REMARK ID 642736 MODEL 1 line_1_sample38
PFRMAT TS
TARGET line_1_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.300   0.587  -2.254  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.665   0.614  -2.776  1.00 24.67           C  
ATOM      3  C   MET A   1       3.523   1.530  -1.894  1.00 24.67           C  
ATOM      4  O   MET A   1       3.809   1.200  -0.742  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.621   1.077  -4.254  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.962   1.108  -5.053  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.724   1.710  -6.747  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.317   3.457  -6.504  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.070  -0.350  -1.953  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.224   1.223  -1.474  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.665   0.874  -2.986  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.084  -0.397  -2.728  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.966   0.396  -4.801  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.151   2.069  -4.312  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.729   1.712  -4.600  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.355   0.095  -5.112  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.146   3.933  -7.462  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.410   3.546  -5.893  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.129   3.963  -6.005  1.00 24.67           H  
ATOM     20  N   SER A   2       3.919   2.676  -2.431  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.712   3.684  -1.736  1.00 24.67           C  
ATOM     22  C   SER A   2       4.754   4.956  -2.538  1.00 24.67           C  
ATOM     23  O   SER A   2       4.834   4.915  -3.766  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.148   3.246  -1.506  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.896   4.303  -0.926  1.00 24.67           O  
ATOM     26  H   SER A   2       3.657   2.883  -3.384  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.248   3.899  -0.767  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.170   2.375  -0.850  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.607   2.954  -2.456  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.755   3.916  -0.689  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.823   6.081  -1.847  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.976   7.366  -2.519  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.320   7.453  -3.241  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.465   8.197  -4.221  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.855   8.511  -1.509  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.457   8.674  -0.888  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.485   9.779   0.163  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.455   8.977  -1.990  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.769   6.042  -0.839  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.177   7.469  -3.252  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.572   8.348  -0.706  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.103   9.447  -2.013  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.174   7.750  -0.390  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.492   9.878   0.606  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.206   9.527   0.939  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.767  10.724  -0.304  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.457   9.083  -1.568  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.727   9.903  -2.504  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.454   8.159  -2.714  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.325   6.711  -2.766  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.627   6.791  -3.405  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.538   6.304  -4.842  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.150   6.875  -5.737  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.684   5.973  -2.662  1.00 24.67           C  
ATOM     55  CG  GLU A   4      10.093   6.527  -1.294  1.00 24.67           C  
ATOM     56  CD  GLU A   4      11.114   5.657  -0.586  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      11.417   4.599  -1.092  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.583   6.050   0.457  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.169   6.057  -1.996  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.941   7.840  -3.423  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       9.312   4.955  -2.517  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.581   5.903  -3.276  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.515   7.525  -1.429  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.204   6.622  -0.670  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.754   5.249  -5.069  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.638   4.715  -6.417  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.814   5.646  -7.301  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.038   5.736  -8.510  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.110   3.298  -6.385  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.163   2.315  -5.909  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.372   2.567  -5.984  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.731   1.182  -5.428  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.238   4.830  -4.307  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.634   4.670  -6.852  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.286   3.255  -5.690  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.744   3.006  -7.368  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.383   0.494  -5.108  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.752   1.000  -5.391  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.871   6.386  -6.703  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.084   7.319  -7.495  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.019   8.400  -8.019  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.927   8.822  -9.174  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.934   7.958  -6.691  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.790   7.022  -6.303  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.660   7.737  -5.570  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.830   8.891  -5.245  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.626   7.143  -5.357  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.710   6.297  -5.697  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.664   6.786  -8.351  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.339   8.385  -5.767  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.508   8.783  -7.259  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.390   6.556  -7.200  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.188   6.242  -5.658  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.974   8.799  -7.167  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.945   9.830  -7.513  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.914   9.324  -8.579  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.212  10.032  -9.545  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.729  10.260  -6.260  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.584  11.512  -6.474  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.020  12.552  -6.728  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.793  11.427  -6.388  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.977   8.407  -6.220  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.409  10.691  -7.906  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.024  10.435  -5.439  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.376   9.442  -5.948  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.385   8.080  -8.451  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.305   7.539  -9.442  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.636   7.499 -10.812  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.244   7.831 -11.838  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.747   6.144  -9.028  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.659   6.113  -7.815  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.966   4.693  -7.390  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.775   4.661  -6.100  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.001   3.269  -5.625  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.129   7.526  -7.631  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.175   8.198  -9.504  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.861   5.553  -8.789  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.251   5.654  -9.856  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.593   6.614  -8.061  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.200   6.645  -6.998  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.031   4.157  -7.237  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.526   4.190  -8.173  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.735   5.141  -6.268  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.230   5.213  -5.327  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.531   3.289  -4.766  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.097   2.831  -5.455  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.505   2.748  -6.324  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.354   7.112 -10.825  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.610   7.049 -12.071  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.387   8.444 -12.636  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.563   8.663 -13.836  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.276   6.364 -11.835  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.373   4.874 -11.563  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.060   4.302 -11.175  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.143   2.878 -10.921  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.150   2.135 -10.402  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.005   2.696 -10.086  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.325   0.840 -10.208  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.896   6.829  -9.957  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.181   6.463 -12.789  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.786   6.819 -10.975  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       5.629   6.510 -12.698  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.714   4.369 -12.462  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.086   4.693 -10.763  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.717   4.789 -10.259  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.334   4.468 -11.970  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.009   2.410 -11.150  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       2.873   3.687 -10.230  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.262   2.138  -9.691  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.205   0.407 -10.451  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.581   0.284  -9.813  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.060   9.413 -11.775  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.836  10.771 -12.250  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.095  11.341 -12.884  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.032  11.961 -13.957  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.412  11.651 -11.087  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.913   9.201 -10.790  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.048  10.748 -12.996  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.227  12.661 -11.447  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.504  11.248 -10.640  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.207  11.669 -10.342  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.247  11.090 -12.270  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.519  11.574 -12.792  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.848  10.921 -14.141  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.293  11.579 -15.095  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.609  11.321 -11.767  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.519  12.224 -10.524  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.553  11.900  -9.512  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.415  12.724  -8.314  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.943  13.954  -8.155  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.657  14.499  -9.122  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.747  14.617  -7.028  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.238  10.574 -11.383  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.438  12.651 -12.940  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.545  10.287 -11.417  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.587  11.459 -12.220  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.651  13.259 -10.820  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.540  12.108 -10.055  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.440  10.855  -9.213  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.545  12.058  -9.926  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.851  12.338  -7.534  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.806  13.994  -9.983  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.051  15.421  -9.002  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.196  14.202  -6.278  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.138  15.534  -6.909  1.00 24.67           H  
ATOM    186  N   THR A  12      10.553   9.622 -14.242  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.808   8.894 -15.471  1.00 24.67           C  
ATOM    188  C   THR A  12       9.942   9.460 -16.602  1.00 24.67           C  
ATOM    189  O   THR A  12      10.419   9.696 -17.718  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.491   7.398 -15.272  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.340   6.862 -14.235  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.721   6.637 -16.568  1.00 24.67           C  
ATOM    193  H   THR A  12      10.194   9.113 -13.435  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.855   9.007 -15.736  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.454   7.286 -14.969  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.090   7.272 -13.367  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.490   5.584 -16.416  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.070   7.043 -17.343  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.760   6.742 -16.874  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.662   9.687 -16.298  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.692  10.217 -17.244  1.00 24.67           C  
ATOM    202  C   ARG A  13       7.991  11.658 -17.626  1.00 24.67           C  
ATOM    203  O   ARG A  13       7.782  12.050 -18.778  1.00 24.67           O  
ATOM    204  CB  ARG A  13       6.303  10.115 -16.651  1.00 24.67           C  
ATOM    205  CG  ARG A  13       5.787   8.687 -16.532  1.00 24.67           C  
ATOM    206  CD  ARG A  13       4.508   8.617 -15.787  1.00 24.67           C  
ATOM    207  NE  ARG A  13       4.038   7.242 -15.648  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.028   6.855 -14.843  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       2.394   7.744 -14.109  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       2.676   5.580 -14.791  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.339   9.460 -15.357  1.00 24.67           H  
ATOM    212  HA  ARG A  13       7.727   9.607 -18.147  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       6.307  10.549 -15.650  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       5.600  10.684 -17.256  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       5.623   8.281 -17.527  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       6.524   8.078 -16.019  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       4.652   9.031 -14.788  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.743   9.189 -16.312  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.500   6.531 -16.197  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       2.664   8.716 -14.150  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       1.635   7.456 -13.508  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.164   4.897 -15.357  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       1.919   5.288 -14.190  1.00 24.67           H  
