913  26.288  1.00 12.52           H  
ATOM    370 2HD  ARG A  22       9.510   8.450  25.068  1.00 12.52           H  
ATOM    371  HE  ARG A  22      11.196   9.531  23.919  1.00 12.52           H  
ATOM    372 1HH1 ARG A  22      12.327   8.591  27.081  1.00 12.52           H  
ATOM    373 2HH1 ARG A  22      14.004   9.007  26.769  1.00 12.52           H  
ATOM    374 1HH2 ARG A  22      13.387  10.049  23.483  1.00 12.52           H  
ATOM    375 2HH2 ARG A  22      14.600   9.826  24.721  1.00 12.52           H  
ATOM    376  N   LEU A  23      10.732  13.437  26.724  1.00 10.66           N  
ATOM    377  CA  LEU A  23      11.897  14.047  27.335  1.00 10.66           C  
ATOM    378  C   LEU A  23      11.504  15.143  28.311  1.00 10.66           C  
ATOM    379  O   LEU A  23      12.080  15.247  29.392  1.00 10.66           O  
ATOM    380  CB  LEU A  23      12.796  14.609  26.245  1.00 10.66           C  
ATOM    381  CG  LEU A  23      13.462  13.551  25.365  1.00 10.66           C  
ATOM    382  CD1 LEU A  23      14.158  14.232  24.206  1.00 10.66           C  
ATOM    383  CD2 LEU A  23      14.430  12.747  26.208  1.00 10.66           C  
ATOM    384  H   LEU A  23      10.609  13.490  25.712  1.00 10.66           H  
ATOM    385  HA  LEU A  23      12.440  13.280  27.878  1.00 10.66           H  
ATOM    386 1HB  LEU A  23      12.192  15.247  25.599  1.00 10.66           H  
ATOM    387 2HB  LEU A  23      13.575  15.215  26.704  1.00 10.66           H  
ATOM    388  HG  LEU A  23      12.705  12.883  24.957  1.00 10.66           H  
ATOM    389 1HD1 LEU A  23      14.625  13.481  23.570  1.00 10.66           H  
ATOM    390 2HD1 LEU A  23      13.422  14.791  23.627  1.00 10.66           H  
ATOM    391 3HD1 LEU A  23      14.917  14.912  24.584  1.00 10.66           H  
ATOM    392 1HD2 LEU A  23      14.908  11.993  25.593  1.00 10.66           H  
ATOM    393 2HD2 LEU A  23      15.191  13.409  26.621  1.00 10.66           H  
ATOM    394 3HD2 LEU A  23      13.889  12.268  27.017  1.00 10.66           H  
ATOM    395  N   LYS A  24      10.491  15.938  27.972  1.00  9.79           N  
ATOM    396  CA  LYS A  24      10.067  16.990  28.880  1.00  9.79           C  
ATOM    397  C   LYS A  24       9.515  16.407  30.166  1.00  9.79           C  
ATOM    398  O   LYS A  24       9.804  16.919  31.253  1.00  9.79           O  
ATOM    399  CB  LYS A  24       9.057  17.912  28.205  1.00  9.79           C  
ATOM    400  CG  LYS A  24       9.669  18.818  27.127  1.00  9.79           C  
ATOM    401  CD  LYS A  24       8.610  19.677  26.459  1.00  9.79           C  
ATOM    402  CE  LYS A  24       9.211  20.560  25.375  1.00  9.79           C  
ATOM    403  NZ  LYS A  24       8.174  21.397  24.702  1.00  9.79           N  
ATOM    404  H   LYS A  24      10.035  15.835  27.068  1.00  9.79           H  
ATOM    405  HA  LYS A  24      10.929  17.582  29.143  1.00  9.79           H  
ATOM    406 1HB  LYS A  24       8.282  17.305  27.730  1.00  9.79           H  
ATOM    407 2HB  LYS A  24       8.576  18.539  28.952  1.00  9.79           H  
ATOM    408 1HG  LYS A  24      10.410  19.470  27.589  1.00  9.79           H  
ATOM    409 2HG  LYS A  24      10.170  18.215  26.379  1.00  9.79           H  
ATOM    410 1HD  LYS A  24       7.857  19.025  26.006  1.00  9.79           H  
ATOM    411 2HD  LYS A  24       8.123  20.304  27.203  1.00  9.79           H  
ATOM    412 1HE  LYS A  24       9.960  21.213  25.819  1.00  9.79           H  
ATOM    413 2HE  LYS A  24       9.692  19.926  24.627  1.00  9.79           H  
ATOM    414 1HZ  LYS A  24       8.608  21.966  23.989  1.00  9.79           H  
ATOM    415 2HZ  LYS A  24       7.479  20.795  24.278  1.00  9.79           H  
ATOM    416 3HZ  LYS A  24       7.729  21.994  25.384  1.00  9.79           H  
ATOM    417  N   SER A  25       8.772  15.302  30.066  1.00  9.90           N  
ATOM    418  CA  SER A  25       8.233  14.669  31.256  1.00  9.90           C  
ATOM    419  C   SER A  25       9.382  14.170  32.129  1.00  9.90           C  
ATOM    420  O   SER A  25       9.376  14.359  33.349  1.00  9.90           O  
ATOM    421  CB  SER A  25       7.329  13.518  30.862  1.00  9.90           C  
ATOM    422  OG  SER A  25       6.206  13.983  30.156  1.00  9.90           O  
ATOM    423  H   SER A  25       8.544  14.914  29.148  1.00  9.90           H  
ATOM    424  HA  SER A  25       7.658  15.405  31.817  1.00  9.90           H  
ATOM    425 1HB  SER A  25       7.882  12.813  30.244  1.00  9.90           H  
ATOM    426 2HB  SER A  25       7.009  12.989  31.756  1.00  9.90           H  
ATOM    427  HG  SER A  25       6.554  14.302  29.292  1.00  9.90           H  
ATOM    428  N   LEU A  26      10.402  13.580  31.500  1.00 11.01           N  
ATOM    429  CA  LEU A  26      11.548  13.078  32.244  1.00 11.01           C  
ATOM    430  C   LEU A  26      12.309  14.213  32.918  1.00 11.01           C  
ATOM    431  O   LEU A  26      12.724  14.089  34.071  1.00 11.01           O  
ATOM    432  CB  LEU A  26      12.469  12.310  31.300  1.00 11.01           C  
ATOM    433  CG  LEU A  26      11.892  11.000  30.773  1.00 11.01           C  
ATOM    434  CD1 LEU A  26      12.803  10.448  29.694  1.00 11.01           C  
ATOM    435  CD2 LEU A  26      11.735  10.028  31.927  1.00 11.01           C  
ATOM    436  H   LEU A  26      10.356  13.447  30.488  1.00 11.01           H  
ATOM    437  HA  LEU A  26      11.188  12.401  33.014  1.00 11.01           H  
ATOM    438 1HB  LEU A  26      12.692  12.943  30.444  1.00 11.01           H  
ATOM    439 2HB  LEU A  26      13.400  12.090  31.819  1.00 11.01           H  
ATOM    440  HG  LEU A  26      10.918  11.181  30.331  1.00 11.01           H  
ATOM    441 1HD1 LEU A  26      12.385   9.520  29.314  1.00 11.01           H  
ATOM    442 2HD1 LEU A  26      12.877  11.168  28.889  1.00 11.01           H  
ATOM    443 3HD1 LEU A  26      13.790  10.262  30.110  1.00 11.01           H  
ATOM    444 1HD2 LEU A  26      11.315   9.093  31.559  1.00 11.01           H  
ATOM    445 2HD2 LEU A  26      12.709   9.837  32.378  1.00 11.01           H  
ATOM    446 3HD2 LEU A  26      11.068  10.457  32.673  1.00 11.01           H  
ATOM    447  N   MET A  27      12.458  15.345  32.223  1.00 13.08           N  
ATOM    448  CA  MET A  27      13.159  16.483  32.802  1.00 13.08           C  
ATOM    449  C   MET A  27      12.372  17.049  33.977  1.00 13.08           C  
ATOM    450  O   MET A  27      12.957  17.457  34.987  1.00 13.08           O  
ATOM    451  CB  MET A  27      13.434  17.538  31.733  1.00 13.08           C  
ATOM    452  CG  MET A  27      14.510  17.112  30.714  1.00 13.08           C  
ATOM    453  SD  MET A  27      15.007  18.426  29.576  1.00 13.08           S  
ATOM    454  CE  MET A  27      13.568  18.551  28.520  1.00 13.08           C  
ATOM    455  H   MET A  27      12.110  15.401  31.266  1.00 13.08           H  
ATOM    456  HA  MET A  27      14.116  16.136  33.184  1.00 13.08           H  
ATOM    457 1HB  MET A  27      12.513  17.734  31.182  1.00 13.08           H  
ATOM    458 2HB  MET A  27      13.746  18.469  32.202  1.00 13.08           H  
ATOM    459 1HG  MET A  27      15.393  16.779  31.256  1.00 13.08           H  
ATOM    460 2HG  MET A  27      14.149  16.276  30.131  1.00 13.08           H  
ATOM    461 1HE  MET A  27      13.739  19.310  27.759  1.00 13.08           H  
ATOM    462 2HE  MET A  27      13.376  17.588  28.041  1.00 13.08           H  
ATOM    463 3HE  MET A  27      12.720  18.838  29.125  1.00 13.08           H  
ATOM    464  N   LYS A  28      11.037  17.039  33.879  1.00 15.85           N  
ATOM    465  CA  LYS A  28      10.203  17.509  34.977  1.00 15.85           C  
ATOM    466  C   LYS A  28      10.466  16.638  36.202  1.00 15.85           C  
ATOM    467  O   LYS A  28      10.735  17.146  37.293  1.00 15.85           O  
ATOM    468  CB  LYS A  28       8.718  17.472  34.599  1.00 15.85           C  
ATOM    469  CG  LYS A  28       7.761  18.002  35.683  1.00 15.85           C  
ATOM    470  CD  LYS A  28       6.307  17.961  35.202  1.00 15.85           C  
ATOM    471  CE  LYS A  28       5.354  18.620  36.205  1.00 15.85           C  
ATOM    472  NZ  LYS A  28       5.284  17.875  37.491  1.00 15.85           N  
ATOM    473  H   LYS A  28      10.592  16.725  33.015  1.00 15.85           H  
ATOM    474  HA  LYS A  28      10.481  18.534  35.219  1.00 15.85           H  
ATOM    475 1HB  LYS A  28       8.563  18.047  33.685  1.00 15.85           H  
ATOM    476 2HB  LYS A  28       8.428  16.448  34.385  1.00 15.85           H  
ATOM    477 1HG  LYS A  28       7.854  17.385  36.584  1.00 15.85           H  
ATOM    478 2HG  LYS A  28       8.025  19.026  35.940  1.00 15.85           H  
ATOM    479 1HD  LYS A  28       6.229  18.472  34.242  1.00 15.85           H  
ATOM    480 2HD  LYS A  28       6.008  16.922  35.065  1.00 15.85           H  
ATOM    481 1HE  LYS A  28       5.694  19.635  36.405  1.00 15.85           H  
ATOM    482 2HE  LYS A  28       4.356  18.661  35.769  1.00 15.85           H  
ATOM    483 1HZ  LYS A  28       4.658  18.334  38.128  1.00 15.85           H  
ATOM    484 2HZ  LYS A  28       4.968  16.935  37.338  1.00 15.85           H  
ATOM    485 3HZ  LYS A  28       6.217  17.843  37.927  1.00 15.85           H  
ATOM    486  N   ILE A  29      10.461  15.318  36.006  1.00 18.61           N  
ATOM    487  CA  ILE A  29      10.681  14.398  37.113  1.00 18.61           C  
ATOM    488  C   ILE A  29      12.052  14.610  37.728  1.00 18.61           C  
ATOM    489  O   ILE A  29      12.186  14.733  38.948  1.00 18.61           O  
ATOM    490  CB  ILE A  29      10.578  12.938  36.638  1.00 18.61           C  
ATOM    491  CG1 ILE A  29       9.133  12.621  36.235  1.00 18.61           C  
ATOM    492  CG2 ILE A  29      11.071  12.002  37.743  1.00 18.61           C  
ATOM    493  CD1 ILE A  29       8.987  11.323  35.467  1.00 18.61           C  
ATOM    494  H   ILE A  29      10.253  14.951  35.074  1.00 18.61           H  
ATOM    495  HA  ILE A  29       9.925  14.583  37.876  1.00 18.61           H  
ATOM    496  HB  ILE A  29      11.196  12.804  35.750  1.00 18.61           H  
ATOM    497 1HG1 ILE A  29       8.524  12.563  37.135  1.00 18.61           H  
ATOM    498 2HG1 ILE A  29       8.756  13.435  35.616  1.00 18.61           H  
ATOM    499 1HG2 ILE A  29      11.010  10.972  37.400  1.00 18.61           H  
ATOM    500 2HG2 ILE A  29      12.107  12.240  37.988  1.00 18.61           H  
ATOM    501 3HG2 ILE A  29      10.450  12.129  38.630  1.00 18.61           H  
ATOM    502 1HD1 ILE A  29       7.939  11.167  35.214  1.00 18.61           H  
ATOM    503 2HD1 ILE A  29       9.575  11.381  34.553  1.00 18.61           H  
ATOM    504 3HD1 ILE A  29       9.341  10.496  36.077  1.00 18.61           H  
ATOM    505  N   LEU A  30      13.074  14.707  36.889  1.00 20.81           N  
ATOM    506  CA  LEU A  30      14.414  14.903  37.396  1.00 20.81           C  
ATOM    507  C   LEU A  30      14.530  16.214  38.154  1.00 20.81           C  
ATOM    508  O   LEU A  30      15.191  16.266  39.192  1.00 20.81           O  
ATOM    509  CB  LEU A  30      15.405  14.866  36.239  1.00 20.81           C  
ATOM    510  CG  LEU A  30      15.571  13.498  35.585  1.00 20.81           C  
ATOM    511  CD1 LEU A  30      16.410  13.643  34.328  1.00 20.81           C  
ATOM    512  CD2 LEU A  30      16.215  12.553  36.582  1.00 20.81           C  
ATOM    513  H   LEU A  30      12.919  14.614  35.884  1.00 20.81           H  
ATOM    514  HA  LEU A  30      14.641  14.087  38.080  1.00 20.81           H  
ATOM    515 1HB  LEU A  30      15.066  15.565  35.474  1.00 20.81           H  
ATOM    516 2HB  LEU A  30      16.378  15.189  36.599  1.00 20.81           H  
ATOM    517  HG  LEU A  30      14.599  13.105  35.302  1.00 20.81           H  
ATOM    518 1HD1 LEU A  30      16.524  12.670  33.854  1.00 20.81           H  
ATOM    519 2HD1 LEU A  30      15.908  14.325  33.640  1.00 20.81           H  
ATOM    520 3HD1 LEU A  30      17.390  14.040  34.587  1.00 20.81           H  
ATOM    521 1HD2 LEU A  30      16.332  11.571  36.124  1.00 20.81           H  
ATOM    522 2HD2 LEU A  30      17.193  12.939  36.872  1.00 20.81           H  
ATOM    523 3HD2 LEU A  30      15.580  12.470  37.465  1.00 20.81           H  
ATOM    524  N   SER A  31      13.858  17.264  37.673  1.00 22.65           N  
ATOM    525  CA  SER A  31      13.895  18.563  38.326  1.00 22.65           C  
ATOM    526  C   SER A  31      13.280  18.494  39.726  1.00 22.65           C  
ATOM    527  O   SER A  31      13.776  19.119  40.662  1.00 22.65           O  
ATOM    528  CB  SER A  31      13.132  19.578  37.490  1.00 22.65           C  
ATOM    529  OG  SER A  31      13.751  19.781  36.245  1.00 22.65           O  
ATOM    530  H   SER A  31      13.329  17.177  36.805  1.00 22.65           H  
ATOM    531  HA  SER A  31      14.936  18.876  38.415  1.00 22.65           H  
ATOM    532 1HB  SER A  31      12.115  19.235  37.338  1.00 22.65           H  
ATOM    533 2HB  SER A  31      13.080  20.519  38.030  1.00 22.65           H  
ATOM    534  HG  SER A  31      13.667  18.921  35.770  1.00 22.65           H  
ATOM    535  N   GLU A  32      12.176  17.750  39.865  1.00 23.46           N  
ATOM    536  CA  GLU A  32      11.505  17.599  41.159  1.00 23.46           C  
ATOM    537  C   GLU A  32      12.338  16.787  42.155  1.00 23.46           C  
ATOM    538  O   GLU A  32      12.383  17.100  43.347  1.00 23.46           O  
ATOM    539  CB  GLU A  32      10.134  16.929  40.978  1.00 23.46           C  
ATOM    540  CG  GLU A  32       9.088  17.785  40.249  1.00 23.46           C  
ATOM    541  CD  GLU A  32       7.781  17.054  39.997  1.00 23.46           C  
ATOM    542  OE1 GLU A  32       7.673  15.903  40.351  1.00 23.46           O  
ATOM    543  OE2 GLU A  32       6.888  17.654  39.417  1.00 23.46           O  
ATOM    544  H   GLU A  32      11.787  17.289  39.040  1.00 23.46           H  
ATOM    545  HA  GLU A  32      11.352  18.593  41.579  1.00 23.46           H  
ATOM    546 1HB  GLU A  32      10.262  16.008  40.404  1.00 23.46           H  
ATOM    547 2HB  GLU A  32       9.732  16.654  41.951  1.00 23.46           H  
ATOM    548 1HG  GLU A  32       8.884  18.671  40.848  1.00 23.46           H  
ATOM    549 2HG  GLU A  32       9.503  18.116  39.300  1.00 23.46           H  
ATOM    550  N   VAL A  33      13.007  15.746  41.655  1.00 21.77           N  
ATOM    551  CA  VAL A  33      13.814  14.850  42.481  1.00 21.77           C  
ATOM    552  C   VAL A  33      15.169  15.458  42.869  1.00 21.77           C  
ATOM    553  O   VAL A  33      15.622  15.304  44.006  1.00 21.77           O  
ATOM    554  CB  VAL A  33      14.034  13.504  41.767  1.00 21.77           C  
ATOM    555  CG1 VAL A  33      14.974  12.628  42.583  1.00 21.77           C  
ATOM    556  CG2 VAL A  33      12.692  12.801  41.573  1.00 21.77           C  
ATOM    557  H   VAL A  33      12.906  15.540  40.659  1.00 21.77           H  
ATOM    558  HA  VAL A  33      13.258  14.651  43.397  1.00 21.77           H  
ATOM    559  HB  VAL A  33      14.497  13.692  40.794  1.00 21.77           H  
ATOM    560 1HG1 VAL A  33      15.135  11.685  42.063  1.00 21.77           H  
ATOM    561 2HG1 VAL A  33      15.918  13.127  42.722  1.00 21.77           H  
ATOM    562 3HG1 VAL A  33      14.529  12.433  43.558  1.00 21.77           H  
ATOM    563 1HG2 VAL A  33      12.849  11.856  41.054  1.00 21.77           H  
ATOM    564 2HG2 VAL A  33      12.238  12.612  42.544  1.00 21.77           H  
ATOM    565 3HG2 VAL A  33      12.029  13.428  40.986  1.00 21.77           H  
ATOM    566  N   THR A  34      15.821  16.130  41.916  1.00 18.45           N  
ATOM    567  CA  THR A  34      17.135  16.729  42.116  1.00 18.45           C  
ATOM    568  C   THR A  34      17.162  18.228  41.784  1.00 18.45           C  
ATOM    569  O   THR A  34      17.944  18.631  40.920  1.00 18.45           O  
ATOM    570  CB  THR A  34      18.179  16.065  41.194  1.00 18.45           C  
ATOM    571  OG1 THR A  34      17.748  16.175  39.822  1.00 18.45           O  
ATOM    572  CG2 THR A  34      18.340  14.604  41.530  1.00 18.45           C  
ATOM    573  H   THR A  34      15.397  16.220  40.998  1.00 18.45           H  
ATOM    574  HA  THR A  34      17.442  16.569  43.145  1.00 18.45           H  
ATOM    575  HB  THR A  34      19.138  16.569  41.314  1.00 18.45           H  
ATOM    576  HG1 THR A  34      16.791  15.957  39.754  1.00 18.45           H  
ATOM    577 1HG2 THR A  34      19.081  14.160  40.868  1.00 18.45           H  
ATOM    578 2HG2 THR A  34      18.664  14.499  42.565  1.00 18.45           H  
ATOM    579 3HG2 THR A  34      17.399  14.104  41.389  1.00 18.45           H  
ATOM    580  N   PRO A  35      16.448  19.099  42.538  1.00 14.92           N  
ATOM    581  CA  PRO A  35      16.255  20.526  42.278  1.00 14.92           C  
ATOM    582  C   PRO A  35      17.559  21.313  42.297  1.00 14.92           C  
ATOM    583  O   PRO A  35      17.657  22.400  41.716  1.00 14.92           O  
ATOM    584  CB  PRO A  35      15.339  20.961  43.432  1.00 14.92           C  
ATOM    585  CG  PRO A  35      15.569  19.937  44.515  1.00 14.92           C  
ATOM    586  CD  PRO A  35      15.791  18.644  43.778  1.00 14.92           C  
ATOM    587  HA  PRO A  35      15.746  20.645  41.310  1.00 14.92           H  
ATOM    588 1HB  PRO A  35      15.593  21.984  43.747  1.00 14.92           H  
ATOM    589 2HB  PRO A  35      14.294  20.978  43.082  1.00 14.92           H  
ATOM    590 1HG  PRO A  35      16.436  20.227  45.134  1.00 14.92           H  
ATOM    591 2HG  PRO A  35      14.698  19.892  45.184  1.00 14.92           H  
ATOM    592 1HD  PRO A  35      16.428  18.000  44.384  1.00 14.92           H  
ATOM    593 2HD  PRO A  35      14.819  18.184  43.547  1.00 14.92           H  
ATOM    594  N   ASP A  36      18.587  20.737  42.920  1.00 11.93           N  
ATOM    595  CA  ASP A  36      19.903  21.352  43.020  1.00 11.93           C  
ATOM    596  C   ASP A  36      20.506  21.608  41.636  1.00 11.93           C  
ATOM    597  O   ASP A  36      21.345  22.492  41.466  1.00 11.93           O  
ATOM    598  CB  ASP A  36      20.840  20.457  43.831  1.00 11.93           C  
ATOM    599  CG  ASP A  36      20.497  20.417  45.325  1.00 11.93           C  
ATOM    600  OD1 ASP A  36      19.721  21.229  45.774  1.00 11.93           O  
ATOM    601  OD2 ASP A  36      21.011  19.558  45.999  1.00 11.93           O  
ATOM    602  H   ASP A  36      18.451  19.840  43.359  1.00 11.93           H  
ATOM    603  HA  ASP A  36      19.800  22.309  43.531  1.00 11.93           H  
ATOM    604 1HB  ASP A  36      20.800  19.442  43.435  1.00 11.93           H  
ATOM    605 2HB  ASP A  36      21.865  20.811  43.718  1.00 11.93           H  
ATOM    606  N   GLN A  37      20.056  20.860  40.618  1.00 10.00           N  
ATOM    607  CA  GLN A  37      20.564  21.052  39.260  1.00 10.00           C  
ATOM    608  C   GLN A  37      20.241  22.451  38.716  1.00 10.00           C  
ATOM    609  O   GLN A  37      20.849  22.896  37.741  1.00 10.00           O  
ATOM    610  CB  GLN A  37      20.013  19.999  38.290  1.00 10.00           C  
ATOM    611  CG  GLN A  37      18.526  20.113  37.980  1.00 10.00           C  
ATOM    612  CD  GLN A  37      18.076  19.059  36.975  1.00 10.00           C  
ATOM    613  OE1 GLN A  37      18.051  19.336  35.767  1.00 10.00           O  
ATOM    614  NE2 GLN A  37      17.754  17.856  37.427  1.00 10.00           N  
ATOM    615  H   GLN A  37      19.344  20.147  40.783  1.00 10.00           H  
ATOM    616  HA  GLN A  37      21.648  20.950  39.288  1.00 10.00           H  
ATOM    617 1HB  GLN A  37      20.559  20.049  37.350  1.00 10.00           H  
ATOM    618 2HB  GLN A  37      20.175  19.006  38.712  1.00 10.00           H  
ATOM    619 1HG  GLN A  37      17.949  19.994  38.891  1.00 10.00           H  
ATOM    620 2HG  GLN A  37      18.330  21.092  37.546  1.00 10.00           H  
ATOM    621 1HE2 GLN A  37      17.477  17.151  36.779  1.00 10.00           H  
ATOM    622 2HE2 GLN A  37      17.807  17.617  38.421  1.00 10.00           H  
ATOM    623  N   SER A  38      19.278  23.150  39.338  1.00  9.21           N  
ATOM    624  CA  SER A  38      18.897  24.488  38.914  1.00  9.21           C  
ATOM    625  C   SER A  38      19.938  25.540  39.310  1.00  9.21           C  
ATOM    626  O   SER A  38      19.872  26.681  38.846  1.00  9.21           O  
ATOM    627  CB  SER A  38      17.544  24.862  39.493  1.00  9.21           C  
ATOM    628  OG  SER A  38      17.600  24.997  40.887  1.00  9.21           O  
ATOM    629  H   SER A  38      18.799  22.753  40.147  1.00  9.21           H  
ATOM    630  HA  SER A  38      18.814  24.488  37.827  1.00  9.21           H  
ATOM    631 1HB  SER A  38      17.212  25.798  39.050  1.00  9.21           H  
ATOM    632 2HB  SER A  38      16.815  24.097  39.233  1.00  9.21           H  
ATOM    633  HG  SER A  38      17.670  24.083  41.242  1.00  9.21           H  
ATOM    634  N   LYS A  39      20.896  25.164  40.168  1.00  9.55           N  
ATOM    635  CA  LYS A  39      21.947  26.070  40.615  1.00  9.55           C  
ATOM    636  C   LYS A  39      23.338  25.429  40.480  1.00  9.55           C  
ATOM    637  O   LYS A  39      23.897  24.987  41.483  1.00  9.55           O  
ATOM    638  CB  LYS A  39      21.717  26.460  42.078  1.00  9.55           C  
ATOM    639  CG  LYS A  39      20.422  27.231  42.342  1.00  9.55           C  
ATOM    640  CD  LYS A  39      20.264  27.571  43.820  1.00  9.55           C  
ATOM    641  CE  LYS A  39      18.965  28.324  44.077  1.00  9.55           C  
ATOM    642  NZ  LYS A  39      18.785  28.644  45.520  1.00  9.55           N  
ATOM    643  H   LYS A  39      20.910  24.206  40.521  1.00  9.55           H  
ATOM    644  HA  LYS A  39      21.918  26.973  40.008  1.00  9.55           H  
ATOM    645 1HB  LYS A  39      21.695  25.554  42.688  1.00  9.55           H  
ATOM    646 2HB  LYS A  39      22.551  27.069  42.426  1.00  9.55           H  
ATOM    647 1HG  LYS A  39      20.419  28.151  41.756  1.00  9.55           H  
ATOM    648 2HG  LYS A  39      19.569  26.625  42.035  1.00  9.55           H  
ATOM    649 1HD  LYS A  39      20.262  26.650  44.405  1.00  9.55           H  
ATOM    650 2HD  LYS A  39      21.101  28.187  44.144  1.00  9.55           H  
ATOM    651 1HE  LYS A  39      18.973  29.252  43.507  1.00  9.55           H  
ATOM    652 2HE  LYS A  39      18.126  27.712  43.743  1.00  9.55           H  
ATOM    653 1HZ  LYS A  39      17.915  29.141  45.648  1.00  9.55           H  
ATOM    654 2HZ  LYS A  39      18.764  27.787  46.056  1.00  9.55           H  
ATOM    655 3HZ  LYS A  39      19.551  29.220  45.837  1.00  9.55           H  
ATOM    656  N   PRO A  40      23.916  25.342  39.263  1.00 11.01           N  
ATOM    657  CA  PRO A  40      25.189  24.703  38.975  1.00 11.01           C  
ATOM    658  C   PRO A  40      26.318  25.341  39.760  1.00 11.01           C  
ATOM    659  O   PRO A  40      26.306  26.550  40.009  1.00 11.01           O  
ATOM    660  CB  PRO A  40      25.377  24.967  37.476  1.00 11.01           C  
ATOM    661  CG  PRO A  40      23.983  25.191  36.949  1.00 11.01           C  
ATOM    662  CD  PRO A  40      23.260  25.903  38.064  1.00 11.01           C  
ATOM    663  HA  PRO A  40      25.117  23.628  39.193  1.00 11.01           H  
ATOM    664 1HB  PRO A  40      26.044  25.834  37.334  1.00 11.01           H  
ATOM    665 2HB  PRO A  40      25.875  24.107  37.008  1.00 11.01           H  
ATOM    666 1HG  PRO A  40      24.011  25.777  36.019  1.00 11.01           H  
ATOM    667 2HG  PRO A  40      23.508  24.226  36.702  1.00 11.01           H  
ATOM    668 1HD  PRO A  40      23.403  26.989  38.008  1.00 11.01           H  
ATOM    669 2HD  PRO A  40      22.230  25.620  37.980  1.00 11.01           H  
ATOM    670  N   GLU A  41      27.313  24.544  40.116  1.00 13.61           N  
ATOM    671  CA  GLU A  41      28.467  25.089  40.809  1.00 13.61           C  
ATOM    672  C   GLU A  41      29.387  25.736  39.787  1.00 13.61           C  
ATOM    673  O   GLU A  41      29.485  25.252  38.656  1.00 13.61           O  
ATOM    674  CB  GLU A  41      29.205  23.990  41.578  1.00 13.61           C  
ATOM    675  CG  GLU A  41      28.401  23.368  42.717  1.00 13.61           C  
ATOM    676  CD  GLU A  41      29.163  22.307  43.486  1.00 13.61           C  
ATOM    677  OE1 GLU A  41      30.173  21.853  43.003  1.00 13.61           O  
ATOM    678  OE2 GLU A  41      28.728  21.954  44.558  1.00 13.61           O  
ATOM    679  H   GLU A  41      27.275  23.559  39.903  1.00 13.61           H  
ATOM    680  HA  GLU A  41      28.135  25.855  41.510  1.00 13.61           H  
ATOM    681 1HB  GLU A  41      29.486  23.192  40.891  1.00 13.61           H  
ATOM    682 2HB  GLU A  41      30.125  24.399  41.998  1.00 13.61           H  
ATOM    683 1HG  GLU A  41      28.104  24.158  43.407  1.00 13.61           H  
ATOM    684 2HG  GLU A  41      27.493  22.929  42.304  1.00 13.61           H  
ATOM    685  N   ASN A  42      30.058  26.804  40.197  1.00 17.03           N  
ATOM    686  CA  ASN A  42      30.987  27.528  39.344  1.00 17.03           C  
ATOM    687  C   ASN A  42      32.275  27.829  40.101  1.00 17.03           C  
ATOM    688  O   ASN A  42      33.339  27.982  39.500  1.00 17.03           O  
ATOM    689  OXT ASN A  42      32.257  27.850  41.331  1.00 17.03           O  
ATOM    690  CB  ASN A  42      30.338  28.813  38.840  1.00 17.03           C  
ATOM    691  CG  ASN A  42      29.168  28.577  37.876  1.00 17.03           C  
ATOM    692  OD1 ASN A  42      29.378  28.357  36.676  1.00 17.03           O  
ATOM    693  ND2 ASN A  42      27.958  28.618  38.384  1.00 17.03           N  
ATOM    694  H   ASN A  42      29.909  27.130  41.141  1.00 17.03           H  
ATOM    695  HA  ASN A  42      31.246  26.899  38.490  1.00 17.03           H  
ATOM    696 1HB  ASN A  42      29.974  29.389  39.691  1.00 17.03           H  
ATOM    697 2HB  ASN A  42      31.088  29.420  38.334  1.00 17.03           H  
ATOM    698 1HD2 ASN A  42      27.161  28.468  37.798  1.00 17.03           H  
ATOM    699 2HD2 ASN A  42      27.823  28.788  39.360  1.00 17.03           H  
TER     700
ENDMDL

REMARK ID 504799 MODEL 3 2023-04-08_00000022_2_19
PFRMAT TS
TARGET 2023-04-08_00000022_2_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   GLN A   1      -0.598   0.198   0.314  1.00 24.67           N  
ATOM      2  CA  GLN A   1       0.815  -0.075   0.083  1.00 24.67           C  
ATOM      3  C   GLN A   1       1.646   1.175   0.333  1.00 24.67           C  
ATOM      4  O   GLN A   1       2.183   1.364   1.425  1.00 24.67           O  
ATOM      5  CB  GLN A   1       1.050  -0.610  -1.340  1.00 24.67           C  
ATOM      6  CG  GLN A   1       2.509  -0.995  -1.640  1.00 24.67           C  
ATOM      7  CD  GLN A   1       2.704  -1.533  -3.049  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       1.763  -2.011  -3.692  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       3.937  -1.458  -3.538  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -1.154  -0.555  -0.063  1.00 24.67           H  
ATOM     11 2H   GLN A   1      -0.766   0.278   1.306  1.00 24.67           H  
ATOM     12 3H   GLN A   1      -0.851   1.065  -0.139  1.00 24.67           H  
ATOM     13  HA  GLN A   1       1.139  -0.837   0.790  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       0.445  -1.504  -1.486  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       0.724   0.118  -2.077  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       3.154  -0.129  -1.522  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       2.810  -1.772  -0.938  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       4.132  -1.795  -4.460  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       4.673  -1.066  -2.982  1.00 24.67           H  
ATOM     20  N   ASN A   2       1.764   2.028  -0.676  1.00 24.67           N  
ATOM     21  CA  ASN A   2       2.549   3.244  -0.534  1.00 24.67           C  
ATOM     22  C   ASN A   2       1.784   4.277   0.276  1.00 24.67           C  
ATOM     23  O   ASN A   2       0.557   4.355   0.191  1.00 24.67           O  
ATOM     24  CB  ASN A   2       2.920   3.787  -1.897  1.00 24.67           C  
ATOM     25  CG  ASN A   2       3.862   2.869  -2.635  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       4.685   2.174  -2.026  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       3.753   2.850  -3.937  1.00 24.67           N  
ATOM     28  H   ASN A   2       1.320   1.848  -1.563  1.00 24.67           H  
ATOM     29  HA  ASN A   2       3.463   3.011   0.014  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       2.018   3.923  -2.494  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       3.390   4.766  -1.783  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       4.350   2.259  -4.480  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       3.075   3.427  -4.391  1.00 24.67           H  
ATOM     34  N   VAL A   3       2.512   5.077   1.040  1.00 24.67           N  
ATOM     35  CA  VAL A   3       1.913   6.143   1.825  1.00 24.67           C  
ATOM     36  C   VAL A   3       2.331   7.506   1.254  1.00 24.67           C  
ATOM     37  O   VAL A   3       3.530   7.737   1.089  1.00 24.67           O  
ATOM     38  CB  VAL A   3       2.362   6.038   3.285  1.00 24.67           C  
ATOM     39  CG1 VAL A   3       1.740   7.170   4.088  1.00 24.67           C  
ATOM     40  CG2 VAL A   3       1.955   4.691   3.837  1.00 24.67           C  
ATOM     41  H   VAL A   3       3.512   4.938   1.074  1.00 24.67           H  
ATOM     42  HA  VAL A   3       0.842   6.003   1.821  1.00 24.67           H  
ATOM     43  HB  VAL A   3       3.443   6.150   3.339  1.00 24.67           H  
ATOM     44 1HG1 VAL A   3       2.063   7.114   5.126  1.00 24.67           H  
ATOM     45 2HG1 VAL A   3       2.037   8.120   3.668  1.00 24.67           H  
ATOM     46 3HG1 VAL A   3       0.650   7.091   4.045  1.00 24.67           H  
ATOM     47 1HG2 VAL A   3       2.275   4.611   4.875  1.00 24.67           H  
ATOM     48 2HG2 VAL A   3       0.870   4.592   3.781  1.00 24.67           H  
ATOM     49 3HG2 VAL A   3       2.421   3.895   3.253  1.00 24.67           H  
ATOM     50  N   PRO A   4       1.393   8.398   0.883  1.00 24.67           N  
ATOM     51  CA  PRO A   4       1.655   9.724   0.348  1.00 24.67           C  
ATOM     52  C   PRO A   4       2.506  10.541   1.301  1.00 24.67           C  
ATOM     53  O   PRO A   4       2.337  10.467   2.522  1.00 24.67           O  
ATOM     54  CB  PRO A   4       0.252  10.325   0.224  1.00 24.67           C  
ATOM     55  CG  PRO A   4      -0.659   9.136   0.059  1.00 24.67           C  
ATOM     56  CD  PRO A   4      -0.042   8.041   0.907  1.00 24.67           C  
ATOM     57  HA  PRO A   4       2.143   9.633  -0.634  1.00 24.67           H  
ATOM     58 1HB  PRO A   4       0.015  10.911   1.125  1.00 24.67           H  
ATOM     59 2HB  PRO A   4       0.213  11.019  -0.628  1.00 24.67           H  
ATOM     60 1HG  PRO A   4      -1.679   9.395   0.399  1.00 24.67           H  
ATOM     61 2HG  PRO A   4      -0.738   8.858  -1.001  1.00 24.67           H  
ATOM     62 1HD  PRO A   4      -0.439   8.054   1.929  1.00 24.67           H  
ATOM     63 2HD  PRO A   4      -0.236   7.092   0.381  1.00 24.67           H  
ATOM     64  N   LEU A   5       3.370  11.383   0.745  1.00 24.67           N  
ATOM     65  CA  LEU A   5       4.230  12.218   1.574  1.00 24.67           C  
ATOM     66  C   LEU A   5       3.463  13.017   2.614  1.00 24.67           C  
ATOM     67  O   LEU A   5       3.903  13.117   3.756  1.00 24.67           O  
ATOM     68  CB  LEU A   5       5.059  13.167   0.720  1.00 24.67           C  
ATOM     69  CG  LEU A   5       5.975  14.064   1.518  1.00 24.67           C  
ATOM     70  CD1 LEU A   5       6.959  13.208   2.303  1.00 24.67           C  
ATOM     71  CD2 LEU A   5       6.702  15.014   0.585  1.00 24.67           C  
ATOM     72  H   LEU A   5       3.458  11.422  -0.262  1.00 24.67           H  
ATOM     73  HA  LEU A   5       4.917  11.566   2.103  1.00 24.67           H  
ATOM     74 1HB  LEU A   5       5.668  12.586   0.030  1.00 24.67           H  
ATOM     75 2HB  LEU A   5       4.387  13.803   0.145  1.00 24.67           H  
ATOM     76  HG  LEU A   5       5.386  14.630   2.218  1.00 24.67           H  
ATOM     77 1HD1 LEU A   5       7.610  13.854   2.894  1.00 24.67           H  
ATOM     78 2HD1 LEU A   5       6.408  12.547   2.969  1.00 24.67           H  
ATOM     79 3HD1 LEU A   5       7.560  12.618   1.615  1.00 24.67           H  
ATOM     80 1HD2 LEU A   5       7.356  15.666   1.166  1.00 24.67           H  
ATOM     81 2HD2 LEU A   5       7.299  14.442  -0.125  1.00 24.67           H  
ATOM     82 3HD2 LEU A   5       5.974  15.619   0.044  1.00 24.67           H  
ATOM     83  N   SER A   6       2.314  13.574   2.242  1.00 24.67           N  
ATOM     84  CA  SER A   6       1.549  14.381   3.184  1.00 24.67           C  
ATOM     85  C   SER A   6       1.148  13.585   4.427  1.00 24.67           C  
ATOM     86  O   SER A   6       1.073  14.144   5.527  1.00 24.67           O  
ATOM     87  CB  SER A   6       0.308  14.935   2.518  1.00 24.67           C  
ATOM     88  OG  SER A   6       0.641  15.847   1.504  1.00 24.67           O  
ATOM     89  H   SER A   6       1.983  13.447   1.297  1.00 24.67           H  
ATOM     90  HA  SER A   6       2.175  15.215   3.503  1.00 24.67           H  
ATOM     91 1HB  SER A   6      -0.275  14.114   2.099  1.00 24.67           H  
ATOM     92 2HB  SER A   6      -0.313  15.427   3.265  1.00 24.67           H  
ATOM     93  HG  SER A   6      -0.195  16.186   1.168  1.00 24.67           H  
ATOM     94  N   GLU A   7       0.836  12.295   4.253  1.00 24.67           N  
ATOM     95  CA  GLU A   7       0.409  11.489   5.381  1.00 24.67           C  
ATOM     96  C   GLU A   7       1.622  11.158   6.227  1.00 24.67           C  
ATOM     97  O   GLU A   7       1.546  11.168   7.457  1.00 24.67           O  
ATOM     98  CB  GLU A   7      -0.295  10.212   4.919  1.00 24.67           C  
ATOM     99  CG  GLU A   7      -1.635  10.444   4.225  1.00 24.67           C  
ATOM    100  CD  GLU A   7      -2.337   9.163   3.810  1.00 24.67           C  
ATOM    101  OE1 GLU A   7      -1.798   8.102   4.025  1.00 24.67           O  
ATOM    102  OE2 GLU A   7      -3.413   9.255   3.268  1.00 24.67           O  
ATOM    103  H   GLU A   7       0.971  11.851   3.351  1.00 24.67           H  
ATOM    104  HA  GLU A   7      -0.285  12.070   5.987  1.00 24.67           H  
ATOM    105 1HB  GLU A   7       0.342   9.703   4.206  1.00 24.67           H  
ATOM    106 2HB  GLU A   7      -0.449   9.544   5.765  1.00 24.67           H  
ATOM    107 1HG  GLU A   7      -2.286  11.004   4.893  1.00 24.67           H  
ATOM    108 2HG  GLU A   7      -1.458  11.054   3.339  1.00 24.67           H  
ATOM    109  N   LYS A   8       2.760  10.900   5.567  1.00 24.67           N  
ATOM    110  CA  LYS A   8       3.977  10.582   6.306  1.00 24.67           C  
ATOM    111  C   LYS A   8       4.395  11.789   7.132  1.00 24.67           C  
ATOM    112  O   LYS A   8       4.787  11.654   8.290  1.00 24.67           O  
ATOM    113  CB  LYS A   8       5.102  10.162   5.363  1.00 24.67           C  
ATOM    114  CG  LYS A   8       4.855   8.816   4.703  1.00 24.67           C  
ATOM    115  CD  LYS A   8       6.062   8.261   3.978  1.00 24.67           C  
ATOM    116  CE  LYS A   8       6.340   9.014   2.698  1.00 24.67           C  
ATOM    117  NZ  LYS A   8       7.382   8.336   1.877  1.00 24.67           N  
ATOM    118  H   LYS A   8       2.758  10.902   4.544  1.00 24.67           H  
ATOM    119  HA  LYS A   8       3.767   9.758   6.989  1.00 24.67           H  
ATOM    120 1HB  LYS A   8       5.208  10.907   4.576  1.00 24.67           H  
ATOM    121 2HB  LYS A   8       6.043  10.118   5.908  1.00 24.67           H  
ATOM    122 1HG  LYS A   8       4.500   8.095   5.439  1.00 24.67           H  
ATOM    123 2HG  LYS A   8       4.083   8.965   3.958  1.00 24.67           H  
ATOM    124 1HD  LYS A   8       6.937   8.314   4.624  1.00 24.67           H  
ATOM    125 2HD  LYS A   8       5.876   7.216   3.727  1.00 24.67           H  
ATOM    126 1HE  LYS A   8       5.422   9.089   2.121  1.00 24.67           H  
ATOM    127 2HE  LYS A   8       6.684  10.016   2.944  1.00 24.67           H  
ATOM    128 1HZ  LYS A   8       7.541   8.865   1.033  1.00 24.67           H  
ATOM    129 2HZ  LYS A   8       8.239   8.271   2.403  1.00 24.67           H  
ATOM    130 3HZ  LYS A   8       7.061   7.408   1.637  1.00 24.67           H  
ATOM    131  N   ILE A   9       4.245  12.983   6.563  1.00 24.67           N  
ATOM    132  CA  ILE A   9       4.573  14.189   7.295  1.00 24.67           C  
ATOM    133  C   ILE A   9       3.652  14.338   8.486  1.00 24.67           C  
ATOM    134  O   ILE A   9       4.108  14.655   9.586  1.00 24.67           O  
ATOM    135  CB  ILE A   9       4.491  15.440   6.421  1.00 24.67           C  
ATOM    136  CG1 ILE A   9       5.609  15.431   5.374  1.00 24.67           C  
ATOM    137  CG2 ILE A   9       4.566  16.663   7.299  1.00 24.67           C  
ATOM    138  CD1 ILE A   9       5.424  16.475   4.305  1.00 24.67           C  
ATOM    139  H   ILE A   9       3.929  13.046   5.597  1.00 24.67           H  
ATOM    140  HA  ILE A   9       5.592  14.104   7.661  1.00 24.67           H  
ATOM    141  HB  ILE A   9       3.543  15.438   5.879  1.00 24.67           H  
ATOM    142 1HG1 ILE A   9       6.559  15.610   5.873  1.00 24.67           H  
ATOM    143 2HG1 ILE A   9       5.648  14.453   4.906  1.00 24.67           H  
ATOM    144 1HG2 ILE A   9       4.492  17.556   6.683  1.00 24.67           H  
ATOM    145 2HG2 ILE A   9       3.743  16.642   8.012  1.00 24.67           H  
ATOM    146 3HG2 ILE A   9       5.514  16.668   7.838  1.00 24.67           H  
ATOM    147 1HD1 ILE A   9       6.250  16.420   3.598  1.00 24.67           H  
ATOM    148 2HD1 ILE A   9       4.483  16.293   3.783  1.00 24.67           H  
ATOM    149 3HD1 ILE A   9       5.404  17.462   4.760  1.00 24.67           H  
ATOM    150  N   ALA A  10       2.349  14.121   8.288  1.00 24.67           N  
ATOM    151  CA  ALA A  10       1.433  14.237   9.408  1.00 24.67           C  
ATOM    152  C   ALA A  10       1.809  13.259  10.520  1.00 24.67           C  
ATOM    153  O   ALA A  10       1.787  13.629  11.699  1.00 24.67           O  
ATOM    154  CB  ALA A  10       0.018  13.978   8.942  1.00 24.67           C  
ATOM    155  H   ALA A  10       1.990  13.893   7.360  1.00 24.67           H  
ATOM    156  HA  ALA A  10       1.504  15.249   9.802  1.00 24.67           H  
ATOM    157 1HB  ALA A  10      -0.669  14.088   9.778  1.00 24.67           H  
ATOM    158 2HB  ALA A  10      -0.239  14.691   8.158  1.00 24.67           H  
ATOM    159 3HB  ALA A  10      -0.050  12.967   8.545  1.00 24.67           H  
ATOM    160  N   GLU A  11       2.208  12.033  10.150  1.00 24.67           N  
ATOM    161  CA  GLU A  11       2.636  11.049  11.139  1.00 24.67           C  
ATOM    162  C   GLU A  11       3.848  11.558  11.903  1.00 24.67           C  
ATOM    163  O   GLU A  11       3.913  11.459  13.133  1.00 24.67           O  
ATOM    164  CB  GLU A  11       2.974   9.704  10.486  1.00 24.67           C  
ATOM    165  CG  GLU A  11       3.414   8.638  11.486  1.00 24.67           C  
ATOM    166  CD  GLU A  11       3.729   7.274  10.878  1.00 24.67           C  
ATOM    167  OE1 GLU A  11       3.086   6.878   9.936  1.00 24.67           O  
ATOM    168  OE2 GLU A  11       4.641   6.630  11.382  1.00 24.67           O  
ATOM    169  H   GLU A  11       2.189  11.774   9.163  1.00 24.67           H  
ATOM    170  HA  GLU A  11       1.823  10.898  11.850  1.00 24.67           H  
ATOM    171 1HB  GLU A  11       2.107   9.334   9.937  1.00 24.67           H  
ATOM    172 2HB  GLU A  11       3.779   9.838   9.770  1.00 24.67           H  
ATOM    173 1HG  GLU A  11       4.310   9.016  11.975  1.00 24.67           H  
ATOM    174 2HG  GLU A  11       2.640   8.527  12.244  1.00 24.67           H  
ATOM    175  N   LEU A  12       4.812  12.122  11.181  1.00 24.67           N  
ATOM    176  CA  LEU A  12       5.999  12.625  11.837  1.00 24.67           C  
ATOM    177  C   LEU A  12       5.645  13.764  12.775  1.00 24.67           C  
ATOM    178  O   LEU A  12       6.163  13.827  13.888  1.00 24.67           O  
ATOM    179  CB  LEU A  12       7.019  13.073  10.797  1.00 24.67           C  
ATOM    180  CG  LEU A  12       7.635  11.929   9.986  1.00 24.67           C  
ATOM    181  CD1 LEU A  12       8.483  12.503   8.862  1.00 24.67           C  
ATOM    182  CD2 LEU A  12       8.451  11.047  10.916  1.00 24.67           C  
ATOM    183  H   LEU A  12       4.725  12.173  10.165  1.00 24.67           H  
ATOM    184  HA  LEU A  12       6.433  11.819  12.424  1.00 24.67           H  
ATOM    185 1HB  LEU A  12       6.526  13.749  10.100  1.00 24.67           H  
ATOM    186 2HB  LEU A  12       7.821  13.612  11.297  1.00 24.67           H  
ATOM    187  HG  LEU A  12       6.848  11.333   9.541  1.00 24.67           H  
ATOM    188 1HD1 LEU A  12       8.911  11.689   8.278  1.00 24.67           H  
ATOM    189 2HD1 LEU A  12       7.854  13.118   8.218  1.00 24.67           H  
ATOM    190 3HD1 LEU A  12       9.282  13.110   9.281  1.00 24.67           H  
ATOM    191 1HD2 LEU A  12       8.883  10.225  10.347  1.00 24.67           H  
ATOM    192 2HD2 LEU A  12       9.249  11.635  11.370  1.00 24.67           H  
ATOM    193 3HD2 LEU A  12       7.801  10.649  11.696  1.00 24.67           H  
ATOM    194  N   LYS A  13       4.721  14.637  12.369  1.00 24.67           N  
ATOM    195  CA  LYS A  13       4.336  15.729  13.247  1.00 24.67           C  
ATOM    196  C   LYS A  13       3.694  15.192  14.518  1.00 24.67           C  
ATOM    197  O   LYS A  13       3.982  15.676  15.615  1.00 24.67           O  
ATOM    198  CB  LYS A  13       3.402  16.708  12.533  1.00 24.67           C  
ATOM    199  CG  LYS A  13       4.081  17.577  11.468  1.00 24.67           C  
ATOM    200  CD  LYS A  13       3.076  18.506  10.793  1.00 24.67           C  
ATOM    201  CE  LYS A  13       3.752  19.445   9.803  1.00 24.67           C  
ATOM    202  NZ  LYS A  13       2.766  20.323   9.108  1.00 24.67           N  
ATOM    203  H   LYS A  13       4.314  14.555  11.437  1.00 24.67           H  
ATOM    204  HA  LYS A  13       5.232  16.272  13.534  1.00 24.67           H  
ATOM    205 1HB  LYS A  13       2.608  16.144  12.040  1.00 24.67           H  
ATOM    206 2HB  LYS A  13       2.932  17.364  13.263  1.00 24.67           H  
ATOM    207 1HG  LYS A  13       4.868  18.173  11.930  1.00 24.67           H  
ATOM    208 2HG  LYS A  13       4.533  16.933  10.714  1.00 24.67           H  
ATOM    209 1HD  LYS A  13       2.340  17.902  10.259  1.00 24.67           H  
ATOM    210 2HD  LYS A  13       2.559  19.095  11.549  1.00 24.67           H  
ATOM    211 1HE  LYS A  13       4.463  20.071  10.340  1.00 24.67           H  
ATOM    212 2HE  LYS A  13       4.288  18.865   9.067  1.00 24.67           H  
ATOM    213 1HZ  LYS A  13       3.252  20.932   8.465  1.00 24.67           H  
ATOM    214 2HZ  LYS A  13       2.107  19.753   8.597  1.00 24.67           H  
ATOM    215 3HZ  LYS A  13       2.271  20.880   9.790  1.00 24.67           H  
ATOM    216  N   GLU A  14       2.862  14.152  14.401  1.00 24.67           N  
ATOM    217  CA  GLU A  14       2.250  13.596  15.600  1.00 24.67           C  
ATOM    218  C   GLU A  14       3.334  13.072  16.538  1.00 24.67           C  
ATOM    219  O   GLU A  14       3.317  13.357  17.736  1.00 24.67           O  
ATOM    220  CB  GLU A  14       1.255  12.475  15.264  1.00 24.67           C  
ATOM    221  CG  GLU A  14       0.515  11.916  16.501  1.00 24.67           C  
ATOM    222  CD  GLU A  14      -0.517  10.830  16.194  1.00 24.67           C  
ATOM    223  OE1 GLU A  14      -0.641  10.442  15.058  1.00 24.67           O  
ATOM    224  OE2 GLU A  14      -1.197  10.415  17.105  1.00 24.67           O  
ATOM    225  H   GLU A  14       2.634  13.778  13.478  1.00 24.67           H  
ATOM    226  HA  GLU A  14       1.711  14.391  16.115  1.00 24.67           H  
ATOM    227 1HB  GLU A  14       0.516  12.845  14.554  1.00 24.67           H  
ATOM    228 2HB  GLU A  14       1.786  11.651  14.784  1.00 24.67           H  
ATOM    229 1HG  GLU A  14       1.262  11.504  17.170  1.00 24.67           H  
ATOM    230 2HG  GLU A  14       0.026  12.740  17.019  1.00 24.67           H  
ATOM    231  N   LYS A  15       4.308  12.341  15.985  1.00 24.67           N  
ATOM    232  CA  LYS A  15       5.390  11.779  16.790  1.00 24.67           C  
ATOM    233  C   LYS A  15       6.228  12.869  17.459  1.00 24.67           C  
ATOM    234  O   LYS A  15       6.650  12.727  18.615  1.00 24.67           O  
ATOM    235  CB  LYS A  15       6.254  10.865  15.927  1.00 24.67           C  
ATOM    236  CG  LYS A  15       5.555   9.561  15.543  1.00 24.67           C  
ATOM    237  CD  LYS A  15       6.413   8.696  14.634  1.00 24.67           C  
ATOM    238  CE  LYS A  15       5.685   7.406  14.273  1.00 24.67           C  
ATOM    239  NZ  LYS A  15       6.453   6.579  13.299  1.00 24.67           N  
ATOM    240  H   LYS A  15       4.272  12.146  14.981  1.00 24.67           H  
ATOM    241  HA  LYS A  15       4.944  11.174  17.578  1.00 24.67           H  
ATOM    242 1HB  LYS A  15       6.518  11.388  15.004  1.00 24.67           H  
ATOM    243 2HB  LYS A  15       7.177  10.627  16.449  1.00 24.67           H  
ATOM    244 1HG  LYS A  15       5.313   9.001  16.445  1.00 24.67           H  
ATOM    245 2HG  LYS A  15       4.623   9.797  15.024  1.00 24.67           H  
ATOM    246 1HD  LYS A  15       6.625   9.246  13.714  1.00 24.67           H  
ATOM    247 2HD  LYS A  15       7.354   8.456  15.124  1.00 24.67           H  
ATOM    248 1HE  LYS A  15       5.516   6.822  15.175  1.00 24.67           H  
ATOM    249 2HE  LYS A  15       4.727   7.659  13.844  1.00 24.67           H  
ATOM    250 1HZ  LYS A  15       5.919   5.743  13.074  1.00 24.67           H  
ATOM    251 2HZ  LYS A  15       6.607   7.112  12.446  1.00 24.67           H  
ATOM    252 3HZ  LYS A  15       7.340   6.319  13.694  1.00 24.67           H  
ATOM    253  N   ILE A  16       6.445  13.983  16.759  1.00 24.67           N  
ATOM    254  CA  ILE A  16       7.191  15.092  17.335  1.00 24.67           C  
ATOM    255  C   ILE A  16       6.441  15.666  18.525  1.00 24.67           C  
ATOM    256  O   ILE A  16       7.022  15.846  19.598  1.00 24.67           O  
ATOM    257  CB  ILE A  16       7.450  16.189  16.293  1.00 24.67           C  
ATOM    258  CG1 ILE A  16       8.433  15.674  15.229  1.00 24.67           C  
ATOM    259  CG2 ILE A  16       7.974  17.434  16.979  1.00 24.67           C  
ATOM    260  CD1 ILE A  16       8.512  16.545  14.000  1.00 24.67           C  
ATOM    261  H   ILE A  16       6.105  14.049  15.797  1.00 24.67           H  
ATOM    262  HA  ILE A  16       8.152  14.719  17.684  1.00 24.67           H  
ATOM    263  HB  ILE A  16       6.517  16.425  15.784  1.00 24.67           H  
ATOM    264 1HG1 ILE A  16       9.425  15.622  15.673  1.00 24.67           H  
ATOM    265 2HG1 ILE A  16       8.144  14.676  14.935  1.00 24.67           H  
ATOM    266 1HG2 ILE A  16       8.143  18.213  16.241  1.00 24.67           H  
ATOM    267 2HG2 ILE A  16       7.243  17.780  17.711  1.00 24.67           H  
ATOM    268 3HG2 ILE A  16       8.910  17.201  17.485  1.00 24.67           H  
ATOM    269 1HD1 ILE A  16       9.230  16.119  13.301  1.00 24.67           H  
ATOM    270 2HD1 ILE A  16       7.536  16.593  13.527  1.00 24.67           H  
ATOM    271 3HD1 ILE A  16       8.829  17.547  14.282  1.00 24.67           H  
ATOM    272  N   VAL A  17       5.138  15.886  18.360  1.00 24.67           N  
ATOM    273  CA  VAL A  17       4.322  16.413  19.440  1.00 24.67           C  
ATOM    274  C   VAL A  17       4.277  15.462  20.625  1.00 24.67           C  
ATOM    275  O   VAL A  17       4.409  15.891  21.773  1.00 24.67           O  
ATOM    276  CB  VAL A  17       2.900  16.701  18.956  1.00 24.67           C  