ATOM    224  N   SER A  14       8.521  12.440 -16.684  1.00 24.67           N  
ATOM    225  CA  SER A  14       8.824  13.837 -16.939  1.00 24.67           C  
ATOM    226  C   SER A  14       9.788  13.976 -18.102  1.00 24.67           C  
ATOM    227  O   SER A  14       9.632  14.875 -18.934  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.402  14.488 -15.697  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.447  14.541 -14.666  1.00 24.67           O  
ATOM    230  H   SER A  14       8.663  12.074 -15.743  1.00 24.67           H  
ATOM    231  HA  SER A  14       7.899  14.350 -17.195  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.271  13.920 -15.361  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.746  15.489 -15.936  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.180  13.609 -14.498  1.00 24.67           H  
ATOM    235  N   LYS A  15      10.780  13.087 -18.189  1.00 24.22           N  
ATOM    236  CA  LYS A  15      11.708  13.211 -19.315  1.00 24.22           C  
ATOM    237  C   LYS A  15      10.981  12.996 -20.648  1.00 24.22           C  
ATOM    238  O   LYS A  15      11.250  13.693 -21.640  1.00 24.22           O  
ATOM    239  CB  LYS A  15      12.856  12.222 -19.170  1.00 24.22           C  
ATOM    240  CG  LYS A  15      13.820  12.557 -18.027  1.00 24.22           C  
ATOM    241  CD  LYS A  15      14.948  11.533 -17.923  1.00 24.22           C  
ATOM    242  CE  LYS A  15      15.899  11.857 -16.774  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      16.985  10.843 -16.651  1.00 24.22           N  
ATOM    244  H   LYS A  15      10.891  12.373 -17.458  1.00 24.22           H  
ATOM    245  HA  LYS A  15      12.118  14.218 -19.316  1.00 24.22           H  
ATOM    246 1HB  LYS A  15      12.446  11.229 -18.982  1.00 24.22           H  
ATOM    247 2HB  LYS A  15      13.423  12.178 -20.099  1.00 24.22           H  
ATOM    248 1HG  LYS A  15      14.242  13.549 -18.178  1.00 24.22           H  
ATOM    249 2HG  LYS A  15      13.260  12.556 -17.087  1.00 24.22           H  
ATOM    250 1HD  LYS A  15      14.521  10.540 -17.764  1.00 24.22           H  
ATOM    251 2HD  LYS A  15      15.513  11.520 -18.855  1.00 24.22           H  
ATOM    252 1HE  LYS A  15      16.346  12.835 -16.945  1.00 24.22           H  
ATOM    253 2HE  LYS A  15      15.333  11.885 -15.840  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      17.592  11.090 -15.882  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      16.581   9.933 -16.480  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      17.520  10.818 -17.507  1.00 24.22           H  
ATOM    257  N   ALA A  16      10.048  12.046 -20.678  1.00 22.62           N  
ATOM    258  CA  ALA A  16       9.284  11.773 -21.888  1.00 22.62           C  
ATOM    259  C   ALA A  16       8.480  12.998 -22.286  1.00 22.62           C  
ATOM    260  O   ALA A  16       8.381  13.346 -23.464  1.00 22.62           O  
ATOM    261  CB  ALA A  16       8.361  10.584 -21.690  1.00 22.62           C  
ATOM    262  H   ALA A  16       9.855  11.517 -19.832  1.00 22.62           H  
ATOM    263  HA  ALA A  16       9.990  11.551 -22.693  1.00 22.62           H  
ATOM    264 1HB  ALA A  16       7.817  10.390 -22.613  1.00 22.62           H  
ATOM    265 2HB  ALA A  16       8.949   9.709 -21.420  1.00 22.62           H  
ATOM    266 3HB  ALA A  16       7.654  10.801 -20.898  1.00 22.62           H  
ATOM    267  N   LEU A  17       7.931  13.675 -21.271  1.00 19.70           N  
ATOM    268  CA  LEU A  17       7.130  14.874 -21.477  1.00 19.70           C  
ATOM    269  C   LEU A  17       7.979  16.027 -22.014  1.00 19.70           C  
ATOM    270  O   LEU A  17       7.500  16.822 -22.825  1.00 19.70           O  
ATOM    271  CB  LEU A  17       6.439  15.268 -20.170  1.00 19.70           C  
ATOM    272  CG  LEU A  17       5.361  14.281 -19.697  1.00 19.70           C  
ATOM    273  CD1 LEU A  17       4.869  14.687 -18.323  1.00 19.70           C  
ATOM    274  CD2 LEU A  17       4.228  14.256 -20.702  1.00 19.70           C  
ATOM    275  H   LEU A  17       8.050  13.313 -20.325  1.00 19.70           H  
ATOM    276  HA  LEU A  17       6.364  14.646 -22.213  1.00 19.70           H  
ATOM    277 1HB  LEU A  17       7.183  15.351 -19.391  1.00 19.70           H  
ATOM    278 2HB  LEU A  17       5.972  16.239 -20.299  1.00 19.70           H  
ATOM    279  HG  LEU A  17       5.793  13.287 -19.621  1.00 19.70           H  
ATOM    280 1HD1 LEU A  17       4.117  13.979 -17.987  1.00 19.70           H  
ATOM    281 2HD1 LEU A  17       5.696  14.688 -17.626  1.00 19.70           H  
ATOM    282 3HD1 LEU A  17       4.436  15.681 -18.375  1.00 19.70           H  
ATOM    283 1HD2 LEU A  17       3.468  13.546 -20.372  1.00 19.70           H  
ATOM    284 2HD2 LEU A  17       3.788  15.249 -20.780  1.00 19.70           H  
ATOM    285 3HD2 LEU A  17       4.613  13.949 -21.675  1.00 19.70           H  
ATOM    286  N   ARG A  18       9.247  16.114 -21.583  1.00 15.93           N  
ATOM    287  CA  ARG A  18      10.131  17.163 -22.094  1.00 15.93           C  
ATOM    288  C   ARG A  18      10.327  16.982 -23.600  1.00 15.93           C  
ATOM    289  O   ARG A  18      10.361  17.962 -24.351  1.00 15.93           O  
ATOM    290  CB  ARG A  18      11.491  17.155 -21.403  1.00 15.93           C  
ATOM    291  CG  ARG A  18      11.505  17.628 -19.950  1.00 15.93           C  
ATOM    292  CD  ARG A  18      12.878  17.537 -19.358  1.00 15.93           C  
ATOM    293  NE  ARG A  18      12.915  17.984 -17.971  1.00 15.93           N  
ATOM    294  CZ  ARG A  18      13.991  17.884 -17.157  1.00 15.93           C  
ATOM    295  NH1 ARG A  18      15.111  17.355 -17.601  1.00 15.93           N  
ATOM    296  NH2 ARG A  18      13.920  18.320 -15.911  1.00 15.93           N  
ATOM    297  H   ARG A  18       9.587  15.458 -20.880  1.00 15.93           H  
ATOM    298  HA  ARG A  18       9.661  18.131 -21.916  1.00 15.93           H  
ATOM    299 1HB  ARG A  18      11.893  16.147 -21.414  1.00 15.93           H  
ATOM    300 2HB  ARG A  18      12.181  17.779 -21.962  1.00 15.93           H  
ATOM    301 1HG  ARG A  18      11.172  18.660 -19.900  1.00 15.93           H  
ATOM    302 2HG  ARG A  18      10.837  17.010 -19.360  1.00 15.93           H  
ATOM    303 1HD  ARG A  18      13.217  16.502 -19.393  1.00 15.93           H  
ATOM    304 2HD  ARG A  18      13.560  18.159 -19.935  1.00 15.93           H  
ATOM    305  HE  ARG A  18      12.075  18.398 -17.589  1.00 15.93           H  
ATOM    306 1HH1 ARG A  18      15.173  17.025 -18.553  1.00 15.93           H  
ATOM    307 2HH1 ARG A  18      15.911  17.286 -16.989  1.00 15.93           H  
ATOM    308 1HH2 ARG A  18      13.062  18.726 -15.565  1.00 15.93           H  
ATOM    309 2HH2 ARG A  18      14.724  18.247 -15.304  1.00 15.93           H  
ATOM    310  N   GLY A  19      10.411  15.723 -24.035  1.00 12.15           N  
ATOM    311  CA  GLY A  19      10.538  15.397 -25.449  1.00 12.15           C  
ATOM    312  C   GLY A  19      11.985  15.375 -25.955  1.00 12.15           C  
ATOM    313  O   GLY A  19      12.919  15.612 -25.190  1.00 12.15           O  
ATOM    314  H   GLY A  19      10.400  14.965 -23.347  1.00 12.15           H  
ATOM    315 1HA  GLY A  19      10.076  14.423 -25.612  1.00 12.15           H  
ATOM    316 2HA  GLY A  19       9.956  16.128 -26.005  1.00 12.15           H  
ATOM    317  N   PRO A  20      12.187  15.083 -27.257  1.00  8.99           N  
ATOM    318  CA  PRO A  20      13.473  14.945 -27.925  1.00  8.99           C  
ATOM    319  C   PRO A  20      14.181  16.299 -28.080  1.00  8.99           C  
ATOM    320  O   PRO A  20      13.532  17.338 -28.191  1.00  8.99           O  
ATOM    321  CB  PRO A  20      13.068  14.349 -29.284  1.00  8.99           C  
ATOM    322  CG  PRO A  20      11.655  14.822 -29.509  1.00  8.99           C  
ATOM    323  CD  PRO A  20      11.024  14.868 -28.138  1.00  8.99           C  
ATOM    324  HA  PRO A  20      14.068  14.232 -27.347  1.00  8.99           H  
ATOM    325 1HB  PRO A  20      13.754  14.696 -30.070  1.00  8.99           H  
ATOM    326 2HB  PRO A  20      13.147  13.250 -29.255  1.00  8.99           H  
ATOM    327 1HG  PRO A  20      11.665  15.806 -29.995  1.00  8.99           H  
ATOM    328 2HG  PRO A  20      11.136  14.134 -30.196  1.00  8.99           H  
ATOM    329 1HD  PRO A  20      10.334  15.722 -28.111  1.00  8.99           H  
ATOM    330 2HD  PRO A  20      10.525  13.914 -27.910  1.00  8.99           H  
ATOM    331  N   PRO A  21      15.515  16.301 -28.232  1.00  6.68           N  
ATOM    332  CA  PRO A  21      16.358  17.480 -28.361  1.00  6.68           C  
ATOM    333  C   PRO A  21      16.329  18.143 -29.736  1.00  6.68           C  
ATOM    334  O   PRO A  21      17.327  18.170 -30.443  1.00  6.68           O  
ATOM    335  CB  PRO A  21      17.747  16.892 -28.085  1.00  6.68           C  
ATOM    336  CG  PRO A  21      17.664  15.469 -28.594  1.00  6.68           C  
ATOM    337  CD  PRO A  21      16.258  15.021 -28.249  1.00  6.68           C  
ATOM    338  HA  PRO A  21      16.086  18.203 -27.587  1.00  6.68           H  
ATOM    339 1HB  PRO A  21      18.509  17.493 -28.600  1.00  6.68           H  
ATOM    340 2HB  PRO A  21      17.969  16.949 -27.007  1.00  6.68           H  
ATOM    341 1HG  PRO A  21      17.860  15.441 -29.678  1.00  6.68           H  
ATOM    342 2HG  PRO A  21      18.440  14.849 -28.117  1.00  6.68           H  
ATOM    343 1HD  PRO A  21      15.881  14.346 -29.027  1.00  6.68           H  
ATOM    344 2HD  PRO A  21      16.267  14.558 -27.252  1.00  6.68           H  
ATOM    345  N   GLU A  22      15.167  18.682 -30.099  1.00  5.14           N  
ATOM    346  CA  GLU A  22      15.047  19.399 -31.372  1.00  5.14           C  
ATOM    347  C   GLU A  22      16.067  20.532 -31.381  1.00  5.14           C  
ATOM    348  O   GLU A  22      16.188  21.260 -30.394  1.00  5.14           O  
ATOM    349  CB  GLU A  22      13.635  19.958 -31.570  1.00  5.14           C  
ATOM    350  CG  GLU A  22      13.434  20.656 -32.922  1.00  5.14           C  
ATOM    351  CD  GLU A  22      12.036  21.185 -33.133  1.00  5.14           C  
ATOM    352  OE1 GLU A  22      11.214  21.027 -32.263  1.00  5.14           O  
ATOM    353  OE2 GLU A  22      11.796  21.752 -34.175  1.00  5.14           O  
ATOM    354  H   GLU A  22      14.374  18.583 -29.469  1.00  5.14           H  
ATOM    355  HA  GLU A  22      15.274  18.714 -32.187  1.00  5.14           H  
ATOM    356 1HB  GLU A  22      12.910  19.148 -31.494  1.00  5.14           H  
ATOM    357 2HB  GLU A  22      13.412  20.676 -30.780  1.00  5.14           H  
ATOM    358 1HG  GLU A  22      14.125  21.483 -32.990  1.00  5.14           H  
ATOM    359 2HG  GLU A  22      13.677  19.957 -33.719  1.00  5.14           H  
ATOM    360  N   THR A  23      16.800  20.684 -32.486  1.00  4.17           N  
ATOM    361  CA  THR A  23      17.841  21.706 -32.540  1.00  4.17           C  
ATOM    362  C   THR A  23      17.469  23.025 -33.222  1.00  4.17           C  
ATOM    363  O   THR A  23      18.121  24.036 -32.984  1.00  4.17           O  
ATOM    364  CB  THR A  23      19.076  21.133 -33.254  1.00  4.17           C  
ATOM    365  OG1 THR A  23      18.725  20.781 -34.606  1.00  4.17           O  
ATOM    366  CG2 THR A  23      19.571  19.893 -32.524  1.00  4.17           C  
ATOM    367  H   THR A  23      16.656  20.059 -33.265  1.00  4.17           H  
ATOM    368  HA  THR A  23      18.122  21.940 -31.514  1.00  4.17           H  
ATOM    369  HB  THR A  23      19.861  21.883 -33.274  1.00  4.17           H  
ATOM    370  HG1 THR A  23      19.517  20.509 -35.080  1.00  4.17           H  
ATOM    371 1HG2 THR A  23      20.445  19.490 -33.034  1.00  4.17           H  
ATOM    372 2HG2 THR A  23      19.835  20.156 -31.499  1.00  4.17           H  
ATOM    373 3HG2 THR A  23      18.783  19.138 -32.509  1.00  4.17           H  
ATOM    374  N   THR A  24      16.431  23.029 -34.068  1.00  3.58           N  
ATOM    375  CA  THR A  24      16.062  24.229 -34.854  1.00  3.58           C  
ATOM    376  C   THR A  24      17.327  24.881 -35.425  1.00  3.58           C  
ATOM    377  O   THR A  24      17.533  26.095 -35.294  1.00  3.58           O  
ATOM    378  CB  THR A  24      15.302  25.261 -33.997  1.00  3.58           C  
ATOM    379  OG1 THR A  24      16.203  25.877 -33.054  1.00  3.58           O  
ATOM    380  CG2 THR A  24      14.190  24.546 -33.224  1.00  3.58           C  
ATOM    381  H   THR A  24      15.910  22.177 -34.192  1.00  3.58           H  
ATOM    382  HA  THR A  24      15.426  23.921 -35.687  1.00  3.58           H  
ATOM    383  HB  THR A  24      14.861  26.026 -34.635  1.00  3.58           H  
ATOM    384  HG1 THR A  24      16.991  25.314 -32.927  1.00  3.58           H  
ATOM    385 1HG2 THR A  24      13.649  25.262 -32.613  1.00  3.58           H  
ATOM    386 2HG2 THR A  24      13.497  24.073 -33.925  1.00  3.58           H  
ATOM    387 3HG2 THR A  24      14.622  23.782 -32.580  1.00  3.58           H  
ATOM    388  N   ALA A  25      18.180  24.066 -36.026  1.00  3.19           N  
ATOM    389  CA  ALA A  25      19.518  24.462 -36.435  1.00  3.19           C  
ATOM    390  C   ALA A  25      19.611  25.633 -37.395  1.00  3.19           C  
ATOM    391  O   ALA A  25      18.902  25.721 -38.400  1.00  3.19           O  
ATOM    392  CB  ALA A  25      20.223  23.283 -37.075  1.00  3.19           C  
ATOM    393  H   ALA A  25      17.906  23.095 -36.130  1.00  3.19           H  
ATOM    394  HA  ALA A  25      20.051  24.746 -35.518  1.00  3.19           H  
ATOM    395 1HB  ALA A  25      21.248  23.553 -37.314  1.00  3.19           H  
ATOM    396 2HB  ALA A  25      20.227  22.445 -36.384  1.00  3.19           H  
ATOM    397 3HB  ALA A  25      19.699  22.998 -37.989  1.00  3.19           H  
ATOM    398  N   ALA A  26      20.641  26.451 -37.165  1.00  2.88           N  
ATOM    399  CA  ALA A  26      20.981  27.590 -38.017  1.00  2.88           C  
ATOM    400  C   ALA A  26      21.687  27.094 -39.274  1.00  2.88           C  
ATOM    401  O   ALA A  26      21.913  27.846 -40.223  1.00  2.88           O  
ATOM    402  CB  ALA A  26      21.857  28.580 -37.278  1.00  2.88           C  
ATOM    403  H   ALA A  26      21.194  26.300 -36.331  1.00  2.88           H  
ATOM    404  HA  ALA A  26      20.053  28.084 -38.316  1.00  2.88           H  
ATOM    405 1HB  ALA A  26      22.081  29.421 -37.935  1.00  2.88           H  
ATOM    406 2HB  ALA A  26      21.335  28.938 -36.389  1.00  2.88           H  
ATOM    407 3HB  ALA A  26      22.787  28.094 -36.982  1.00  2.88           H  
ATOM    408  N   ASP A  27      21.953  25.792 -39.294  1.00  2.62           N  
ATOM    409  CA  ASP A  27      22.560  25.065 -40.399  1.00  2.62           C  
ATOM    410  C   ASP A  27      21.666  25.123 -41.632  1.00  2.62           C  
ATOM    411  O   ASP A  27      22.099  24.808 -42.740  1.00  2.62           O  
ATOM    412  CB  ASP A  27      22.783  23.600 -40.026  1.00  2.62           C  
ATOM    413  CG  ASP A  27      23.898  23.383 -39.010  1.00  2.62           C  
ATOM    414  OD1 ASP A  27      24.658  24.289 -38.769  1.00  2.62           O  
ATOM    415  OD2 ASP A  27      23.972  22.300 -38.481  1.00  2.62           O  
ATOM    416  H   ASP A  27      21.716  25.264 -38.470  1.00  2.62           H  
ATOM    417  HA  ASP A  27      23.517  25.528 -40.639  1.00  2.62           H  
ATOM    418 1HB  ASP A  27      21.861  23.195 -39.625  1.00  2.62           H  
ATOM    419 2HB  ASP A  27      23.012  23.028 -40.923  1.00  2.62           H  
ATOM    420  N   LEU A  28      20.394  25.470 -41.431  1.00  2.40           N  
ATOM    421  CA  LEU A  28      19.442  25.580 -42.516  1.00  2.40           C  
ATOM    422  C   LEU A  28      19.467  26.984 -43.157  1.00  2.40           C  
ATOM    423  O   LEU A  28      18.824  27.217 -44.194  1.00  2.40           O  
ATOM    424  CB  LEU A  28      18.053  25.322 -41.931  1.00  2.40           C  
ATOM    425  CG  LEU A  28      17.867  23.957 -41.263  1.00  2.40           C  