ATOM    277  CG1 VAL A  17       2.018  17.039  20.149  1.00 24.67           C  
ATOM    278  CG2 VAL A  17       2.939  17.863  17.966  1.00 24.67           C  
ATOM    279  H   VAL A  17       4.710  15.702  17.449  1.00 24.67           H  
ATOM    280  HA  VAL A  17       4.765  17.353  19.768  1.00 24.67           H  
ATOM    281  HB  VAL A  17       2.493  15.811  18.468  1.00 24.67           H  
ATOM    282 1HG1 VAL A  17       1.004  17.239  19.805  1.00 24.67           H  
ATOM    283 2HG1 VAL A  17       2.007  16.195  20.840  1.00 24.67           H  
ATOM    284 3HG1 VAL A  17       2.411  17.919  20.658  1.00 24.67           H  
ATOM    285 1HG2 VAL A  17       1.932  18.073  17.611  1.00 24.67           H  
ATOM    286 2HG2 VAL A  17       3.345  18.745  18.460  1.00 24.67           H  
ATOM    287 3HG2 VAL A  17       3.572  17.599  17.123  1.00 24.67           H  
ATOM    288  N   LEU A  18       4.112  14.167  20.363  1.00 24.04           N  
ATOM    289  CA  LEU A  18       4.078  13.201  21.449  1.00 24.04           C  
ATOM    290  C   LEU A  18       5.404  13.191  22.199  1.00 24.04           C  
ATOM    291  O   LEU A  18       5.423  13.138  23.435  1.00 24.04           O  
ATOM    292  CB  LEU A  18       3.780  11.813  20.891  1.00 24.04           C  
ATOM    293  CG  LEU A  18       2.365  11.623  20.346  1.00 24.04           C  
ATOM    294  CD1 LEU A  18       2.273  10.277  19.646  1.00 24.04           C  
ATOM    295  CD2 LEU A  18       1.378  11.729  21.485  1.00 24.04           C  
ATOM    296  H   LEU A  18       3.989  13.855  19.399  1.00 24.04           H  
ATOM    297  HA  LEU A  18       3.287  13.485  22.140  1.00 24.04           H  
ATOM    298 1HB  LEU A  18       4.477  11.616  20.077  1.00 24.04           H  
ATOM    299 2HB  LEU A  18       3.946  11.076  21.674  1.00 24.04           H  
ATOM    300  HG  LEU A  18       2.143  12.397  19.621  1.00 24.04           H  
ATOM    301 1HD1 LEU A  18       1.264  10.143  19.247  1.00 24.04           H  
ATOM    302 2HD1 LEU A  18       2.991  10.248  18.826  1.00 24.04           H  
ATOM    303 3HD1 LEU A  18       2.493   9.480  20.352  1.00 24.04           H  
ATOM    304 1HD2 LEU A  18       0.367  11.601  21.098  1.00 24.04           H  
ATOM    305 2HD2 LEU A  18       1.587  10.954  22.222  1.00 24.04           H  
ATOM    306 3HD2 LEU A  18       1.469  12.710  21.952  1.00 24.04           H  
ATOM    307  N   THR A  19       6.513  13.313  21.463  1.00 21.77           N  
ATOM    308  CA  THR A  19       7.825  13.357  22.077  1.00 21.77           C  
ATOM    309  C   THR A  19       7.927  14.584  22.962  1.00 21.77           C  
ATOM    310  O   THR A  19       8.401  14.503  24.097  1.00 21.77           O  
ATOM    311  CB  THR A  19       8.942  13.402  21.026  1.00 21.77           C  
ATOM    312  OG1 THR A  19       8.884  12.217  20.214  1.00 21.77           O  
ATOM    313  CG2 THR A  19      10.292  13.495  21.727  1.00 21.77           C  
ATOM    314  H   THR A  19       6.452  13.337  20.445  1.00 21.77           H  
ATOM    315  HA  THR A  19       7.955  12.471  22.695  1.00 21.77           H  
ATOM    316  HB  THR A  19       8.811  14.271  20.389  1.00 21.77           H  
ATOM    317  HG1 THR A  19       8.054  12.245  19.676  1.00 21.77           H  
ATOM    318 1HG2 THR A  19      11.085  13.531  20.982  1.00 21.77           H  
ATOM    319 2HG2 THR A  19      10.319  14.400  22.332  1.00 21.77           H  
ATOM    320 3HG2 THR A  19      10.428  12.628  22.364  1.00 21.77           H  
ATOM    321  N   HIS A  20       7.453  15.724  22.464  1.00 18.29           N  
ATOM    322  CA  HIS A  20       7.518  16.939  23.249  1.00 18.29           C  
ATOM    323  C   HIS A  20       6.662  16.822  24.503  1.00 18.29           C  
ATOM    324  O   HIS A  20       7.090  17.230  25.581  1.00 18.29           O  
ATOM    325  CB  HIS A  20       7.072  18.149  22.421  1.00 18.29           C  
ATOM    326  CG  HIS A  20       8.056  18.537  21.364  1.00 18.29           C  
ATOM    327  ND1 HIS A  20       7.775  19.473  20.385  1.00 18.29           N  
ATOM    328  CD2 HIS A  20       9.317  18.108  21.124  1.00 18.29           C  
ATOM    329  CE1 HIS A  20       8.826  19.605  19.596  1.00 18.29           C  
ATOM    330  NE2 HIS A  20       9.774  18.789  20.022  1.00 18.29           N  
ATOM    331  H   HIS A  20       7.077  15.747  21.515  1.00 18.29           H  
ATOM    332  HA  HIS A  20       8.546  17.111  23.564  1.00 18.29           H  
ATOM    333 1HB  HIS A  20       6.123  17.920  21.935  1.00 18.29           H  
ATOM    334 2HB  HIS A  20       6.909  19.000  23.077  1.00 18.29           H  
ATOM    335  HD2 HIS A  20       9.865  17.361  21.699  1.00 18.29           H  
ATOM    336  HE1 HIS A  20       8.897  20.271  18.737  1.00 18.29           H  
ATOM    337  HE2 HIS A  20      10.686  18.677  19.607  1.00 18.29           H  
ATOM    338  N   ASN A  21       5.475  16.217  24.397  1.00 14.94           N  
ATOM    339  CA  ASN A  21       4.626  16.066  25.576  1.00 14.94           C  
ATOM    340  C   ASN A  21       5.309  15.179  26.619  1.00 14.94           C  
ATOM    341  O   ASN A  21       5.237  15.440  27.830  1.00 14.94           O  
ATOM    342  CB  ASN A  21       3.277  15.500  25.192  1.00 14.94           C  
ATOM    343  CG  ASN A  21       2.392  16.502  24.472  1.00 14.94           C  
ATOM    344  OD1 ASN A  21       2.602  17.720  24.538  1.00 14.94           O  
ATOM    345  ND2 ASN A  21       1.387  16.001  23.799  1.00 14.94           N  
ATOM    346  H   ASN A  21       5.147  15.895  23.486  1.00 14.94           H  
ATOM    347  HA  ASN A  21       4.479  17.048  26.026  1.00 14.94           H  
ATOM    348 1HB  ASN A  21       3.428  14.640  24.537  1.00 14.94           H  
ATOM    349 2HB  ASN A  21       2.763  15.146  26.084  1.00 14.94           H  
ATOM    350 1HD2 ASN A  21       0.754  16.609  23.320  1.00 14.94           H  
ATOM    351 2HD2 ASN A  21       1.246  15.013  23.776  1.00 14.94           H  
ATOM    352  N   ARG A  22       6.006  14.141  26.147  1.00 12.20           N  
ATOM    353  CA  ARG A  22       6.740  13.245  27.027  1.00 12.20           C  
ATOM    354  C   ARG A  22       7.809  14.025  27.771  1.00 12.20           C  
ATOM    355  O   ARG A  22       7.888  13.975  29.002  1.00 12.20           O  
ATOM    356  CB  ARG A  22       7.378  12.115  26.227  1.00 12.20           C  
ATOM    357  CG  ARG A  22       8.172  11.086  27.017  1.00 12.20           C  
ATOM    358  CD  ARG A  22       8.796  10.082  26.090  1.00 12.20           C  
ATOM    359  NE  ARG A  22       9.820  10.673  25.222  1.00 12.20           N  
ATOM    360  CZ  ARG A  22      11.087  10.931  25.605  1.00 12.20           C  
ATOM    361  NH1 ARG A  22      11.468  10.621  26.821  1.00 12.20           N  
ATOM    362  NH2 ARG A  22      11.948  11.473  24.761  1.00 12.20           N  
ATOM    363  H   ARG A  22       6.005  13.953  25.142  1.00 12.20           H  
ATOM    364  HA  ARG A  22       6.046  12.818  27.749  1.00 12.20           H  
ATOM    365 1HB  ARG A  22       6.603  11.589  25.671  1.00 12.20           H  
ATOM    366 2HB  ARG A  22       8.059  12.532  25.498  1.00 12.20           H  
ATOM    367 1HG  ARG A  22       8.967  11.591  27.570  1.00 12.20           H  
ATOM    368 2HG  ARG A  22       7.516  10.564  27.712  1.00 12.20           H  
ATOM    369 1HD  ARG A  22       9.263   9.291  26.677  1.00 12.20           H  
ATOM    370 2HD  ARG A  22       8.022   9.653  25.455  1.00 12.20           H  
ATOM    371  HE  ARG A  22       9.552  10.921  24.279  1.00 12.20           H  
ATOM    372 1HH1 ARG A  22      10.806  10.181  27.447  1.00 12.20           H  
ATOM    373 2HH1 ARG A  22      12.416  10.800  27.119  1.00 12.20           H  
ATOM    374 1HH2 ARG A  22      11.659  11.704  23.822  1.00 12.20           H  
ATOM    375 2HH2 ARG A  22      12.895  11.656  25.055  1.00 12.20           H  
ATOM    376  N   LEU A  23       8.609  14.781  27.024  1.00 10.25           N  
ATOM    377  CA  LEU A  23       9.689  15.543  27.618  1.00 10.25           C  
ATOM    378  C   LEU A  23       9.167  16.598  28.578  1.00 10.25           C  
ATOM    379  O   LEU A  23       9.728  16.791  29.655  1.00 10.25           O  
ATOM    380  CB  LEU A  23      10.507  16.195  26.514  1.00 10.25           C  
ATOM    381  CG  LEU A  23      11.298  15.216  25.647  1.00 10.25           C  
ATOM    382  CD1 LEU A  23      11.898  15.960  24.474  1.00 10.25           C  
ATOM    383  CD2 LEU A  23      12.363  14.554  26.498  1.00 10.25           C  
ATOM    384  H   LEU A  23       8.477  14.801  26.011  1.00 10.25           H  
ATOM    385  HA  LEU A  23      10.327  14.859  28.170  1.00 10.25           H  
ATOM    386 1HB  LEU A  23       9.825  16.741  25.861  1.00 10.25           H  
ATOM    387 2HB  LEU A  23      11.205  16.902  26.959  1.00 10.25           H  
ATOM    388  HG  LEU A  23      10.630  14.451  25.255  1.00 10.25           H  
ATOM    389 1HD1 LEU A  23      12.454  15.265  23.847  1.00 10.25           H  
ATOM    390 2HD1 LEU A  23      11.095  16.412  23.892  1.00 10.25           H  
ATOM    391 3HD1 LEU A  23      12.567  16.736  24.838  1.00 10.25           H  
ATOM    392 1HD2 LEU A  23      12.929  13.856  25.892  1.00 10.25           H  
ATOM    393 2HD2 LEU A  23      13.035  15.313  26.896  1.00 10.25           H  
ATOM    394 3HD2 LEU A  23      11.889  14.023  27.318  1.00 10.25           H  
ATOM    395  N   LYS A  24       8.063  17.256  28.231  1.00  9.29           N  
ATOM    396  CA  LYS A  24       7.514  18.262  29.122  1.00  9.29           C  
ATOM    397  C   LYS A  24       7.041  17.636  30.420  1.00  9.29           C  
ATOM    398  O   LYS A  24       7.267  18.197  31.497  1.00  9.29           O  
ATOM    399  CB  LYS A  24       6.396  19.040  28.438  1.00  9.29           C  
ATOM    400  CG  LYS A  24       6.884  19.996  27.342  1.00  9.29           C  
ATOM    401  CD  LYS A  24       5.721  20.704  26.668  1.00  9.29           C  
ATOM    402  CE  LYS A  24       6.199  21.637  25.565  1.00  9.29           C  
ATOM    403  NZ  LYS A  24       5.060  22.325  24.888  1.00  9.29           N  
ATOM    404  H   LYS A  24       7.620  17.082  27.330  1.00  9.29           H  
ATOM    405  HA  LYS A  24       8.297  18.960  29.372  1.00  9.29           H  
ATOM    406 1HB  LYS A  24       5.701  18.333  27.978  1.00  9.29           H  
ATOM    407 2HB  LYS A  24       5.842  19.614  29.177  1.00  9.29           H  
ATOM    408 1HG  LYS A  24       7.540  20.744  27.787  1.00  9.29           H  
ATOM    409 2HG  LYS A  24       7.452  19.447  26.599  1.00  9.29           H  
ATOM    410 1HD  LYS A  24       5.053  19.955  26.232  1.00  9.29           H  
ATOM    411 2HD  LYS A  24       5.163  21.278  27.406  1.00  9.29           H  
ATOM    412 1HE  LYS A  24       6.863  22.386  25.992  1.00  9.29           H  
ATOM    413 2HE  LYS A  24       6.751  21.055  24.823  1.00  9.29           H  
ATOM    414 1HZ  LYS A  24       5.414  22.932  24.162  1.00  9.29           H  
ATOM    415 2HZ  LYS A  24       4.444  21.634  24.479  1.00  9.29           H  
ATOM    416 3HZ  LYS A  24       4.548  22.873  25.564  1.00  9.29           H  
ATOM    417  N   SER A  25       6.440  16.447  30.339  1.00  9.31           N  
ATOM    418  CA  SER A  25       5.982  15.770  31.537  1.00  9.31           C  
ATOM    419  C   SER A  25       7.183  15.429  32.417  1.00  9.31           C  
ATOM    420  O   SER A  25       7.153  15.632  33.633  1.00  9.31           O  
ATOM    421  CB  SER A  25       5.227  14.511  31.161  1.00  9.31           C  
ATOM    422  OG  SER A  25       4.057  14.825  30.447  1.00  9.31           O  
ATOM    423  H   SER A  25       6.260  16.020  29.428  1.00  9.31           H  
ATOM    424  HA  SER A  25       5.320  16.437  32.089  1.00  9.31           H  
ATOM    425 1HB  SER A  25       5.863  13.871  30.554  1.00  9.31           H  
ATOM    426 2HB  SER A  25       4.972  13.959  32.063  1.00  9.31           H  
ATOM    427  HG  SER A  25       4.365  15.166  29.576  1.00  9.31           H  
ATOM    428  N   LEU A  26       8.268  14.960  31.794  1.00 10.33           N  
ATOM    429  CA  LEU A  26       9.465  14.613  32.546  1.00 10.33           C  
ATOM    430  C   LEU A  26      10.082  15.842  33.201  1.00 10.33           C  
ATOM    431  O   LEU A  26      10.501  15.788  34.359  1.00 10.33           O  
ATOM    432  CB  LEU A  26      10.477  13.952  31.612  1.00 10.33           C  
ATOM    433  CG  LEU A  26      10.069  12.572  31.104  1.00 10.33           C  
ATOM    434  CD1 LEU A  26      11.043  12.124  30.031  1.00 10.33           C  
ATOM    435  CD2 LEU A  26      10.035  11.605  32.272  1.00 10.33           C  
ATOM    436  H   LEU A  26       8.240  14.808  30.784  1.00 10.33           H  
ATOM    437  HA  LEU A  26       9.190  13.908  33.325  1.00 10.33           H  
ATOM    438 1HB  LEU A  26      10.620  14.594  30.747  1.00 10.33           H  
ATOM    439 2HB  LEU A  26      11.427  13.857  32.134  1.00 10.33           H  
ATOM    440  HG  LEU A  26       9.081  12.623  30.661  1.00 10.33           H  
ATOM    441 1HD1 LEU A  26      10.746  11.145  29.665  1.00 10.33           H  
ATOM    442 2HD1 LEU A  26      11.027  12.836  29.216  1.00 10.33           H  
ATOM    443 3HD1 LEU A  26      12.046  12.068  30.449  1.00 10.33           H  
ATOM    444 1HD2 LEU A  26       9.735  10.619  31.916  1.00 10.33           H  
ATOM    445 2HD2 LEU A  26      11.024  11.543  32.724  1.00 10.33           H  
ATOM    446 3HD2 LEU A  26       9.318  11.957  33.012  1.00 10.33           H  
ATOM    447  N   MET A  27      10.095  16.973  32.492  1.00 12.32           N  
ATOM    448  CA  MET A  27      10.652  18.195  33.054  1.00 12.32           C  
ATOM    449  C   MET A  27       9.800  18.679  34.222  1.00 12.32           C  
ATOM    450  O   MET A  27      10.329  19.170  35.227  1.00 12.32           O  
ATOM    451  CB  MET A  27      10.796  19.260  31.970  1.00 12.32           C  
ATOM    452  CG  MET A  27      11.914  18.955  30.954  1.00 12.32           C  
ATOM    453  SD  MET A  27      12.244  20.304  29.798  1.00 12.32           S  
ATOM    454  CE  MET A  27      10.798  20.238  28.748  1.00 12.32           C  
ATOM    455  H   MET A  27       9.747  16.973  31.532  1.00 12.32           H  
ATOM    456  HA  MET A  27      11.644  17.972  33.441  1.00 12.32           H  
ATOM    457 1HB  MET A  27       9.858  19.334  31.418  1.00 12.32           H  
ATOM    458 2HB  MET A  27      10.991  20.229  32.425  1.00 12.32           H  
ATOM    459 1HG  MET A  27      12.833  18.739  31.497  1.00 12.32           H  
ATOM    460 2HG  MET A  27      11.657  18.074  30.383  1.00 12.32           H  
ATOM    461 1HE  MET A  27      10.871  21.003  27.977  1.00 12.32           H  
ATOM    462 2HE  MET A  27      10.723  19.253  28.282  1.00 12.32           H  
ATOM    463 3HE  MET A  27       9.923  20.429  29.353  1.00 12.32           H  
ATOM    464  N   LYS A  28       8.476  18.506  34.122  1.00 15.09           N  
ATOM    465  CA  LYS A  28       7.589  18.886  35.213  1.00 15.09           C  
ATOM    466  C   LYS A  28       7.950  18.068  36.449  1.00 15.09           C  
ATOM    467  O   LYS A  28       8.162  18.620  37.532  1.00 15.09           O  
ATOM    468  CB  LYS A  28       6.121  18.666  34.829  1.00 15.09           C  
ATOM    469  CG  LYS A  28       5.099  19.086  35.900  1.00 15.09           C  
ATOM    470  CD  LYS A  28       3.666  18.861  35.409  1.00 15.09           C  
ATOM    471  CE  LYS A  28       2.628  19.407  36.395  1.00 15.09           C  
ATOM    472  NZ  LYS A  28       2.633  18.667  37.685  1.00 15.09           N  
ATOM    473  H   LYS A  28       8.076  18.128  33.263  1.00 15.09           H  
ATOM    474  HA  LYS A  28       7.741  19.940  35.442  1.00 15.09           H  
ATOM    475 1HB  LYS A  28       5.903  19.207  33.908  1.00 15.09           H  
ATOM    476 2HB  LYS A  28       5.959  17.612  34.626  1.00 15.09           H  
ATOM    477 1HG  LYS A  28       5.260  18.495  36.809  1.00 15.09           H  
ATOM    478 2HG  LYS A  28       5.234  20.138  36.146  1.00 15.09           H  
ATOM    479 1HD  LYS A  28       3.534  19.348  34.442  1.00 15.09           H  
ATOM    480 2HD  LYS A  28       3.499  17.792  35.281  1.00 15.09           H  
ATOM    481 1HE  LYS A  28       2.840  20.456  36.592  1.00 15.09           H  
ATOM    482 2HE  LYS A  28       1.638  19.325  35.948  1.00 15.09           H  
ATOM    483 1HZ  LYS A  28       1.949  19.050  38.312  1.00 15.09           H  
ATOM    484 2HZ  LYS A  28       2.434  17.695  37.534  1.00 15.09           H  
ATOM    485 3HZ  LYS A  28       3.558  18.750  38.131  1.00 15.09           H  
ATOM    486  N   ILE A  29       8.096  16.754  36.273  1.00 17.95           N  
ATOM    487  CA  ILE A  29       8.418  15.878  37.391  1.00 17.95           C  
ATOM    488  C   ILE A  29       9.754  16.247  38.005  1.00 17.95           C  
ATOM    489  O   ILE A  29       9.872  16.395  39.224  1.00 17.95           O  
ATOM    490  CB  ILE A  29       8.484  14.411  36.935  1.00 17.95           C  
ATOM    491  CG1 ILE A  29       7.088  13.924  36.534  1.00 17.95           C  
ATOM    492  CG2 ILE A  29       9.078  13.552  38.055  1.00 17.95           C  
ATOM    493  CD1 ILE A  29       7.097  12.610  35.781  1.00 17.95           C  
ATOM    494  H   ILE A  29       7.934  16.352  35.346  1.00 17.95           H  
ATOM    495  HA  ILE A  29       7.643  15.986  38.152  1.00 17.95           H  
ATOM    496  HB  ILE A  29       9.117  14.338  36.051  1.00 17.95           H  
ATOM    497 1HG1 ILE A  29       6.487  13.805  37.434  1.00 17.95           H  
ATOM    498 2HG1 ILE A  29       6.620  14.681  35.906  1.00 17.95           H  
ATOM    499 1HG2 ILE A  29       9.137  12.517  37.726  1.00 17.95           H  
ATOM    500 2HG2 ILE A  29      10.078  13.911  38.300  1.00 17.95           H  
ATOM    501 3HG2 ILE A  29       8.443  13.619  38.939  1.00 17.95           H  
ATOM    502 1HD1 ILE A  29       6.076  12.329  35.528  1.00 17.95           H  
ATOM    503 2HD1 ILE A  29       7.677  12.726  34.867  1.00 17.95           H  
ATOM    504 3HD1 ILE A  29       7.544  11.837  36.401  1.00 17.95           H  
ATOM    505  N   LEU A  30      10.761  16.447  37.167  1.00 20.34           N  
ATOM    506  CA  LEU A  30      12.069  16.784  37.681  1.00 20.34           C  
ATOM    507  C   LEU A  30      12.038  18.099  38.437  1.00 20.34           C  
ATOM    508  O   LEU A  30      12.665  18.207  39.492  1.00 20.34           O  
ATOM    509  CB  LEU A  30      13.065  16.853  36.529  1.00 20.34           C  
ATOM    510  CG  LEU A  30      13.381  15.508  35.877  1.00 20.34           C  
ATOM    511  CD1 LEU A  30      14.207  15.739  34.625  1.00 20.34           C  
ATOM    512  CD2 LEU A  30      14.112  14.634  36.879  1.00 20.34           C  
ATOM    513  H   LEU A  30      10.622  16.330  36.162  1.00 20.34           H  
ATOM    514  HA  LEU A  30      12.379  15.998  38.367  1.00 20.34           H  
ATOM    515 1HB  LEU A  30      12.652  17.507  35.759  1.00 20.34           H  
ATOM    516 2HB  LEU A  30      13.995  17.287  36.891  1.00 20.34           H  
ATOM    517  HG  LEU A  30      12.460  15.014  35.588  1.00 20.34           H  
ATOM    518 1HD1 LEU A  30      14.426  14.782  34.154  1.00 20.34           H  
ATOM    519 2HD1 LEU A  30      13.641  16.363  33.933  1.00 20.34           H  
ATOM    520 3HD1 LEU A  30      15.139  16.236  34.889  1.00 20.34           H  
ATOM    521 1HD2 LEU A  30      14.334  13.669  36.423  1.00 20.34           H  
ATOM    522 2HD2 LEU A  30      15.042  15.120  37.177  1.00 20.34           H  
ATOM    523 3HD2 LEU A  30      13.482  14.486  37.757  1.00 20.34           H  
ATOM    524  N   SER A  31      11.267  19.072  37.941  1.00 22.40           N  
ATOM    525  CA  SER A  31      11.148  20.372  38.585  1.00 22.40           C  
ATOM    526  C   SER A  31      10.507  20.255  39.970  1.00 22.40           C  
ATOM    527  O   SER A  31      10.910  20.942  40.908  1.00 22.40           O  
ATOM    528  CB  SER A  31      10.317  21.295  37.711  1.00 22.40           C  
ATOM    529  OG  SER A  31      10.964  21.546  36.489  1.00 22.40           O  
ATOM    530  H   SER A  31      10.770  18.929  37.062  1.00 22.40           H  
ATOM    531  HA  SER A  31      12.147  20.791  38.701  1.00 22.40           H  
ATOM    532 1HB  SER A  31       9.346  20.847  37.523  1.00 22.40           H  
ATOM    533 2HB  SER A  31      10.148  22.231  38.236  1.00 22.40           H  
ATOM    534  HG  SER A  31      10.923  20.693  35.996  1.00 22.40           H  
ATOM    535  N   GLU A  32       9.483  19.403  40.098  1.00 23.36           N  
ATOM    536  CA  GLU A  32       8.812  19.198  41.384  1.00 23.36           C  
ATOM    537  C   GLU A  32       9.732  18.520  42.403  1.00 23.36           C  
ATOM    538  O   GLU A  32       9.724  18.858  43.588  1.00 23.36           O  
ATOM    539  CB  GLU A  32       7.538  18.358  41.206  1.00 23.36           C  
ATOM    540  CG  GLU A  32       6.401  19.063  40.452  1.00 23.36           C  
ATOM    541  CD  GLU A  32       5.199  18.171  40.205  1.00 23.36           C  
ATOM    542  OE1 GLU A  32       5.236  17.019  40.567  1.00 23.36           O  
ATOM    543  OE2 GLU A  32       4.238  18.649  39.622  1.00 23.36           O  
ATOM    544  H   GLU A  32       9.160  18.891  39.273  1.00 23.36           H  
ATOM    545  HA  GLU A  32       8.532  20.174  41.779  1.00 23.36           H  
ATOM    546 1HB  GLU A  32       7.786  17.449  40.653  1.00 23.36           H  
ATOM    547 2HB  GLU A  32       7.163  18.055  42.182  1.00 23.36           H  
ATOM    548 1HG  GLU A  32       6.082  19.927  41.032  1.00 23.36           H  
ATOM    549 2HG  GLU A  32       6.781  19.425  39.500  1.00 23.36           H  
ATOM    550  N   VAL A  33      10.535  17.567  41.925  1.00 21.63           N  
ATOM    551  CA  VAL A  33      11.449  16.803  42.769  1.00 21.63           C  
ATOM    552  C   VAL A  33      12.701  17.600  43.158  1.00 21.63           C  
ATOM    553  O   VAL A  33      13.160  17.523  44.302  1.00 21.63           O  
ATOM    554  CB  VAL A  33      11.858  15.492  42.074  1.00 21.63           C  
ATOM    555  CG1 VAL A  33      12.906  14.766  42.906  1.00 21.63           C  
ATOM    556  CG2 VAL A  33      10.627  14.604  41.883  1.00 21.63           C  
ATOM    557  H   VAL A  33      10.468  17.330  40.933  1.00 21.63           H  
ATOM    558  HA  VAL A  33      10.917  16.540  43.683  1.00 21.63           H  
ATOM    559  HB  VAL A  33      12.297  15.730  41.100  1.00 21.63           H  
ATOM    560 1HG1 VAL A  33      13.200  13.848  42.399  1.00 21.63           H  
ATOM    561 2HG1 VAL A  33      13.771  15.395  43.041  1.00 21.63           H  
ATOM    562 3HG1 VAL A  33      12.486  14.524  43.881  1.00 21.63           H  
ATOM    563 1HG2 VAL A  33      10.916  13.684  41.377  1.00 21.63           H  
ATOM    564 2HG2 VAL A  33      10.197  14.367  42.855  1.00 21.63           H  
ATOM    565 3HG2 VAL A  33       9.887  15.125  41.285  1.00 21.63           H  
ATOM    566  N   THR A  34      13.262  18.348  42.203  1.00 18.17           N  
ATOM    567  CA  THR A  34      14.477  19.122  42.416  1.00 18.17           C  
ATOM    568  C   THR A  34      14.292  20.613  42.071  1.00 18.17           C  
ATOM    569  O   THR A  34      14.961  21.106  41.160  1.00 18.17           O  
ATOM    570  CB  THR A  34      15.624  18.602  41.522  1.00 18.17           C  
ATOM    571  OG1 THR A  34      15.224  18.658  40.139  1.00 18.17           O  
ATOM    572  CG2 THR A  34      15.966  17.183  41.858  1.00 18.17           C  
ATOM    573  H   THR A  34      12.843  18.366  41.279  1.00 18.17           H  
ATOM    574  HA  THR A  34      14.785  19.016  43.451  1.00 18.17           H  
ATOM    575  HB  THR A  34      16.504  19.224  41.670  1.00 18.17           H  
ATOM    576  HG1 THR A  34      14.309  18.312  40.038  1.00 18.17           H  
ATOM    577 1HG2 THR A  34      16.779  16.846  41.217  1.00 18.17           H  
ATOM    578 2HG2 THR A  34      16.272  17.117  42.902  1.00 18.17           H  
ATOM    579 3HG2 THR A  34      15.103  16.562  41.690  1.00 18.17           H  
ATOM    580  N   PRO A  35      13.478  21.387  42.827  1.00 14.50           N  
ATOM    581  CA  PRO A  35      13.117  22.778  42.560  1.00 14.50           C  
ATOM    582  C   PRO A  35      14.322  23.712  42.577  1.00 14.50           C  
ATOM    583  O   PRO A  35      14.304  24.788  41.969  1.00 14.50           O  
ATOM    584  CB  PRO A  35      12.146  23.102  43.704  1.00 14.50           C  
ATOM    585  CG  PRO A  35      12.491  22.116  44.795  1.00 14.50           C  
ATOM    586  CD  PRO A  35      12.878  20.857  44.065  1.00 14.50           C  
ATOM    587  HA  PRO A  35      12.602  22.827  41.587  1.00 14.50           H  
ATOM    588 1HB  PRO A  35      12.273  24.148  44.017  1.00 14.50           H  
ATOM    589 2HB  PRO A  35      11.109  22.991  43.348  1.00 14.50           H  
ATOM    590 1HG  PRO A  35      13.310  22.513  45.421  1.00 14.50           H  
ATOM    591 2HG  PRO A  35      11.626  21.967  45.456  1.00 14.50           H  
ATOM    592 1HD  PRO A  35      13.587  20.302  44.679  1.00 14.50           H  
ATOM    593 2HD  PRO A  35      11.975  20.273  43.829  1.00 14.50           H  
ATOM    594  N   ASP A  36      15.404  23.267  43.221  1.00 11.38           N  
ATOM    595  CA  ASP A  36      16.649  24.022  43.329  1.00 11.38           C  
ATOM    596  C   ASP A  36      17.257  24.305  41.953  1.00 11.38           C  
ATOM    597  O   ASP A  36      18.020  25.254  41.779  1.00 11.38           O  
ATOM    598  CB  ASP A  36      17.655  23.255  44.186  1.00 11.38           C  
ATOM    599  CG  ASP A  36      17.284  23.220  45.676  1.00 11.38           C  
ATOM    600  OD1 ASP A  36      16.416  23.958  46.084  1.00 11.38           O  
ATOM    601  OD2 ASP A  36      17.871  22.440  46.385  1.00 11.38           O  
ATOM    602  H   ASP A  36      15.359  22.371  43.680  1.00 11.38           H  
ATOM    603  HA  ASP A  36      16.433  24.977  43.810  1.00 11.38           H  
ATOM    604 1HB  ASP A  36      17.731  22.231  43.819  1.00 11.38           H  
ATOM    605 2HB  ASP A  36      18.640  23.713  44.081  1.00 11.38           H  
ATOM    606  N   GLN A  37      16.886  23.505  40.951  1.00  9.38           N  
ATOM    607  CA  GLN A  37      17.393  23.670  39.594  1.00  9.38           C  
ATOM    608  C   GLN A  37      16.943  25.003  38.986  1.00  9.38           C  
ATOM    609  O   GLN A  37      17.539  25.487  38.024  1.00  9.38           O  
ATOM    610  CB  GLN A  37      16.931  22.512  38.709  1.00  9.38           C  
ATOM    611  CG  GLN A  37      17.521  21.151  39.092  1.00  9.38           C  
ATOM    612  CD  GLN A  37      19.020  21.064  38.872  1.00  9.38           C  
ATOM    613  OE1 GLN A  37      19.515  21.340  37.775  1.00  9.38           O  
ATOM    614  NE2 GLN A  37      19.757  20.678  39.913  1.00  9.38           N  
ATOM    615  H   GLN A  37      16.227  22.743  41.127  1.00  9.38           H  
ATOM    616  HA  GLN A  37      18.481  23.667  39.632  1.00  9.38           H  
ATOM    617 1HB  GLN A  37      15.843  22.422  38.774  1.00  9.38           H  
ATOM    618 2HB  GLN A  37      17.183  22.717  37.671  1.00  9.38           H  
ATOM    619 1HG  GLN A  37      17.330  20.989  40.149  1.00  9.38           H  
ATOM    620 2HG  GLN A  37      17.032  20.370  38.507  1.00  9.38           H  
ATOM    621 1HE2 GLN A  37      20.751  20.603  39.822  1.00  9.38           H  
ATOM    622 2HE2 GLN A  37      19.315  20.462  40.783  1.00  9.38           H  
ATOM    623  N   SER A  38      15.880  25.599  39.544  1.00  8.54           N  
ATOM    624  CA  SER A  38      15.361  26.870  39.061  1.00  8.54           C  
ATOM    625  C   SER A  38      16.227  28.053  39.504  1.00  8.54           C  
ATOM    626  O   SER A  38      16.021  29.176  39.036  1.00  8.54           O  
ATOM    627  CB  SER A  38      13.934  27.080  39.538  1.00  8.54           C  
ATOM    628  OG  SER A  38      13.876  27.258  40.927  1.00  8.54           O  
ATOM    629  H   SER A  38      15.418  25.172  40.348  1.00  8.54           H  
ATOM    630  HA  SER A  38      15.357  26.843  37.972  1.00  8.54           H  
ATOM    631 1HB  SER A  38      13.517  27.954  39.042  1.00  8.54           H  
ATOM    632 2HB  SER A  38      13.327  26.222  39.256  1.00  8.54           H  
ATOM    633  HG  SER A  38      14.061  26.377  41.321  1.00  8.54           H  
ATOM    634  N   LYS A  39      17.186  27.816  40.412  1.00  8.82           N  
ATOM    635  CA  LYS A  39      18.062  28.870  40.910  1.00  8.82           C  
ATOM    636  C   LYS A  39      19.548  28.477  40.849  1.00  8.82           C  
ATOM    637  O   LYS A  39      20.119  28.122  41.879  1.00  8.82           O  
ATOM    638  CB  LYS A  39      17.700  29.208  42.359  1.00  8.82           C  
ATOM    639  CG  LYS A  39      16.293  29.773  42.557  1.00  8.82           C  
ATOM    640  CD  LYS A  39      16.013  30.068  44.025  1.00  8.82           C  
ATOM    641  CE  LYS A  39      14.607  30.621  44.219  1.00  8.82           C  
ATOM    642  NZ  LYS A  39      14.311  30.895  45.652  1.00  8.82           N  
ATOM    643  H   LYS A  39      17.327  26.870  40.769  1.00  8.82           H  
ATOM    644  HA  LYS A  39      17.916  29.762  40.304  1.00  8.82           H  
ATOM    645 1HB  LYS A  39      17.779  28.301  42.965  1.00  8.82           H  
ATOM    646 2HB  LYS A  39      18.414  29.930  42.753  1.00  8.82           H  
ATOM    647 1HG  LYS A  39      16.184  30.688  41.974  1.00  8.82           H  
ATOM    648 2HG  LYS A  39      15.558  29.051  42.203  1.00  8.82           H  
ATOM    649 1HD  LYS A  39      16.117  29.148  44.604  1.00  8.82           H  
ATOM    650 2HD  LYS A  39      16.735  30.795  44.396  1.00  8.82           H  
ATOM    651 1HE  LYS A  39      14.508  31.546  43.653  1.00  8.82           H  
ATOM    652 2HE  LYS A  39      13.884  29.897  43.840  1.00  8.82           H  
ATOM    653 1HZ  LYS A  39      13.372  31.259  45.739  1.00  8.82           H  
ATOM    654 2HZ  LYS A  39      14.389  30.039  46.183  1.00  8.82           H  
ATOM    655 3HZ  LYS A  39      14.968  31.573  46.010  1.00  8.82           H  
ATOM    656  N   PRO A  40      20.199  28.508  39.667  1.00 10.24           N  
ATOM    657  CA  PRO A  40      21.587  28.131  39.454  1.00 10.24           C  
ATOM    658  C   PRO A  40      22.523  28.973  40.304  1.00 10.24           C  
ATOM    659  O   PRO A  40      22.260  30.152  40.546  1.00 10.24           O  
ATOM    660  CB  PRO A  40      21.804  28.434  37.965  1.00 10.24           C  
ATOM    661  CG  PRO A  40      20.425  28.375  37.359  1.00 10.24           C  
ATOM    662  CD  PRO A  40      19.508  28.918  38.426  1.00 10.24           C  
ATOM    663  HA  PRO A  40      21.711  27.060  39.674  1.00 10.24           H  
ATOM    664 1HB  PRO A  40      22.286  29.420  37.845  1.00 10.24           H  
ATOM    665 2HB  PRO A  40      22.496  27.697  37.526  1.00 10.24           H  
ATOM    666 1HG  PRO A  40      20.392  28.964  36.432  1.00 10.24           H  
ATOM    667 2HG  PRO A  40      20.172  27.337  37.084  1.00 10.24           H  
ATOM    668 1HD  PRO A  40      19.417  30.011  38.366  1.00 10.24           H  
ATOM    669 2HD  PRO A  40      18.567  28.419  38.292  1.00 10.24           H  
ATOM    670  N   GLU A  41      23.642  28.382  40.710  1.00 12.83           N  
ATOM    671  CA  GLU A  41      24.653  29.094  41.492  1.00 12.83           C  
ATOM    672  C   GLU A  41      25.641  29.855  40.599  1.00 12.83           C  
ATOM    673  O   GLU A  41      26.510  30.578  41.093  1.00 12.83           O  
ATOM    674  CB  GLU A  41      25.417  28.110  42.381  1.00 12.83           C  
ATOM    675  CG  GLU A  41      24.568  27.443  43.460  1.00 12.83           C  
ATOM    676  CD  GLU A  41      25.339  26.453  44.307  1.00 12.83           C  
ATOM    677  OE1 GLU A  41      26.509  26.271  44.065  1.00 12.83           O  
ATOM    678  OE2 GLU A  41      24.753  25.882  45.198  1.00 12.83           O  
ATOM    679  H   GLU A  41      23.796  27.409  40.485  1.00 12.83           H  
ATOM    680  HA  GLU A  41      24.145  29.819  42.130  1.00 12.83           H  
ATOM    681 1HB  GLU A  41      25.851  27.324  41.761  1.00 12.83           H  
ATOM    682 2HB  GLU A  41      26.239  28.629  42.873  1.00 12.83           H  
ATOM    683 1HG  GLU A  41      24.156  28.217  44.108  1.00 12.83           H  
ATOM    684 2HG  GLU A  41      23.733  26.932  42.980  1.00 12.83           H  
ATOM    685  N   ASN A  42      25.507  29.661  39.291  1.00 16.35           N  
ATOM    686  CA  ASN A  42      26.371  30.273  38.292  1.00 16.35           C  
ATOM    687  C   ASN A  42      25.747  30.099  36.911  1.00 16.35           C  
ATOM    688  O   ASN A  42      25.399  31.086  36.261  1.00 16.35           O  
ATOM    689  OXT ASN A  42      25.275  28.997  36.629  1.00 16.35           O  
ATOM    690  CB  ASN A  42      27.773  29.673  38.342  1.00 16.35           C  
ATOM    691  CG  ASN A  42      28.774  30.415  37.484  1.00 16.35           C  
ATOM    692  OD1 ASN A  42      28.737  30.356  36.249  1.00 16.35           O  
ATOM    693  ND2 ASN A  42      29.673  31.119  38.128  1.00 16.35           N  
ATOM    694  H   ASN A  42      24.759  29.060  38.985  1.00 16.35           H  
ATOM    695  HA  ASN A  42      26.437  31.344  38.491  1.00 16.35           H  
ATOM    696 1HB  ASN A  42      28.142  29.668  39.366  1.00 16.35           H  
ATOM    697 2HB  ASN A  42      27.732  28.637  38.009  1.00 16.35           H  
ATOM    698 1HD2 ASN A  42      30.363  31.634  37.621  1.00 16.35           H  
ATOM    699 2HD2 ASN A  42      29.665  31.141  39.129  1.00 16.35           H  
TER     700
ENDMDL

REMARK ID 504799 MODEL 4 2023-04-08_00000022_2_19
PFRMAT TS
TARGET 2023-04-08_00000022_2_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   GLN A   1       1.679  -1.672   0.502  1.00 24.67           N  
ATOM      2  CA  GLN A   1       2.781  -1.049  -0.222  1.00 24.67           C  
ATOM      3  C   GLN A   1       2.614   0.461  -0.257  1.00 24.67           C  
ATOM      4  O   GLN A   1       1.506   0.975  -0.095  1.00 24.67           O  
ATOM      5  CB  GLN A   1       2.862  -1.591  -1.654  1.00 24.67           C  
ATOM      6  CG  GLN A   1       3.123  -3.093  -1.764  1.00 24.67           C  
ATOM      7  CD  GLN A   1       4.495  -3.502  -1.228  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       5.532  -3.036  -1.713  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       4.505  -4.379  -0.231  1.00 24.67           N  
ATOM     10 1H   GLN A   1       1.930  -2.616   0.754  1.00 24.67           H  
ATOM     11 2H   GLN A   1       1.486  -1.138   1.337  1.00 24.67           H  
ATOM     12 3H   GLN A   1       0.858  -1.686  -0.085  1.00 24.67           H  
ATOM     13  HA  GLN A   1       3.712  -1.275   0.297  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       1.928  -1.375  -2.172  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       3.655  -1.071  -2.192  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       2.363  -3.623  -1.192  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       3.067  -3.382  -2.814  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       5.375  -4.685   0.157  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       3.644  -4.735   0.131  1.00 24.67           H  
ATOM     20  N   ASN A   2       3.715   1.172  -0.474  1.00 24.67           N  
ATOM     21  CA  ASN A   2       3.672   2.631  -0.556  1.00 24.67           C  
ATOM     22  C   ASN A   2       4.968   3.168  -1.166  1.00 24.67           C  
ATOM     23  O   ASN A   2       5.887   2.405  -1.469  1.00 24.67           O  
ATOM     24  CB  ASN A   2       3.418   3.232   0.827  1.00 24.67           C  
ATOM     25  CG  ASN A   2       2.593   4.510   0.793  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       2.763   5.348  -0.101  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       1.708   4.659   1.746  1.00 24.67           N  
ATOM     28  H   ASN A   2       4.603   0.702  -0.593  1.00 24.67           H  
ATOM     29  HA  ASN A   2       2.856   2.921  -1.221  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       2.911   2.511   1.467  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       4.378   3.458   1.295  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       1.134   5.475   1.771  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       1.603   3.952   2.445  1.00 24.67           H  
ATOM     34  N   VAL A   3       5.040   4.483  -1.327  1.00 24.67           N  
ATOM     35  CA  VAL A   3       6.220   5.141  -1.873  1.00 24.67           C  
ATOM     36  C   VAL A   3       6.860   6.075  -0.827  1.00 24.67           C  
ATOM     37  O   VAL A   3       6.161   6.934  -0.288  1.00 24.67           O  
ATOM     38  CB  VAL A   3       5.842   5.957  -3.113  1.00 24.67           C  
ATOM     39  CG1 VAL A   3       7.085   6.644  -3.662  1.00 24.67           C  
ATOM     40  CG2 VAL A   3       5.228   5.049  -4.154  1.00 24.67           C  
ATOM     41  H   VAL A   3       4.235   5.034  -1.054  1.00 24.67           H  
ATOM     42  HA  VAL A   3       6.903   4.374  -2.208  1.00 24.67           H  
ATOM     43  HB  VAL A   3       5.129   6.732  -2.831  1.00 24.67           H  
ATOM     44 1HG1 VAL A   3       6.828   7.241  -4.539  1.00 24.67           H  
ATOM     45 2HG1 VAL A   3       7.516   7.283  -2.907  1.00 24.67           H  
ATOM     46 3HG1 VAL A   3       7.821   5.888  -3.947  1.00 24.67           H  
ATOM     47 1HG2 VAL A   3       4.962   5.636  -5.033  1.00 24.67           H  
ATOM     48 2HG2 VAL A   3       5.953   4.280  -4.433  1.00 24.67           H  
ATOM     49 3HG2 VAL A   3       4.335   4.576  -3.750  1.00 24.67           H  
ATOM     50  N   PRO A   4       8.154   5.919  -0.483  1.00 24.67           N  
ATOM     51  CA  PRO A   4       8.883   6.750   0.465  1.00 24.67           C  
ATOM     52  C   PRO A   4       8.845   8.213   0.063  1.00 24.67           C  
ATOM     53  O   PRO A   4       8.922   8.545  -1.123  1.00 24.67           O  
ATOM     54  CB  PRO A   4      10.308   6.197   0.377  1.00 24.67           C  
ATOM     55  CG  PRO A   4      10.136   4.766  -0.070  1.00 24.67           C  
ATOM     56  CD  PRO A   4       8.943   4.781  -1.003  1.00 24.67           C  
ATOM     57  HA  PRO A   4       8.459   6.610   1.472  1.00 24.67           H  
ATOM     58 1HB  PRO A   4      10.897   6.792  -0.339  1.00 24.67           H  
ATOM     59 2HB  PRO A   4      10.806   6.284   1.352  1.00 24.67           H  
ATOM     60 1HG  PRO A   4      11.053   4.418  -0.579  1.00 24.67           H  
ATOM     61 2HG  PRO A   4       9.983   4.108   0.798  1.00 24.67           H  
ATOM     62 1HD  PRO A   4       9.250   4.953  -2.043  1.00 24.67           H  
ATOM     63 2HD  PRO A   4       8.420   3.821  -0.862  1.00 24.67           H  
ATOM     64  N   LEU A   5       8.809   9.099   1.053  1.00 24.67           N  
ATOM     65  CA  LEU A   5       8.774  10.532   0.774  1.00 24.67           C  
ATOM     66  C   LEU A   5       9.875  10.994  -0.165  1.00 24.67           C  
ATOM     67  O   LEU A   5       9.621  11.792  -1.063  1.00 24.67           O  
ATOM     68  CB  LEU A   5       8.851  11.341   2.060  1.00 24.67           C  
ATOM     69  CG  LEU A   5       8.831  12.839   1.846  1.00 24.67           C  
ATOM     70  CD1 LEU A   5       7.525  13.231   1.171  1.00 24.67           C  
ATOM     71  CD2 LEU A   5       8.995  13.548   3.178  1.00 24.67           C  
ATOM     72  H   LEU A   5       8.769   8.778   2.012  1.00 24.67           H  
ATOM     73  HA  LEU A   5       7.824  10.753   0.298  1.00 24.67           H  
ATOM     74 1HB  LEU A   5       8.009  11.078   2.695  1.00 24.67           H  
ATOM     75 2HB  LEU A   5       9.775  11.091   2.581  1.00 24.67           H  
ATOM     76  HG  LEU A   5       9.644  13.112   1.192  1.00 24.67           H  
ATOM     77 1HD1 LEU A   5       7.515  14.308   1.000  1.00 24.67           H  
ATOM     78 2HD1 LEU A   5       7.445  12.714   0.217  1.00 24.67           H  
ATOM     79 3HD1 LEU A   5       6.688  12.956   1.808  1.00 24.67           H  
ATOM     80 1HD2 LEU A   5       8.988  14.627   3.019  1.00 24.67           H  
ATOM     81 2HD2 LEU A   5       8.174  13.273   3.841  1.00 24.67           H  
ATOM     82 3HD2 LEU A   5       9.942  13.253   3.630  1.00 24.67           H  
ATOM     83  N   SER A   6      11.094  10.498   0.023  1.00 24.67           N  
ATOM     84  CA  SER A   6      12.197  10.936  -0.824  1.00 24.67           C  
ATOM     85  C   SER A   6      11.935  10.638  -2.298  1.00 24.67           C  
ATOM     86  O   SER A   6      12.357  11.402  -3.175  1.00 24.67           O  
ATOM     87  CB  SER A   6      13.488  10.276  -0.397  1.00 24.67           C  
ATOM     88  OG  SER A   6      13.876  10.702   0.883  1.00 24.67           O  
ATOM     89  H   SER A   6      11.254   9.830   0.762  1.00 24.67           H  
ATOM     90  HA  SER A   6      12.304  12.016  -0.711  1.00 24.67           H  
ATOM     91 1HB  SER A   6      13.359   9.193  -0.402  1.00 24.67           H  
ATOM     92 2HB  SER A   6      14.271  10.513  -1.116  1.00 24.67           H  
ATOM     93  HG  SER A   6      14.721  10.276   1.059  1.00 24.67           H  
ATOM     94  N   GLU A   7      11.288   9.502  -2.584  1.00 24.67           N  
ATOM     95  CA  GLU A   7      11.039   9.143  -3.964  1.00 24.67           C  
ATOM     96  C   GLU A   7       9.932  10.026  -4.494  1.00 24.67           C  
ATOM     97  O   GLU A   7      10.010  10.503  -5.623  1.00 24.67           O  
ATOM     98  CB  GLU A   7      10.669   7.667  -4.104  1.00 24.67           C  
ATOM     99  CG  GLU A   7      11.800   6.697  -3.774  1.00 24.67           C  
ATOM    100  CD  GLU A   7      11.422   5.237  -3.951  1.00 24.67           C  
ATOM    101  OE1 GLU A   7      10.300   4.961  -4.305  1.00 24.67           O  
ATOM    102  OE2 GLU A   7      12.261   4.400  -3.719  1.00 24.67           O  
ATOM    103  H   GLU A   7      10.897   8.930  -1.843  1.00 24.67           H  
ATOM    104  HA  GLU A   7      11.940   9.332  -4.547  1.00 24.67           H  
ATOM    105 1HB  GLU A   7       9.860   7.445  -3.415  1.00 24.67           H  
ATOM    106 2HB  GLU A   7      10.310   7.466  -5.113  1.00 24.67           H  
ATOM    107 1HG  GLU A   7      12.653   6.921  -4.412  1.00 24.67           H  
ATOM    108 2HG  GLU A   7      12.102   6.862  -2.740  1.00 24.67           H  
ATOM    109  N   LYS A   8       8.919  10.294  -3.655  1.00 24.67           N  
ATOM    110  CA  LYS A   8       7.815  11.136  -4.106  1.00 24.67           C  
ATOM    111  C   LYS A   8       8.332  12.528  -4.422  1.00 24.67           C  
ATOM    112  O   LYS A   8       7.938  13.132  -5.418  1.00 24.67           O  
ATOM    113  CB  LYS A   8       6.712  11.220  -3.055  1.00 24.67           C  
ATOM    114  CG  LYS A   8       5.947   9.921  -2.876  1.00 24.67           C  
ATOM    115  CD  LYS A   8       4.693  10.074  -2.043  1.00 24.67           C  
ATOM    116  CE  LYS A   8       5.016  10.262  -0.579  1.00 24.67           C  
ATOM    117  NZ  LYS A   8       3.789  10.235   0.263  1.00 24.67           N  
ATOM    118  H   LYS A   8       8.912   9.875  -2.722  1.00 24.67           H  
ATOM    119  HA  LYS A   8       7.399  10.710  -5.020  1.00 24.67           H  
ATOM    120 1HB  LYS A   8       7.152  11.484  -2.094  1.00 24.67           H  
ATOM    121 2HB  LYS A   8       6.007  12.005  -3.324  1.00 24.67           H  
ATOM    122 1HG  LYS A   8       5.699   9.493  -3.848  1.00 24.67           H  
ATOM    123 2HG  LYS A   8       6.597   9.236  -2.344  1.00 24.67           H  
ATOM    124 1HD  LYS A   8       4.118  10.928  -2.396  1.00 24.67           H  
ATOM    125 2HD  LYS A   8       4.085   9.174  -2.148  1.00 24.67           H  
ATOM    126 1HE  LYS A   8       5.688   9.467  -0.259  1.00 24.67           H  
ATOM    127 2HE  LYS A   8       5.513  11.219  -0.445  1.00 24.67           H  
ATOM    128 1HZ  LYS A   8       4.046  10.359   1.230  1.00 24.67           H  
ATOM    129 2HZ  LYS A   8       3.167  10.975  -0.020  1.00 24.67           H  
ATOM    130 3HZ  LYS A   8       3.327   9.343   0.150  1.00 24.67           H  
ATOM    131  N   ILE A   9       9.261  13.022  -3.607  1.00 24.67           N  
ATOM    132  CA  ILE A   9       9.832  14.328  -3.860  1.00 24.67           C  
ATOM    133  C   ILE A   9      10.579  14.317  -5.173  1.00 24.67           C  
ATOM    134  O   ILE A   9      10.448  15.247  -5.970  1.00 24.67           O  
ATOM    135  CB  ILE A   9      10.761  14.785  -2.739  1.00 24.67           C  
ATOM    136  CG1 ILE A   9       9.957  15.066  -1.463  1.00 24.67           C  
ATOM    137  CG2 ILE A   9      11.516  16.008  -3.197  1.00 24.67           C  
ATOM    138  CD1 ILE A   9      10.823  15.238  -0.242  1.00 24.67           C  
ATOM    139  H   ILE A   9       9.547  12.491  -2.785  1.00 24.67           H  
ATOM    140  HA  ILE A   9       9.022  15.049  -3.936  1.00 24.67           H  
ATOM    141  HB  ILE A   9      11.467  13.984  -2.508  1.00 24.67           H  
ATOM    142 1HG1 ILE A   9       9.376  15.974  -1.607  1.00 24.67           H  
ATOM    143 2HG1 ILE A   9       9.269  14.243  -1.289  1.00 24.67           H  
ATOM    144 1HG2 ILE A   9      12.192  16.330  -2.409  1.00 24.67           H  
ATOM    145 2HG2 ILE A   9      12.086  15.759  -4.090  1.00 24.67           H  
ATOM    146 3HG2 ILE A   9      10.810  16.807  -3.425  1.00 24.67           H  
ATOM    147 1HD1 ILE A   9      10.194  15.438   0.624  1.00 24.67           H  
ATOM    148 2HD1 ILE A   9      11.395  14.325  -0.075  1.00 24.67           H  
ATOM    149 3HD1 ILE A   9      11.504  16.072  -0.394  1.00 24.67           H  
ATOM    150  N   ALA A  10      11.382  13.279  -5.413  1.00 24.67           N  
ATOM    151  CA  ALA A  10      12.090  13.224  -6.675  1.00 24.67           C  
ATOM    152  C   ALA A  10      11.104  13.215  -7.843  1.00 24.67           C  
ATOM    153  O   ALA A  10      11.309  13.922  -8.836  1.00 24.67           O  
ATOM    154  CB  ALA A  10      12.962  11.990  -6.722  1.00 24.67           C  
ATOM    155  H   ALA A  10      11.506  12.536  -4.721  1.00 24.67           H  
ATOM    156  HA  ALA A  10      12.712  14.113  -6.758  1.00 24.67           H  
ATOM    157 1HB  ALA A  10      13.506  11.962  -7.664  1.00 24.67           H  
ATOM    158 2HB  ALA A  10      13.667  12.015  -5.890  1.00 24.67           H  
ATOM    159 3HB  ALA A  10      12.335  11.104  -6.636  1.00 24.67           H  
ATOM    160  N   GLU A  11      10.001  12.462  -7.710  1.00 24.67           N  
ATOM    161  CA  GLU A  11       9.027  12.425  -8.790  1.00 24.67           C  
ATOM    162  C   GLU A  11       8.433  13.800  -9.002  1.00 24.67           C  
ATOM    163  O   GLU A  11       8.240  14.219 -10.139  1.00 24.67           O  
ATOM    164  CB  GLU A  11       7.894  11.419  -8.520  1.00 24.67           C  
ATOM    165  CG  GLU A  11       8.299   9.938  -8.592  1.00 24.67           C  
ATOM    166  CD  GLU A  11       7.141   8.983  -8.308  1.00 24.67           C  
ATOM    167  OE1 GLU A  11       6.069   9.443  -7.982  1.00 24.67           O  
ATOM    168  OE2 GLU A  11       7.338   7.793  -8.424  1.00 24.67           O  
ATOM    169  H   GLU A  11       9.867  11.892  -6.874  1.00 24.67           H  
ATOM    170  HA  GLU A  11       9.539  12.130  -9.707  1.00 24.67           H  
ATOM    171 1HB  GLU A  11       7.485  11.600  -7.527  1.00 24.67           H  
ATOM    172 2HB  GLU A  11       7.090  11.583  -9.236  1.00 24.67           H  
ATOM    173 1HG  GLU A  11       8.691   9.731  -9.587  1.00 24.67           H  
ATOM    174 2HG  GLU A  11       9.096   9.757  -7.876  1.00 24.67           H  
ATOM    175  N   LEU A  12       8.178  14.532  -7.916  1.00 24.67           N  
ATOM    176  CA  LEU A  12       7.636  15.869  -8.061  1.00 24.67           C  
ATOM    177  C   LEU A  12       8.631  16.779  -8.748  1.00 24.67           C  
ATOM    178  O   LEU A  12       8.274  17.492  -9.671  1.00 24.67           O  
ATOM    179  CB  LEU A  12       7.276  16.469  -6.701  1.00 24.67           C  
ATOM    180  CG  LEU A  12       6.083  15.832  -5.975  1.00 24.67           C  
ATOM    181  CD1 LEU A  12       5.987  16.393  -4.563  1.00 24.67           C  
ATOM    182  CD2 LEU A  12       4.832  16.114  -6.755  1.00 24.67           C  
ATOM    183  H   LEU A  12       8.334  14.136  -6.989  1.00 24.67           H  