ATOM    426  CD1 LEU A  28      16.496  23.896 -40.614  1.00  2.40           C  
ATOM    427  CD2 LEU A  28      18.024  22.876 -42.287  1.00  2.40           C  
ATOM    428  H   LEU A  28      20.061  25.675 -40.485  1.00  2.40           H  
ATOM    429  HA  LEU A  28      19.681  24.832 -43.274  1.00  2.40           H  
ATOM    430 1HB  LEU A  28      17.852  26.082 -41.171  1.00  2.40           H  
ATOM    431 2HB  LEU A  28      17.305  25.416 -42.716  1.00  2.40           H  
ATOM    432  HG  LEU A  28      18.617  23.834 -40.482  1.00  2.40           H  
ATOM    433 1HD1 LEU A  28      16.368  22.933 -40.130  1.00  2.40           H  
ATOM    434 2HD1 LEU A  28      16.419  24.694 -39.872  1.00  2.40           H  
ATOM    435 3HD1 LEU A  28      15.725  24.029 -41.379  1.00  2.40           H  
ATOM    436 1HD2 LEU A  28      17.899  21.900 -41.817  1.00  2.40           H  
ATOM    437 2HD2 LEU A  28      17.264  23.004 -43.056  1.00  2.40           H  
ATOM    438 3HD2 LEU A  28      19.015  22.941 -42.730  1.00  2.40           H  
ATOM    439  N   SER A  29      20.181  27.950 -42.554  1.00  2.25           N  
ATOM    440  CA  SER A  29      20.154  29.324 -43.071  1.00  2.25           C  
ATOM    441  C   SER A  29      20.917  29.544 -44.377  1.00  2.25           C  
ATOM    442  O   SER A  29      21.961  28.935 -44.609  1.00  2.25           O  
ATOM    443  CB  SER A  29      20.706  30.277 -42.031  1.00  2.25           C  
ATOM    444  OG  SER A  29      22.069  30.035 -41.787  1.00  2.25           O  
ATOM    445  H   SER A  29      20.744  27.756 -41.722  1.00  2.25           H  
ATOM    446  HA  SER A  29      19.114  29.585 -43.220  1.00  2.25           H  
ATOM    447 1HB  SER A  29      20.572  31.308 -42.375  1.00  2.25           H  
ATOM    448 2HB  SER A  29      20.148  30.162 -41.105  1.00  2.25           H  
ATOM    449  HG  SER A  29      22.111  29.185 -41.305  1.00  2.25           H  
ATOM    450  N   CYS A  30      20.464  30.533 -45.163  1.00  2.15           N  
ATOM    451  CA  CYS A  30      21.145  30.985 -46.378  1.00  2.15           C  
ATOM    452  C   CYS A  30      22.426  31.771 -46.080  1.00  2.15           C  
ATOM    453  O   CYS A  30      22.376  32.786 -45.397  1.00  2.15           O  
ATOM    454  CB  CYS A  30      20.234  31.886 -47.203  1.00  2.15           C  
ATOM    455  SG  CYS A  30      21.004  32.474 -48.705  1.00  2.15           S  
ATOM    456  H   CYS A  30      19.548  30.906 -44.938  1.00  2.15           H  
ATOM    457  HA  CYS A  30      21.366  30.115 -46.979  1.00  2.15           H  
ATOM    458 1HB  CYS A  30      19.334  31.348 -47.477  1.00  2.15           H  
ATOM    459 2HB  CYS A  30      19.935  32.745 -46.610  1.00  2.15           H  
ATOM    460  N   PRO A  31      23.611  31.316 -46.560  1.00  2.13           N  
ATOM    461  CA  PRO A  31      24.908  31.952 -46.408  1.00  2.13           C  
ATOM    462  C   PRO A  31      25.327  32.894 -47.535  1.00  2.13           C  
ATOM    463  O   PRO A  31      26.446  33.413 -47.507  1.00  2.13           O  
ATOM    464  CB  PRO A  31      25.834  30.737 -46.410  1.00  2.13           C  
ATOM    465  CG  PRO A  31      25.179  29.810 -47.419  1.00  2.13           C  
ATOM    466  CD  PRO A  31      23.699  30.004 -47.224  1.00  2.13           C  
ATOM    467  HA  PRO A  31      24.948  32.469 -45.436  1.00  2.13           H  
ATOM    468 1HB  PRO A  31      26.857  31.043 -46.691  1.00  2.13           H  
ATOM    469 2HB  PRO A  31      25.893  30.304 -45.400  1.00  2.13           H  
ATOM    470 1HG  PRO A  31      25.504  30.050 -48.438  1.00  2.13           H  
ATOM    471 2HG  PRO A  31      25.493  28.766 -47.232  1.00  2.13           H  
ATOM    472 1HD  PRO A  31      23.187  30.021 -48.202  1.00  2.13           H  
ATOM    473 2HD  PRO A  31      23.351  29.221 -46.566  1.00  2.13           H  
ATOM    474  N   THR A  32      24.517  33.040 -48.577  1.00  2.16           N  
ATOM    475  CA  THR A  32      25.056  33.722 -49.744  1.00  2.16           C  
ATOM    476  C   THR A  32      24.845  35.233 -49.608  1.00  2.16           C  
ATOM    477  O   THR A  32      23.877  35.668 -48.983  1.00  2.16           O  
ATOM    478  CB  THR A  32      24.391  33.187 -51.033  1.00  2.16           C  
ATOM    479  OG1 THR A  32      23.011  33.503 -51.038  1.00  2.16           O  
ATOM    480  CG2 THR A  32      24.529  31.680 -51.108  1.00  2.16           C  
ATOM    481  H   THR A  32      23.578  32.667 -48.579  1.00  2.16           H  
ATOM    482  HA  THR A  32      26.122  33.508 -49.792  1.00  2.16           H  
ATOM    483  HB  THR A  32      24.849  33.619 -51.888  1.00  2.16           H  
ATOM    484  HG1 THR A  32      22.642  33.310 -50.170  1.00  2.16           H  
ATOM    485 1HG2 THR A  32      24.053  31.305 -52.014  1.00  2.16           H  
ATOM    486 2HG2 THR A  32      25.583  31.412 -51.117  1.00  2.16           H  
ATOM    487 3HG2 THR A  32      24.050  31.235 -50.244  1.00  2.16           H  
ATOM    488  N   PRO A  33      25.697  36.075 -50.201  1.00  2.25           N  
ATOM    489  CA  PRO A  33      25.520  37.500 -50.154  1.00  2.25           C  
ATOM    490  C   PRO A  33      24.284  37.885 -50.925  1.00  2.25           C  
ATOM    491  O   PRO A  33      24.012  37.336 -51.988  1.00  2.25           O  
ATOM    492  CB  PRO A  33      26.809  38.026 -50.795  1.00  2.25           C  
ATOM    493  CG  PRO A  33      27.307  36.879 -51.657  1.00  2.25           C  
ATOM    494  CD  PRO A  33      26.900  35.616 -50.909  1.00  2.25           C  
ATOM    495  HA  PRO A  33      25.440  37.818 -49.102  1.00  2.25           H  
ATOM    496 1HB  PRO A  33      26.585  38.930 -51.382  1.00  2.25           H  
ATOM    497 2HB  PRO A  33      27.523  38.322 -50.013  1.00  2.25           H  
ATOM    498 1HG  PRO A  33      26.837  36.956 -52.639  1.00  2.25           H  
ATOM    499 2HG  PRO A  33      28.394  36.960 -51.824  1.00  2.25           H  
ATOM    500 1HD  PRO A  33      26.691  34.835 -51.630  1.00  2.25           H  
ATOM    501 2HD  PRO A  33      27.672  35.311 -50.187  1.00  2.25           H  
ATOM    502  N   GLY A  34      23.554  38.848 -50.403  1.00  2.40           N  
ATOM    503  CA  GLY A  34      22.380  39.369 -51.079  1.00  2.40           C  
ATOM    504  C   GLY A  34      21.108  38.527 -50.908  1.00  2.40           C  
ATOM    505  O   GLY A  34      20.053  38.927 -51.402  1.00  2.40           O  
ATOM    506  H   GLY A  34      23.822  39.249 -49.513  1.00  2.40           H  
ATOM    507 1HA  GLY A  34      22.188  40.381 -50.719  1.00  2.40           H  
ATOM    508 2HA  GLY A  34      22.605  39.459 -52.140  1.00  2.40           H  
ATOM    509  N   CYS A  35      21.163  37.381 -50.212  1.00  2.59           N  
ATOM    510  CA  CYS A  35      19.928  36.607 -50.122  1.00  2.59           C  
ATOM    511  C   CYS A  35      19.019  37.064 -48.994  1.00  2.59           C  
ATOM    512  O   CYS A  35      19.439  37.730 -48.046  1.00  2.59           O  
ATOM    513  CB  CYS A  35      20.189  35.100 -50.021  1.00  2.59           C  
ATOM    514  SG  CYS A  35      20.984  34.516 -48.523  1.00  2.59           S  
ATOM    515  H   CYS A  35      22.034  37.031 -49.800  1.00  2.59           H  
ATOM    516  HA  CYS A  35      19.387  36.757 -51.051  1.00  2.59           H  
ATOM    517 1HB  CYS A  35      19.259  34.559 -50.137  1.00  2.59           H  
ATOM    518 2HB  CYS A  35      20.824  34.815 -50.852  1.00  2.59           H  
ATOM    519  N   THR A  36      17.759  36.656 -49.102  1.00  2.82           N  
ATOM    520  CA  THR A  36      16.703  36.974 -48.151  1.00  2.82           C  
ATOM    521  C   THR A  36      16.120  35.711 -47.545  1.00  2.82           C  
ATOM    522  O   THR A  36      14.968  35.668 -47.111  1.00  2.82           O  
ATOM    523  CB  THR A  36      15.605  37.804 -48.847  1.00  2.82           C  
ATOM    524  OG1 THR A  36      15.088  37.083 -49.988  1.00  2.82           O  
ATOM    525  CG2 THR A  36      16.197  39.145 -49.331  1.00  2.82           C  
ATOM    526  H   THR A  36      17.505  36.107 -49.908  1.00  2.82           H  
ATOM    527  HA  THR A  36      17.131  37.567 -47.348  1.00  2.82           H  
ATOM    528  HB  THR A  36      14.793  38.002 -48.143  1.00  2.82           H  
ATOM    529  HG1 THR A  36      14.357  36.529 -49.747  1.00  2.82           H  
ATOM    530 1HG2 THR A  36      15.417  39.732 -49.818  1.00  2.82           H  
ATOM    531 2HG2 THR A  36      16.588  39.704 -48.479  1.00  2.82           H  
ATOM    532 3HG2 THR A  36      17.004  38.963 -50.042  1.00  2.82           H  
ATOM    533  N   GLY A  37      16.893  34.644 -47.605  1.00  3.06           N  
ATOM    534  CA  GLY A  37      16.471  33.347 -47.095  1.00  3.06           C  
ATOM    535  C   GLY A  37      15.565  32.683 -48.120  1.00  3.06           C  
ATOM    536  O   GLY A  37      15.959  31.695 -48.742  1.00  3.06           O  
ATOM    537  H   GLY A  37      17.821  34.751 -47.986  1.00  3.06           H  
ATOM    538 1HA  GLY A  37      17.339  32.727 -46.898  1.00  3.06           H  
ATOM    539 2HA  GLY A  37      15.935  33.467 -46.153  1.00  3.06           H  
ATOM    540  N   SER A  38      14.358  33.260 -48.293  1.00  3.28           N  
ATOM    541  CA  SER A  38      13.386  32.829 -49.308  1.00  3.28           C  
ATOM    542  C   SER A  38      13.572  31.359 -49.634  1.00  3.28           C  
ATOM    543  O   SER A  38      14.144  31.040 -50.677  1.00  3.28           O  
ATOM    544  CB  SER A  38      13.460  33.699 -50.544  1.00  3.28           C  
ATOM    545  OG  SER A  38      13.132  35.045 -50.242  1.00  3.28           O  
ATOM    546  H   SER A  38      14.162  34.067 -47.706  1.00  3.28           H  
ATOM    547  HA  SER A  38      12.391  32.958 -48.890  1.00  3.28           H  
ATOM    548 1HB  SER A  38      14.446  33.640 -50.974  1.00  3.28           H  
ATOM    549 2HB  SER A  38      12.756  33.316 -51.277  1.00  3.28           H  
ATOM    550  HG  SER A  38      13.943  35.482 -50.046  1.00  3.28           H  
ATOM    551  N   GLY A  39      13.282  30.482 -48.659  1.00  3.45           N  
ATOM    552  CA  GLY A  39      13.909  29.155 -48.522  1.00  3.45           C  
ATOM    553  C   GLY A  39      13.828  28.185 -49.707  1.00  3.45           C  
ATOM    554  O   GLY A  39      13.153  27.135 -49.697  1.00  3.45           O  
ATOM    555  H   GLY A  39      12.700  30.812 -47.901  1.00  3.45           H  
ATOM    556 1HA  GLY A  39      14.962  29.324 -48.309  1.00  3.45           H  
ATOM    557 2HA  GLY A  39      13.523  28.673 -47.633  1.00  3.45           H  
ATOM    558  N   HIS A  40      14.582  28.548 -50.728  1.00  3.54           N  
ATOM    559  CA  HIS A  40      14.851  27.807 -51.956  1.00  3.54           C  
ATOM    560  C   HIS A  40      13.573  27.428 -52.727  1.00  3.54           C  
ATOM    561  O   HIS A  40      13.311  27.981 -53.801  1.00  3.54           O  
ATOM    562  CB  HIS A  40      15.708  26.564 -51.577  1.00  3.54           C  
ATOM    563  CG  HIS A  40      16.372  25.818 -52.703  1.00  3.54           C  
ATOM    564  ND1 HIS A  40      17.420  26.348 -53.420  1.00  3.54           N  
ATOM    565  CD2 HIS A  40      16.192  24.565 -53.170  1.00  3.54           C  
ATOM    566  CE1 HIS A  40      17.845  25.463 -54.302  1.00  3.54           C  
ATOM    567  NE2 HIS A  40      17.116  24.368 -54.176  1.00  3.54           N  
ATOM    568  H   HIS A  40      15.004  29.466 -50.636  1.00  3.54           H  
ATOM    569  HA  HIS A  40      15.453  28.438 -52.606  1.00  3.54           H  
ATOM    570 1HB  HIS A  40      16.495  26.879 -50.890  1.00  3.54           H  
ATOM    571 2HB  HIS A  40      15.096  25.846 -51.035  1.00  3.54           H  
ATOM    572  HD1 HIS A  40      17.859  27.248 -53.234  1.00  3.54           H  
ATOM    573  HD2 HIS A  40      15.500  23.772 -52.890  1.00  3.54           H  
ATOM    574  HE1 HIS A  40      18.679  25.704 -54.969  1.00  3.54           H  
ATOM    575  N   VAL A  41      12.831  26.455 -52.206  1.00  3.53           N  
ATOM    576  CA  VAL A  41      11.600  25.947 -52.806  1.00  3.53           C  
ATOM    577  C   VAL A  41      10.423  25.903 -51.793  1.00  3.53           C  
ATOM    578  O   VAL A  41       9.317  26.354 -52.110  1.00  3.53           O  
ATOM    579  CB  VAL A  41      11.843  24.559 -53.450  1.00  3.53           C  
ATOM    580  CG1 VAL A  41      10.558  24.011 -54.043  1.00  3.53           C  
ATOM    581  CG2 VAL A  41      12.878  24.678 -54.552  1.00  3.53           C  
ATOM    582  H   VAL A  41      13.120  26.123 -51.296  1.00  3.53           H  
ATOM    583  HA  VAL A  41      11.317  26.630 -53.611  1.00  3.53           H  
ATOM    584  HB  VAL A  41      12.191  23.874 -52.683  1.00  3.53           H  
ATOM    585 1HG1 VAL A  41      10.743  23.029 -54.480  1.00  3.53           H  
ATOM    586 2HG1 VAL A  41       9.836  23.927 -53.296  1.00  3.53           H  
ATOM    587 3HG1 VAL A  41      10.196  24.689 -54.818  1.00  3.53           H  
ATOM    588 1HG2 VAL A  41      13.055  23.703 -54.988  1.00  3.53           H  
ATOM    589 2HG2 VAL A  41      12.513  25.356 -55.323  1.00  3.53           H  
ATOM    590 3HG2 VAL A  41      13.783  25.056 -54.160  1.00  3.53           H  
ATOM    591  N   ARG A  42      10.640  25.293 -50.600  1.00  3.42           N  
ATOM    592  CA  ARG A  42       9.556  25.120 -49.603  1.00  3.42           C  
ATOM    593  C   ARG A  42       9.818  25.592 -48.162  1.00  3.42           C  
ATOM    594  O   ARG A  42       8.995  25.334 -47.284  1.00  3.42           O  
ATOM    595  CB  ARG A  42       9.102  23.665 -49.499  1.00  3.42           C  
ATOM    596  CG  ARG A  42       8.416  23.117 -50.728  1.00  3.42           C  
ATOM    597  CD  ARG A  42       7.106  23.811 -50.970  1.00  3.42           C  
ATOM    598  NE  ARG A  42       6.405  23.324 -52.158  1.00  3.42           N  
ATOM    599  CZ  ARG A  42       6.512  23.850 -53.408  1.00  3.42           C  
ATOM    600  NH1 ARG A  42       7.277  24.901 -53.657  1.00  3.42           N  
ATOM    601  NH2 ARG A  42       5.824  23.307 -54.400  1.00  3.42           N  
ATOM    602  H   ARG A  42      11.566  24.957 -50.388  1.00  3.42           H  
ATOM    603  HA  ARG A  42       8.703  25.689 -49.964  1.00  3.42           H  
ATOM    604 1HB  ARG A  42       9.963  23.033 -49.295  1.00  3.42           H  
ATOM    605 2HB  ARG A  42       8.417  23.558 -48.652  1.00  3.42           H  
ATOM    606 1HG  ARG A  42       9.041  23.221 -51.551  1.00  3.42           H  
ATOM    607 2HG  ARG A  42       8.204  22.051 -50.573  1.00  3.42           H  
ATOM    608 1HD  ARG A  42       6.452  23.664 -50.109  1.00  3.42           H  
ATOM    609 2HD  ARG A  42       7.291  24.876 -51.099  1.00  3.42           H  
ATOM    610  HE  ARG A  42       5.801  22.524 -52.044  1.00  3.42           H  
ATOM    611 1HH1 ARG A  42       7.831  25.357 -52.916  1.00  3.42           H  
ATOM    612 2HH1 ARG A  42       7.328  25.271 -54.595  1.00  3.42           H  
ATOM    613 1HH2 ARG A  42       5.232  22.506 -54.226  1.00  3.42           H  
ATOM    614 2HH2 ARG A  42       5.891  23.691 -55.332  1.00  3.42           H  
ATOM    615  N   GLY A  43      10.953  26.227 -47.881  1.00  3.20           N  
ATOM    616  CA  GLY A  43      11.226  26.700 -46.514  1.00  3.20           C  
ATOM    617  C   GLY A  43      11.974  25.717 -45.601  1.00  3.20           C  
ATOM    618  O   GLY A  43      12.420  26.102 -44.520  1.00  3.20           O  
ATOM    619  H   GLY A  43      11.636  26.442 -48.605  1.00  3.20           H  
ATOM    620 1HA  GLY A  43      11.798  27.620 -46.577  1.00  3.20           H  
ATOM    621 2HA  GLY A  43      10.282  26.970 -46.044  1.00  3.20           H  
ATOM    622  N   LYS A  44      12.133  24.459 -46.020  1.00  2.92           N  
ATOM    623  CA  LYS A  44      12.839  23.463 -45.205  1.00  2.92           C  
ATOM    624  C   LYS A  44      14.310  23.846 -45.013  1.00  2.92           C  
ATOM    625  O   LYS A  44      14.897  23.647 -43.953  1.00  2.92           O  
ATOM    626  CB  LYS A  44      12.763  22.087 -45.865  1.00  2.92           C  
ATOM    627  CG  LYS A  44      11.384  21.451 -45.861  1.00  2.92           C  
ATOM    628  CD  LYS A  44      11.409  20.099 -46.574  1.00  2.92           C  
ATOM    629  CE  LYS A  44      10.026  19.450 -46.600  1.00  2.92           C  
ATOM    630  NZ  LYS A  44      10.039  18.153 -47.335  1.00  2.92           N  
ATOM    631  H   LYS A  44      11.738  24.192 -46.909  1.00  2.92           H  