ATOM    184  HA  LEU A  12       6.739  15.813  -8.669  1.00 24.67           H  
ATOM    185 1HB  LEU A  12       8.141  16.376  -6.048  1.00 24.67           H  
ATOM    186 2HB  LEU A  12       7.062  17.527  -6.835  1.00 24.67           H  
ATOM    187  HG  LEU A  12       6.225  14.762  -5.907  1.00 24.67           H  
ATOM    188 1HD1 LEU A  12       5.142  15.936  -4.048  1.00 24.67           H  
ATOM    189 2HD1 LEU A  12       6.903  16.169  -4.022  1.00 24.67           H  
ATOM    190 3HD1 LEU A  12       5.845  17.470  -4.610  1.00 24.67           H  
ATOM    191 1HD2 LEU A  12       3.979  15.659  -6.252  1.00 24.67           H  
ATOM    192 2HD2 LEU A  12       4.680  17.191  -6.831  1.00 24.67           H  
ATOM    193 3HD2 LEU A  12       4.939  15.692  -7.737  1.00 24.67           H  
ATOM    194  N   LYS A  13       9.911  16.671  -8.410  1.00 24.67           N  
ATOM    195  CA  LYS A  13      10.900  17.539  -9.036  1.00 24.67           C  
ATOM    196  C   LYS A  13      10.953  17.357 -10.549  1.00 24.67           C  
ATOM    197  O   LYS A  13      11.196  18.312 -11.284  1.00 24.67           O  
ATOM    198  CB  LYS A  13      12.282  17.329  -8.424  1.00 24.67           C  
ATOM    199  CG  LYS A  13      12.438  17.893  -7.003  1.00 24.67           C  
ATOM    200  CD  LYS A  13      13.839  17.645  -6.458  1.00 24.67           C  
ATOM    201  CE  LYS A  13      14.027  18.283  -5.090  1.00 24.67           C  
ATOM    202  NZ  LYS A  13      15.385  18.020  -4.538  1.00 24.67           N  
ATOM    203  H   LYS A  13      10.185  16.031  -7.664  1.00 24.67           H  
ATOM    204  HA  LYS A  13      10.610  18.571  -8.845  1.00 24.67           H  
ATOM    205 1HB  LYS A  13      12.494  16.258  -8.382  1.00 24.67           H  
ATOM    206 2HB  LYS A  13      13.037  17.787  -9.060  1.00 24.67           H  
ATOM    207 1HG  LYS A  13      12.241  18.965  -7.014  1.00 24.67           H  
ATOM    208 2HG  LYS A  13      11.711  17.416  -6.348  1.00 24.67           H  
ATOM    209 1HD  LYS A  13      13.999  16.569  -6.370  1.00 24.67           H  
ATOM    210 2HD  LYS A  13      14.577  18.052  -7.147  1.00 24.67           H  
ATOM    211 1HE  LYS A  13      13.885  19.358  -5.177  1.00 24.67           H  
ATOM    212 2HE  LYS A  13      13.289  17.889  -4.407  1.00 24.67           H  
ATOM    213 1HZ  LYS A  13      15.472  18.460  -3.633  1.00 24.67           H  
ATOM    214 2HZ  LYS A  13      15.524  17.025  -4.442  1.00 24.67           H  
ATOM    215 3HZ  LYS A  13      16.083  18.399  -5.164  1.00 24.67           H  
ATOM    216  N   GLU A  14      10.657  16.163 -11.033  1.00 24.67           N  
ATOM    217  CA  GLU A  14      10.700  15.916 -12.465  1.00 24.67           C  
ATOM    218  C   GLU A  14       9.467  16.463 -13.231  1.00 24.67           C  
ATOM    219  O   GLU A  14       9.444  16.447 -14.463  1.00 24.67           O  
ATOM    220  CB  GLU A  14      10.838  14.398 -12.729  1.00 24.67           C  
ATOM    221  CG  GLU A  14      12.175  13.785 -12.295  1.00 24.67           C  
ATOM    222  CD  GLU A  14      12.302  12.296 -12.624  1.00 24.67           C  
ATOM    223  OE1 GLU A  14      11.384  11.736 -13.183  1.00 24.67           O  
ATOM    224  OE2 GLU A  14      13.326  11.730 -12.314  1.00 24.67           O  
ATOM    225  H   GLU A  14      10.467  15.395 -10.381  1.00 24.67           H  
ATOM    226  HA  GLU A  14      11.589  16.405 -12.855  1.00 24.67           H  
ATOM    227 1HB  GLU A  14      10.045  13.870 -12.194  1.00 24.67           H  
ATOM    228 2HB  GLU A  14      10.705  14.200 -13.791  1.00 24.67           H  
ATOM    229 1HG  GLU A  14      12.983  14.325 -12.787  1.00 24.67           H  
ATOM    230 2HG  GLU A  14      12.288  13.924 -11.221  1.00 24.67           H  
ATOM    231  N   LYS A  15       8.446  16.955 -12.522  1.00 24.67           N  
ATOM    232  CA  LYS A  15       7.178  17.353 -13.150  1.00 24.67           C  
ATOM    233  C   LYS A  15       6.915  18.644 -13.988  1.00 24.67           C  
ATOM    234  O   LYS A  15       6.194  18.503 -14.970  1.00 24.67           O  
ATOM    235  CB  LYS A  15       6.056  17.272 -12.117  1.00 24.67           C  
ATOM    236  CG  LYS A  15       5.694  15.866 -11.731  1.00 24.67           C  
ATOM    237  CD  LYS A  15       4.536  15.822 -10.769  1.00 24.67           C  
ATOM    238  CE  LYS A  15       4.282  14.388 -10.295  1.00 24.67           C  
ATOM    239  NZ  LYS A  15       3.822  13.499 -11.406  1.00 24.67           N  
ATOM    240  H   LYS A  15       8.519  17.010 -11.506  1.00 24.67           H  
ATOM    241  HA  LYS A  15       6.963  16.543 -13.846  1.00 24.67           H  
ATOM    242 1HB  LYS A  15       6.354  17.789 -11.218  1.00 24.67           H  
ATOM    243 2HB  LYS A  15       5.168  17.767 -12.501  1.00 24.67           H  
ATOM    244 1HG  LYS A  15       5.446  15.294 -12.623  1.00 24.67           H  
ATOM    245 2HG  LYS A  15       6.546  15.417 -11.267  1.00 24.67           H  
ATOM    246 1HD  LYS A  15       4.748  16.470  -9.924  1.00 24.67           H  
ATOM    247 2HD  LYS A  15       3.641  16.190 -11.267  1.00 24.67           H  
ATOM    248 1HE  LYS A  15       5.211  13.985  -9.882  1.00 24.67           H  
ATOM    249 2HE  LYS A  15       3.524  14.399  -9.513  1.00 24.67           H  
ATOM    250 1HZ  LYS A  15       3.675  12.565 -11.046  1.00 24.67           H  
ATOM    251 2HZ  LYS A  15       2.956  13.853 -11.791  1.00 24.67           H  
ATOM    252 3HZ  LYS A  15       4.527  13.474 -12.130  1.00 24.67           H  
ATOM    253  N   ILE A  16       7.416  19.893 -13.805  1.00 24.67           N  
ATOM    254  CA  ILE A  16       8.418  20.619 -13.018  1.00 24.67           C  
ATOM    255  C   ILE A  16       9.661  20.622 -13.900  1.00 24.67           C  
ATOM    256  O   ILE A  16       9.709  21.460 -14.797  1.00 24.67           O  
ATOM    257  CB  ILE A  16       8.520  20.274 -11.524  1.00 24.67           C  
ATOM    258  CG1 ILE A  16       7.156  20.732 -10.856  1.00 24.67           C  
ATOM    259  CG2 ILE A  16       9.682  21.017 -10.886  1.00 24.67           C  
ATOM    260  CD1 ILE A  16       6.914  20.312  -9.420  1.00 24.67           C  
ATOM    261  H   ILE A  16       6.998  20.531 -14.459  1.00 24.67           H  
ATOM    262  HA  ILE A  16       8.106  21.662 -12.975  1.00 24.67           H  
ATOM    263  HB  ILE A  16       8.651  19.237 -11.377  1.00 24.67           H  
ATOM    264 1HG1 ILE A  16       7.142  21.820 -10.881  1.00 24.67           H  
ATOM    265 2HG1 ILE A  16       6.330  20.365 -11.458  1.00 24.67           H  
ATOM    266 1HG2 ILE A  16       9.714  20.780  -9.826  1.00 24.67           H  
ATOM    267 2HG2 ILE A  16      10.618  20.725 -11.343  1.00 24.67           H  
ATOM    268 3HG2 ILE A  16       9.539  22.089 -11.019  1.00 24.67           H  
ATOM    269 1HD1 ILE A  16       5.962  20.721  -9.085  1.00 24.67           H  
ATOM    270 2HD1 ILE A  16       6.873  19.255  -9.339  1.00 24.67           H  
ATOM    271 3HD1 ILE A  16       7.712  20.693  -8.789  1.00 24.67           H  
ATOM    272  N   VAL A  17      10.568  19.659 -13.850  1.00 24.67           N  
ATOM    273  CA  VAL A  17      11.564  19.725 -14.924  1.00 24.67           C  
ATOM    274  C   VAL A  17      10.895  19.534 -16.294  1.00 24.67           C  
ATOM    275  O   VAL A  17      11.169  20.290 -17.231  1.00 24.67           O  
ATOM    276  CB  VAL A  17      12.675  18.687 -14.780  1.00 24.67           C  
ATOM    277  CG1 VAL A  17      13.527  18.683 -16.036  1.00 24.67           C  
ATOM    278  CG2 VAL A  17      13.536  19.017 -13.580  1.00 24.67           C  
ATOM    279  H   VAL A  17      10.609  18.969 -13.099  1.00 24.67           H  
ATOM    280  HA  VAL A  17      12.025  20.713 -14.901  1.00 24.67           H  
ATOM    281  HB  VAL A  17      12.233  17.702 -14.670  1.00 24.67           H  
ATOM    282 1HG1 VAL A  17      14.314  17.936 -15.940  1.00 24.67           H  
ATOM    283 2HG1 VAL A  17      12.901  18.443 -16.896  1.00 24.67           H  
ATOM    284 3HG1 VAL A  17      13.975  19.667 -16.177  1.00 24.67           H  
ATOM    285 1HG2 VAL A  17      14.324  18.273 -13.484  1.00 24.67           H  
ATOM    286 2HG2 VAL A  17      13.980  20.001 -13.714  1.00 24.67           H  
ATOM    287 3HG2 VAL A  17      12.939  19.018 -12.692  1.00 24.67           H  
ATOM    288  N   LEU A  18      10.002  18.539 -16.412  1.00 24.05           N  
ATOM    289  CA  LEU A  18       9.324  18.286 -17.680  1.00 24.05           C  
ATOM    290  C   LEU A  18       8.479  19.465 -18.143  1.00 24.05           C  
ATOM    291  O   LEU A  18       8.686  19.976 -19.249  1.00 24.05           O  
ATOM    292  CB  LEU A  18       8.431  17.060 -17.554  1.00 24.05           C  
ATOM    293  CG  LEU A  18       7.600  16.725 -18.783  1.00 24.05           C  
ATOM    294  CD1 LEU A  18       8.531  16.431 -19.948  1.00 24.05           C  
ATOM    295  CD2 LEU A  18       6.719  15.536 -18.461  1.00 24.05           C  
ATOM    296  H   LEU A  18       9.805  17.925 -15.622  1.00 24.05           H  
ATOM    297  HA  LEU A  18      10.082  18.092 -18.435  1.00 24.05           H  
ATOM    298 1HB  LEU A  18       9.058  16.200 -17.322  1.00 24.05           H  
ATOM    299 2HB  LEU A  18       7.748  17.209 -16.718  1.00 24.05           H  
ATOM    300  HG  LEU A  18       6.976  17.576 -19.052  1.00 24.05           H  
ATOM    301 1HD1 LEU A  18       7.951  16.191 -20.829  1.00 24.05           H  
ATOM    302 2HD1 LEU A  18       9.149  17.309 -20.148  1.00 24.05           H  
ATOM    303 3HD1 LEU A  18       9.171  15.587 -19.695  1.00 24.05           H  
ATOM    304 1HD2 LEU A  18       6.117  15.279 -19.320  1.00 24.05           H  
ATOM    305 2HD2 LEU A  18       7.344  14.686 -18.190  1.00 24.05           H  
ATOM    306 3HD2 LEU A  18       6.067  15.791 -17.623  1.00 24.05           H  
ATOM    307  N   THR A  19       7.578  19.955 -17.287  1.00 21.83           N  
ATOM    308  CA  THR A  19       6.763  21.095 -17.658  1.00 21.83           C  
ATOM    309  C   THR A  19       7.608  22.293 -18.044  1.00 21.83           C  
ATOM    310  O   THR A  19       7.318  22.944 -19.047  1.00 21.83           O  
ATOM    311  CB  THR A  19       5.813  21.527 -16.529  1.00 21.83           C  
ATOM    312  OG1 THR A  19       4.886  20.465 -16.228  1.00 21.83           O  
ATOM    313  CG2 THR A  19       5.056  22.775 -16.953  1.00 21.83           C  
ATOM    314  H   THR A  19       7.393  19.487 -16.405  1.00 21.83           H  
ATOM    315  HA  THR A  19       6.161  20.814 -18.521  1.00 21.83           H  
ATOM    316  HB  THR A  19       6.388  21.766 -15.645  1.00 21.83           H  
ATOM    317  HG1 THR A  19       5.369  19.649 -15.972  1.00 21.83           H  
ATOM    318 1HG2 THR A  19       4.393  23.090 -16.149  1.00 21.83           H  
ATOM    319 2HG2 THR A  19       5.771  23.567 -17.165  1.00 21.83           H  
ATOM    320 3HG2 THR A  19       4.471  22.565 -17.847  1.00 21.83           H  
ATOM    321  N   HIS A  20       8.657  22.601 -17.281  1.00 18.44           N  
ATOM    322  CA  HIS A  20       9.440  23.774 -17.613  1.00 18.44           C  
ATOM    323  C   HIS A  20      10.121  23.599 -18.963  1.00 18.44           C  
ATOM    324  O   HIS A  20      10.145  24.534 -19.764  1.00 18.44           O  
ATOM    325  CB  HIS A  20      10.461  24.054 -16.516  1.00 18.44           C  
ATOM    326  CG  HIS A  20       9.802  24.476 -15.230  1.00 18.44           C  
ATOM    327  ND1 HIS A  20      10.466  24.495 -14.021  1.00 18.44           N  
ATOM    328  CD2 HIS A  20       8.528  24.860 -14.967  1.00 18.44           C  
ATOM    329  CE1 HIS A  20       9.631  24.878 -13.069  1.00 18.44           C  
ATOM    330  NE2 HIS A  20       8.449  25.106 -13.618  1.00 18.44           N  
ATOM    331  H   HIS A  20       8.911  22.051 -16.461  1.00 18.44           H  
ATOM    332  HA  HIS A  20       8.784  24.638 -17.684  1.00 18.44           H  
ATOM    333 1HB  HIS A  20      11.050  23.150 -16.329  1.00 18.44           H  
ATOM    334 2HB  HIS A  20      11.144  24.836 -16.838  1.00 18.44           H  
ATOM    335  HD1 HIS A  20      11.418  24.236 -13.870  1.00 18.44           H  
ATOM    336  HD2 HIS A  20       7.648  24.982 -15.598  1.00 18.44           H  
ATOM    337  HE1 HIS A  20       9.967  24.956 -12.036  1.00 18.44           H  
ATOM    338  N   ASN A  21      10.636  22.402 -19.264  1.00 15.17           N  
ATOM    339  CA  ASN A  21      11.261  22.215 -20.568  1.00 15.17           C  
ATOM    340  C   ASN A  21      10.239  22.375 -21.692  1.00 15.17           C  
ATOM    341  O   ASN A  21      10.541  22.953 -22.747  1.00 15.17           O  
ATOM    342  CB  ASN A  21      11.937  20.866 -20.656  1.00 15.17           C  
ATOM    343  CG  ASN A  21      13.230  20.801 -19.870  1.00 15.17           C  
ATOM    344  OD1 ASN A  21      13.837  21.831 -19.547  1.00 15.17           O  
ATOM    345  ND2 ASN A  21      13.677  19.606 -19.574  1.00 15.17           N  
ATOM    346  H   ASN A  21      10.620  21.633 -18.589  1.00 15.17           H  
ATOM    347  HA  ASN A  21      12.017  22.988 -20.701  1.00 15.17           H  
ATOM    348 1HB  ASN A  21      11.255  20.104 -20.264  1.00 15.17           H  
ATOM    349 2HB  ASN A  21      12.138  20.624 -21.697  1.00 15.17           H  
ATOM    350 1HD2 ASN A  21      14.540  19.507 -19.078  1.00 15.17           H  
ATOM    351 2HD2 ASN A  21      13.162  18.798 -19.855  1.00 15.17           H  
ATOM    352  N   ARG A  22       9.010  21.899 -21.464  1.00 12.50           N  
ATOM    353  CA  ARG A  22       7.978  22.039 -22.477  1.00 12.50           C  
ATOM    354  C   ARG A  22       7.622  23.507 -22.694  1.00 12.50           C  
ATOM    355  O   ARG A  22       7.465  23.952 -23.838  1.00 12.50           O  
ATOM    356  CB  ARG A  22       6.736  21.244 -22.100  1.00 12.50           C  
ATOM    357  CG  ARG A  22       6.887  19.725 -22.209  1.00 12.50           C  
ATOM    358  CD  ARG A  22       5.657  19.019 -21.770  1.00 12.50           C  
ATOM    359  NE  ARG A  22       5.745  17.587 -21.995  1.00 12.50           N  
ATOM    360  CZ  ARG A  22       4.819  16.688 -21.610  1.00 12.50           C  
ATOM    361  NH1 ARG A  22       3.743  17.082 -20.966  1.00 12.50           N  
ATOM    362  NH2 ARG A  22       4.995  15.406 -21.882  1.00 12.50           N  
ATOM    363  H   ARG A  22       8.807  21.413 -20.587  1.00 12.50           H  
ATOM    364  HA  ARG A  22       8.362  21.637 -23.414  1.00 12.50           H  
ATOM    365 1HB  ARG A  22       6.466  21.472 -21.070  1.00 12.50           H  
ATOM    366 2HB  ARG A  22       5.903  21.546 -22.731  1.00 12.50           H  
ATOM    367 1HG  ARG A  22       7.095  19.452 -23.243  1.00 12.50           H  
ATOM    368 2HG  ARG A  22       7.713  19.400 -21.574  1.00 12.50           H  
ATOM    369 1HD  ARG A  22       5.513  19.187 -20.701  1.00 12.50           H  
ATOM    370 2HD  ARG A  22       4.799  19.401 -22.318  1.00 12.50           H  
ATOM    371  HE  ARG A  22       6.558  17.242 -22.487  1.00 12.50           H  
ATOM    372 1HH1 ARG A  22       3.608  18.061 -20.759  1.00 12.50           H  
ATOM    373 2HH1 ARG A  22       3.050  16.405 -20.680  1.00 12.50           H  
ATOM    374 1HH2 ARG A  22       5.821  15.103 -22.379  1.00 12.50           H  
ATOM    375 2HH2 ARG A  22       4.302  14.730 -21.596  1.00 12.50           H  
ATOM    376  N   LEU A  23       7.552  24.278 -21.605  1.00 10.63           N  
ATOM    377  CA  LEU A  23       7.246  25.695 -21.716  1.00 10.63           C  
ATOM    378  C   LEU A  23       8.366  26.424 -22.431  1.00 10.63           C  
ATOM    379  O   LEU A  23       8.114  27.286 -23.270  1.00 10.63           O  
ATOM    380  CB  LEU A  23       7.028  26.302 -20.333  1.00 10.63           C  
ATOM    381  CG  LEU A  23       5.768  25.835 -19.613  1.00 10.63           C  
ATOM    382  CD1 LEU A  23       5.783  26.367 -18.192  1.00 10.63           C  
ATOM    383  CD2 LEU A  23       4.550  26.315 -20.380  1.00 10.63           C  
ATOM    384  H   LEU A  23       7.683  23.859 -20.683  1.00 10.63           H  
ATOM    385  HA  LEU A  23       6.333  25.807 -22.296  1.00 10.63           H  
ATOM    386 1HB  LEU A  23       7.883  26.045 -19.709  1.00 10.63           H  
ATOM    387 2HB  LEU A  23       6.981  27.384 -20.428  1.00 10.63           H  
ATOM    388  HG  LEU A  23       5.753  24.752 -19.570  1.00 10.63           H  
ATOM    389 1HD1 LEU A  23       4.891  26.028 -17.668  1.00 10.63           H  
ATOM    390 2HD1 LEU A  23       6.668  25.995 -17.680  1.00 10.63           H  
ATOM    391 3HD1 LEU A  23       5.804  27.454 -18.212  1.00 10.63           H  
ATOM    392 1HD2 LEU A  23       3.647  25.977 -19.872  1.00 10.63           H  
ATOM    393 2HD2 LEU A  23       4.554  27.403 -20.429  1.00 10.63           H  
ATOM    394 3HD2 LEU A  23       4.573  25.905 -21.391  1.00 10.63           H  
ATOM    395  N   LYS A  24       9.614  26.054 -22.147  1.00  9.73           N  
ATOM    396  CA  LYS A  24      10.730  26.702 -22.812  1.00  9.73           C  
ATOM    397  C   LYS A  24      10.719  26.410 -24.304  1.00  9.73           C  
ATOM    398  O   LYS A  24      10.963  27.309 -25.116  1.00  9.73           O  
ATOM    399  CB  LYS A  24      12.050  26.288 -22.169  1.00  9.73           C  
ATOM    400  CG  LYS A  24      12.273  26.887 -20.775  1.00  9.73           C  
ATOM    401  CD  LYS A  24      13.583  26.414 -20.169  1.00  9.73           C  
ATOM    402  CE  LYS A  24      13.796  27.005 -18.784  1.00  9.73           C  
ATOM    403  NZ  LYS A  24      15.075  26.541 -18.172  1.00  9.73           N  
ATOM    404  H   LYS A  24       9.789  25.344 -21.436  1.00  9.73           H  
ATOM    405  HA  LYS A  24      10.627  27.770 -22.694  1.00  9.73           H  
ATOM    406 1HB  LYS A  24      12.075  25.201 -22.073  1.00  9.73           H  
ATOM    407 2HB  LYS A  24      12.879  26.583 -22.809  1.00  9.73           H  
ATOM    408 1HG  LYS A  24      12.290  27.974 -20.851  1.00  9.73           H  
ATOM    409 2HG  LYS A  24      11.453  26.606 -20.122  1.00  9.73           H  
ATOM    410 1HD  LYS A  24      13.565  25.323 -20.089  1.00  9.73           H  
ATOM    411 2HD  LYS A  24      14.411  26.702 -20.813  1.00  9.73           H  
ATOM    412 1HE  LYS A  24      13.811  28.091 -18.858  1.00  9.73           H  
ATOM    413 2HE  LYS A  24      12.967  26.706 -18.140  1.00  9.73           H  
ATOM    414 1HZ  LYS A  24      15.180  26.952 -17.255  1.00  9.73           H  
ATOM    415 2HZ  LYS A  24      15.064  25.533 -18.089  1.00  9.73           H  
ATOM    416 3HZ  LYS A  24      15.849  26.821 -18.757  1.00  9.73           H  
ATOM    417  N   SER A  25      10.373  25.176 -24.683  1.00  9.82           N  
ATOM    418  CA  SER A  25      10.309  24.835 -26.096  1.00  9.82           C  
ATOM    419  C   SER A  25       9.219  25.669 -26.769  1.00  9.82           C  
ATOM    420  O   SER A  25       9.430  26.232 -27.848  1.00  9.82           O  
ATOM    421  CB  SER A  25      10.025  23.357 -26.259  1.00  9.82           C  
ATOM    422  OG  SER A  25      11.089  22.584 -25.762  1.00  9.82           O  
ATOM    423  H   SER A  25      10.195  24.455 -23.982  1.00  9.82           H  
ATOM    424  HA  SER A  25      11.266  25.071 -26.559  1.00  9.82           H  
ATOM    425 1HB  SER A  25       9.110  23.102 -25.725  1.00  9.82           H  
ATOM    426 2HB  SER A  25       9.865  23.132 -27.311  1.00  9.82           H  
ATOM    427  HG  SER A  25      11.099  22.740 -24.796  1.00  9.82           H  
ATOM    428  N   LEU A  26       8.072  25.808 -26.099  1.00 10.91           N  
ATOM    429  CA  LEU A  26       6.981  26.610 -26.630  1.00 10.91           C  
ATOM    430  C   LEU A  26       7.390  28.061 -26.800  1.00 10.91           C  
ATOM    431  O   LEU A  26       7.137  28.664 -27.842  1.00 10.91           O  
ATOM    432  CB  LEU A  26       5.750  26.537 -25.732  1.00 10.91           C  
ATOM    433  CG  LEU A  26       4.601  27.418 -26.186  1.00 10.91           C  
ATOM    434  CD1 LEU A  26       4.152  26.993 -27.585  1.00 10.91           C  
ATOM    435  CD2 LEU A  26       3.469  27.325 -25.179  1.00 10.91           C  
ATOM    436  H   LEU A  26       7.945  25.318 -25.211  1.00 10.91           H  
ATOM    437  HA  LEU A  26       6.715  26.215 -27.608  1.00 10.91           H  
ATOM    438 1HB  LEU A  26       5.404  25.505 -25.692  1.00 10.91           H  
ATOM    439 2HB  LEU A  26       6.032  26.843 -24.728  1.00 10.91           H  
ATOM    440  HG  LEU A  26       4.944  28.442 -26.241  1.00 10.91           H  
ATOM    441 1HD1 LEU A  26       3.337  27.638 -27.917  1.00 10.91           H  
ATOM    442 2HD1 LEU A  26       4.989  27.082 -28.280  1.00 10.91           H  
ATOM    443 3HD1 LEU A  26       3.809  25.960 -27.560  1.00 10.91           H  
ATOM    444 1HD2 LEU A  26       2.648  27.969 -25.495  1.00 10.91           H  
ATOM    445 2HD2 LEU A  26       3.122  26.294 -25.117  1.00 10.91           H  
ATOM    446 3HD2 LEU A  26       3.830  27.647 -24.201  1.00 10.91           H  
ATOM    447  N   MET A  27       8.013  28.638 -25.775  1.00 12.97           N  
ATOM    448  CA  MET A  27       8.404  30.036 -25.837  1.00 12.97           C  
ATOM    449  C   MET A  27       9.425  30.262 -26.945  1.00 12.97           C  
ATOM    450  O   MET A  27       9.381  31.289 -27.634  1.00 12.97           O  
ATOM    451  CB  MET A  27       8.926  30.481 -24.477  1.00 12.97           C  
ATOM    452  CG  MET A  27       7.822  30.601 -23.413  1.00 12.97           C  
ATOM    453  SD  MET A  27       8.382  31.323 -21.857  1.00 12.97           S  
ATOM    454  CE  MET A  27       9.347  29.975 -21.174  1.00 12.97           C  
ATOM    455  H   MET A  27       8.197  28.101 -24.928  1.00 12.97           H  
ATOM    456  HA  MET A  27       7.522  30.626 -26.074  1.00 12.97           H  
ATOM    457 1HB  MET A  27       9.658  29.754 -24.120  1.00 12.97           H  
ATOM    458 2HB  MET A  27       9.429  31.443 -24.568  1.00 12.97           H  
ATOM    459 1HG  MET A  27       7.019  31.222 -23.809  1.00 12.97           H  
ATOM    460 2HG  MET A  27       7.407  29.621 -23.207  1.00 12.97           H  
ATOM    461 1HE  MET A  27       9.749  30.268 -20.205  1.00 12.97           H  
ATOM    462 2HE  MET A  27       8.718  29.093 -21.057  1.00 12.97           H  
ATOM    463 3HE  MET A  27      10.164  29.755 -21.846  1.00 12.97           H  
ATOM    464  N   LYS A  28      10.322  29.294 -27.166  1.00 15.73           N  
ATOM    465  CA  LYS A  28      11.281  29.416 -28.255  1.00 15.73           C  
ATOM    466  C   LYS A  28      10.519  29.512 -29.576  1.00 15.73           C  
ATOM    467  O   LYS A  28      10.744  30.427 -30.372  1.00 15.73           O  
ATOM    468  CB  LYS A  28      12.242  28.224 -28.282  1.00 15.73           C  
ATOM    469  CG  LYS A  28      13.322  28.293 -29.379  1.00 15.73           C  
ATOM    470  CD  LYS A  28      14.256  27.079 -29.318  1.00 15.73           C  
ATOM    471  CE  LYS A  28      15.417  27.199 -30.313  1.00 15.73           C  
ATOM    472  NZ  LYS A  28      14.955  27.163 -31.729  1.00 15.73           N  
ATOM    473  H   LYS A  28      10.355  28.473 -26.560  1.00 15.73           H  
ATOM    474  HA  LYS A  28      11.854  30.333 -28.122  1.00 15.73           H  
ATOM    475 1HB  LYS A  28      12.734  28.133 -27.313  1.00 15.73           H  
ATOM    476 2HB  LYS A  28      11.673  27.309 -28.438  1.00 15.73           H  
ATOM    477 1HG  LYS A  28      12.840  28.323 -30.364  1.00 15.73           H  
ATOM    478 2HG  LYS A  28      13.908  29.202 -29.257  1.00 15.73           H  
ATOM    479 1HD  LYS A  28      14.658  26.983 -28.309  1.00 15.73           H  
ATOM    480 2HD  LYS A  28      13.685  26.180 -29.550  1.00 15.73           H  
ATOM    481 1HE  LYS A  28      15.939  28.139 -30.139  1.00 15.73           H  
ATOM    482 2HE  LYS A  28      16.110  26.375 -30.150  1.00 15.73           H  
ATOM    483 1HZ  LYS A  28      15.734  27.250 -32.356  1.00 15.73           H  
ATOM    484 2HZ  LYS A  28      14.473  26.304 -31.922  1.00 15.73           H  
ATOM    485 3HZ  LYS A  28      14.312  27.949 -31.906  1.00 15.73           H  
ATOM    486  N   ILE A  29       9.559  28.609 -29.777  1.00 18.51           N  
ATOM    487  CA  ILE A  29       8.787  28.597 -31.014  1.00 18.51           C  
ATOM    488  C   ILE A  29       8.014  29.888 -31.194  1.00 18.51           C  
ATOM    489  O   ILE A  29       8.044  30.500 -32.264  1.00 18.51           O  
ATOM    490  CB  ILE A  29       7.788  27.429 -31.015  1.00 18.51           C  
ATOM    491  CG1 ILE A  29       8.544  26.101 -31.092  1.00 18.51           C  
ATOM    492  CG2 ILE A  29       6.805  27.590 -32.171  1.00 18.51           C  
ATOM    493  CD1 ILE A  29       7.681  24.898 -30.788  1.00 18.51           C  
ATOM    494  H   ILE A  29       9.393  27.886 -29.072  1.00 18.51           H  
ATOM    495  HA  ILE A  29       9.476  28.484 -31.851  1.00 18.51           H  
ATOM    496  HB  ILE A  29       7.237  27.427 -30.077  1.00 18.51           H  
ATOM    497 1HG1 ILE A  29       8.958  25.989 -32.093  1.00 18.51           H  
ATOM    498 2HG1 ILE A  29       9.368  26.125 -30.380  1.00 18.51           H  
ATOM    499 1HG2 ILE A  29       6.093  26.768 -32.156  1.00 18.51           H  
ATOM    500 2HG2 ILE A  29       6.269  28.534 -32.068  1.00 18.51           H  
ATOM    501 3HG2 ILE A  29       7.351  27.584 -33.115  1.00 18.51           H  
ATOM    502 1HD1 ILE A  29       8.282  23.992 -30.857  1.00 18.51           H  
ATOM    503 2HD1 ILE A  29       7.280  24.992 -29.777  1.00 18.51           H  
ATOM    504 3HD1 ILE A  29       6.861  24.846 -31.501  1.00 18.51           H  
ATOM    505  N   LEU A  30       7.348  30.334 -30.139  1.00 20.74           N  
ATOM    506  CA  LEU A  30       6.563  31.544 -30.236  1.00 20.74           C  
ATOM    507  C   LEU A  30       7.453  32.735 -30.553  1.00 20.74           C  
ATOM    508  O   LEU A  30       7.066  33.593 -31.349  1.00 20.74           O  
ATOM    509  CB  LEU A  30       5.814  31.779 -28.927  1.00 20.74           C  
ATOM    510  CG  LEU A  30       4.710  30.759 -28.617  1.00 20.74           C  
ATOM    511  CD1 LEU A  30       4.180  31.013 -27.217  1.00 20.74           C  
ATOM    512  CD2 LEU A  30       3.624  30.861 -29.653  1.00 20.74           C  
ATOM    513  H   LEU A  30       7.365  29.803 -29.269  1.00 20.74           H  
ATOM    514  HA  LEU A  30       5.843  31.424 -31.042  1.00 20.74           H  
ATOM    515 1HB  LEU A  30       6.535  31.750 -28.111  1.00 20.74           H  
ATOM    516 2HB  LEU A  30       5.361  32.767 -28.956  1.00 20.74           H  
ATOM    517  HG  LEU A  30       5.123  29.759 -28.645  1.00 20.74           H  
ATOM    518 1HD1 LEU A  30       3.405  30.285 -26.985  1.00 20.74           H  
ATOM    519 2HD1 LEU A  30       4.996  30.917 -26.501  1.00 20.74           H  
ATOM    520 3HD1 LEU A  30       3.763  32.016 -27.163  1.00 20.74           H  
ATOM    521 1HD2 LEU A  30       2.847  30.129 -29.433  1.00 20.74           H  
ATOM    522 2HD2 LEU A  30       3.196  31.864 -29.637  1.00 20.74           H  
ATOM    523 3HD2 LEU A  30       4.045  30.660 -30.639  1.00 20.74           H  
ATOM    524  N   SER A  31       8.660  32.771 -29.978  1.00 22.62           N  
ATOM    525  CA  SER A  31       9.600  33.856 -30.215  1.00 22.62           C  
ATOM    526  C   SER A  31      10.028  33.900 -31.684  1.00 22.62           C  
ATOM    527  O   SER A  31      10.177  34.973 -32.264  1.00 22.62           O  
ATOM    528  CB  SER A  31      10.830  33.672 -29.339  1.00 22.62           C  
ATOM    529  OG  SER A  31      10.505  33.770 -27.977  1.00 22.62           O  
ATOM    530  H   SER A  31       8.932  32.039 -29.319  1.00 22.62           H  
ATOM    531  HA  SER A  31       9.113  34.799 -29.964  1.00 22.62           H  
ATOM    532 1HB  SER A  31      11.278  32.706 -29.536  1.00 22.62           H  
ATOM    533 2HB  SER A  31      11.567  34.428 -29.594  1.00 22.62           H  
ATOM    534  HG  SER A  31       9.933  32.989 -27.790  1.00 22.62           H  
ATOM    535  N   GLU A  32      10.256  32.723 -32.282  1.00 23.44           N  
ATOM    536  CA  GLU A  32      10.659  32.638 -33.689  1.00 23.44           C  
ATOM    537  C   GLU A  32       9.538  33.067 -34.640  1.00 23.44           C  
ATOM    538  O   GLU A  32       9.784  33.729 -35.651  1.00 23.44           O  
ATOM    539  CB  GLU A  32      11.097  31.205 -34.038  1.00 23.44           C  
ATOM    540  CG  GLU A  32      12.404  30.749 -33.373  1.00 23.44           C  
ATOM    541  CD  GLU A  32      12.754  29.300 -33.667  1.00 23.44           C  
ATOM    542  OE1 GLU A  32      12.004  28.638 -34.347  1.00 23.44           O  
ATOM    543  OE2 GLU A  32      13.778  28.845 -33.178  1.00 23.44           O  
ATOM    544  H   GLU A  32      10.159  31.866 -31.734  1.00 23.44           H  
ATOM    545  HA  GLU A  32      11.505  33.306 -33.841  1.00 23.44           H  
ATOM    546 1HB  GLU A  32      10.313  30.509 -33.733  1.00 23.44           H  
ATOM    547 2HB  GLU A  32      11.214  31.114 -35.116  1.00 23.44           H  
ATOM    548 1HG  GLU A  32      13.214  31.385 -33.724  1.00 23.44           H  
ATOM    549 2HG  GLU A  32      12.316  30.886 -32.299  1.00 23.44           H  
ATOM    550  N   VAL A  33       8.303  32.695 -34.301  1.00 21.72           N  
ATOM    551  CA  VAL A  33       7.130  32.991 -35.123  1.00 21.72           C  
ATOM    552  C   VAL A  33       6.661  34.446 -34.987  1.00 21.72           C  
ATOM    553  O   VAL A  33       6.280  35.076 -35.978  1.00 21.72           O  
ATOM    554  CB  VAL A  33       5.974  32.035 -34.781  1.00 21.72           C  
ATOM    555  CG1 VAL A  33       4.722  32.429 -35.555  1.00 21.72           C  
ATOM    556  CG2 VAL A  33       6.378  30.601 -35.122  1.00 21.72           C  
ATOM    557  H   VAL A  33       8.183  32.132 -33.457  1.00 21.72           H  
ATOM    558  HA  VAL A  33       7.403  32.821 -36.163  1.00 21.72           H  
ATOM    559  HB  VAL A  33       5.755  32.114 -33.712  1.00 21.72           H  
ATOM    560 1HG1 VAL A  33       3.907  31.756 -35.295  1.00 21.72           H  
ATOM    561 2HG1 VAL A  33       4.443  33.443 -35.315  1.00 21.72           H  
ATOM    562 3HG1 VAL A  33       4.924  32.359 -36.623  1.00 21.72           H  
ATOM    563 1HG2 VAL A  33       5.565  29.923 -34.866  1.00 21.72           H  
ATOM    564 2HG2 VAL A  33       6.591  30.531 -36.187  1.00 21.72           H  
ATOM    565 3HG2 VAL A  33       7.266  30.326 -34.562  1.00 21.72           H  
ATOM    566  N   THR A  34       6.670  34.968 -33.758  1.00 18.34           N  
ATOM    567  CA  THR A  34       6.216  36.321 -33.461  1.00 18.34           C  
ATOM    568  C   THR A  34       7.277  37.162 -32.736  1.00 18.34           C  
ATOM    569  O   THR A  34       7.004  37.638 -31.631  1.00 18.34           O  
ATOM    570  CB  THR A  34       4.985  36.289 -32.532  1.00 18.34           C  
ATOM    571  OG1 THR A  34       5.308  35.560 -31.328  1.00 18.34           O  
ATOM    572  CG2 THR A  34       3.825  35.606 -33.209  1.00 18.34           C  
ATOM    573  H   THR A  34       6.989  34.397 -32.981  1.00 18.34           H  
ATOM    574  HA  THR A  34       5.926  36.806 -34.388  1.00 18.34           H  
ATOM    575  HB  THR A  34       4.702  37.309 -32.273  1.00 18.34           H  
ATOM    576  HG1 THR A  34       5.785  34.729 -31.558  1.00 18.34           H  
ATOM    577 1HG2 THR A  34       2.968  35.597 -32.538  1.00 18.34           H  
ATOM    578 2HG2 THR A  34       3.567  36.140 -34.123  1.00 18.34           H  
ATOM    579 3HG2 THR A  34       4.101  34.593 -33.444  1.00 18.34           H  
ATOM    580  N   PRO A  35       8.424  37.495 -33.374  1.00 14.77           N  
ATOM    581  CA  PRO A  35       9.586  38.168 -32.795  1.00 14.77           C  
ATOM    582  C   PRO A  35       9.267  39.566 -32.281  1.00 14.77           C  
ATOM    583  O   PRO A  35       9.975  40.112 -31.428  1.00 14.77           O  
ATOM    584  CB  PRO A  35      10.568  38.228 -33.972  1.00 14.77           C  
ATOM    585  CG  PRO A  35       9.702  38.138 -35.203  1.00 14.77           C  
ATOM    586  CD  PRO A  35       8.583  37.212 -34.814  1.00 14.77           C  
ATOM    587  HA  PRO A  35       9.990  37.542 -31.983  1.00 14.77           H  
ATOM    588 1HB  PRO A  35      11.153  39.157 -33.927  1.00 14.77           H  
ATOM    589 2HB  PRO A  35      11.279  37.390 -33.897  1.00 14.77           H  
ATOM    590 1HG  PRO A  35       9.342  39.143 -35.487  1.00 14.77           H  
ATOM    591 2HG  PRO A  35      10.286  37.755 -36.051  1.00 14.77           H  
ATOM    592 1HD  PRO A  35       7.700  37.466 -35.399  1.00 14.77           H  
ATOM    593 2HD  PRO A  35       8.907  36.170 -34.966  1.00 14.77           H  
ATOM    594  N   ASP A  36       8.160  40.133 -32.763  1.00 11.74           N  
ATOM    595  CA  ASP A  36       7.711  41.460 -32.366  1.00 11.74           C  
ATOM    596  C   ASP A  36       7.454  41.532 -30.859  1.00 11.74           C  
ATOM    597  O   ASP A  36       7.527  42.604 -30.258  1.00 11.74           O  
ATOM    598  CB  ASP A  36       6.433  41.830 -33.119  1.00 11.74           C  
ATOM    599  CG  ASP A  36       6.662  42.111 -34.609  1.00 11.74           C  
ATOM    600  OD1 ASP A  36       7.792  42.259 -35.014  1.00 11.74           O  
ATOM    601  OD2 ASP A  36       5.695  42.163 -35.328  1.00 11.74           O  
ATOM    602  H   ASP A  36       7.612  39.633 -33.444  1.00 11.74           H  
ATOM    603  HA  ASP A  36       8.490  42.179 -32.617  1.00 11.74           H  
ATOM    604 1HB  ASP A  36       5.711  41.017 -33.022  1.00 11.74           H  
ATOM    605 2HB  ASP A  36       5.989  42.714 -32.661  1.00 11.74           H  
ATOM    606  N   GLN A  37       7.181  40.384 -30.223  1.00  9.80           N  
ATOM    607  CA  GLN A  37       6.934  40.360 -28.783  1.00  9.80           C  
ATOM    608  C   GLN A  37       8.162  40.815 -27.981  1.00  9.80           C  
ATOM    609  O   GLN A  37       8.043  41.164 -26.805  1.00  9.80           O  
ATOM    610  CB  GLN A  37       6.507  38.966 -28.301  1.00  9.80           C  
ATOM    611  CG  GLN A  37       7.595  37.897 -28.350  1.00  9.80           C  
ATOM    612  CD  GLN A  37       7.102  36.554 -27.813  1.00  9.80           C  
ATOM    613  OE1 GLN A  37       7.287  36.268 -26.621  1.00  9.80           O  
ATOM    614  NE2 GLN A  37       6.457  35.741 -28.638  1.00  9.80           N  
ATOM    615  H   GLN A  37       7.148  39.505 -30.746  1.00  9.80           H  
ATOM    616  HA  GLN A  37       6.123  41.055 -28.568  1.00  9.80           H  
ATOM    617 1HB  GLN A  37       6.142  39.029 -27.279  1.00  9.80           H  
ATOM    618 2HB  GLN A  37       5.684  38.611 -28.924  1.00  9.80           H  
ATOM    619 1HG  GLN A  37       7.929  37.761 -29.374  1.00  9.80           H  
ATOM    620 2HG  GLN A  37       8.429  38.218 -27.730  1.00  9.80           H  
ATOM    621 1HE2 GLN A  37       6.115  34.870 -28.295  1.00  9.80           H  
ATOM    622 2HE2 GLN A  37       6.275  35.991 -29.614  1.00  9.80           H  
ATOM    623  N   SER A  38       9.348  40.807 -28.608  1.00  9.02           N  
ATOM    624  CA  SER A  38      10.573  41.225 -27.943  1.00  9.02           C  
ATOM    625  C   SER A  38      10.634  42.740 -27.727  1.00  9.02           C  
ATOM    626  O   SER A  38      11.474  43.221 -26.962  1.00  9.02           O  
ATOM    627  CB  SER A  38      11.783  40.773 -28.740  1.00  9.02           C  
ATOM    628  OG  SER A  38      11.868  41.436 -29.971  1.00  9.02           O  
ATOM    629  H   SER A  38       9.410  40.522 -29.585  1.00  9.02           H  
ATOM    630  HA  SER A  38      10.607  40.744 -26.967  1.00  9.02           H  
ATOM    631 1HB  SER A  38      12.684  40.966 -28.161  1.00  9.02           H  
ATOM    632 2HB  SER A  38      11.724  39.699 -28.910  1.00  9.02           H  
ATOM    633  HG  SER A  38      11.167  41.041 -30.536  1.00  9.02           H  
ATOM    634  N   LYS A  39       9.754  43.495 -28.399  1.00  9.35           N  
ATOM    635  CA  LYS A  39       9.716  44.947 -28.273  1.00  9.35           C  
ATOM    636  C   LYS A  39       8.288  45.457 -28.034  1.00  9.35           C  
ATOM    637  O   LYS A  39       7.659  45.948 -28.972  1.00  9.35           O  
ATOM    638  CB  LYS A  39      10.286  45.608 -29.533  1.00  9.35           C  
ATOM    639  CG  LYS A  39      11.763  45.306 -29.806  1.00  9.35           C  
ATOM    640  CD  LYS A  39      12.259  46.010 -31.062  1.00  9.35           C  
ATOM    641  CE  LYS A  39      13.727  45.698 -31.324  1.00  9.35           C  
ATOM    642  NZ  LYS A  39      14.230  46.375 -32.552  1.00  9.35           N  
ATOM    643  H   LYS A  39       9.072  43.048 -29.014  1.00  9.35           H  
ATOM    644  HA  LYS A  39      10.335  45.242 -27.427  1.00  9.35           H  
ATOM    645 1HB  LYS A  39       9.714  45.274 -30.400  1.00  9.35           H  
ATOM    646 2HB  LYS A  39      10.169  46.689 -29.460  1.00  9.35           H  
ATOM    647 1HG  LYS A  39      12.363  45.620 -28.951  1.00  9.35           H  
ATOM    648 2HG  LYS A  39      11.893  44.231 -29.939  1.00  9.35           H  
ATOM    649 1HD  LYS A  39      11.669  45.684 -31.920  1.00  9.35           H  
ATOM    650 2HD  LYS A  39      12.141  47.087 -30.948  1.00  9.35           H  
ATOM    651 1HE  LYS A  39      14.318  46.027 -30.471  1.00  9.35           H  
ATOM    652 2HE  LYS A  39      13.846  44.620 -31.441  1.00  9.35           H  
ATOM    653 1HZ  LYS A  39      15.203  46.143 -32.689  1.00  9.35           H  
ATOM    654 2HZ  LYS A  39      13.694  46.067 -33.352  1.00  9.35           H  
ATOM    655 3HZ  LYS A  39      14.134  47.376 -32.449  1.00  9.35           H  
ATOM    656  N   PRO A  40       7.736  45.339 -26.810  1.00 10.82           N  
ATOM    657  CA  PRO A  40       6.380  45.715 -26.453  1.00 10.82           C  
ATOM    658  C   PRO A  40       6.124  47.184 -26.730  1.00 10.82           C  
ATOM    659  O   PRO A  40       7.024  48.016 -26.592  1.00 10.82           O  
ATOM    660  CB  PRO A  40       6.330  45.443 -24.945  1.00 10.82           C  
ATOM    661  CG  PRO A  40       7.408  44.415 -24.706  1.00 10.82           C  
ATOM    662  CD  PRO A  40       8.503  44.772 -25.680  1.00 10.82           C  
ATOM    663  HA  PRO A  40       5.667  45.081 -27.003  1.00 10.82           H  
ATOM    664 1HB  PRO A  40       6.492  46.385 -24.394  1.00 10.82           H  
ATOM    665 2HB  PRO A  40       5.330  45.083 -24.667  1.00 10.82           H  
ATOM    666 1HG  PRO A  40       7.745  44.444 -23.660  1.00 10.82           H  
ATOM    667 2HG  PRO A  40       7.015  43.399 -24.885  1.00 10.82           H  
ATOM    668 1HD  PRO A  40       9.191  45.514 -25.259  1.00 10.82           H  
ATOM    669 2HD  PRO A  40       8.995  43.851 -25.933  1.00 10.82           H  
ATOM    670  N   GLU A  41       4.894  47.511 -27.090  1.00 13.43           N  
ATOM    671  CA  GLU A  41       4.540  48.903 -27.304  1.00 13.43           C  
ATOM    672  C   GLU A  41       4.389  49.584 -25.951  1.00 13.43           C  
ATOM    673  O   GLU A  41       3.902  48.963 -25.004  1.00 13.43           O  
ATOM    674  CB  GLU A  41       3.243  49.013 -28.109  1.00 13.43           C  
ATOM    675  CG  GLU A  41       3.345  48.491 -29.541  1.00 13.43           C  
ATOM    676  CD  GLU A  41       2.062  48.646 -30.334  1.00 13.43           C  
ATOM    677  OE1 GLU A  41       1.117  49.184 -29.808  1.00 13.43           O  
ATOM    678  OE2 GLU A  41       2.036  48.224 -31.467  1.00 13.43           O  
ATOM    679  H   GLU A  41       4.195  46.792 -27.208  1.00 13.43           H  
ATOM    680  HA  GLU A  41       5.344  49.395 -27.852  1.00 13.43           H  
ATOM    681 1HB  GLU A  41       2.455  48.455 -27.604  1.00 13.43           H  
ATOM    682 2HB  GLU A  41       2.930  50.057 -28.151  1.00 13.43           H  
ATOM    683 1HG  GLU A  41       4.142  49.030 -30.053  1.00 13.43           H  
ATOM    684 2HG  GLU A  41       3.623  47.437 -29.510  1.00 13.43           H  
ATOM    685  N   ASN A  42       4.795  50.847 -25.881  1.00 16.90           N  
ATOM    686  CA  ASN A  42       4.700  51.641 -24.666  1.00 16.90           C  
ATOM    687  C   ASN A  42       4.132  53.020 -24.979  1.00 16.90           C  
ATOM    688  O   ASN A  42       3.535  53.668 -24.119  1.00 16.90           O  
ATOM    689  OXT ASN A  42       4.217  53.457 -26.127  1.00 16.90           O  
ATOM    690  CB  ASN A  42       6.068  51.758 -24.002  1.00 16.90           C  
ATOM    691  CG  ASN A  42       6.599  50.435 -23.437  1.00 16.90           C  
ATOM    692  OD1 ASN A  42       6.223  50.030 -22.330  1.00 16.90           O  
ATOM    693  ND2 ASN A  42       7.455  49.772 -24.176  1.00 16.90           N  
ATOM    694  H   ASN A  42       5.190  51.269 -26.709  1.00 16.90           H  
ATOM    695  HA  ASN A  42       4.011  51.151 -23.976  1.00 16.90           H  
ATOM    696 1HB  ASN A  42       6.788  52.137 -24.728  1.00 16.90           H  
ATOM    697 2HB  ASN A  42       6.014  52.484 -23.191  1.00 16.90           H  
ATOM    698 1HD2 ASN A  42       7.829  48.904 -23.854  1.00 16.90           H  
ATOM    699 2HD2 ASN A  42       7.731  50.125 -25.071  1.00 16.90           H  
TER     700
ENDMDL

REMARK ID 504799 MODEL 5 2023-04-08_00000022_2_19
PFRMAT TS
TARGET 2023-04-08_00000022_2_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   GLN A   1       3.949   1.141  -1.914  1.00 24.67           N  
ATOM      2  CA  GLN A   1       5.069   1.572  -2.738  1.00 24.67           C  
ATOM      3  C   GLN A   1       5.542   2.946  -2.287  1.00 24.67           C  
ATOM      4  O   GLN A   1       6.514   3.057  -1.538  1.00 24.67           O  
ATOM      5  CB  GLN A   1       4.694   1.577  -4.226  1.00 24.67           C  
ATOM      6  CG  GLN A   1       4.480   0.184  -4.819  1.00 24.67           C  
ATOM      7  CD  GLN A   1       4.066   0.214  -6.290  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       3.443   1.169  -6.764  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       4.417  -0.842  -7.021  1.00 24.67           N  
ATOM     10 1H   GLN A   1       3.955   0.137  -1.826  1.00 24.67           H  
ATOM     11 2H   GLN A   1       4.037   1.561  -0.998  1.00 24.67           H  
ATOM     12 3H   GLN A   1       3.082   1.440  -2.334  1.00 24.67           H  
ATOM     13  HA  GLN A   1       5.891   0.872  -2.598  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       3.774   2.138  -4.372  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       5.478   2.073  -4.797  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       5.411  -0.376  -4.739  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       3.695  -0.318  -4.255  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       4.176  -0.881  -7.991  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       4.920  -1.596  -6.601  1.00 24.67           H  
ATOM     20  N   ASN A   2       4.858   3.991  -2.740  1.00 24.67           N  
ATOM     21  CA  ASN A   2       5.193   5.352  -2.333  1.00 24.67           C  
ATOM     22  C   ASN A   2       4.387   5.637  -1.073  1.00 24.67           C  
ATOM     23  O   ASN A   2       3.552   4.811  -0.696  1.00 24.67           O  
ATOM     24  CB  ASN A   2       4.892   6.345  -3.449  1.00 24.67           C  
ATOM     25  CG  ASN A   2       5.717   7.633  -3.364  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       6.130   8.068  -2.281  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       5.957   8.239  -4.498  1.00 24.67           N  
ATOM     28  H   ASN A   2       4.080   3.863  -3.370  1.00 24.67           H  
ATOM     29  HA  ASN A   2       6.254   5.409  -2.074  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       5.077   5.873  -4.416  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       3.834   6.609  -3.413  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       6.491   9.085  -4.511  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       5.607   7.856  -5.353  1.00 24.67           H  
ATOM     34  N   VAL A   3       4.644   6.767  -0.421  1.00 24.67           N  
ATOM     35  CA  VAL A   3       3.918   7.104   0.802  1.00 24.67           C  
ATOM     36  C   VAL A   3       3.088   8.406   0.715  1.00 24.67           C  
ATOM     37  O   VAL A   3       1.870   8.325   0.869  1.00 24.67           O  
ATOM     38  CB  VAL A   3       4.863   7.078   2.014  1.00 24.67           C  
ATOM     39  CG1 VAL A   3       4.102   7.491   3.264  1.00 24.67           C  
ATOM     40  CG2 VAL A   3       5.428   5.681   2.182  1.00 24.67           C  
ATOM     41  H   VAL A   3       5.342   7.386  -0.809  1.00 24.67           H  
ATOM     42  HA  VAL A   3       3.206   6.300   0.985  1.00 24.67           H  
ATOM     43  HB  VAL A   3       5.675   7.748   1.866  1.00 24.67           H  
ATOM     44 1HG1 VAL A   3       4.762   7.464   4.113  1.00 24.67           H  
ATOM     45 2HG1 VAL A   3       3.709   8.492   3.145  1.00 24.67           H  
ATOM     46 3HG1 VAL A   3       3.277   6.802   3.427  1.00 24.67           H  
ATOM     47 1HG2 VAL A   3       6.095   5.663   3.043  1.00 24.67           H  
ATOM     48 2HG2 VAL A   3       4.610   4.977   2.338  1.00 24.67           H  
ATOM     49 3HG2 VAL A   3       5.984   5.395   1.292  1.00 24.67           H  
ATOM     50  N   PRO A   4       3.661   9.605   0.450  1.00 24.67           N  
ATOM     51  CA  PRO A   4       5.037  10.109   0.306  1.00 24.67           C  
ATOM     52  C   PRO A   4       5.768  10.350   1.618  1.00 24.67           C  
ATOM     53  O   PRO A   4       5.145  10.488   2.672  1.00 24.67           O  
ATOM     54  CB  PRO A   4       4.822  11.442  -0.406  1.00 24.67           C  
ATOM     55  CG  PRO A   4       3.494  11.915   0.102  1.00 24.67           C  
ATOM     56  CD  PRO A   4       2.663  10.656   0.219  1.00 24.67           C  
ATOM     57  HA  PRO A   4       5.615   9.428  -0.324  1.00 24.67           H  
ATOM     58 1HB  PRO A   4       5.644  12.135  -0.172  1.00 24.67           H  
ATOM     59 2HB  PRO A   4       4.833  11.288  -1.496  1.00 24.67           H  
ATOM     60 1HG  PRO A   4       3.613  12.433   1.063  1.00 24.67           H  
ATOM     61 2HG  PRO A   4       3.059  12.643  -0.595  1.00 24.67           H  
ATOM     62 1HD  PRO A   4       1.972  10.716   1.067  1.00 24.67           H  
ATOM     63 2HD  PRO A   4       2.129  10.458  -0.722  1.00 24.67           H  
ATOM     64  N   LEU A   5       7.081  10.554   1.537  1.00 24.67           N  
ATOM     65  CA  LEU A   5       7.859  10.927   2.720  1.00 24.67           C  
ATOM     66  C   LEU A   5       7.250  12.085   3.508  1.00 24.67           C  
ATOM     67  O   LEU A   5       7.253  12.058   4.735  1.00 24.67           O  
ATOM     68  CB  LEU A   5       9.291  11.308   2.344  1.00 24.67           C  
ATOM     69  CG  LEU A   5      10.154  11.721   3.533  1.00 24.67           C  
ATOM     70  CD1 LEU A   5      10.277  10.552   4.501  1.00 24.67           C  
ATOM     71  CD2 LEU A   5      11.516  12.174   3.042  1.00 24.67           C  
ATOM     72  H   LEU A   5       7.558  10.432   0.653  1.00 24.67           H  
ATOM     73  HA  LEU A   5       7.902  10.059   3.377  1.00 24.67           H  
ATOM     74 1HB  LEU A   5       9.768  10.461   1.855  1.00 24.67           H  
ATOM     75 2HB  LEU A   5       9.261  12.145   1.647  1.00 24.67           H  
ATOM     76  HG  LEU A   5       9.670  12.536   4.052  1.00 24.67           H  
ATOM     77 1HD1 LEU A   5      10.876  10.853   5.360  1.00 24.67           H  
ATOM     78 2HD1 LEU A   5       9.289  10.262   4.836  1.00 24.67           H  
ATOM     79 3HD1 LEU A   5      10.753   9.711   4.000  1.00 24.67           H  
ATOM     80 1HD2 LEU A   5      12.126  12.478   3.894  1.00 24.67           H  
ATOM     81 2HD2 LEU A   5      12.007  11.353   2.519  1.00 24.67           H  
ATOM     82 3HD2 LEU A   5      11.395  13.018   2.363  1.00 24.67           H  
ATOM     83  N   SER A   6       6.732  13.108   2.828  1.00 24.67           N  
ATOM     84  CA  SER A   6       6.163  14.245   3.550  1.00 24.67           C  
ATOM     85  C   SER A   6       5.012  13.809   4.463  1.00 24.67           C  
ATOM     86  O   SER A   6       4.806  14.400   5.528  1.00 24.67           O  
ATOM     87  CB  SER A   6       5.680  15.312   2.587  1.00 24.67           C  
ATOM     88  OG  SER A   6       6.754  15.887   1.888  1.00 24.67           O  
ATOM     89  H   SER A   6       6.738  13.095   1.820  1.00 24.67           H  
ATOM     90  HA  SER A   6       6.945  14.677   4.176  1.00 24.67           H  
ATOM     91 1HB  SER A   6       4.976  14.870   1.881  1.00 24.67           H  