ATOM    632  HA  LYS A  44      12.369  23.418 -44.220  1.00  2.92           H  
ATOM    633 1HB  LYS A  44      13.082  22.166 -46.904  1.00  2.92           H  
ATOM    634 2HB  LYS A  44      13.447  21.403 -45.364  1.00  2.92           H  
ATOM    635 1HG  LYS A  44      11.051  21.310 -44.833  1.00  2.92           H  
ATOM    636 2HG  LYS A  44      10.681  22.113 -46.368  1.00  2.92           H  
ATOM    637 1HD  LYS A  44      11.751  20.239 -47.600  1.00  2.92           H  
ATOM    638 2HD  LYS A  44      12.106  19.433 -46.065  1.00  2.92           H  
ATOM    639 1HE  LYS A  44       9.694  19.272 -45.577  1.00  2.92           H  
ATOM    640 2HE  LYS A  44       9.323  20.125 -47.087  1.00  2.92           H  
ATOM    641 1HZ  LYS A  44       9.110  17.753 -47.333  1.00  2.92           H  
ATOM    642 2HZ  LYS A  44      10.334  18.308 -48.289  1.00  2.92           H  
ATOM    643 3HZ  LYS A  44      10.678  17.515 -46.885  1.00  2.92           H  
ATOM    644  N   TYR A  45      14.884  24.380 -46.089  1.00  2.66           N  
ATOM    645  CA  TYR A  45      16.264  24.836 -46.159  1.00  2.66           C  
ATOM    646  C   TYR A  45      16.310  26.181 -46.849  1.00  2.66           C  
ATOM    647  O   TYR A  45      15.561  26.415 -47.798  1.00  2.66           O  
ATOM    648  CB  TYR A  45      17.127  23.864 -46.970  1.00  2.66           C  
ATOM    649  CG  TYR A  45      17.226  22.469 -46.406  1.00  2.66           C  
ATOM    650  CD1 TYR A  45      16.261  21.515 -46.710  1.00  2.66           C  
ATOM    651  CD2 TYR A  45      18.294  22.137 -45.601  1.00  2.66           C  
ATOM    652  CE1 TYR A  45      16.360  20.244 -46.187  1.00  2.66           C  
ATOM    653  CE2 TYR A  45      18.398  20.865 -45.080  1.00  2.66           C  
ATOM    654  CZ  TYR A  45      17.436  19.920 -45.369  1.00  2.66           C  
ATOM    655  OH  TYR A  45      17.537  18.649 -44.851  1.00  2.66           O  
ATOM    656  H   TYR A  45      14.307  24.494 -46.903  1.00  2.66           H  
ATOM    657  HA  TYR A  45      16.661  24.954 -45.148  1.00  2.66           H  
ATOM    658 1HB  TYR A  45      16.722  23.791 -47.983  1.00  2.66           H  
ATOM    659 2HB  TYR A  45      18.140  24.268 -47.061  1.00  2.66           H  
ATOM    660  HD1 TYR A  45      15.424  21.775 -47.355  1.00  2.66           H  
ATOM    661  HD2 TYR A  45      19.052  22.890 -45.373  1.00  2.66           H  
ATOM    662  HE1 TYR A  45      15.600  19.497 -46.419  1.00  2.66           H  
ATOM    663  HE2 TYR A  45      19.242  20.608 -44.438  1.00  2.66           H  
ATOM    664  HH  TYR A  45      18.327  18.588 -44.308  1.00  2.66           H  
ATOM    665  N   SER A  46      17.222  27.043 -46.434  1.00  2.42           N  
ATOM    666  CA  SER A  46      17.476  28.279 -47.146  1.00  2.42           C  
ATOM    667  C   SER A  46      18.935  28.221 -47.494  1.00  2.42           C  
ATOM    668  O   SER A  46      19.449  28.997 -48.292  1.00  2.42           O  
ATOM    669  CB  SER A  46      17.113  29.507 -46.328  1.00  2.42           C  
ATOM    670  OG  SER A  46      17.904  29.635 -45.193  1.00  2.42           O  
ATOM    671  H   SER A  46      17.803  26.845 -45.625  1.00  2.42           H  
ATOM    672  HA  SER A  46      16.920  28.289 -48.087  1.00  2.42           H  
ATOM    673 1HB  SER A  46      17.213  30.381 -46.940  1.00  2.42           H  
ATOM    674 2HB  SER A  46      16.070  29.440 -46.036  1.00  2.42           H  
ATOM    675  HG  SER A  46      18.034  28.715 -44.860  1.00  2.42           H  
ATOM    676  N   ARG A  47      19.605  27.256 -46.880  1.00  2.24           N  
ATOM    677  CA  ARG A  47      21.016  27.042 -47.128  1.00  2.24           C  
ATOM    678  C   ARG A  47      21.269  26.659 -48.568  1.00  2.24           C  
ATOM    679  O   ARG A  47      20.580  25.804 -49.125  1.00  2.24           O  
ATOM    680  CB  ARG A  47      21.610  26.010 -46.200  1.00  2.24           C  
ATOM    681  CG  ARG A  47      23.119  25.820 -46.367  1.00  2.24           C  
ATOM    682  CD  ARG A  47      23.637  25.033 -45.269  1.00  2.24           C  
ATOM    683  NE  ARG A  47      25.027  24.696 -45.382  1.00  2.24           N  
ATOM    684  CZ  ARG A  47      25.718  24.149 -44.371  1.00  2.24           C  
ATOM    685  NH1 ARG A  47      25.090  23.929 -43.232  1.00  2.24           N  
ATOM    686  NH2 ARG A  47      26.997  23.837 -44.512  1.00  2.24           N  
ATOM    687  H   ARG A  47      19.113  26.712 -46.177  1.00  2.24           H  
ATOM    688  HA  ARG A  47      21.533  27.959 -46.936  1.00  2.24           H  
ATOM    689 1HB  ARG A  47      21.435  26.312 -45.168  1.00  2.24           H  
ATOM    690 2HB  ARG A  47      21.123  25.051 -46.346  1.00  2.24           H  
ATOM    691 1HG  ARG A  47      23.337  25.324 -47.313  1.00  2.24           H  
ATOM    692 2HG  ARG A  47      23.604  26.794 -46.340  1.00  2.24           H  
ATOM    693 1HD  ARG A  47      23.538  25.652 -44.385  1.00  2.24           H  
ATOM    694 2HD  ARG A  47      23.056  24.123 -45.158  1.00  2.24           H  
ATOM    695  HE  ARG A  47      25.502  24.871 -46.255  1.00  2.24           H  
ATOM    696 1HH1 ARG A  47      24.088  24.195 -43.147  1.00  2.24           H  
ATOM    697 2HH1 ARG A  47      25.576  23.521 -42.446  1.00  2.24           H  
ATOM    698 1HH2 ARG A  47      27.465  24.014 -45.391  1.00  2.24           H  
ATOM    699 2HH2 ARG A  47      27.504  23.427 -43.743  1.00  2.24           H  
ATOM    700  N   HIS A  48      22.275  27.288 -49.148  1.00  2.12           N  
ATOM    701  CA  HIS A  48      22.684  27.059 -50.523  1.00  2.12           C  
ATOM    702  C   HIS A  48      24.173  26.745 -50.578  1.00  2.12           C  
ATOM    703  O   HIS A  48      24.933  27.200 -49.727  1.00  2.12           O  
ATOM    704  CB  HIS A  48      22.369  28.298 -51.380  1.00  2.12           C  
ATOM    705  CG  HIS A  48      20.896  28.539 -51.661  1.00  2.12           C  
ATOM    706  ND1 HIS A  48      20.030  29.115 -50.758  1.00  2.12           N  
ATOM    707  CD2 HIS A  48      20.163  28.247 -52.739  1.00  2.12           C  
ATOM    708  CE1 HIS A  48      18.825  29.177 -51.283  1.00  2.12           C  
ATOM    709  NE2 HIS A  48      18.876  28.665 -52.494  1.00  2.12           N  
ATOM    710  H   HIS A  48      22.777  27.973 -48.609  1.00  2.12           H  
ATOM    711  HA  HIS A  48      22.148  26.203 -50.940  1.00  2.12           H  
ATOM    712 1HB  HIS A  48      22.746  29.181 -50.871  1.00  2.12           H  
ATOM    713 2HB  HIS A  48      22.886  28.247 -52.325  1.00  2.12           H  
ATOM    714  HD1 HIS A  48      20.207  29.409 -49.812  1.00  2.12           H  
ATOM    715  HD2 HIS A  48      20.412  27.784 -53.691  1.00  2.12           H  
ATOM    716  HE1 HIS A  48      17.997  29.610 -50.714  1.00  2.12           H  
ATOM    717  N   ARG A  49      24.581  25.958 -51.569  1.00  2.06           N  
ATOM    718  CA  ARG A  49      25.989  25.608 -51.732  1.00  2.06           C  
ATOM    719  C   ARG A  49      26.853  26.793 -52.158  1.00  2.06           C  
ATOM    720  O   ARG A  49      27.995  26.927 -51.712  1.00  2.06           O  
ATOM    721  CB  ARG A  49      26.136  24.487 -52.747  1.00  2.06           C  
ATOM    722  CG  ARG A  49      25.619  23.131 -52.277  1.00  2.06           C  
ATOM    723  CD  ARG A  49      25.737  22.086 -53.335  1.00  2.06           C  
ATOM    724  NE  ARG A  49      25.244  20.792 -52.879  1.00  2.06           N  
ATOM    725  CZ  ARG A  49      25.124  19.694 -53.656  1.00  2.06           C  
ATOM    726  NH1 ARG A  49      25.460  19.746 -54.926  1.00  2.06           N  
ATOM    727  NH2 ARG A  49      24.666  18.566 -53.141  1.00  2.06           N  
ATOM    728  H   ARG A  49      23.903  25.606 -52.228  1.00  2.06           H  
ATOM    729  HA  ARG A  49      26.361  25.247 -50.775  1.00  2.06           H  
ATOM    730 1HB  ARG A  49      25.597  24.750 -53.656  1.00  2.06           H  
ATOM    731 2HB  ARG A  49      27.187  24.370 -53.012  1.00  2.06           H  
ATOM    732 1HG  ARG A  49      26.194  22.807 -51.411  1.00  2.06           H  
ATOM    733 2HG  ARG A  49      24.566  23.223 -51.999  1.00  2.06           H  
ATOM    734 1HD  ARG A  49      25.154  22.384 -54.206  1.00  2.06           H  
ATOM    735 2HD  ARG A  49      26.783  21.970 -53.620  1.00  2.06           H  
ATOM    736  HE  ARG A  49      24.976  20.706 -51.906  1.00  2.06           H  
ATOM    737 1HH1 ARG A  49      25.808  20.608 -55.322  1.00  2.06           H  
ATOM    738 2HH1 ARG A  49      25.366  18.926 -55.508  1.00  2.06           H  
ATOM    739 1HH2 ARG A  49      24.409  18.524 -52.164  1.00  2.06           H  
ATOM    740 2HH2 ARG A  49      24.577  17.745 -53.721  1.00  2.06           H  
ATOM    741  N   SER A  50      26.310  27.658 -53.010  1.00  2.05           N  
ATOM    742  CA  SER A  50      27.064  28.826 -53.464  1.00  2.05           C  
ATOM    743  C   SER A  50      26.125  29.911 -53.959  1.00  2.05           C  
ATOM    744  O   SER A  50      24.967  29.634 -54.269  1.00  2.05           O  
ATOM    745  CB  SER A  50      28.042  28.425 -54.552  1.00  2.05           C  
ATOM    746  OG  SER A  50      27.374  28.006 -55.712  1.00  2.05           O  
ATOM    747  H   SER A  50      25.371  27.497 -53.373  1.00  2.05           H  
ATOM    748  HA  SER A  50      27.625  29.224 -52.616  1.00  2.05           H  
ATOM    749 1HB  SER A  50      28.685  29.269 -54.792  1.00  2.05           H  
ATOM    750 2HB  SER A  50      28.685  27.623 -54.193  1.00  2.05           H  
ATOM    751  HG  SER A  50      28.065  27.756 -56.336  1.00  2.05           H  
ATOM    752  N   LEU A  51      26.629  31.138 -54.120  1.00  2.08           N  
ATOM    753  CA  LEU A  51      25.794  32.216 -54.664  1.00  2.08           C  
ATOM    754  C   LEU A  51      25.147  31.833 -55.986  1.00  2.08           C  
ATOM    755  O   LEU A  51      23.980  32.121 -56.214  1.00  2.08           O  
ATOM    756  CB  LEU A  51      26.595  33.498 -54.870  1.00  2.08           C  
ATOM    757  CG  LEU A  51      25.762  34.676 -55.396  1.00  2.08           C  
ATOM    758  CD1 LEU A  51      24.673  35.037 -54.365  1.00  2.08           C  
ATOM    759  CD2 LEU A  51      26.674  35.855 -55.679  1.00  2.08           C  
ATOM    760  H   LEU A  51      27.588  31.324 -53.859  1.00  2.08           H  
ATOM    761  HA  LEU A  51      24.994  32.422 -53.959  1.00  2.08           H  
ATOM    762 1HB  LEU A  51      27.039  33.795 -53.922  1.00  2.08           H  
ATOM    763 2HB  LEU A  51      27.393  33.308 -55.587  1.00  2.08           H  
ATOM    764  HG  LEU A  51      25.266  34.381 -56.316  1.00  2.08           H  
ATOM    765 1HD1 LEU A  51      24.067  35.865 -54.735  1.00  2.08           H  
ATOM    766 2HD1 LEU A  51      24.031  34.178 -54.189  1.00  2.08           H  
ATOM    767 3HD1 LEU A  51      25.134  35.337 -53.437  1.00  2.08           H  
ATOM    768 1HD2 LEU A  51      26.081  36.685 -56.057  1.00  2.08           H  
ATOM    769 2HD2 LEU A  51      27.174  36.152 -54.768  1.00  2.08           H  
ATOM    770 3HD2 LEU A  51      27.417  35.569 -56.421  1.00  2.08           H  
ATOM    771  N   GLN A  52      25.881  31.136 -56.844  1.00  2.15           N  
ATOM    772  CA  GLN A  52      25.379  30.748 -58.157  1.00  2.15           C  
ATOM    773  C   GLN A  52      24.153  29.830 -58.083  1.00  2.15           C  
ATOM    774  O   GLN A  52      23.392  29.735 -59.044  1.00  2.15           O  
ATOM    775  CB  GLN A  52      26.483  30.049 -58.957  1.00  2.15           C  
ATOM    776  CG  GLN A  52      27.634  30.956 -59.380  1.00  2.15           C  
ATOM    777  CD  GLN A  52      28.734  30.205 -60.137  1.00  2.15           C  
ATOM    778  OE1 GLN A  52      28.897  28.987 -59.994  1.00  2.15           O  
ATOM    779  NE2 GLN A  52      29.498  30.934 -60.945  1.00  2.15           N  
ATOM    780  H   GLN A  52      26.824  30.885 -56.588  1.00  2.15           H  
ATOM    781  HA  GLN A  52      25.082  31.656 -58.685  1.00  2.15           H  
ATOM    782 1HB  GLN A  52      26.894  29.232 -58.364  1.00  2.15           H  
ATOM    783 2HB  GLN A  52      26.050  29.613 -59.858  1.00  2.15           H  
ATOM    784 1HG  GLN A  52      27.239  31.728 -60.037  1.00  2.15           H  
ATOM    785 2HG  GLN A  52      28.073  31.413 -58.491  1.00  2.15           H  
ATOM    786 1HE2 GLN A  52      30.233  30.496 -61.467  1.00  2.15           H  
ATOM    787 2HE2 GLN A  52      29.339  31.913 -61.031  1.00  2.15           H  
ATOM    788  N   SER A  53      24.001  29.104 -56.972  1.00  2.25           N  
ATOM    789  CA  SER A  53      22.886  28.188 -56.792  1.00  2.25           C  
ATOM    790  C   SER A  53      21.656  28.917 -56.232  1.00  2.25           C  
ATOM    791  O   SER A  53      20.563  28.346 -56.164  1.00  2.25           O  
ATOM    792  CB  SER A  53      23.313  27.038 -55.877  1.00  2.25           C  
ATOM    793  OG  SER A  53      23.541  27.475 -54.546  1.00  2.25           O  
ATOM    794  H   SER A  53      24.636  29.233 -56.190  1.00  2.25           H  
ATOM    795  HA  SER A  53      22.618  27.776 -57.765  1.00  2.25           H  
ATOM    796 1HB  SER A  53      22.557  26.257 -55.882  1.00  2.25           H  
ATOM    797 2HB  SER A  53      24.231  26.608 -56.269  1.00  2.25           H  
ATOM    798  HG  SER A  53      23.870  28.397 -54.625  1.00  2.25           H  
ATOM    799  N   CYS A  54      21.858  30.155 -55.775  1.00  2.39           N  
ATOM    800  CA  CYS A  54      20.818  30.936 -55.134  1.00  2.39           C  
ATOM    801  C   CYS A  54      19.880  31.567 -56.170  1.00  2.39           C  
ATOM    802  O   CYS A  54      20.343  32.315 -57.031  1.00  2.39           O  
ATOM    803  CB  CYS A  54      21.454  32.010 -54.241  1.00  2.39           C  
ATOM    804  SG  CYS A  54      20.311  33.033 -53.327  1.00  2.39           S  
ATOM    805  H   CYS A  54      22.765  30.598 -55.901  1.00  2.39           H  
ATOM    806  HA  CYS A  54      20.275  30.266 -54.497  1.00  2.39           H  
ATOM    807 1HB  CYS A  54      22.127  31.533 -53.525  1.00  2.39           H  
ATOM    808 2HB  CYS A  54      22.059  32.666 -54.844  1.00  2.39           H  
ATOM    809  HG  CYS A  54      21.258  33.582 -52.555  1.00  2.39           H  
ATOM    810  N   PRO A  55      18.556  31.359 -56.095  1.00  2.59           N  
ATOM    811  CA  PRO A  55      17.568  31.862 -57.039  1.00  2.59           C  
ATOM    812  C   PRO A  55      17.483  33.387 -57.044  1.00  2.59           C  
ATOM    813  O   PRO A  55      16.938  33.983 -57.976  1.00  2.59           O  
ATOM    814  CB  PRO A  55      16.263  31.226 -56.539  1.00  2.59           C  
ATOM    815  CG  PRO A  55      16.502  30.947 -55.078  1.00  2.59           C  
ATOM    816  CD  PRO A  55      17.969  30.601 -54.973  1.00  2.59           C  
ATOM    817  HA  PRO A  55      17.821  31.493 -58.042  1.00  2.59           H  
ATOM    818 1HB  PRO A  55      15.424  31.923 -56.705  1.00  2.59           H  
ATOM    819 2HB  PRO A  55      16.043  30.318 -57.121  1.00  2.59           H  
ATOM    820 1HG  PRO A  55      16.226  31.822 -54.470  1.00  2.59           H  
ATOM    821 2HG  PRO A  55      15.857  30.120 -54.739  1.00  2.59           H  
ATOM    822 1HD  PRO A  55      18.313  30.968 -53.999  1.00  2.59           H  
ATOM    823 2HD  PRO A  55      18.134  29.514 -55.107  1.00  2.59           H  
ATOM    824  N   LEU A  56      18.017  34.013 -56.000  1.00  2.84           N  
ATOM    825  CA  LEU A  56      18.002  35.453 -55.854  1.00  2.84           C  
ATOM    826  C   LEU A  56      19.248  36.098 -56.471  1.00  2.84           C  
ATOM    827  O   LEU A  56      19.368  37.324 -56.524  1.00  2.84           O  
ATOM    828  CB  LEU A  56      17.947  35.781 -54.366  1.00  2.84           C  
ATOM    829  CG  LEU A  56      16.739  35.199 -53.625  1.00  2.84           C  
ATOM    830  CD1 LEU A  56      16.880  35.497 -52.162  1.00  2.84           C  
ATOM    831  CD2 LEU A  56      15.463  35.778 -54.186  1.00  2.84           C  
ATOM    832  H   LEU A  56      18.454  33.474 -55.271  1.00  2.84           H  
ATOM    833  HA  LEU A  56      17.119  35.847 -56.348  1.00  2.84           H  
ATOM    834 1HB  LEU A  56      18.848  35.434 -53.892  1.00  2.84           H  
ATOM    835 2HB  LEU A  56      17.902  36.859 -54.257  1.00  2.84           H  
ATOM    836  HG  LEU A  56      16.726  34.118 -53.748  1.00  2.84           H  
ATOM    837 1HD1 LEU A  56      16.047  35.080 -51.619  1.00  2.84           H  