ATOM     92 2HB  SER A   6       5.147  16.083   3.141  1.00 24.67           H  
ATOM     93  HG  SER A   6       6.376  16.593   1.354  1.00 24.67           H  
ATOM     94  N   GLU A   7       4.232  12.812   4.025  1.00 24.67           N  
ATOM     95  CA  GLU A   7       3.106  12.331   4.805  1.00 24.67           C  
ATOM     96  C   GLU A   7       3.651  11.559   5.990  1.00 24.67           C  
ATOM     97  O   GLU A   7       3.155  11.697   7.108  1.00 24.67           O  
ATOM     98  CB  GLU A   7       2.187  11.447   3.961  1.00 24.67           C  
ATOM     99  CG  GLU A   7       0.933  10.951   4.677  1.00 24.67           C  
ATOM    100  CD  GLU A   7      -0.039  12.056   5.043  1.00 24.67           C  
ATOM    101  OE1 GLU A   7       0.032  13.109   4.452  1.00 24.67           O  
ATOM    102  OE2 GLU A   7      -0.852  11.838   5.913  1.00 24.67           O  
ATOM    103  H   GLU A   7       4.472  12.322   3.170  1.00 24.67           H  
ATOM    104  HA  GLU A   7       2.538  13.185   5.175  1.00 24.67           H  
ATOM    105 1HB  GLU A   7       1.868  12.004   3.085  1.00 24.67           H  
ATOM    106 2HB  GLU A   7       2.736  10.581   3.611  1.00 24.67           H  
ATOM    107 1HG  GLU A   7       0.429  10.234   4.030  1.00 24.67           H  
ATOM    108 2HG  GLU A   7       1.239  10.427   5.583  1.00 24.67           H  
ATOM    109  N   LYS A   8       4.697  10.759   5.745  1.00 24.67           N  
ATOM    110  CA  LYS A   8       5.324   9.988   6.815  1.00 24.67           C  
ATOM    111  C   LYS A   8       5.824  10.928   7.896  1.00 24.67           C  
ATOM    112  O   LYS A   8       5.609  10.694   9.083  1.00 24.67           O  
ATOM    113  CB  LYS A   8       6.492   9.161   6.299  1.00 24.67           C  
ATOM    114  CG  LYS A   8       7.169   8.298   7.345  1.00 24.67           C  
ATOM    115  CD  LYS A   8       8.279   7.455   6.725  1.00 24.67           C  
ATOM    116  CE  LYS A   8       8.993   6.617   7.776  1.00 24.67           C  
ATOM    117  NZ  LYS A   8      10.068   5.772   7.179  1.00 24.67           N  
ATOM    118  H   LYS A   8       5.047  10.693   4.787  1.00 24.67           H  
ATOM    119  HA  LYS A   8       4.579   9.325   7.254  1.00 24.67           H  
ATOM    120 1HB  LYS A   8       6.172   8.535   5.485  1.00 24.67           H  
ATOM    121 2HB  LYS A   8       7.245   9.827   5.909  1.00 24.67           H  
ATOM    122 1HG  LYS A   8       7.597   8.942   8.114  1.00 24.67           H  
ATOM    123 2HG  LYS A   8       6.434   7.642   7.812  1.00 24.67           H  
ATOM    124 1HD  LYS A   8       7.856   6.796   5.964  1.00 24.67           H  
ATOM    125 2HD  LYS A   8       9.005   8.113   6.248  1.00 24.67           H  
ATOM    126 1HE  LYS A   8       9.437   7.279   8.517  1.00 24.67           H  
ATOM    127 2HE  LYS A   8       8.268   5.970   8.270  1.00 24.67           H  
ATOM    128 1HZ  LYS A   8      10.517   5.234   7.906  1.00 24.67           H  
ATOM    129 2HZ  LYS A   8       9.665   5.145   6.497  1.00 24.67           H  
ATOM    130 3HZ  LYS A   8      10.752   6.363   6.728  1.00 24.67           H  
ATOM    131  N   ILE A   9       6.467  12.012   7.482  1.00 24.67           N  
ATOM    132  CA  ILE A   9       6.976  12.978   8.431  1.00 24.67           C  
ATOM    133  C   ILE A   9       5.832  13.588   9.216  1.00 24.67           C  
ATOM    134  O   ILE A   9       5.919  13.719  10.438  1.00 24.67           O  
ATOM    135  CB  ILE A   9       7.786  14.070   7.738  1.00 24.67           C  
ATOM    136  CG1 ILE A   9       9.085  13.468   7.174  1.00 24.67           C  
ATOM    137  CG2 ILE A   9       8.068  15.185   8.722  1.00 24.67           C  
ATOM    138  CD1 ILE A   9       9.809  14.381   6.223  1.00 24.67           C  
ATOM    139  H   ILE A   9       6.623  12.150   6.483  1.00 24.67           H  
ATOM    140  HA  ILE A   9       7.632  12.463   9.128  1.00 24.67           H  
ATOM    141  HB  ILE A   9       7.216  14.462   6.894  1.00 24.67           H  
ATOM    142 1HG1 ILE A   9       9.751  13.231   8.002  1.00 24.67           H  
ATOM    143 2HG1 ILE A   9       8.845  12.542   6.651  1.00 24.67           H  
ATOM    144 1HG2 ILE A   9       8.636  15.969   8.227  1.00 24.67           H  
ATOM    145 2HG2 ILE A   9       7.123  15.590   9.082  1.00 24.67           H  
ATOM    146 3HG2 ILE A   9       8.640  14.793   9.563  1.00 24.67           H  
ATOM    147 1HD1 ILE A   9      10.714  13.890   5.867  1.00 24.67           H  
ATOM    148 2HD1 ILE A   9       9.160  14.606   5.376  1.00 24.67           H  
ATOM    149 3HD1 ILE A   9      10.075  15.303   6.733  1.00 24.67           H  
ATOM    150  N   ALA A  10       4.749  13.971   8.534  1.00 24.67           N  
ATOM    151  CA  ALA A  10       3.620  14.534   9.251  1.00 24.67           C  
ATOM    152  C   ALA A  10       3.076  13.541  10.281  1.00 24.67           C  
ATOM    153  O   ALA A  10       2.770  13.929  11.413  1.00 24.67           O  
ATOM    154  CB  ALA A  10       2.531  14.917   8.273  1.00 24.67           C  
ATOM    155  H   ALA A  10       4.713  13.884   7.517  1.00 24.67           H  
ATOM    156  HA  ALA A  10       3.961  15.423   9.779  1.00 24.67           H  
ATOM    157 1HB  ALA A  10       1.694  15.359   8.808  1.00 24.67           H  
ATOM    158 2HB  ALA A  10       2.926  15.634   7.553  1.00 24.67           H  
ATOM    159 3HB  ALA A  10       2.190  14.027   7.742  1.00 24.67           H  
ATOM    160  N   GLU A  11       3.009  12.253   9.911  1.00 24.67           N  
ATOM    161  CA  GLU A  11       2.552  11.216  10.830  1.00 24.67           C  
ATOM    162  C   GLU A  11       3.467  11.138  12.041  1.00 24.67           C  
ATOM    163  O   GLU A  11       3.006  11.057  13.184  1.00 24.67           O  
ATOM    164  CB  GLU A  11       2.493   9.842  10.146  1.00 24.67           C  
ATOM    165  CG  GLU A  11       2.014   8.726  11.069  1.00 24.67           C  
ATOM    166  CD  GLU A  11       1.910   7.349  10.418  1.00 24.67           C  
ATOM    167  OE1 GLU A  11       1.548   7.258   9.271  1.00 24.67           O  
ATOM    168  OE2 GLU A  11       2.211   6.379  11.102  1.00 24.67           O  
ATOM    169  H   GLU A  11       3.260  11.993   8.956  1.00 24.67           H  
ATOM    170  HA  GLU A  11       1.551  11.477  11.175  1.00 24.67           H  
ATOM    171 1HB  GLU A  11       1.834   9.892   9.279  1.00 24.67           H  
ATOM    172 2HB  GLU A  11       3.481   9.570   9.789  1.00 24.67           H  
ATOM    173 1HG  GLU A  11       2.727   8.669  11.889  1.00 24.67           H  
ATOM    174 2HG  GLU A  11       1.047   9.004  11.486  1.00 24.67           H  
ATOM    175  N   LEU A  12       4.773  11.179  11.801  1.00 24.67           N  
ATOM    176  CA  LEU A  12       5.713  11.101  12.898  1.00 24.67           C  
ATOM    177  C   LEU A  12       5.554  12.302  13.812  1.00 24.67           C  
ATOM    178  O   LEU A  12       5.576  12.153  15.033  1.00 24.67           O  
ATOM    179  CB  LEU A  12       7.133  11.011  12.350  1.00 24.67           C  
ATOM    180  CG  LEU A  12       7.450   9.690  11.624  1.00 24.67           C  
ATOM    181  CD1 LEU A  12       8.805   9.792  10.949  1.00 24.67           C  
ATOM    182  CD2 LEU A  12       7.403   8.552  12.622  1.00 24.67           C  
ATOM    183  H   LEU A  12       5.109  11.236  10.839  1.00 24.67           H  
ATOM    184  HA  LEU A  12       5.501  10.199  13.468  1.00 24.67           H  
ATOM    185 1HB  LEU A  12       7.282  11.825  11.643  1.00 24.67           H  
ATOM    186 2HB  LEU A  12       7.838  11.130  13.171  1.00 24.67           H  
ATOM    187  HG  LEU A  12       6.707   9.509  10.859  1.00 24.67           H  
ATOM    188 1HD1 LEU A  12       9.019   8.864  10.429  1.00 24.67           H  
ATOM    189 2HD1 LEU A  12       8.789  10.613  10.233  1.00 24.67           H  
ATOM    190 3HD1 LEU A  12       9.572   9.976  11.698  1.00 24.67           H  
ATOM    191 1HD2 LEU A  12       7.615   7.614  12.110  1.00 24.67           H  
ATOM    192 2HD2 LEU A  12       8.149   8.719  13.400  1.00 24.67           H  
ATOM    193 3HD2 LEU A  12       6.411   8.507  13.071  1.00 24.67           H  
ATOM    194  N   LYS A  13       5.327  13.488  13.241  1.00 24.67           N  
ATOM    195  CA  LYS A  13       5.143  14.662  14.079  1.00 24.67           C  
ATOM    196  C   LYS A  13       3.892  14.517  14.936  1.00 24.67           C  
ATOM    197  O   LYS A  13       3.904  14.863  16.121  1.00 24.67           O  
ATOM    198  CB  LYS A  13       5.089  15.937  13.234  1.00 24.67           C  
ATOM    199  CG  LYS A  13       6.439  16.353  12.636  1.00 24.67           C  
ATOM    200  CD  LYS A  13       6.307  17.622  11.804  1.00 24.67           C  
ATOM    201  CE  LYS A  13       7.656  18.090  11.275  1.00 24.67           C  
ATOM    202  NZ  LYS A  13       7.528  19.317  10.437  1.00 24.67           N  
ATOM    203  H   LYS A  13       5.319  13.573  12.223  1.00 24.67           H  
ATOM    204  HA  LYS A  13       5.992  14.744  14.748  1.00 24.67           H  
ATOM    205 1HB  LYS A  13       4.393  15.788  12.408  1.00 24.67           H  
ATOM    206 2HB  LYS A  13       4.712  16.760  13.838  1.00 24.67           H  
ATOM    207 1HG  LYS A  13       7.157  16.520  13.438  1.00 24.67           H  
ATOM    208 2HG  LYS A  13       6.812  15.549  12.002  1.00 24.67           H  
ATOM    209 1HD  LYS A  13       5.646  17.424  10.958  1.00 24.67           H  
ATOM    210 2HD  LYS A  13       5.868  18.412  12.411  1.00 24.67           H  
ATOM    211 1HE  LYS A  13       8.312  18.304  12.117  1.00 24.67           H  
ATOM    212 2HE  LYS A  13       8.099  17.301  10.679  1.00 24.67           H  
ATOM    213 1HZ  LYS A  13       8.441  19.597  10.107  1.00 24.67           H  
ATOM    214 2HZ  LYS A  13       6.929  19.127   9.646  1.00 24.67           H  
ATOM    215 3HZ  LYS A  13       7.128  20.062  10.991  1.00 24.67           H  
ATOM    216  N   GLU A  14       2.814  13.962  14.372  1.00 24.67           N  
ATOM    217  CA  GLU A  14       1.606  13.774  15.166  1.00 24.67           C  
ATOM    218  C   GLU A  14       1.904  12.848  16.341  1.00 24.67           C  
ATOM    219  O   GLU A  14       1.532  13.139  17.478  1.00 24.67           O  
ATOM    220  CB  GLU A  14       0.453  13.208  14.325  1.00 24.67           C  
ATOM    221  CG  GLU A  14      -0.873  13.073  15.108  1.00 24.67           C  
ATOM    222  CD  GLU A  14      -2.054  12.555  14.283  1.00 24.67           C  
ATOM    223  OE1 GLU A  14      -1.874  12.238  13.133  1.00 24.67           O  
ATOM    224  OE2 GLU A  14      -3.141  12.508  14.813  1.00 24.67           O  
ATOM    225  H   GLU A  14       2.831  13.701  13.384  1.00 24.67           H  
ATOM    226  HA  GLU A  14       1.300  14.741  15.564  1.00 24.67           H  
ATOM    227 1HB  GLU A  14       0.283  13.848  13.460  1.00 24.67           H  
ATOM    228 2HB  GLU A  14       0.727  12.220  13.952  1.00 24.67           H  
ATOM    229 1HG  GLU A  14      -0.698  12.388  15.930  1.00 24.67           H  
ATOM    230 2HG  GLU A  14      -1.129  14.041  15.533  1.00 24.67           H  
ATOM    231  N   LYS A  15       2.617  11.747  16.074  1.00 24.67           N  
ATOM    232  CA  LYS A  15       2.957  10.783  17.117  1.00 24.67           C  
ATOM    233  C   LYS A  15       3.836  11.408  18.200  1.00 24.67           C  
ATOM    234  O   LYS A  15       3.671  11.121  19.394  1.00 24.67           O  
ATOM    235  CB  LYS A  15       3.624   9.562  16.492  1.00 24.67           C  
ATOM    236  CG  LYS A  15       2.656   8.693  15.690  1.00 24.67           C  
ATOM    237  CD  LYS A  15       3.353   7.518  15.023  1.00 24.67           C  
ATOM    238  CE  LYS A  15       2.349   6.668  14.249  1.00 24.67           C  
ATOM    239  NZ  LYS A  15       3.005   5.564  13.492  1.00 24.67           N  
ATOM    240  H   LYS A  15       2.900  11.565  15.107  1.00 24.67           H  
ATOM    241  HA  LYS A  15       2.032  10.457  17.588  1.00 24.67           H  
ATOM    242 1HB  LYS A  15       4.416   9.890  15.817  1.00 24.67           H  
ATOM    243 2HB  LYS A  15       4.080   8.951  17.268  1.00 24.67           H  
ATOM    244 1HG  LYS A  15       1.876   8.318  16.350  1.00 24.67           H  
ATOM    245 2HG  LYS A  15       2.187   9.307  14.917  1.00 24.67           H  
ATOM    246 1HD  LYS A  15       4.101   7.897  14.323  1.00 24.67           H  
ATOM    247 2HD  LYS A  15       3.850   6.903  15.769  1.00 24.67           H  
ATOM    248 1HE  LYS A  15       1.631   6.240  14.944  1.00 24.67           H  
ATOM    249 2HE  LYS A  15       1.818   7.306  13.557  1.00 24.67           H  
ATOM    250 1HZ  LYS A  15       2.297   5.041  12.980  1.00 24.67           H  
ATOM    251 2HZ  LYS A  15       3.672   5.954  12.829  1.00 24.67           H  
ATOM    252 3HZ  LYS A  15       3.487   4.952  14.126  1.00 24.67           H  
ATOM    253  N   ILE A  16       4.747  12.298  17.807  1.00 24.67           N  
ATOM    254  CA  ILE A  16       5.587  12.978  18.783  1.00 24.67           C  
ATOM    255  C   ILE A  16       4.733  13.842  19.697  1.00 24.67           C  
ATOM    256  O   ILE A  16       4.862  13.768  20.923  1.00 24.67           O  
ATOM    257  CB  ILE A  16       6.663  13.833  18.095  1.00 24.67           C  
ATOM    258  CG1 ILE A  16       7.683  12.919  17.394  1.00 24.67           C  
ATOM    259  CG2 ILE A  16       7.331  14.736  19.114  1.00 24.67           C  
ATOM    260  CD1 ILE A  16       8.601  13.642  16.437  1.00 24.67           C  
ATOM    261  H   ILE A  16       4.873  12.483  16.811  1.00 24.67           H  
ATOM    262  HA  ILE A  16       6.088  12.227  19.391  1.00 24.67           H  
ATOM    263  HB  ILE A  16       6.196  14.444  17.326  1.00 24.67           H  
ATOM    264 1HG1 ILE A  16       8.294  12.438  18.154  1.00 24.67           H  
ATOM    265 2HG1 ILE A  16       7.150  12.149  16.853  1.00 24.67           H  
ATOM    266 1HG2 ILE A  16       8.081  15.349  18.621  1.00 24.67           H  
ATOM    267 2HG2 ILE A  16       6.580  15.381  19.573  1.00 24.67           H  
ATOM    268 3HG2 ILE A  16       7.805  14.128  19.883  1.00 24.67           H  
ATOM    269 1HD1 ILE A  16       9.291  12.928  15.989  1.00 24.67           H  
ATOM    270 2HD1 ILE A  16       8.013  14.111  15.656  1.00 24.67           H  
ATOM    271 3HD1 ILE A  16       9.163  14.402  16.975  1.00 24.67           H  
ATOM    272  N   VAL A  17       3.812  14.604  19.111  1.00 24.67           N  
ATOM    273  CA  VAL A  17       2.927  15.450  19.895  1.00 24.67           C  
ATOM    274  C   VAL A  17       2.035  14.631  20.816  1.00 24.67           C  
ATOM    275  O   VAL A  17       1.863  14.977  21.987  1.00 24.67           O  
ATOM    276  CB  VAL A  17       2.060  16.320  18.983  1.00 24.67           C  
ATOM    277  CG1 VAL A  17       1.000  17.028  19.817  1.00 24.67           C  
ATOM    278  CG2 VAL A  17       2.952  17.329  18.268  1.00 24.67           C  
ATOM    279  H   VAL A  17       3.745  14.612  18.090  1.00 24.67           H  
ATOM    280  HA  VAL A  17       3.544  16.109  20.505  1.00 24.67           H  
ATOM    281  HB  VAL A  17       1.553  15.688  18.249  1.00 24.67           H  
ATOM    282 1HG1 VAL A  17       0.380  17.644  19.169  1.00 24.67           H  
ATOM    283 2HG1 VAL A  17       0.378  16.285  20.317  1.00 24.67           H  
ATOM    284 3HG1 VAL A  17       1.484  17.659  20.564  1.00 24.67           H  
ATOM    285 1HG2 VAL A  17       2.346  17.950  17.612  1.00 24.67           H  
ATOM    286 2HG2 VAL A  17       3.454  17.954  19.006  1.00 24.67           H  
ATOM    287 3HG2 VAL A  17       3.696  16.798  17.679  1.00 24.67           H  
ATOM    288  N   LEU A  18       1.478  13.534  20.308  1.00 24.04           N  
ATOM    289  CA  LEU A  18       0.629  12.693  21.135  1.00 24.04           C  
ATOM    290  C   LEU A  18       1.422  12.110  22.298  1.00 24.04           C  
ATOM    291  O   LEU A  18       0.925  12.058  23.429  1.00 24.04           O  
ATOM    292  CB  LEU A  18       0.032  11.573  20.289  1.00 24.04           C  
ATOM    293  CG  LEU A  18      -0.997  12.028  19.254  1.00 24.04           C  
ATOM    294  CD1 LEU A  18      -1.361  10.854  18.358  1.00 24.04           C  
ATOM    295  CD2 LEU A  18      -2.208  12.585  19.972  1.00 24.04           C  
ATOM    296  H   LEU A  18       1.632  13.294  19.328  1.00 24.04           H  
ATOM    297  HA  LEU A  18      -0.178  13.303  21.534  1.00 24.04           H  
ATOM    298 1HB  LEU A  18       0.843  11.081  19.754  1.00 24.04           H  
ATOM    299 2HB  LEU A  18      -0.442  10.847  20.946  1.00 24.04           H  
ATOM    300  HG  LEU A  18      -0.573  12.807  18.631  1.00 24.04           H  
ATOM    301 1HD1 LEU A  18      -2.088  11.179  17.610  1.00 24.04           H  
ATOM    302 2HD1 LEU A  18      -0.464  10.495  17.855  1.00 24.04           H  
ATOM    303 3HD1 LEU A  18      -1.788  10.055  18.958  1.00 24.04           H  
ATOM    304 1HD2 LEU A  18      -2.941  12.918  19.236  1.00 24.04           H  
ATOM    305 2HD2 LEU A  18      -2.648  11.811  20.601  1.00 24.04           H  
ATOM    306 3HD2 LEU A  18      -1.905  13.428  20.592  1.00 24.04           H  
ATOM    307  N   THR A  19       2.677  11.734  22.043  1.00 21.82           N  
ATOM    308  CA  THR A  19       3.535  11.210  23.087  1.00 21.82           C  
ATOM    309  C   THR A  19       3.754  12.277  24.141  1.00 21.82           C  
ATOM    310  O   THR A  19       3.663  12.005  25.339  1.00 21.82           O  
ATOM    311  CB  THR A  19       4.894  10.759  22.537  1.00 21.82           C  
ATOM    312  OG1 THR A  19       4.699   9.710  21.572  1.00 21.82           O  
ATOM    313  CG2 THR A  19       5.765  10.264  23.685  1.00 21.82           C  
ATOM    314  H   THR A  19       3.042  11.776  21.091  1.00 21.82           H  
ATOM    315  HA  THR A  19       3.042  10.358  23.552  1.00 21.82           H  
ATOM    316  HB  THR A  19       5.389  11.596  22.050  1.00 21.82           H  
ATOM    317  HG1 THR A  19       4.232  10.091  20.786  1.00 21.82           H  
ATOM    318 1HG2 THR A  19       6.730   9.947  23.297  1.00 21.82           H  
ATOM    319 2HG2 THR A  19       5.906  11.072  24.401  1.00 21.82           H  
ATOM    320 3HG2 THR A  19       5.275   9.427  24.173  1.00 21.82           H  
ATOM    321  N   HIS A  20       4.010  13.510  23.704  1.00 18.43           N  
ATOM    322  CA  HIS A  20       4.233  14.581  24.653  1.00 18.43           C  
ATOM    323  C   HIS A  20       2.978  14.837  25.481  1.00 18.43           C  
ATOM    324  O   HIS A  20       3.066  15.019  26.695  1.00 18.43           O  
ATOM    325  CB  HIS A  20       4.656  15.867  23.934  1.00 18.43           C  
ATOM    326  CG  HIS A  20       6.036  15.801  23.364  1.00 18.43           C  
ATOM    327  ND1 HIS A  20       6.540  16.765  22.509  1.00 18.43           N  
ATOM    328  CD2 HIS A  20       7.015  14.880  23.514  1.00 18.43           C  
ATOM    329  CE1 HIS A  20       7.774  16.439  22.168  1.00 18.43           C  
ATOM    330  NE2 HIS A  20       8.086  15.301  22.762  1.00 18.43           N  
ATOM    331  H   HIS A  20       4.086  13.688  22.701  1.00 18.43           H  
ATOM    332  HA  HIS A  20       5.031  14.300  25.337  1.00 18.43           H  
ATOM    333 1HB  HIS A  20       3.960  16.070  23.120  1.00 18.43           H  
ATOM    334 2HB  HIS A  20       4.603  16.705  24.626  1.00 18.43           H  
ATOM    335  HD2 HIS A  20       6.962  13.973  24.118  1.00 18.43           H  
ATOM    336  HE1 HIS A  20       8.422  17.010  21.504  1.00 18.43           H  
ATOM    337  HE2 HIS A  20       8.965  14.814  22.680  1.00 18.43           H  
ATOM    338  N   ASN A  21       1.799  14.797  24.855  1.00 15.17           N  
ATOM    339  CA  ASN A  21       0.566  15.020  25.604  1.00 15.17           C  
ATOM    340  C   ASN A  21       0.367  13.925  26.656  1.00 15.17           C  
ATOM    341  O   ASN A  21      -0.067  14.192  27.787  1.00 15.17           O  
ATOM    342  CB  ASN A  21      -0.620  15.081  24.666  1.00 15.17           C  
ATOM    343  CG  ASN A  21      -0.670  16.360  23.852  1.00 15.17           C  
ATOM    344  OD1 ASN A  21      -0.050  17.375  24.197  1.00 15.17           O  
ATOM    345  ND2 ASN A  21      -1.418  16.329  22.778  1.00 15.17           N  
ATOM    346  H   ASN A  21       1.765  14.649  23.845  1.00 15.17           H  
ATOM    347  HA  ASN A  21       0.647  15.970  26.131  1.00 15.17           H  
ATOM    348 1HB  ASN A  21      -0.571  14.235  23.978  1.00 15.17           H  
ATOM    349 2HB  ASN A  21      -1.541  14.986  25.237  1.00 15.17           H  
ATOM    350 1HD2 ASN A  21      -1.508  17.145  22.208  1.00 15.17           H  
ATOM    351 2HD2 ASN A  21      -1.906  15.493  22.536  1.00 15.17           H  
ATOM    352  N   ARG A  22       0.725  12.688  26.294  1.00 12.51           N  
ATOM    353  CA  ARG A  22       0.630  11.561  27.210  1.00 12.51           C  
ATOM    354  C   ARG A  22       1.526  11.800  28.411  1.00 12.51           C  
ATOM    355  O   ARG A  22       1.083  11.711  29.560  1.00 12.51           O  
ATOM    356  CB  ARG A  22       1.031  10.267  26.510  1.00 12.51           C  
ATOM    357  CG  ARG A  22       0.965   8.994  27.342  1.00 12.51           C  
ATOM    358  CD  ARG A  22       1.446   7.816  26.542  1.00 12.51           C  
ATOM    359  NE  ARG A  22       2.876   7.891  26.219  1.00 12.51           N  
ATOM    360  CZ  ARG A  22       3.868   7.560  27.072  1.00 12.51           C  
ATOM    361  NH1 ARG A  22       3.566   7.117  28.269  1.00 12.51           N  
ATOM    362  NH2 ARG A  22       5.135   7.662  26.707  1.00 12.51           N  
ATOM    363  H   ARG A  22       1.048  12.521  25.340  1.00 12.51           H  
ATOM    364  HA  ARG A  22      -0.401  11.473  27.551  1.00 12.51           H  
ATOM    365 1HB  ARG A  22       0.404  10.129  25.630  1.00 12.51           H  
ATOM    366 2HB  ARG A  22       2.051  10.351  26.160  1.00 12.51           H  
ATOM    367 1HG  ARG A  22       1.605   9.104  28.219  1.00 12.51           H  
ATOM    368 2HG  ARG A  22      -0.062   8.809  27.658  1.00 12.51           H  
ATOM    369 1HD  ARG A  22       1.274   6.901  27.108  1.00 12.51           H  
ATOM    370 2HD  ARG A  22       0.892   7.771  25.605  1.00 12.51           H  
ATOM    371  HE  ARG A  22       3.135   8.228  25.301  1.00 12.51           H  
ATOM    372 1HH1 ARG A  22       2.593   7.020  28.529  1.00 12.51           H  
ATOM    373 2HH1 ARG A  22       4.298   6.858  28.915  1.00 12.51           H  
ATOM    374 1HH2 ARG A  22       5.371   7.993  25.783  1.00 12.51           H  
ATOM    375 2HH2 ARG A  22       5.867   7.404  27.352  1.00 12.51           H  
ATOM    376  N   LEU A  23       2.783  12.147  28.143  1.00 10.64           N  
ATOM    377  CA  LEU A  23       3.740  12.366  29.210  1.00 10.64           C  
ATOM    378  C   LEU A  23       3.330  13.536  30.085  1.00 10.64           C  
ATOM    379  O   LEU A  23       3.440  13.464  31.309  1.00 10.64           O  
ATOM    380  CB  LEU A  23       5.113  12.619  28.602  1.00 10.64           C  
ATOM    381  CG  LEU A  23       5.734  11.404  27.910  1.00 10.64           C  
ATOM    382  CD1 LEU A  23       6.991  11.833  27.182  1.00 10.64           C  
ATOM    383  CD2 LEU A  23       6.018  10.336  28.945  1.00 10.64           C  
ATOM    384  H   LEU A  23       3.083  12.229  27.171  1.00 10.64           H  
ATOM    385  HA  LEU A  23       3.785  11.473  29.822  1.00 10.64           H  
ATOM    386 1HB  LEU A  23       5.018  13.412  27.860  1.00 10.64           H  
ATOM    387 2HB  LEU A  23       5.791  12.954  29.385  1.00 10.64           H  
ATOM    388  HG  LEU A  23       5.038  11.008  27.173  1.00 10.64           H  
ATOM    389 1HD1 LEU A  23       7.430  10.975  26.677  1.00 10.64           H  
ATOM    390 2HD1 LEU A  23       6.734  12.595  26.446  1.00 10.64           H  
ATOM    391 3HD1 LEU A  23       7.704  12.241  27.895  1.00 10.64           H  
ATOM    392 1HD2 LEU A  23       6.456   9.470  28.461  1.00 10.64           H  
ATOM    393 2HD2 LEU A  23       6.714  10.724  29.689  1.00 10.64           H  
ATOM    394 3HD2 LEU A  23       5.090  10.051  29.431  1.00 10.64           H  
ATOM    395  N   LYS A  24       2.806  14.604  29.488  1.00  9.73           N  