ATOM    838 2HD1 LEU A  56      17.793  35.050 -51.818  1.00  2.84           H  
ATOM    839 3HD1 LEU A  56      16.906  36.579 -52.008  1.00  2.84           H  
ATOM    840 1HD2 LEU A  56      14.608  35.352 -53.657  1.00  2.84           H  
ATOM    841 2HD2 LEU A  56      15.466  36.862 -54.057  1.00  2.84           H  
ATOM    842 3HD2 LEU A  56      15.395  35.536 -55.246  1.00  2.84           H  
ATOM    843  N   ALA A  57      20.183  35.276 -56.970  1.00  3.15           N  
ATOM    844  CA  ALA A  57      21.431  35.803 -57.520  1.00  3.15           C  
ATOM    845  C   ALA A  57      21.225  36.345 -58.934  1.00  3.15           C  
ATOM    846  O   ALA A  57      21.706  35.795 -59.922  1.00  3.15           O  
ATOM    847  CB  ALA A  57      22.487  34.709 -57.545  1.00  3.15           C  
ATOM    848  H   ALA A  57      20.054  34.269 -56.951  1.00  3.15           H  
ATOM    849  HA  ALA A  57      21.778  36.609 -56.883  1.00  3.15           H  
ATOM    850 1HB  ALA A  57      23.420  35.109 -57.931  1.00  3.15           H  
ATOM    851 2HB  ALA A  57      22.639  34.339 -56.537  1.00  3.15           H  
ATOM    852 3HB  ALA A  57      22.155  33.889 -58.177  1.00  3.15           H  
ATOM    853  N   LYS A  58      20.538  37.482 -59.013  1.00  3.49           N  
ATOM    854  CA  LYS A  58      20.180  38.064 -60.306  1.00  3.49           C  
ATOM    855  C   LYS A  58      21.352  38.806 -60.936  1.00  3.49           C  
ATOM    856  O   LYS A  58      21.377  40.028 -61.018  1.00  3.49           O  
ATOM    857  CB  LYS A  58      18.994  39.022 -60.140  1.00  3.49           C  
ATOM    858  CG  LYS A  58      17.745  38.382 -59.521  1.00  3.49           C  
ATOM    859  CD  LYS A  58      17.181  37.259 -60.380  1.00  3.49           C  
ATOM    860  CE  LYS A  58      15.923  36.667 -59.751  1.00  3.49           C  
ATOM    861  NZ  LYS A  58      15.374  35.532 -60.553  1.00  3.49           N  
ATOM    862  H   LYS A  58      20.193  37.876 -58.146  1.00  3.49           H  
ATOM    863  HA  LYS A  58      19.886  37.264 -60.981  1.00  3.49           H  
ATOM    864 1HB  LYS A  58      19.289  39.862 -59.508  1.00  3.49           H  
ATOM    865 2HB  LYS A  58      18.722  39.424 -61.114  1.00  3.49           H  
ATOM    866 1HG  LYS A  58      17.991  37.983 -58.543  1.00  3.49           H  
ATOM    867 2HG  LYS A  58      16.978  39.143 -59.390  1.00  3.49           H  
ATOM    868 1HD  LYS A  58      16.944  37.635 -61.375  1.00  3.49           H  
ATOM    869 2HD  LYS A  58      17.926  36.469 -60.472  1.00  3.49           H  
ATOM    870 1HE  LYS A  58      16.168  36.308 -58.753  1.00  3.49           H  
ATOM    871 2HE  LYS A  58      15.163  37.444 -59.669  1.00  3.49           H  
ATOM    872 1HZ  LYS A  58      14.552  35.167 -60.098  1.00  3.49           H  
ATOM    873 2HZ  LYS A  58      15.132  35.855 -61.474  1.00  3.49           H  
ATOM    874 3HZ  LYS A  58      16.071  34.798 -60.629  1.00  3.49           H  
ATOM    875  N   LYS A  59      22.335  38.028 -61.372  1.00  3.84           N  
ATOM    876  CA  LYS A  59      23.543  38.561 -61.997  1.00  3.84           C  
ATOM    877  C   LYS A  59      23.207  39.343 -63.260  1.00  3.84           C  
ATOM    878  O   LYS A  59      22.464  38.852 -64.118  1.00  3.84           O  
ATOM    879  CB  LYS A  59      24.507  37.420 -62.331  1.00  3.84           C  
ATOM    880  CG  LYS A  59      25.850  37.867 -62.917  1.00  3.84           C  
ATOM    881  CD  LYS A  59      26.770  36.673 -63.169  1.00  3.84           C  
ATOM    882  CE  LYS A  59      28.101  37.110 -63.774  1.00  3.84           C  
ATOM    883  NZ  LYS A  59      28.995  35.948 -64.047  1.00  3.84           N  
ATOM    884  H   LYS A  59      22.229  37.029 -61.221  1.00  3.84           H  
ATOM    885  HA  LYS A  59      24.024  39.243 -61.298  1.00  3.84           H  
ATOM    886 1HB  LYS A  59      24.704  36.838 -61.430  1.00  3.84           H  
ATOM    887 2HB  LYS A  59      24.037  36.749 -63.052  1.00  3.84           H  
ATOM    888 1HG  LYS A  59      25.680  38.393 -63.861  1.00  3.84           H  
ATOM    889 2HG  LYS A  59      26.338  38.553 -62.227  1.00  3.84           H  
ATOM    890 1HD  LYS A  59      26.959  36.155 -62.227  1.00  3.84           H  
ATOM    891 2HD  LYS A  59      26.282  35.981 -63.852  1.00  3.84           H  
ATOM    892 1HE  LYS A  59      27.912  37.638 -64.709  1.00  3.84           H  
ATOM    893 2HE  LYS A  59      28.602  37.785 -63.082  1.00  3.84           H  
ATOM    894 1HZ  LYS A  59      29.864  36.277 -64.445  1.00  3.84           H  
ATOM    895 2HZ  LYS A  59      29.185  35.457 -63.185  1.00  3.84           H  
ATOM    896 3HZ  LYS A  59      28.543  35.322 -64.699  1.00  3.84           H  
ATOM    897  N   ARG A  60      23.765  40.548 -63.369  1.00  4.16           N  
ATOM    898  CA  ARG A  60      23.562  41.405 -64.530  1.00  4.16           C  
ATOM    899  C   ARG A  60      24.873  42.085 -64.905  1.00  4.16           C  
ATOM    900  O   ARG A  60      25.133  42.344 -66.081  1.00  4.16           O  
ATOM    901  OXT ARG A  60      25.743  42.216 -64.044  1.00  4.16           O  
ATOM    902  CB  ARG A  60      22.491  42.469 -64.271  1.00  4.16           C  
ATOM    903  CG  ARG A  60      21.055  41.946 -64.055  1.00  4.16           C  
ATOM    904  CD  ARG A  60      20.477  41.393 -65.313  1.00  4.16           C  
ATOM    905  NE  ARG A  60      19.092  40.972 -65.150  1.00  4.16           N  
ATOM    906  CZ  ARG A  60      18.692  39.763 -64.689  1.00  4.16           C  
ATOM    907  NH1 ARG A  60      19.570  38.844 -64.337  1.00  4.16           N  
ATOM    908  NH2 ARG A  60      17.396  39.498 -64.597  1.00  4.16           N  
ATOM    909  H   ARG A  60      24.346  40.880 -62.614  1.00  4.16           H  
ATOM    910  HA  ARG A  60      23.240  40.788 -65.369  1.00  4.16           H  
ATOM    911 1HB  ARG A  60      22.762  43.041 -63.385  1.00  4.16           H  
ATOM    912 2HB  ARG A  60      22.461  43.162 -65.110  1.00  4.16           H  
ATOM    913 1HG  ARG A  60      21.040  41.171 -63.301  1.00  4.16           H  
ATOM    914 2HG  ARG A  60      20.422  42.769 -63.727  1.00  4.16           H  
ATOM    915 1HD  ARG A  60      20.513  42.150 -66.095  1.00  4.16           H  
ATOM    916 2HD  ARG A  60      21.060  40.527 -65.623  1.00  4.16           H  
ATOM    917  HE  ARG A  60      18.374  41.632 -65.407  1.00  4.16           H  
ATOM    918 1HH1 ARG A  60      20.587  39.021 -64.398  1.00  4.16           H  
ATOM    919 2HH1 ARG A  60      19.253  37.951 -64.000  1.00  4.16           H  
ATOM    920 1HH2 ARG A  60      16.716  40.196 -64.868  1.00  4.16           H  
ATOM    921 2HH2 ARG A  60      17.089  38.599 -64.262  1.00  4.16           H  
TER     922
ENDMDL

REMARK ID 642736 MODEL 2 line_1_sample38
PFRMAT TS
TARGET line_1_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.816   3.036  -0.564  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.018   2.913  -1.755  1.00 24.67           C  
ATOM      3  C   MET A   1       1.311   3.699  -1.628  1.00 24.67           C  
ATOM      4  O   MET A   1       1.382   4.706  -0.921  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.729   3.392  -3.001  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.935   2.568  -3.395  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.742   3.230  -4.863  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.532   2.803  -6.114  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.791   2.989  -0.824  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.604   2.283   0.074  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.630   3.921  -0.111  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.282   1.862  -1.882  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.066   4.416  -2.847  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.047   3.402  -3.852  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.631   1.540  -3.600  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.657   2.555  -2.577  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.876   3.152  -7.088  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.579   3.274  -5.875  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.403   1.720  -6.140  1.00 24.67           H  
ATOM     20  N   SER A   2       2.319   3.297  -2.403  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.638   3.952  -2.424  1.00 24.67           C  
ATOM     22  C   SER A   2       3.571   5.397  -2.925  1.00 24.67           C  
ATOM     23  O   SER A   2       4.470   6.207  -2.675  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.598   3.144  -3.276  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.204   3.140  -4.625  1.00 24.67           O  
ATOM     26  H   SER A   2       2.196   2.475  -2.982  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.024   3.969  -1.402  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.603   3.556  -3.189  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.631   2.121  -2.905  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.416   4.016  -4.970  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.457   5.742  -3.556  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.220   7.072  -4.075  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.277   8.107  -2.949  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.607   9.271  -3.177  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.845   7.122  -4.740  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.692   6.268  -5.991  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.754   6.323  -6.456  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.647   6.765  -7.055  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.759   5.031  -3.702  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.993   7.304  -4.813  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.098   6.793  -4.016  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.629   8.154  -5.011  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.930   5.233  -5.755  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.877   5.704  -7.344  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.404   5.953  -5.664  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.021   7.352  -6.693  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.550   6.154  -7.952  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.422   7.802  -7.301  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.673   6.700  -6.686  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.939   7.695  -1.716  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.003   8.641  -0.610  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.429   9.162  -0.445  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.637  10.328  -0.095  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.547   8.013   0.709  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.515   9.022   1.855  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.039   8.476   3.188  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.784   7.304   3.298  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.914   9.269   4.097  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.682   6.725  -1.541  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.354   9.484  -0.834  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.550   7.589   0.589  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.223   7.200   0.980  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.528   9.403   1.979  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.881   9.858   1.566  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.420   8.287  -0.652  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.807   8.666  -0.470  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.241   9.526  -1.634  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.975  10.499  -1.461  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.682   7.436  -0.355  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.481   6.704   0.939  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.074   7.278   1.959  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.753   5.426   0.917  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.211   7.355  -0.999  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.896   9.259   0.440  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.470   6.760  -1.182  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.728   7.730  -0.438  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.638   4.876   1.745  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.077   5.000   0.075  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.738   9.211  -2.829  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.108  10.011  -3.991  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.620  11.443  -3.800  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.324  12.400  -4.133  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.535   9.436  -5.290  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.149   8.108  -5.731  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.580   7.593  -7.043  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.656   8.184  -7.548  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.083   6.611  -7.540  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.133   8.392  -2.914  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.196  10.028  -4.069  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.463   9.287  -5.174  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.677  10.154  -6.095  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.226   8.233  -5.833  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.966   7.370  -4.946  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.428  11.586  -3.209  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.848  12.897  -2.965  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.635  13.637  -1.887  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.985  14.808  -2.059  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.384  12.760  -2.540  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.634  14.093  -2.498  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.486  14.693  -3.537  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.219  14.514  -1.436  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.891  10.750  -2.975  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.895  13.473  -3.887  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.873  12.082  -3.228  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.340  12.298  -1.550  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.968  12.960  -0.783  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.724  13.640   0.260  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.085  14.093  -0.263  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.542  15.204   0.045  1.00 24.67           O  
ATOM    110  CB  LYS A   8       5.878  12.729   1.480  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.584  12.539   2.278  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.767  11.571   3.442  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.479  11.443   4.258  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.594  10.416   5.339  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.663  11.994  -0.651  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.170  14.526   0.563  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.210  11.743   1.148  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.641  13.130   2.144  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.251  13.501   2.664  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.809  12.151   1.619  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.033  10.584   3.049  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.572  11.917   4.089  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.253  12.404   4.713  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.665  11.171   3.596  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.716  10.367   5.850  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.788   9.513   4.919  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.339  10.664   5.970  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.722  13.265  -1.090  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.012  13.616  -1.659  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.883  14.787  -2.626  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.694  15.716  -2.596  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.597  12.409  -2.368  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.053  11.291  -1.433  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.411  10.060  -2.176  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.823   8.987  -1.280  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.937   7.691  -1.632  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.661   7.311  -2.862  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.324   6.798  -0.739  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.316  12.355  -1.312  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.681  13.900  -0.846  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.845  11.989  -3.038  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.447  12.714  -2.976  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.936  11.624  -0.888  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.265  11.057  -0.723  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.541   9.719  -2.739  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.231  10.271  -2.862  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.045   9.236  -0.325  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.361   7.992  -3.545  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.748   6.339  -3.122  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.537   7.088   0.206  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.409   5.827  -1.000  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.829  14.792  -3.451  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.627  15.888  -4.389  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.438  17.206  -3.649  1.00 24.67           C  
ATOM    155  O   ALA A  10       7.987  18.245  -4.045  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.409  15.605  -5.252  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.178  14.006  -3.464  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.511  15.969  -5.018  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.269  16.415  -5.963  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.556  14.666  -5.787  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.528  15.521  -4.614  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.681  17.162  -2.551  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.421  18.348  -1.750  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.686  18.822  -1.048  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.987  20.021  -1.015  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.332  18.046  -0.735  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.925  17.879  -1.332  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.926  17.509  -0.293  1.00 24.67           C  
ATOM    169  NE  ARG A  11       1.597  17.285  -0.860  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.683  18.249  -1.095  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.955  19.507  -0.803  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.491  17.937  -1.619  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.242  16.278  -2.281  1.00 24.67           H  
ATOM    174  HA  ARG A  11       6.070  19.139  -2.413  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.575  17.116  -0.220  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.295  18.836   0.011  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.611  18.814  -1.791  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.936  17.093  -2.087  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       3.245  16.580   0.183  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.855  18.297   0.452  1.00 24.67           H  
ATOM    181  HE  ARG A  11       1.346  16.308  -1.111  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.850  19.748  -0.403  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       0.269  20.226  -0.979  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.710  16.970  -1.849  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -1.169  18.656  -1.795  1.00 24.67           H  
ATOM    186  N   THR A  12       8.473  17.874  -0.540  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.701  18.202   0.155  1.00 24.67           C  
ATOM    188  C   THR A  12      10.676  18.894  -0.784  1.00 24.67           C  
ATOM    189  O   THR A  12      11.244  19.934  -0.449  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.357  16.934   0.727  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.462  16.314   1.669  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.670  17.283   1.408  1.00 24.67           C  
ATOM    193  H   THR A  12       8.189  16.895  -0.589  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.469  18.884   0.973  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.549  16.233  -0.086  1.00 24.67           H  
ATOM    196  HG1 THR A  12       8.657  16.005   1.187  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.125  16.376   1.802  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.342  17.743   0.682  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.483  17.980   2.223  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.837  18.324  -1.980  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.743  18.874  -2.976  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.264  20.234  -3.462  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.072  21.156  -3.628  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.827  17.918  -4.149  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.565  16.621  -3.850  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.448  15.654  -4.969  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.134  14.403  -4.682  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.000  13.271  -5.403  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.197  13.245  -6.444  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.676  12.187  -5.064  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.335  17.464  -2.193  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.727  18.975  -2.532  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.818  17.653  -4.470  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.323  18.407  -4.986  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.621  16.833  -3.691  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.150  16.165  -2.951  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.390  15.431  -5.134  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.876  16.082  -5.872  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.762  14.383  -3.889  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.679  14.074  -6.702  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.097  12.398  -6.985  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.296  12.207  -4.265  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.579  11.342  -5.606  1.00 24.67           H  
ATOM    224  N   SER A  14       9.954  20.396  -3.634  1.00 24.67           N  
ATOM    225  CA  SER A  14       9.430  21.664  -4.100  1.00 24.67           C  
ATOM    226  C   SER A  14       9.769  22.761  -3.103  1.00 24.67           C  
ATOM    227  O   SER A  14      10.162  23.860  -3.493  1.00 24.67           O  
ATOM    228  CB  SER A  14       7.929  21.571  -4.283  1.00 24.67           C  
ATOM    229  OG  SER A  14       7.602  20.659  -5.303  1.00 24.67           O  
ATOM    230  H   SER A  14       9.305  19.618  -3.496  1.00 24.67           H  
ATOM    231  HA  SER A  14       9.896  21.903  -5.057  1.00 24.67           H  
ATOM    232 1HB  SER A  14       7.468  21.254  -3.347  1.00 24.67           H  
ATOM    233 2HB  SER A  14       7.534  22.553  -4.527  1.00 24.67           H  
ATOM    234  HG  SER A  14       7.853  19.770  -4.956  1.00 24.67           H  
ATOM    235  N   LYS A  15       9.641  22.460  -1.808  1.00 24.24           N  
ATOM    236  CA  LYS A  15       9.968  23.422  -0.767  1.00 24.24           C  
ATOM    237  C   LYS A  15      11.473  23.662  -0.660  1.00 24.24           C  
ATOM    238  O   LYS A  15      11.920  24.798  -0.499  1.00 24.24           O  
ATOM    239  CB  LYS A  15       9.415  22.964   0.574  1.00 24.24           C  
ATOM    240  CG  LYS A  15       7.895  23.017   0.677  1.00 24.24           C  
ATOM    241  CD  LYS A  15       7.420  22.506   2.025  1.00 24.24           C  
ATOM    242  CE  LYS A  15       5.907  22.549   2.137  1.00 24.24           C  
ATOM    243  NZ  LYS A  15       5.438  22.023   3.447  1.00 24.24           N  
ATOM    244  H   LYS A  15       9.284  21.538  -1.540  1.00 24.24           H  
ATOM    245  HA  LYS A  15       9.497  24.367  -1.023  1.00 24.24           H  
ATOM    246 1HB  LYS A  15       9.723  21.927   0.747  1.00 24.24           H  
ATOM    247 2HB  LYS A  15       9.836  23.570   1.372  1.00 24.24           H  
ATOM    248 1HG  LYS A  15       7.556  24.043   0.537  1.00 24.24           H  
ATOM    249 2HG  LYS A  15       7.462  22.399  -0.110  1.00 24.24           H  
ATOM    250 1HD  LYS A  15       7.753  21.473   2.148  1.00 24.24           H  
ATOM    251 2HD  LYS A  15       7.855  23.109   2.820  1.00 24.24           H  
ATOM    252 1HE  LYS A  15       5.570  23.578   2.027  1.00 24.24           H  
ATOM    253 2HE  LYS A  15       5.473  21.947   1.337  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15       4.430  22.066   3.489  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15       5.739  21.064   3.550  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15       5.828  22.580   4.193  1.00 24.24           H  
ATOM    257  N   ALA A  16      12.263  22.593  -0.803  1.00 22.70           N  
ATOM    258  CA  ALA A  16      13.720  22.653  -0.698  1.00 22.70           C  
ATOM    259  C   ALA A  16      14.328  23.616  -1.704  1.00 22.70           C  
ATOM    260  O   ALA A  16      15.323  24.283  -1.424  1.00 22.70           O  
ATOM    261  CB  ALA A  16      14.317  21.276  -0.910  1.00 22.70           C  
ATOM    262  H   ALA A  16      11.837  21.677  -0.939  1.00 22.70           H  
ATOM    263  HA  ALA A  16      13.967  23.005   0.305  1.00 22.70           H  
ATOM    264 1HB  ALA A  16      15.398  21.327  -0.800  1.00 22.70           H  
ATOM    265 2HB  ALA A  16      13.904  20.582  -0.178  1.00 22.70           H  
ATOM    266 3HB  ALA A  16      14.070  20.936  -1.912  1.00 22.70           H  
ATOM    267  N   LEU A  17      13.708  23.703  -2.874  1.00 19.82           N  
ATOM    268  CA  LEU A  17      14.187  24.555  -3.950  1.00 19.82           C  
ATOM    269  C   LEU A  17      13.773  26.029  -3.819  1.00 19.82           C  
ATOM    270  O   LEU A  17      14.199  26.872  -4.620  1.00 19.82           O  
ATOM    271  CB  LEU A  17      13.672  23.987  -5.271  1.00 19.82           C  
ATOM    272  CG  LEU A  17      14.226  22.602  -5.633  1.00 19.82           C  
ATOM    273  CD1 LEU A  17      13.522  22.085  -6.871  1.00 19.82           C  
ATOM    274  CD2 LEU A  17      15.723  22.706  -5.849  1.00 19.82           C  
ATOM    275  H   LEU A  17      12.903  23.098  -3.044  1.00 19.82           H  
ATOM    276  HA  LEU A  17      15.273  24.509  -3.951  1.00 19.82           H  
ATOM    277 1HB  LEU A  17      12.584  23.895  -5.199  1.00 19.82           H  
ATOM    278 2HB  LEU A  17      13.913  24.678  -6.075  1.00 19.82           H  
ATOM    279  HG  LEU A  17      14.037  21.907  -4.821  1.00 19.82           H  
ATOM    280 1HD1 LEU A  17      13.908  21.099  -7.123  1.00 19.82           H  
ATOM    281 2HD1 LEU A  17      12.451  22.017  -6.667  1.00 19.82           H  
ATOM    282 3HD1 LEU A  17      13.695  22.767  -7.702  1.00 19.82           H  
ATOM    283 1HD2 LEU A  17      16.122  21.723  -6.098  1.00 19.82           H  
ATOM    284 2HD2 LEU A  17      15.927  23.399  -6.667  1.00 19.82           H  
ATOM    285 3HD2 LEU A  17      16.196  23.071  -4.936  1.00 19.82           H  
ATOM    286  N   ARG A  18      12.976  26.377  -2.808  1.00 16.04           N  
ATOM    287  CA  ARG A  18      12.505  27.757  -2.671  1.00 16.04           C  
ATOM    288  C   ARG A  18      13.528  28.670  -2.010  1.00 16.04           C  
ATOM    289  O   ARG A  18      13.353  29.103  -0.869  1.00 16.04           O  
ATOM    290  CB  ARG A  18      11.227  27.816  -1.853  1.00 16.04           C  
ATOM    291  CG  ARG A  18      10.042  27.139  -2.480  1.00 16.04           C  
ATOM    292  CD  ARG A  18       8.842  27.196  -1.608  1.00 16.04           C  
ATOM    293  NE  ARG A  18       7.719  26.480  -2.194  1.00 16.04           N  
ATOM    294  CZ  ARG A  18       6.494  26.387  -1.641  1.00 16.04           C  
ATOM    295  NH1 ARG A  18       6.244  26.972  -0.488  1.00 16.04           N  
ATOM    296  NH2 ARG A  18       5.541  25.711  -2.258  1.00 16.04           N  
ATOM    297  H   ARG A  18      12.670  25.685  -2.123  1.00 16.04           H  
ATOM    298  HA  ARG A  18      12.293  28.144  -3.668  1.00 16.04           H  
ATOM    299 1HB  ARG A  18      11.399  27.346  -0.886  1.00 16.04           H  
ATOM    300 2HB  ARG A  18      10.961  28.857  -1.670  1.00 16.04           H  
ATOM    301 1HG  ARG A  18       9.808  27.611  -3.432  1.00 16.04           H  
ATOM    302 2HG  ARG A  18      10.294  26.107  -2.645  1.00 16.04           H  
ATOM    303 1HD  ARG A  18       9.073  26.742  -0.644  1.00 16.04           H  
ATOM    304 2HD  ARG A  18       8.547  28.232  -1.459  1.00 16.04           H  
ATOM    305  HE  ARG A  18       7.874  26.016  -3.081  1.00 16.04           H  
ATOM    306 1HH1 ARG A  18       6.971  27.492  -0.017  1.00 16.04           H  
ATOM    307 2HH1 ARG A  18       5.325  26.905  -0.077  1.00 16.04           H  
ATOM    308 1HH2 ARG A  18       5.733  25.263  -3.144  1.00 16.04           H  
ATOM    309 2HH2 ARG A  18       4.621  25.645  -1.847  1.00 16.04           H  
ATOM    310  N   GLY A  19      14.596  28.979  -2.730  1.00 12.15           N  
ATOM    311  CA  GLY A  19      15.627  29.818  -2.140  1.00 12.15           C  
ATOM    312  C   GLY A  19      15.092  31.248  -2.046  1.00 12.15           C  
ATOM    313  O   GLY A  19      14.185  31.616  -2.797  1.00 12.15           O  
ATOM    314  H   GLY A  19      14.677  28.569  -3.662  1.00 12.15           H  
ATOM    315 1HA  GLY A  19      15.882  29.420  -1.161  1.00 12.15           H  
ATOM    316 2HA  GLY A  19      16.524  29.791  -2.758  1.00 12.15           H  
ATOM    317  N   PRO A  20      15.632  32.080  -1.149  1.00  8.87           N  
ATOM    318  CA  PRO A  20      15.252  33.462  -0.963  1.00  8.87           C  
ATOM    319  C   PRO A  20      15.798  34.360  -2.076  1.00  8.87           C  
ATOM    320  O   PRO A  20      16.807  34.020  -2.692  1.00  8.87           O  
ATOM    321  CB  PRO A  20      15.894  33.784   0.391  1.00  8.87           C  
ATOM    322  CG  PRO A  20      17.113  32.886   0.452  1.00  8.87           C  
ATOM    323  CD  PRO A  20      16.688  31.605  -0.244  1.00  8.87           C  
ATOM    324  HA  PRO A  20      14.159  33.486  -0.893  1.00  8.87           H  
ATOM    325 1HB  PRO A  20      16.151  34.843   0.455  1.00  8.87           H  
ATOM    326 2HB  PRO A  20      15.179  33.583   1.202  1.00  8.87           H  
ATOM    327 1HG  PRO A  20      17.965  33.378  -0.045  1.00  8.87           H  
ATOM    328 2HG  PRO A  20      17.410  32.725   1.500  1.00  8.87           H  
ATOM    329 1HD  PRO A  20      17.532  31.182  -0.808  1.00  8.87           H  
ATOM    330 2HD  PRO A  20      16.277  30.902   0.499  1.00  8.87           H  
ATOM    331  N   PRO A  21      15.158  35.514  -2.335  1.00  6.46           N  
ATOM    332  CA  PRO A  21      15.616  36.632  -3.150  1.00  6.46           C  
ATOM    333  C   PRO A  21      16.404  37.654  -2.326  1.00  6.46           C  
ATOM    334  O   PRO A  21      16.757  38.742  -2.817  1.00  6.46           O  
ATOM    335  CB  PRO A  21      14.294  37.219  -3.632  1.00  6.46           C  
ATOM    336  CG  PRO A  21      13.367  37.029  -2.448  1.00  6.46           C  
ATOM    337  CD  PRO A  21      13.774  35.688  -1.841  1.00  6.46           C  
ATOM    338  HA  PRO A  21      16.220  36.252  -3.987  1.00  6.46           H  
ATOM    339 1HB  PRO A  21      14.429  38.275  -3.907  1.00  6.46           H  
ATOM    340 2HB  PRO A  21      13.954  36.691  -4.535  1.00  6.46           H  
ATOM    341 1HG  PRO A  21      13.486  37.863  -1.740  1.00  6.46           H  
ATOM    342 2HG  PRO A  21      12.318  37.043  -2.780  1.00  6.46           H  