ATOM    396  CA  LYS A  24       2.382  15.738  30.288  1.00  9.73           C  
ATOM    397  C   LYS A  24       1.229  15.360  31.199  1.00  9.73           C  
ATOM    398  O   LYS A  24       1.205  15.763  32.366  1.00  9.73           O  
ATOM    399  CB  LYS A  24       2.027  16.927  29.404  1.00  9.73           C  
ATOM    400  CG  LYS A  24       3.242  17.597  28.751  1.00  9.73           C  
ATOM    401  CD  LYS A  24       2.822  18.750  27.858  1.00  9.73           C  
ATOM    402  CE  LYS A  24       4.023  19.410  27.200  1.00  9.73           C  
ATOM    403  NZ  LYS A  24       3.617  20.537  26.310  1.00  9.73           N  
ATOM    404  H   LYS A  24       2.733  14.644  28.471  1.00  9.73           H  
ATOM    405  HA  LYS A  24       3.202  16.034  30.922  1.00  9.73           H  
ATOM    406 1HB  LYS A  24       1.362  16.592  28.605  1.00  9.73           H  
ATOM    407 2HB  LYS A  24       1.493  17.674  29.987  1.00  9.73           H  
ATOM    408 1HG  LYS A  24       3.903  17.976  29.529  1.00  9.73           H  
ATOM    409 2HG  LYS A  24       3.791  16.869  28.164  1.00  9.73           H  
ATOM    410 1HD  LYS A  24       2.154  18.371  27.079  1.00  9.73           H  
ATOM    411 2HD  LYS A  24       2.283  19.491  28.446  1.00  9.73           H  
ATOM    412 1HE  LYS A  24       4.690  19.789  27.971  1.00  9.73           H  
ATOM    413 2HE  LYS A  24       4.556  18.665  26.605  1.00  9.73           H  
ATOM    414 1HZ  LYS A  24       4.439  20.949  25.890  1.00  9.73           H  
ATOM    415 2HZ  LYS A  24       3.005  20.189  25.584  1.00  9.73           H  
ATOM    416 3HZ  LYS A  24       3.131  21.237  26.853  1.00  9.73           H  
ATOM    417  N   SER A  25       0.300  14.540  30.701  1.00  9.82           N  
ATOM    418  CA  SER A  25      -0.818  14.113  31.523  1.00  9.82           C  
ATOM    419  C   SER A  25      -0.299  13.286  32.697  1.00  9.82           C  
ATOM    420  O   SER A  25      -0.730  13.475  33.840  1.00  9.82           O  
ATOM    421  CB  SER A  25      -1.788  13.301  30.690  1.00  9.82           C  
ATOM    422  OG  SER A  25      -2.362  14.092  29.678  1.00  9.82           O  
ATOM    423  H   SER A  25       0.347  14.238  29.727  1.00  9.82           H  
ATOM    424  HA  SER A  25      -1.325  14.995  31.911  1.00  9.82           H  
ATOM    425 1HB  SER A  25      -1.267  12.457  30.243  1.00  9.82           H  
ATOM    426 2HB  SER A  25      -2.568  12.901  31.332  1.00  9.82           H  
ATOM    427  HG  SER A  25      -1.629  14.286  29.051  1.00  9.82           H  
ATOM    428  N   LEU A  26       0.668  12.405  32.433  1.00 10.89           N  
ATOM    429  CA  LEU A  26       1.229  11.575  33.489  1.00 10.89           C  
ATOM    430  C   LEU A  26       1.953  12.421  34.529  1.00 10.89           C  
ATOM    431  O   LEU A  26       1.823  12.182  35.731  1.00 10.89           O  
ATOM    432  CB  LEU A  26       2.188  10.555  32.878  1.00 10.89           C  
ATOM    433  CG  LEU A  26       1.518   9.486  32.019  1.00 10.89           C  
ATOM    434  CD1 LEU A  26       2.582   8.674  31.307  1.00 10.89           C  
ATOM    435  CD2 LEU A  26       0.644   8.615  32.903  1.00 10.89           C  
ATOM    436  H   LEU A  26       0.988  12.288  31.469  1.00 10.89           H  
ATOM    437  HA  LEU A  26       0.416  11.046  33.980  1.00 10.89           H  
ATOM    438 1HB  LEU A  26       2.902  11.085  32.252  1.00 10.89           H  
ATOM    439 2HB  LEU A  26       2.732  10.060  33.680  1.00 10.89           H  
ATOM    440  HG  LEU A  26       0.896   9.960  31.267  1.00 10.89           H  
ATOM    441 1HD1 LEU A  26       2.102   7.920  30.690  1.00 10.89           H  
ATOM    442 2HD1 LEU A  26       3.173   9.331  30.681  1.00 10.89           H  
ATOM    443 3HD1 LEU A  26       3.224   8.191  32.040  1.00 10.89           H  
ATOM    444 1HD2 LEU A  26       0.156   7.856  32.294  1.00 10.89           H  
ATOM    445 2HD2 LEU A  26       1.259   8.133  33.663  1.00 10.89           H  
ATOM    446 3HD2 LEU A  26      -0.111   9.234  33.387  1.00 10.89           H  
ATOM    447  N   MET A  27       2.681  13.446  34.078  1.00 12.92           N  
ATOM    448  CA  MET A  27       3.392  14.317  35.004  1.00 12.92           C  
ATOM    449  C   MET A  27       2.404  15.113  35.848  1.00 12.92           C  
ATOM    450  O   MET A  27       2.634  15.330  37.044  1.00 12.92           O  
ATOM    451  CB  MET A  27       4.360  15.219  34.243  1.00 12.92           C  
ATOM    452  CG  MET A  27       5.574  14.463  33.669  1.00 12.92           C  
ATOM    453  SD  MET A  27       6.841  15.537  32.954  1.00 12.92           S  
ATOM    454  CE  MET A  27       6.044  16.078  31.446  1.00 12.92           C  
ATOM    455  H   MET A  27       2.771  13.600  33.073  1.00 12.92           H  
ATOM    456  HA  MET A  27       3.974  13.694  35.678  1.00 12.92           H  
ATOM    457 1HB  MET A  27       3.832  15.686  33.410  1.00 12.92           H  
ATOM    458 2HB  MET A  27       4.719  16.013  34.896  1.00 12.92           H  
ATOM    459 1HG  MET A  27       6.032  13.881  34.467  1.00 12.92           H  
ATOM    460 2HG  MET A  27       5.244  13.771  32.906  1.00 12.92           H  
ATOM    461 1HE  MET A  27       6.714  16.734  30.893  1.00 12.92           H  
ATOM    462 2HE  MET A  27       5.789  15.212  30.832  1.00 12.92           H  
ATOM    463 3HE  MET A  27       5.149  16.623  31.705  1.00 12.92           H  
ATOM    464  N   LYS A  28       1.276  15.517  35.252  1.00 15.66           N  
ATOM    465  CA  LYS A  28       0.250  16.235  35.996  1.00 15.66           C  
ATOM    466  C   LYS A  28      -0.256  15.343  37.125  1.00 15.66           C  
ATOM    467  O   LYS A  28      -0.305  15.758  38.285  1.00 15.66           O  
ATOM    468  CB  LYS A  28      -0.907  16.652  35.081  1.00 15.66           C  
ATOM    469  CG  LYS A  28      -2.020  17.462  35.774  1.00 15.66           C  
ATOM    470  CD  LYS A  28      -3.114  17.864  34.779  1.00 15.66           C  
ATOM    471  CE  LYS A  28      -4.157  18.791  35.418  1.00 15.66           C  
ATOM    472  NZ  LYS A  28      -4.931  18.110  36.491  1.00 15.66           N  
ATOM    473  H   LYS A  28       1.140  15.346  34.254  1.00 15.66           H  
ATOM    474  HA  LYS A  28       0.693  17.128  36.437  1.00 15.66           H  
ATOM    475 1HB  LYS A  28      -0.518  17.234  34.246  1.00 15.66           H  
ATOM    476 2HB  LYS A  28      -1.370  15.763  34.662  1.00 15.66           H  
ATOM    477 1HG  LYS A  28      -2.468  16.857  36.569  1.00 15.66           H  
ATOM    478 2HG  LYS A  28      -1.596  18.358  36.222  1.00 15.66           H  
ATOM    479 1HD  LYS A  28      -2.659  18.372  33.927  1.00 15.66           H  
ATOM    480 2HD  LYS A  28      -3.615  16.967  34.417  1.00 15.66           H  
ATOM    481 1HE  LYS A  28      -3.651  19.655  35.845  1.00 15.66           H  
ATOM    482 2HE  LYS A  28      -4.848  19.130  34.648  1.00 15.66           H  
ATOM    483 1HZ  LYS A  28      -5.600  18.742  36.895  1.00 15.66           H  
ATOM    484 2HZ  LYS A  28      -5.414  17.311  36.125  1.00 15.66           H  
ATOM    485 3HZ  LYS A  28      -4.294  17.800  37.238  1.00 15.66           H  
ATOM    486  N   ILE A  29      -0.562  14.087  36.797  1.00 18.43           N  
ATOM    487  CA  ILE A  29      -1.076  13.161  37.797  1.00 18.43           C  
ATOM    488  C   ILE A  29      -0.061  12.949  38.905  1.00 18.43           C  
ATOM    489  O   ILE A  29      -0.391  13.047  40.089  1.00 18.43           O  
ATOM    490  CB  ILE A  29      -1.396  11.797  37.160  1.00 18.43           C  
ATOM    491  CG1 ILE A  29      -2.585  11.934  36.205  1.00 18.43           C  
ATOM    492  CG2 ILE A  29      -1.675  10.772  38.260  1.00 18.43           C  
ATOM    493  CD1 ILE A  29      -2.780  10.732  35.302  1.00 18.43           C  
ATOM    494  H   ILE A  29      -0.481  13.790  35.822  1.00 18.43           H  
ATOM    495  HA  ILE A  29      -1.983  13.581  38.229  1.00 18.43           H  
ATOM    496  HB  ILE A  29      -0.543  11.467  36.568  1.00 18.43           H  
ATOM    497 1HG1 ILE A  29      -3.491  12.080  36.790  1.00 18.43           H  
ATOM    498 2HG1 ILE A  29      -2.433  12.814  35.581  1.00 18.43           H  
ATOM    499 1HG2 ILE A  29      -1.888   9.805  37.809  1.00 18.43           H  
ATOM    500 2HG2 ILE A  29      -0.802  10.684  38.907  1.00 18.43           H  
ATOM    501 3HG2 ILE A  29      -2.533  11.097  38.850  1.00 18.43           H  
ATOM    502 1HD1 ILE A  29      -3.636  10.902  34.652  1.00 18.43           H  
ATOM    503 2HD1 ILE A  29      -1.887  10.593  34.696  1.00 18.43           H  
ATOM    504 3HD1 ILE A  29      -2.952   9.846  35.907  1.00 18.43           H  
ATOM    505  N   LEU A  30       1.189  12.715  38.533  1.00 20.67           N  
ATOM    506  CA  LEU A  30       2.212  12.495  39.530  1.00 20.67           C  
ATOM    507  C   LEU A  30       2.398  13.722  40.408  1.00 20.67           C  
ATOM    508  O   LEU A  30       2.593  13.585  41.616  1.00 20.67           O  
ATOM    509  CB  LEU A  30       3.521  12.126  38.841  1.00 20.67           C  
ATOM    510  CG  LEU A  30       3.514  10.758  38.168  1.00 20.67           C  
ATOM    511  CD1 LEU A  30       4.780  10.596  37.348  1.00 20.67           C  
ATOM    512  CD2 LEU A  30       3.397   9.686  39.238  1.00 20.67           C  
ATOM    513  H   LEU A  30       1.423  12.654  37.541  1.00 20.67           H  
ATOM    514  HA  LEU A  30       1.902  11.664  40.160  1.00 20.67           H  
ATOM    515 1HB  LEU A  30       3.733  12.876  38.079  1.00 20.67           H  
ATOM    516 2HB  LEU A  30       4.321  12.138  39.576  1.00 20.67           H  
ATOM    517  HG  LEU A  30       2.663  10.682  37.496  1.00 20.67           H  
ATOM    518 1HD1 LEU A  30       4.774   9.622  36.860  1.00 20.67           H  
ATOM    519 2HD1 LEU A  30       4.819  11.381  36.591  1.00 20.67           H  
ATOM    520 3HD1 LEU A  30       5.649  10.672  38.000  1.00 20.67           H  
ATOM    521 1HD2 LEU A  30       3.384   8.704  38.766  1.00 20.67           H  
ATOM    522 2HD2 LEU A  30       4.248   9.753  39.917  1.00 20.67           H  
ATOM    523 3HD2 LEU A  30       2.472   9.832  39.798  1.00 20.67           H  
ATOM    524  N   SER A  31       2.302  14.919  39.827  1.00 22.58           N  
ATOM    525  CA  SER A  31       2.458  16.152  40.584  1.00 22.58           C  
ATOM    526  C   SER A  31       1.356  16.292  41.637  1.00 22.58           C  
ATOM    527  O   SER A  31       1.607  16.742  42.754  1.00 22.58           O  
ATOM    528  CB  SER A  31       2.406  17.342  39.640  1.00 22.58           C  
ATOM    529  OG  SER A  31       3.487  17.328  38.744  1.00 22.58           O  
ATOM    530  H   SER A  31       2.151  14.988  38.820  1.00 22.58           H  
ATOM    531  HA  SER A  31       3.424  16.129  41.088  1.00 22.58           H  
ATOM    532 1HB  SER A  31       1.474  17.327  39.086  1.00 22.58           H  
ATOM    533 2HB  SER A  31       2.423  18.260  40.221  1.00 22.58           H  
ATOM    534  HG  SER A  31       3.352  16.527  38.186  1.00 22.58           H  
ATOM    535  N   GLU A  32       0.121  15.928  41.269  1.00 23.43           N  
ATOM    536  CA  GLU A  32      -1.017  16.006  42.188  1.00 23.43           C  
ATOM    537  C   GLU A  32      -0.915  14.985  43.328  1.00 23.43           C  
ATOM    538  O   GLU A  32      -1.253  15.282  44.476  1.00 23.43           O  
ATOM    539  CB  GLU A  32      -2.335  15.786  41.428  1.00 23.43           C  
ATOM    540  CG  GLU A  32      -2.714  16.912  40.455  1.00 23.43           C  
ATOM    541  CD  GLU A  32      -3.966  16.614  39.649  1.00 23.43           C  
ATOM    542  OE1 GLU A  32      -4.530  15.558  39.807  1.00 23.43           O  
ATOM    543  OE2 GLU A  32      -4.344  17.451  38.842  1.00 23.43           O  
ATOM    544  H   GLU A  32      -0.029  15.600  40.312  1.00 23.43           H  
ATOM    545  HA  GLU A  32      -1.031  17.002  42.628  1.00 23.43           H  
ATOM    546 1HB  GLU A  32      -2.262  14.863  40.849  1.00 23.43           H  
ATOM    547 2HB  GLU A  32      -3.149  15.661  42.140  1.00 23.43           H  
ATOM    548 1HG  GLU A  32      -2.873  17.827  41.024  1.00 23.43           H  
ATOM    549 2HG  GLU A  32      -1.883  17.084  39.776  1.00 23.43           H  
ATOM    550  N   VAL A  33      -0.435  13.784  43.001  1.00 21.75           N  
ATOM    551  CA  VAL A  33      -0.314  12.688  43.961  1.00 21.75           C  
ATOM    552  C   VAL A  33       0.898  12.835  44.888  1.00 21.75           C  
ATOM    553  O   VAL A  33       0.808  12.552  46.086  1.00 21.75           O  
ATOM    554  CB  VAL A  33      -0.247  11.335  43.229  1.00 21.75           C  
ATOM    555  CG1 VAL A  33      -0.001  10.213  44.230  1.00 21.75           C  
ATOM    556  CG2 VAL A  33      -1.553  11.094  42.475  1.00 21.75           C  
ATOM    557  H   VAL A  33      -0.193  13.610  42.023  1.00 21.75           H  
ATOM    558  HA  VAL A  33      -1.213  12.685  44.576  1.00 21.75           H  
ATOM    559  HB  VAL A  33       0.588  11.355  42.524  1.00 21.75           H  
ATOM    560 1HG1 VAL A  33       0.060   9.262  43.703  1.00 21.75           H  
ATOM    561 2HG1 VAL A  33       0.920  10.389  44.762  1.00 21.75           H  
ATOM    562 3HG1 VAL A  33      -0.823  10.181  44.943  1.00 21.75           H  
ATOM    563 1HG2 VAL A  33      -1.498  10.145  41.946  1.00 21.75           H  
ATOM    564 2HG2 VAL A  33      -2.380  11.071  43.182  1.00 21.75           H  
ATOM    565 3HG2 VAL A  33      -1.717  11.895  41.761  1.00 21.75           H  
ATOM    566  N   THR A  34       2.036  13.258  44.331  1.00 18.45           N  
ATOM    567  CA  THR A  34       3.284  13.406  45.071  1.00 18.45           C  
ATOM    568  C   THR A  34       3.877  14.818  44.955  1.00 18.45           C  
ATOM    569  O   THR A  34       5.015  14.948  44.498  1.00 18.45           O  
ATOM    570  CB  THR A  34       4.357  12.440  44.523  1.00 18.45           C  
ATOM    571  OG1 THR A  34       4.548  12.681  43.114  1.00 18.45           O  
ATOM    572  CG2 THR A  34       3.927  11.008  44.705  1.00 18.45           C  
ATOM    573  H   THR A  34       2.049  13.473  43.339  1.00 18.45           H  
ATOM    574  HA  THR A  34       3.107  13.160  46.114  1.00 18.45           H  
ATOM    575  HB  THR A  34       5.294  12.605  45.051  1.00 18.45           H  
ATOM    576  HG1 THR A  34       3.675  12.780  42.671  1.00 18.45           H  
ATOM    577 1HG2 THR A  34       4.696  10.347  44.313  1.00 18.45           H  
ATOM    578 2HG2 THR A  34       3.771  10.803  45.764  1.00 18.45           H  
ATOM    579 3HG2 THR A  34       3.012  10.844  44.163  1.00 18.45           H  
ATOM    580  N   PRO A  35       3.214  15.872  45.488  1.00 14.94           N  
ATOM    581  CA  PRO A  35       3.566  17.286  45.353  1.00 14.94           C  
ATOM    582  C   PRO A  35       4.925  17.616  45.956  1.00 14.94           C  
ATOM    583  O   PRO A  35       5.557  18.616  45.594  1.00 14.94           O  
ATOM    584  CB  PRO A  35       2.441  17.991  46.124  1.00 14.94           C  
ATOM    585  CG  PRO A  35       1.917  16.950  47.081  1.00 14.94           C  
ATOM    586  CD  PRO A  35       2.022  15.652  46.328  1.00 14.94           C  
ATOM    587  HA  PRO A  35       3.538  17.558  44.287  1.00 14.94           H  
ATOM    588 1HB  PRO A  35       2.835  18.880  46.634  1.00 14.94           H  
ATOM    589 2HB  PRO A  35       1.671  18.337  45.413  1.00 14.94           H  
ATOM    590 1HG  PRO A  35       2.517  16.950  48.009  1.00 14.94           H  
ATOM    591 2HG  PRO A  35       0.882  17.184  47.368  1.00 14.94           H  
ATOM    592 1HD  PRO A  35       2.149  14.840  47.044  1.00 14.94           H  
ATOM    593 2HD  PRO A  35       1.130  15.526  45.697  1.00 14.94           H  
ATOM    594  N   ASP A  36       5.407  16.743  46.840  1.00 11.94           N  
ATOM    595  CA  ASP A  36       6.694  16.906  47.502  1.00 11.94           C  
ATOM    596  C   ASP A  36       7.838  16.961  46.487  1.00 11.94           C  
ATOM    597  O   ASP A  36       8.893  17.535  46.759  1.00 11.94           O  
ATOM    598  CB  ASP A  36       6.933  15.756  48.479  1.00 11.94           C  
ATOM    599  CG  ASP A  36       6.035  15.814  49.721  1.00 11.94           C  
ATOM    600  OD1 ASP A  36       5.415  16.827  49.954  1.00 11.94           O  
ATOM    601  OD2 ASP A  36       5.972  14.832  50.418  1.00 11.94           O  
ATOM    602  H   ASP A  36       4.852  15.937  47.082  1.00 11.94           H  
ATOM    603  HA  ASP A  36       6.682  17.845  48.056  1.00 11.94           H  
ATOM    604 1HB  ASP A  36       6.760  14.809  47.968  1.00 11.94           H  
ATOM    605 2HB  ASP A  36       7.975  15.767  48.800  1.00 11.94           H  
ATOM    606  N   GLN A  37       7.632  16.394  45.292  1.00 10.00           N  
ATOM    607  CA  GLN A  37       8.665  16.414  44.259  1.00 10.00           C  
ATOM    608  C   GLN A  37       9.010  17.843  43.815  1.00 10.00           C  
ATOM    609  O   GLN A  37      10.058  18.071  43.209  1.00 10.00           O  
ATOM    610  CB  GLN A  37       8.257  15.592  43.028  1.00 10.00           C  
ATOM    611  CG  GLN A  37       7.112  16.175  42.208  1.00 10.00           C  
ATOM    612  CD  GLN A  37       6.798  15.325  40.982  1.00 10.00           C  
ATOM    613  OE1 GLN A  37       7.329  15.599  39.896  1.00 10.00           O  
ATOM    614  NE2 GLN A  37       5.983  14.290  41.124  1.00 10.00           N  
ATOM    615  H   GLN A  37       6.738  15.942  45.088  1.00 10.00           H  
ATOM    616  HA  GLN A  37       9.568  15.970  44.676  1.00 10.00           H  
ATOM    617 1HB  GLN A  37       9.115  15.472  42.371  1.00 10.00           H  
ATOM    618 2HB  GLN A  37       7.946  14.598  43.351  1.00 10.00           H  
ATOM    619 1HG  GLN A  37       6.219  16.245  42.820  1.00 10.00           H  
ATOM    620 2HG  GLN A  37       7.398  17.166  41.860  1.00 10.00           H  
ATOM    621 1HE2 GLN A  37       5.785  13.715  40.334  1.00 10.00           H  
ATOM    622 2HE2 GLN A  37       5.570  14.042  42.028  1.00 10.00           H  
ATOM    623  N   SER A  38       8.127  18.811  44.107  1.00  9.20           N  
ATOM    624  CA  SER A  38       8.355  20.199  43.738  1.00  9.20           C  
ATOM    625  C   SER A  38       9.423  20.867  44.609  1.00  9.20           C  
ATOM    626  O   SER A  38       9.894  21.959  44.279  1.00  9.20           O  
ATOM    627  CB  SER A  38       7.059  20.985  43.821  1.00  9.20           C  
ATOM    628  OG  SER A  38       6.607  21.095  45.143  1.00  9.20           O  
ATOM    629  H   SER A  38       7.273  18.588  44.619  1.00  9.20           H  
ATOM    630  HA  SER A  38       8.701  20.221  42.705  1.00  9.20           H  
ATOM    631 1HB  SER A  38       7.215  21.979  43.407  1.00  9.20           H  
ATOM    632 2HB  SER A  38       6.296  20.494  43.219  1.00  9.20           H  
ATOM    633  HG  SER A  38       6.258  20.208  45.382  1.00  9.20           H  
ATOM    634  N   LYS A  39       9.804  20.223  45.721  1.00  9.51           N  
ATOM    635  CA  LYS A  39      10.814  20.757  46.627  1.00  9.51           C  
ATOM    636  C   LYS A  39      11.871  19.699  46.978  1.00  9.51           C  
ATOM    637  O   LYS A  39      11.811  19.124  48.065  1.00  9.51           O  
ATOM    638  CB  LYS A  39      10.159  21.264  47.915  1.00  9.51           C  
ATOM    639  CG  LYS A  39       9.187  22.430  47.725  1.00  9.51           C  
ATOM    640  CD  LYS A  39       8.588  22.884  49.049  1.00  9.51           C  
ATOM    641  CE  LYS A  39       7.619  24.042  48.845  1.00  9.51           C  
ATOM    642  NZ  LYS A  39       7.013  24.493  50.128  1.00  9.51           N  
ATOM    643  H   LYS A  39       9.388  19.318  45.946  1.00  9.51           H  
ATOM    644  HA  LYS A  39      11.310  21.598  46.146  1.00  9.51           H  
ATOM    645 1HB  LYS A  39       9.608  20.445  48.381  1.00  9.51           H  
ATOM    646 2HB  LYS A  39      10.932  21.579  48.615  1.00  9.51           H  
ATOM    647 1HG  LYS A  39       9.709  23.267  47.256  1.00  9.51           H  
ATOM    648 2HG  LYS A  39       8.374  22.122  47.067  1.00  9.51           H  
ATOM    649 1HD  LYS A  39       8.055  22.052  49.512  1.00  9.51           H  
ATOM    650 2HD  LYS A  39       9.385  23.203  49.721  1.00  9.51           H  
ATOM    651 1HE  LYS A  39       8.152  24.877  48.392  1.00  9.51           H  
ATOM    652 2HE  LYS A  39       6.822  23.725  48.170  1.00  9.51           H  
ATOM    653 1HZ  LYS A  39       6.379  25.259  49.952  1.00  9.51           H  
ATOM    654 2HZ  LYS A  39       6.507  23.727  50.550  1.00  9.51           H  
ATOM    655 3HZ  LYS A  39       7.743  24.799  50.755  1.00  9.51           H  
ATOM    656  N   PRO A  40      12.834  19.401  46.084  1.00 10.95           N  
ATOM    657  CA  PRO A  40      13.853  18.377  46.246  1.00 10.95           C  
ATOM    658  C   PRO A  40      14.691  18.624  47.486  1.00 10.95           C  
ATOM    659  O   PRO A  40      14.951  19.774  47.850  1.00 10.95           O  
ATOM    660  CB  PRO A  40      14.710  18.541  44.986  1.00 10.95           C  
ATOM    661  CG  PRO A  40      13.792  19.190  43.980  1.00 10.95           C  
ATOM    662  CD  PRO A  40      12.924  20.117  44.794  1.00 10.95           C  
ATOM    663  HA  PRO A  40      13.374  17.387  46.285  1.00 10.95           H  
ATOM    664 1HB  PRO A  40      15.601  19.148  45.220  1.00 10.95           H  
ATOM    665 2HB  PRO A  40      15.075  17.559  44.656  1.00 10.95           H  
ATOM    666 1HG  PRO A  40      14.373  19.719  43.211  1.00 10.95           H  
ATOM    667 2HG  PRO A  40      13.196  18.423  43.456  1.00 10.95           H  
ATOM    668 1HD  PRO A  40      13.392  21.101  44.919  1.00 10.95           H  
ATOM    669 2HD  PRO A  40      11.982  20.172  44.283  1.00 10.95           H  
ATOM    670  N   GLU A  41      15.144  17.550  48.115  1.00 13.52           N  
ATOM    671  CA  GLU A  41      16.003  17.695  49.277  1.00 13.52           C  
ATOM    672  C   GLU A  41      17.422  17.968  48.808  1.00 13.52           C  
ATOM    673  O   GLU A  41      17.833  17.455  47.764  1.00 13.52           O  
ATOM    674  CB  GLU A  41      15.956  16.434  50.143  1.00 13.52           C  
ATOM    675  CG  GLU A  41      14.591  16.153  50.771  1.00 13.52           C  
ATOM    676  CD  GLU A  41      14.571  14.919  51.651  1.00 13.52           C  
ATOM    677  OE1 GLU A  41      15.488  14.136  51.573  1.00 13.52           O  
ATOM    678  OE2 GLU A  41      13.635  14.767  52.402  1.00 13.52           O  
ATOM    679  H   GLU A  41      14.897  16.629  47.787  1.00 13.52           H  
ATOM    680  HA  GLU A  41      15.664  18.547  49.868  1.00 13.52           H  
ATOM    681 1HB  GLU A  41      16.233  15.569  49.541  1.00 13.52           H  
ATOM    682 2HB  GLU A  41      16.686  16.520  50.948  1.00 13.52           H  
ATOM    683 1HG  GLU A  41      14.296  17.016  51.368  1.00 13.52           H  
ATOM    684 2HG  GLU A  41      13.858  16.036  49.973  1.00 13.52           H  
ATOM    685  N   ASN A  42      18.154  18.753  49.588  1.00 16.92           N  
ATOM    686  CA  ASN A  42      19.534  19.099  49.288  1.00 16.92           C  
ATOM    687  C   ASN A  42      20.397  18.964  50.536  1.00 16.92           C  
ATOM    688  O   ASN A  42      21.603  18.733  50.448  1.00 16.92           O  
ATOM    689  OXT ASN A  42      19.862  19.013  51.643  1.00 16.92           O  
ATOM    690  CB  ASN A  42      19.605  20.516  48.728  1.00 16.92           C  
ATOM    691  CG  ASN A  42      18.951  20.666  47.348  1.00 16.92           C  
ATOM    692  OD1 ASN A  42      19.572  20.359  46.323  1.00 16.92           O  
ATOM    693  ND2 ASN A  42      17.720  21.123  47.316  1.00 16.92           N  
ATOM    694  H   ASN A  42      17.727  19.131  50.421  1.00 16.92           H  
ATOM    695  HA  ASN A  42      19.919  18.401  48.543  1.00 16.92           H  
ATOM    696 1HB  ASN A  42      19.115  21.202  49.420  1.00 16.92           H  
ATOM    697 2HB  ASN A  42      20.649  20.822  48.653  1.00 16.92           H  
ATOM    698 1HD2 ASN A  42      17.247  21.234  46.442  1.00 16.92           H  
ATOM    699 2HD2 ASN A  42      17.242  21.352  48.164  1.00 16.92           H  
TER     700
ENDMDL