ATOM    343 1HD  PRO A  21      13.749  35.753  -0.742  1.00  6.46           H  
ATOM    344 2HD  PRO A  21      13.117  34.897  -2.241  1.00  6.46           H  
ATOM    345  N   GLU A  22      16.603  37.336  -1.045  1.00  4.87           N  
ATOM    346  CA  GLU A  22      17.160  38.294  -0.116  1.00  4.87           C  
ATOM    347  C   GLU A  22      18.442  38.866  -0.656  1.00  4.87           C  
ATOM    348  O   GLU A  22      19.368  38.138  -1.023  1.00  4.87           O  
ATOM    349  CB  GLU A  22      17.411  37.653   1.251  1.00  4.87           C  
ATOM    350  CG  GLU A  22      17.926  38.633   2.317  1.00  4.87           C  
ATOM    351  CD  GLU A  22      18.119  38.007   3.683  1.00  4.87           C  
ATOM    352  OE1 GLU A  22      17.917  36.823   3.814  1.00  4.87           O  
ATOM    353  OE2 GLU A  22      18.461  38.723   4.595  1.00  4.87           O  
ATOM    354  H   GLU A  22      16.340  36.427  -0.706  1.00  4.87           H  
ATOM    355  HA  GLU A  22      16.448  39.113   0.007  1.00  4.87           H  
ATOM    356 1HB  GLU A  22      16.487  37.208   1.619  1.00  4.87           H  
ATOM    357 2HB  GLU A  22      18.142  36.850   1.146  1.00  4.87           H  
ATOM    358 1HG  GLU A  22      18.883  39.039   1.986  1.00  4.87           H  
ATOM    359 2HG  GLU A  22      17.225  39.462   2.397  1.00  4.87           H  
ATOM    360  N   THR A  23      18.480  40.180  -0.677  1.00  3.87           N  
ATOM    361  CA  THR A  23      19.595  40.929  -1.180  1.00  3.87           C  
ATOM    362  C   THR A  23      20.028  41.932  -0.135  1.00  3.87           C  
ATOM    363  O   THR A  23      19.194  42.658   0.402  1.00  3.87           O  
ATOM    364  CB  THR A  23      19.183  41.625  -2.488  1.00  3.87           C  
ATOM    365  OG1 THR A  23      18.779  40.614  -3.463  1.00  3.87           O  
ATOM    366  CG2 THR A  23      20.338  42.480  -3.043  1.00  3.87           C  
ATOM    367  H   THR A  23      17.671  40.685  -0.347  1.00  3.87           H  
ATOM    368  HA  THR A  23      20.425  40.248  -1.376  1.00  3.87           H  
ATOM    369  HB  THR A  23      18.330  42.273  -2.290  1.00  3.87           H  
ATOM    370  HG1 THR A  23      18.043  40.020  -3.106  1.00  3.87           H  
ATOM    371 1HG2 THR A  23      20.020  42.966  -3.964  1.00  3.87           H  
ATOM    372 2HG2 THR A  23      20.612  43.236  -2.315  1.00  3.87           H  
ATOM    373 3HG2 THR A  23      21.197  41.842  -3.248  1.00  3.87           H  
ATOM    374  N   THR A  24      21.325  41.987   0.140  1.00  3.26           N  
ATOM    375  CA  THR A  24      21.836  42.917   1.137  1.00  3.26           C  
ATOM    376  C   THR A  24      22.595  44.069   0.500  1.00  3.26           C  
ATOM    377  O   THR A  24      22.788  45.110   1.123  1.00  3.26           O  
ATOM    378  CB  THR A  24      22.736  42.182   2.140  1.00  3.26           C  
ATOM    379  OG1 THR A  24      23.855  41.604   1.449  1.00  3.26           O  
ATOM    380  CG2 THR A  24      21.949  41.077   2.828  1.00  3.26           C  
ATOM    381  H   THR A  24      21.955  41.351  -0.329  1.00  3.26           H  
ATOM    382  HA  THR A  24      20.992  43.339   1.687  1.00  3.26           H  
ATOM    383  HB  THR A  24      23.099  42.888   2.884  1.00  3.26           H  
ATOM    384  HG1 THR A  24      24.469  41.228   2.087  1.00  3.26           H  
ATOM    385 1HG2 THR A  24      22.592  40.560   3.540  1.00  3.26           H  
ATOM    386 2HG2 THR A  24      21.098  41.512   3.355  1.00  3.26           H  
ATOM    387 3HG2 THR A  24      21.588  40.365   2.086  1.00  3.26           H  
ATOM    388  N   ALA A  25      22.964  43.919  -0.769  1.00  2.88           N  
ATOM    389  CA  ALA A  25      23.735  44.946  -1.471  1.00  2.88           C  
ATOM    390  C   ALA A  25      22.982  46.269  -1.469  1.00  2.88           C  
ATOM    391  O   ALA A  25      23.573  47.343  -1.412  1.00  2.88           O  
ATOM    392  CB  ALA A  25      24.014  44.511  -2.896  1.00  2.88           C  
ATOM    393  H   ALA A  25      22.746  43.054  -1.239  1.00  2.88           H  
ATOM    394  HA  ALA A  25      24.679  45.089  -0.941  1.00  2.88           H  
ATOM    395 1HB  ALA A  25      24.602  45.276  -3.401  1.00  2.88           H  
ATOM    396 2HB  ALA A  25      24.567  43.572  -2.886  1.00  2.88           H  
ATOM    397 3HB  ALA A  25      23.072  44.371  -3.425  1.00  2.88           H  
ATOM    398  N   ALA A  26      21.661  46.172  -1.538  1.00  2.62           N  
ATOM    399  CA  ALA A  26      20.754  47.306  -1.536  1.00  2.62           C  
ATOM    400  C   ALA A  26      20.866  48.150  -0.259  1.00  2.62           C  
ATOM    401  O   ALA A  26      20.615  49.358  -0.283  1.00  2.62           O  
ATOM    402  CB  ALA A  26      19.332  46.802  -1.683  1.00  2.62           C  
ATOM    403  H   ALA A  26      21.262  45.248  -1.579  1.00  2.62           H  
ATOM    404  HA  ALA A  26      21.009  47.943  -2.384  1.00  2.62           H  
ATOM    405 1HB  ALA A  26      18.649  47.650  -1.710  1.00  2.62           H  
ATOM    406 2HB  ALA A  26      19.240  46.227  -2.602  1.00  2.62           H  
ATOM    407 3HB  ALA A  26      19.088  46.166  -0.826  1.00  2.62           H  
ATOM    408  N   ASP A  27      21.172  47.484   0.863  1.00  2.45           N  
ATOM    409  CA  ASP A  27      21.237  48.106   2.178  1.00  2.45           C  
ATOM    410  C   ASP A  27      22.660  48.459   2.599  1.00  2.45           C  
ATOM    411  O   ASP A  27      22.898  49.461   3.280  1.00  2.45           O  
ATOM    412  CB  ASP A  27      20.652  47.147   3.222  1.00  2.45           C  
ATOM    413  CG  ASP A  27      19.174  46.833   2.996  1.00  2.45           C  
ATOM    414  OD1 ASP A  27      18.390  47.748   2.918  1.00  2.45           O  
ATOM    415  OD2 ASP A  27      18.846  45.676   2.916  1.00  2.45           O  
ATOM    416  H   ASP A  27      21.419  46.506   0.799  1.00  2.45           H  
ATOM    417  HA  ASP A  27      20.646  49.018   2.159  1.00  2.45           H  
ATOM    418 1HB  ASP A  27      21.214  46.208   3.192  1.00  2.45           H  
ATOM    419 2HB  ASP A  27      20.775  47.571   4.215  1.00  2.45           H  
ATOM    420  N   LEU A  28      23.628  47.657   2.177  1.00  2.40           N  
ATOM    421  CA  LEU A  28      24.998  47.837   2.639  1.00  2.40           C  
ATOM    422  C   LEU A  28      25.781  48.906   1.892  1.00  2.40           C  
ATOM    423  O   LEU A  28      26.798  48.610   1.240  1.00  2.40           O  
ATOM    424  CB  LEU A  28      25.739  46.499   2.581  1.00  2.40           C  
ATOM    425  CG  LEU A  28      25.168  45.418   3.487  1.00  2.40           C  
ATOM    426  CD1 LEU A  28      25.923  44.123   3.267  1.00  2.40           C  
ATOM    427  CD2 LEU A  28      25.277  45.886   4.927  1.00  2.40           C  
ATOM    428  H   LEU A  28      23.395  46.860   1.587  1.00  2.40           H  
ATOM    429  HA  LEU A  28      24.954  48.138   3.683  1.00  2.40           H  
ATOM    430 1HB  LEU A  28      25.693  46.124   1.557  1.00  2.40           H  
ATOM    431 2HB  LEU A  28      26.768  46.643   2.855  1.00  2.40           H  
ATOM    432  HG  LEU A  28      24.121  45.246   3.244  1.00  2.40           H  
ATOM    433 1HD1 LEU A  28      25.513  43.348   3.912  1.00  2.40           H  
ATOM    434 2HD1 LEU A  28      25.818  43.819   2.223  1.00  2.40           H  
ATOM    435 3HD1 LEU A  28      26.979  44.270   3.499  1.00  2.40           H  
ATOM    436 1HD2 LEU A  28      24.867  45.126   5.591  1.00  2.40           H  
ATOM    437 2HD2 LEU A  28      26.325  46.062   5.181  1.00  2.40           H  
ATOM    438 3HD2 LEU A  28      24.716  46.811   5.045  1.00  2.40           H  
ATOM    439  N   SER A  29      25.333  50.152   2.090  1.00  2.47           N  
ATOM    440  CA  SER A  29      25.913  51.375   1.526  1.00  2.47           C  
ATOM    441  C   SER A  29      25.818  52.492   2.572  1.00  2.47           C  
ATOM    442  O   SER A  29      24.756  52.724   3.143  1.00  2.47           O  
ATOM    443  CB  SER A  29      25.242  51.748   0.236  1.00  2.47           C  
ATOM    444  OG  SER A  29      25.804  52.911  -0.260  1.00  2.47           O  
ATOM    445  H   SER A  29      24.489  50.219   2.661  1.00  2.47           H  
ATOM    446  HA  SER A  29      26.956  51.210   1.306  1.00  2.47           H  
ATOM    447 1HB  SER A  29      25.377  50.941  -0.488  1.00  2.47           H  
ATOM    448 2HB  SER A  29      24.186  51.873   0.390  1.00  2.47           H  
ATOM    449  HG  SER A  29      26.760  52.680  -0.413  1.00  2.47           H  
ATOM    450  N   CYS A  30      26.946  53.138   2.867  1.00  2.66           N  
ATOM    451  CA  CYS A  30      27.074  54.102   3.957  1.00  2.66           C  
ATOM    452  C   CYS A  30      26.312  55.429   3.750  1.00  2.66           C  
ATOM    453  O   CYS A  30      26.525  56.120   2.754  1.00  2.66           O  
ATOM    454  CB  CYS A  30      28.547  54.436   4.164  1.00  2.66           C  
ATOM    455  SG  CYS A  30      28.864  55.581   5.511  1.00  2.66           S  
ATOM    456  H   CYS A  30      27.775  52.914   2.320  1.00  2.66           H  
ATOM    457  HA  CYS A  30      26.719  53.608   4.854  1.00  2.66           H  
ATOM    458 1HB  CYS A  30      29.110  53.524   4.357  1.00  2.66           H  
ATOM    459 2HB  CYS A  30      28.950  54.873   3.247  1.00  2.66           H  
ATOM    460  N   PRO A  31      25.376  55.799   4.673  1.00  2.95           N  
ATOM    461  CA  PRO A  31      24.662  57.069   4.725  1.00  2.95           C  
ATOM    462  C   PRO A  31      25.319  58.120   5.636  1.00  2.95           C  
ATOM    463  O   PRO A  31      24.884  59.273   5.688  1.00  2.95           O  
ATOM    464  CB  PRO A  31      23.331  56.639   5.330  1.00  2.95           C  
ATOM    465  CG  PRO A  31      23.722  55.563   6.329  1.00  2.95           C  
ATOM    466  CD  PRO A  31      24.904  54.835   5.702  1.00  2.95           C  
ATOM    467  HA  PRO A  31      24.538  57.462   3.709  1.00  2.95           H  
ATOM    468 1HB  PRO A  31      22.845  57.502   5.807  1.00  2.95           H  
ATOM    469 2HB  PRO A  31      22.652  56.279   4.552  1.00  2.95           H  
ATOM    470 1HG  PRO A  31      23.980  56.023   7.296  1.00  2.95           H  
ATOM    471 2HG  PRO A  31      22.869  54.895   6.514  1.00  2.95           H  
ATOM    472 1HD  PRO A  31      25.671  54.671   6.476  1.00  2.95           H  
ATOM    473 2HD  PRO A  31      24.548  53.901   5.254  1.00  2.95           H  
ATOM    474  N   THR A  32      26.343  57.724   6.367  1.00  3.32           N  
ATOM    475  CA  THR A  32      26.872  58.551   7.445  1.00  3.32           C  
ATOM    476  C   THR A  32      28.241  59.142   7.128  1.00  3.32           C  
ATOM    477  O   THR A  32      29.195  58.394   7.079  1.00  3.32           O  
ATOM    478  CB  THR A  32      26.990  57.702   8.720  1.00  3.32           C  
ATOM    479  OG1 THR A  32      25.692  57.229   9.100  1.00  3.32           O  
ATOM    480  CG2 THR A  32      27.588  58.498   9.851  1.00  3.32           C  
ATOM    481  H   THR A  32      26.735  56.804   6.229  1.00  3.32           H  
ATOM    482  HA  THR A  32      26.147  59.331   7.644  1.00  3.32           H  
ATOM    483  HB  THR A  32      27.629  56.839   8.514  1.00  3.32           H  
ATOM    484  HG1 THR A  32      25.115  57.980   9.264  1.00  3.32           H  
ATOM    485 1HG2 THR A  32      27.663  57.868  10.738  1.00  3.32           H  
ATOM    486 2HG2 THR A  32      28.568  58.831   9.572  1.00  3.32           H  
ATOM    487 3HG2 THR A  32      26.958  59.356  10.070  1.00  3.32           H  
ATOM    488  N   PRO A  33      28.441  60.474   7.115  1.00  3.71           N  
ATOM    489  CA  PRO A  33      29.700  61.124   6.737  1.00  3.71           C  
ATOM    490  C   PRO A  33      30.937  60.454   7.334  1.00  3.71           C  
ATOM    491  O   PRO A  33      31.982  60.376   6.691  1.00  3.71           O  
ATOM    492  CB  PRO A  33      29.494  62.537   7.278  1.00  3.71           C  
ATOM    493  CG  PRO A  33      27.997  62.757   7.175  1.00  3.71           C  
ATOM    494  CD  PRO A  33      27.373  61.421   7.517  1.00  3.71           C  
ATOM    495  HA  PRO A  33      29.781  61.142   5.641  1.00  3.71           H  
ATOM    496 1HB  PRO A  33      29.871  62.606   8.308  1.00  3.71           H  
ATOM    497 2HB  PRO A  33      30.069  63.255   6.674  1.00  3.71           H  
ATOM    498 1HG  PRO A  33      27.684  63.567   7.851  1.00  3.71           H  
ATOM    499 2HG  PRO A  33      27.743  63.088   6.151  1.00  3.71           H  
ATOM    500 1HD  PRO A  33      27.153  61.350   8.591  1.00  3.71           H  
ATOM    501 2HD  PRO A  33      26.478  61.304   6.881  1.00  3.71           H  
ATOM    502  N   GLY A  34      30.834  59.928   8.551  1.00  4.03           N  
ATOM    503  CA  GLY A  34      31.953  59.231   9.175  1.00  4.03           C  
ATOM    504  C   GLY A  34      32.046  57.783   8.656  1.00  4.03           C  
ATOM    505  O   GLY A  34      31.991  56.834   9.438  1.00  4.03           O  
ATOM    506  H   GLY A  34      29.965  59.998   9.050  1.00  4.03           H  
ATOM    507 1HA  GLY A  34      32.881  59.759   8.964  1.00  4.03           H  
ATOM    508 2HA  GLY A  34      31.823  59.227  10.256  1.00  4.03           H  
ATOM    509  N   CYS A  35      32.160  57.628   7.336  1.00  4.25           N  
ATOM    510  CA  CYS A  35      32.201  56.315   6.693  1.00  4.25           C  
ATOM    511  C   CYS A  35      33.595  55.728   6.809  1.00  4.25           C  
ATOM    512  O   CYS A  35      34.590  56.454   6.745  1.00  4.25           O  
ATOM    513  CB  CYS A  35      31.859  56.380   5.191  1.00  4.25           C  
ATOM    514  SG  CYS A  35      30.169  56.921   4.706  1.00  4.25           S  
ATOM    515  H   CYS A  35      32.205  58.480   6.780  1.00  4.25           H  
ATOM    516  HA  CYS A  35      31.495  55.653   7.196  1.00  4.25           H  
ATOM    517 1HB  CYS A  35      32.531  57.077   4.746  1.00  4.25           H  
ATOM    518 2HB  CYS A  35      32.049  55.411   4.730  1.00  4.25           H  
ATOM    519  N   THR A  36      33.683  54.411   6.930  1.00  4.36           N  
ATOM    520  CA  THR A  36      34.981  53.752   6.944  1.00  4.36           C  
ATOM    521  C   THR A  36      35.462  53.576   5.510  1.00  4.36           C  
ATOM    522  O   THR A  36      34.756  52.972   4.696  1.00  4.36           O  
ATOM    523  CB  THR A  36      34.890  52.388   7.654  1.00  4.36           C  
ATOM    524  OG1 THR A  36      34.463  52.579   9.004  1.00  4.36           O  
ATOM    525  CG2 THR A  36      36.227  51.686   7.644  1.00  4.36           C  
ATOM    526  H   THR A  36      32.839  53.861   7.007  1.00  4.36           H  
ATOM    527  HA  THR A  36      35.694  54.382   7.478  1.00  4.36           H  
ATOM    528  HB  THR A  36      34.160  51.765   7.139  1.00  4.36           H  
ATOM    529  HG1 THR A  36      35.077  53.167   9.456  1.00  4.36           H  
ATOM    530 1HG2 THR A  36      36.139  50.723   8.149  1.00  4.36           H  
ATOM    531 2HG2 THR A  36      36.540  51.526   6.635  1.00  4.36           H  
ATOM    532 3HG2 THR A  36      36.965  52.294   8.162  1.00  4.36           H  
ATOM    533  N   GLY A  37      36.669  54.050   5.201  1.00  4.36           N  
ATOM    534  CA  GLY A  37      37.178  53.966   3.832  1.00  4.36           C  
ATOM    535  C   GLY A  37      37.227  52.534   3.301  1.00  4.36           C  
ATOM    536  O   GLY A  37      36.914  52.282   2.137  1.00  4.36           O  
ATOM    537  H   GLY A  37      37.213  54.517   5.914  1.00  4.36           H  
ATOM    538 1HA  GLY A  37      36.548  54.573   3.180  1.00  4.36           H  
ATOM    539 2HA  GLY A  37      38.175  54.403   3.797  1.00  4.36           H  
ATOM    540  N   SER A  38      37.565  51.572   4.155  1.00  4.27           N  
ATOM    541  CA  SER A  38      37.603  50.194   3.686  1.00  4.27           C  
ATOM    542  C   SER A  38      36.202  49.645   3.420  1.00  4.27           C  
ATOM    543  O   SER A  38      36.047  48.695   2.656  1.00  4.27           O  
ATOM    544  CB  SER A  38      38.307  49.310   4.696  1.00  4.27           C  
ATOM    545  OG  SER A  38      37.558  49.190   5.874  1.00  4.27           O  
ATOM    546  H   SER A  38      37.812  51.802   5.105  1.00  4.27           H  
ATOM    547  HA  SER A  38      38.166  50.166   2.754  1.00  4.27           H  
ATOM    548 1HB  SER A  38      38.461  48.321   4.261  1.00  4.27           H  
ATOM    549 2HB  SER A  38      39.288  49.721   4.925  1.00  4.27           H  
ATOM    550  HG  SER A  38      36.674  48.931   5.597  1.00  4.27           H  
ATOM    551  N   GLY A  39      35.172  50.244   4.032  1.00  4.12           N  
ATOM    552  CA  GLY A  39      33.795  49.802   3.835  1.00  4.12           C  
ATOM    553  C   GLY A  39      33.332  50.289   2.481  1.00  4.12           C  
ATOM    554  O   GLY A  39      32.665  49.580   1.730  1.00  4.12           O  
ATOM    555  H   GLY A  39      35.324  51.062   4.606  1.00  4.12           H  
ATOM    556 1HA  GLY A  39      33.729  48.716   3.887  1.00  4.12           H  
ATOM    557 2HA  GLY A  39      33.156  50.214   4.617  1.00  4.12           H  
ATOM    558  N   HIS A  40      33.753  51.521   2.174  1.00  3.87           N  
ATOM    559  CA  HIS A  40      33.467  52.225   0.925  1.00  3.87           C  
ATOM    560  C   HIS A  40      34.007  51.456  -0.271  1.00  3.87           C  
ATOM    561  O   HIS A  40      33.301  51.241  -1.268  1.00  3.87           O  
ATOM    562  CB  HIS A  40      34.077  53.630   0.993  1.00  3.87           C  
ATOM    563  CG  HIS A  40      33.987  54.481  -0.240  1.00  3.87           C  
ATOM    564  ND1 HIS A  40      32.826  55.063  -0.652  1.00  3.87           N  
ATOM    565  CD2 HIS A  40      34.938  54.866  -1.130  1.00  3.87           C  
ATOM    566  CE1 HIS A  40      33.050  55.766  -1.749  1.00  3.87           C  
ATOM    567  NE2 HIS A  40      34.322  55.665  -2.060  1.00  3.87           N  
ATOM    568  H   HIS A  40      34.285  52.013   2.891  1.00  3.87           H  
ATOM    569  HA  HIS A  40      32.388  52.332   0.814  1.00  3.87           H  
ATOM    570 1HB  HIS A  40      33.579  54.162   1.798  1.00  3.87           H  
ATOM    571 2HB  HIS A  40      35.113  53.558   1.254  1.00  3.87           H  
ATOM    572  HD1 HIS A  40      31.920  54.977  -0.207  1.00  3.87           H  
ATOM    573  HD2 HIS A  40      36.009  54.660  -1.211  1.00  3.87           H  
ATOM    574  HE1 HIS A  40      32.230  56.303  -2.233  1.00  3.87           H  
ATOM    575  N   VAL A  41      35.284  51.075  -0.172  1.00  3.54           N  
ATOM    576  CA  VAL A  41      35.995  50.337  -1.209  1.00  3.54           C  
ATOM    577  C   VAL A  41      35.567  48.872  -1.355  1.00  3.54           C  
ATOM    578  O   VAL A  41      35.412  48.375  -2.475  1.00  3.54           O  
ATOM    579  CB  VAL A  41      37.500  50.403  -0.931  1.00  3.54           C  
ATOM    580  CG1 VAL A  41      38.256  49.503  -1.900  1.00  3.54           C  
ATOM    581  CG2 VAL A  41      37.960  51.851  -1.068  1.00  3.54           C  
ATOM    582  H   VAL A  41      35.790  51.326   0.679  1.00  3.54           H  
ATOM    583  HA  VAL A  41      35.805  50.844  -2.156  1.00  3.54           H  
ATOM    584  HB  VAL A  41      37.695  50.053   0.085  1.00  3.54           H  
ATOM    585 1HG1 VAL A  41      39.323  49.557  -1.687  1.00  3.54           H  
ATOM    586 2HG1 VAL A  41      37.915  48.473  -1.780  1.00  3.54           H  
ATOM    587 3HG1 VAL A  41      38.072  49.830  -2.922  1.00  3.54           H  
ATOM    588 1HG2 VAL A  41      39.027  51.915  -0.861  1.00  3.54           H  
ATOM    589 2HG2 VAL A  41      37.763  52.200  -2.082  1.00  3.54           H  
ATOM    590 3HG2 VAL A  41      37.414  52.474  -0.360  1.00  3.54           H  
ATOM    591  N   ARG A  42      35.417  48.168  -0.233  1.00  3.18           N  
ATOM    592  CA  ARG A  42      35.021  46.764  -0.204  1.00  3.18           C  
ATOM    593  C   ARG A  42      33.504  46.666  -0.213  1.00  3.18           C  
ATOM    594  O   ARG A  42      32.809  47.653  -0.039  1.00  3.18           O  
ATOM    595  CB  ARG A  42      35.558  46.089   1.042  1.00  3.18           C  
ATOM    596  CG  ARG A  42      37.075  46.054   1.137  1.00  3.18           C  
ATOM    597  CD  ARG A  42      37.532  45.490   2.434  1.00  3.18           C  
ATOM    598  NE  ARG A  42      38.982  45.498   2.545  1.00  3.18           N  
ATOM    599  CZ  ARG A  42      39.673  45.145   3.647  1.00  3.18           C  
ATOM    600  NH1 ARG A  42      39.038  44.758   4.732  1.00  3.18           N  
ATOM    601  NH2 ARG A  42      40.994  45.188   3.635  1.00  3.18           N  
ATOM    602  H   ARG A  42      35.573  48.610   0.673  1.00  3.18           H  
ATOM    603  HA  ARG A  42      35.420  46.268  -1.089  1.00  3.18           H  
ATOM    604 1HB  ARG A  42      35.154  46.575   1.922  1.00  3.18           H  
ATOM    605 2HB  ARG A  42      35.213  45.057   1.065  1.00  3.18           H  
ATOM    606 1HG  ARG A  42      37.475  45.439   0.331  1.00  3.18           H  
ATOM    607 2HG  ARG A  42      37.463  47.072   1.045  1.00  3.18           H  
ATOM    608 1HD  ARG A  42      37.123  46.093   3.247  1.00  3.18           H  
ATOM    609 2HD  ARG A  42      37.186  44.463   2.532  1.00  3.18           H  
ATOM    610  HE  ARG A  42      39.510  45.790   1.734  1.00  3.18           H  
ATOM    611 1HH1 ARG A  42      38.029  44.726   4.741  1.00  3.18           H  
ATOM    612 2HH1 ARG A  42      39.561  44.494   5.555  1.00  3.18           H  
ATOM    613 1HH2 ARG A  42      41.482  45.487   2.802  1.00  3.18           H  
ATOM    614 2HH2 ARG A  42      41.516  44.924   4.458  1.00  3.18           H  
ATOM    615  N   GLY A  43      32.946  45.483  -0.403  1.00  2.84           N  
ATOM    616  CA  GLY A  43      31.485  45.381  -0.402  1.00  2.84           C  
ATOM    617  C   GLY A  43      30.803  45.421   0.990  1.00  2.84           C  
ATOM    618  O   GLY A  43      30.052  44.505   1.320  1.00  2.84           O  
ATOM    619  H   GLY A  43      33.514  44.663  -0.556  1.00  2.84           H  
ATOM    620 1HA  GLY A  43      31.081  46.184  -1.019  1.00  2.84           H  
ATOM    621 2HA  GLY A  43      31.202  44.454  -0.899  1.00  2.84           H  
ATOM    622  N   LYS A  44      31.073  46.439   1.821  1.00  2.55           N  
ATOM    623  CA  LYS A  44      30.405  46.526   3.129  1.00  2.55           C  
ATOM    624  C   LYS A  44      30.193  47.979   3.489  1.00  2.55           C  
ATOM    625  O   LYS A  44      31.122  48.648   3.927  1.00  2.55           O  
ATOM    626  CB  LYS A  44      31.222  45.820   4.208  1.00  2.55           C  
ATOM    627  CG  LYS A  44      30.562  45.815   5.576  1.00  2.55           C  
ATOM    628  CD  LYS A  44      31.379  45.030   6.594  1.00  2.55           C  
ATOM    629  CE  LYS A  44      30.722  45.050   7.970  1.00  2.55           C  
ATOM    630  NZ  LYS A  44      31.518  44.286   8.973  1.00  2.55           N  
ATOM    631  H   LYS A  44      31.697  47.205   1.520  1.00  2.55           H  
ATOM    632  HA  LYS A  44      29.428  46.052   3.062  1.00  2.55           H  
ATOM    633 1HB  LYS A  44      31.393  44.784   3.915  1.00  2.55           H  
ATOM    634 2HB  LYS A  44      32.196  46.303   4.298  1.00  2.55           H  
ATOM    635 1HG  LYS A  44      30.481  46.835   5.916  1.00  2.55           H  
ATOM    636 2HG  LYS A  44      29.559  45.395   5.504  1.00  2.55           H  
ATOM    637 1HD  LYS A  44      31.477  43.996   6.263  1.00  2.55           H  
ATOM    638 2HD  LYS A  44      32.376  45.464   6.676  1.00  2.55           H  
ATOM    639 1HE  LYS A  44      30.626  46.083   8.305  1.00  2.55           H  
ATOM    640 2HE  LYS A  44      29.727  44.610   7.898  1.00  2.55           H  
ATOM    641 1HZ  LYS A  44      31.056  44.319   9.870  1.00  2.55           H  
ATOM    642 2HZ  LYS A  44      31.602  43.324   8.673  1.00  2.55           H  
ATOM    643 3HZ  LYS A  44      32.439  44.693   9.054  1.00  2.55           H  
ATOM    644  N   TYR A  45      28.955  48.451   3.392  1.00  2.34           N  
ATOM    645  CA  TYR A  45      28.679  49.877   3.533  1.00  2.34           C  
ATOM    646  C   TYR A  45      29.472  50.588   2.442  1.00  2.34           C  
ATOM    647  O   TYR A  45      30.146  51.593   2.656  1.00  2.34           O  
ATOM    648  CB  TYR A  45      28.910  50.360   4.955  1.00  2.34           C  
ATOM    649  CG  TYR A  45      27.984  49.634   5.870  1.00  2.34           C  
ATOM    650  CD1 TYR A  45      28.460  48.755   6.816  1.00  2.34           C  
ATOM    651  CD2 TYR A  45      26.620  49.839   5.727  1.00  2.34           C  
ATOM    652  CE1 TYR A  45      27.575  48.075   7.627  1.00  2.34           C  
ATOM    653  CE2 TYR A  45      25.733  49.168   6.529  1.00  2.34           C  
ATOM    654  CZ  TYR A  45      26.204  48.289   7.482  1.00  2.34           C  
ATOM    655  OH  TYR A  45      25.317  47.612   8.289  1.00  2.34           O  
ATOM    656  H   TYR A  45      28.216  47.831   3.097  1.00  2.34           H  
ATOM    657  HA  TYR A  45      27.642  50.057   3.348  1.00  2.34           H  
ATOM    658 1HB  TYR A  45      29.928  50.212   5.281  1.00  2.34           H  
ATOM    659 2HB  TYR A  45      28.687  51.411   5.019  1.00  2.34           H  
ATOM    660  HD1 TYR A  45      29.529  48.599   6.920  1.00  2.34           H  
ATOM    661  HD2 TYR A  45      26.247  50.534   4.968  1.00  2.34           H  
ATOM    662  HE1 TYR A  45      27.948  47.382   8.379  1.00  2.34           H  
ATOM    663  HE2 TYR A  45      24.659  49.329   6.410  1.00  2.34           H  
ATOM    664  HH  TYR A  45      24.420  47.786   7.991  1.00  2.34           H  
ATOM    665  N   SER A  46      29.340  49.997   1.247  1.00  2.23           N  
ATOM    666  CA  SER A  46      30.023  50.374   0.022  1.00  2.23           C  
ATOM    667  C   SER A  46      29.563  51.671  -0.596  1.00  2.23           C  
ATOM    668  O   SER A  46      28.415  52.099  -0.418  1.00  2.23           O  
ATOM    669  CB  SER A  46      29.857  49.253  -0.982  1.00  2.23           C  
ATOM    670  OG  SER A  46      28.507  49.105  -1.382  1.00  2.23           O  
ATOM    671  H   SER A  46      28.681  49.226   1.197  1.00  2.23           H  
ATOM    672  HA  SER A  46      31.079  50.471   0.236  1.00  2.23           H  
ATOM    673 1HB  SER A  46      30.483  49.452  -1.850  1.00  2.23           H  
ATOM    674 2HB  SER A  46      30.210  48.333  -0.533  1.00  2.23           H  
ATOM    675  HG  SER A  46      28.023  48.779  -0.598  1.00  2.23           H  
ATOM    676  N   ARG A  47      30.431  52.229  -1.434  1.00  2.21           N  
ATOM    677  CA  ARG A  47      30.128  53.440  -2.173  1.00  2.21           C  
ATOM    678  C   ARG A  47      29.527  54.470  -1.220  1.00  2.21           C  
ATOM    679  O   ARG A  47      30.148  54.824  -0.208  1.00  2.21           O  
ATOM    680  CB  ARG A  47      29.166  53.136  -3.320  1.00  2.21           C  
ATOM    681  CG  ARG A  47      29.739  52.246  -4.419  1.00  2.21           C  
ATOM    682  CD  ARG A  47      28.724  51.957  -5.473  1.00  2.21           C  
ATOM    683  NE  ARG A  47      29.252  51.095  -6.524  1.00  2.21           N  
ATOM    684  CZ  ARG A  47      28.518  50.579  -7.531  1.00  2.21           C  
ATOM    685  NH1 ARG A  47      27.232  50.841  -7.610  1.00  2.21           N  
ATOM    686  NH2 ARG A  47      29.092  49.806  -8.439  1.00  2.21           N  
ATOM    687  H   ARG A  47      31.362  51.811  -1.515  1.00  2.21           H  
ATOM    688  HA  ARG A  47      31.050  53.839  -2.594  1.00  2.21           H  
ATOM    689 1HB  ARG A  47      28.257  52.660  -2.944  1.00  2.21           H  
ATOM    690 2HB  ARG A  47      28.879  54.063  -3.815  1.00  2.21           H  
ATOM    691 1HG  ARG A  47      30.590  52.744  -4.880  1.00  2.21           H  
ATOM    692 2HG  ARG A  47      30.062  51.298  -3.985  1.00  2.21           H  
ATOM    693 1HD  ARG A  47      27.867  51.456  -5.021  1.00  2.21           H  
ATOM    694 2HD  ARG A  47      28.396  52.891  -5.931  1.00  2.21           H  
ATOM    695  HE  ARG A  47      30.237  50.870  -6.497  1.00  2.21           H  
ATOM    696 1HH1 ARG A  47      26.794  51.430  -6.917  1.00  2.21           H  
ATOM    697 2HH1 ARG A  47      26.682  50.454  -8.364  1.00  2.21           H  
ATOM    698 1HH2 ARG A  47      30.080  49.602  -8.378  1.00  2.21           H  
ATOM    699 2HH2 ARG A  47      28.542  49.419  -9.192  1.00  2.21           H  
ATOM    700  N   HIS A  48      28.355  54.987  -1.560  1.00  2.30           N  
ATOM    701  CA  HIS A  48      27.675  55.955  -0.725  1.00  2.30           C  
ATOM    702  C   HIS A  48      26.199  56.103  -1.070  1.00  2.30           C  
ATOM    703  O   HIS A  48      25.802  55.938  -2.226  1.00  2.30           O  
ATOM    704  CB  HIS A  48      28.392  57.297  -0.837  1.00  2.30           C  
ATOM    705  CG  HIS A  48      28.566  57.778  -2.267  1.00  2.30           C  
ATOM    706  ND1 HIS A  48      29.714  57.517  -3.000  1.00  2.30           N  
ATOM    707  CD2 HIS A  48      27.742  58.446  -3.104  1.00  2.30           C  
ATOM    708  CE1 HIS A  48      29.591  58.023  -4.208  1.00  2.30           C  
ATOM    709  NE2 HIS A  48      28.406  58.588  -4.301  1.00  2.30           N  
ATOM    710  H   HIS A  48      27.892  54.677  -2.399  1.00  2.30           H  
ATOM    711  HA  HIS A  48      27.727  55.631   0.317  1.00  2.30           H  
ATOM    712 1HB  HIS A  48      27.842  58.053  -0.279  1.00  2.30           H  
ATOM    713 2HB  HIS A  48      29.373  57.222  -0.385  1.00  2.30           H  
ATOM    714  HD2 HIS A  48      26.742  58.800  -2.888  1.00  2.30           H  
ATOM    715  HE1 HIS A  48      30.338  57.977  -5.003  1.00  2.30           H  
ATOM    716  HE2 HIS A  48      28.036  59.051  -5.123  1.00  2.30           H  
ATOM    717  N   ARG A  49      25.404  56.560  -0.098  1.00  2.50           N  
ATOM    718  CA  ARG A  49      23.997  56.880  -0.368  1.00  2.50           C  
ATOM    719  C   ARG A  49      23.830  58.343  -0.802  1.00  2.50           C  
ATOM    720  O   ARG A  49      22.742  58.775  -1.184  1.00  2.50           O  
ATOM    721  CB  ARG A  49      23.154  56.663   0.879  1.00  2.50           C  
ATOM    722  CG  ARG A  49      23.157  55.248   1.472  1.00  2.50           C  
ATOM    723  CD  ARG A  49      22.405  54.249   0.661  1.00  2.50           C  
ATOM    724  NE  ARG A  49      20.969  54.545   0.589  1.00  2.50           N  
ATOM    725  CZ  ARG A  49      20.044  53.728   0.031  1.00  2.50           C  
ATOM    726  NH1 ARG A  49      20.403  52.568  -0.478  1.00  2.50           N  
ATOM    727  NH2 ARG A  49      18.771  54.090   0.001  1.00  2.50           N  
ATOM    728  H   ARG A  49      25.774  56.621   0.856  1.00  2.50           H  
ATOM    729  HA  ARG A  49      23.637  56.228  -1.166  1.00  2.50           H  
ATOM    730 1HB  ARG A  49      23.498  57.338   1.653  1.00  2.50           H  
ATOM    731 2HB  ARG A  49      22.120  56.923   0.663  1.00  2.50           H  
ATOM    732 1HG  ARG A  49      24.190  54.902   1.551  1.00  2.50           H  
ATOM    733 2HG  ARG A  49      22.718  55.262   2.462  1.00  2.50           H  
ATOM    734 1HD  ARG A  49      22.806  54.222  -0.352  1.00  2.50           H  
ATOM    735 2HD  ARG A  49      22.519  53.271   1.126  1.00  2.50           H  
ATOM    736  HE  ARG A  49      20.650  55.425   0.970  1.00  2.50           H  
ATOM    737 1HH1 ARG A  49      21.372  52.275  -0.449  1.00  2.50           H  
ATOM    738 2HH1 ARG A  49      19.708  51.956  -0.887  1.00  2.50           H  
ATOM    739 1HH2 ARG A  49      18.487  54.978   0.392  1.00  2.50           H  
ATOM    740 2HH2 ARG A  49      18.085  53.475  -0.412  1.00  2.50           H  
ATOM    741  N   SER A  50      24.922  59.089  -0.722  1.00  2.78           N  
ATOM    742  CA  SER A  50      24.997  60.503  -1.072  1.00  2.78           C  
ATOM    743  C   SER A  50      26.431  60.992  -1.109  1.00  2.78           C  
ATOM    744  O   SER A  50      27.259  60.579  -0.295  1.00  2.78           O  
ATOM    745  CB  SER A  50      24.226  61.377  -0.103  1.00  2.78           C  
ATOM    746  OG  SER A  50      24.430  62.746  -0.404  1.00  2.78           O  
ATOM    747  H   SER A  50      25.758  58.631  -0.404  1.00  2.78           H  
ATOM    748  HA  SER A  50      24.571  60.631  -2.068  1.00  2.78           H  
ATOM    749 1HB  SER A  50      23.165  61.145  -0.165  1.00  2.78           H  
ATOM    750 2HB  SER A  50      24.550  61.172   0.919  1.00  2.78           H  
ATOM    751  HG  SER A  50      23.775  63.227   0.123  1.00  2.78           H  
ATOM    752  N   LEU A  51      26.696  61.964  -1.963  1.00  3.13           N  
ATOM    753  CA  LEU A  51      28.013  62.589  -2.016  1.00  3.13           C  
ATOM    754  C   LEU A  51      28.352  63.301  -0.710  1.00  3.13           C  
ATOM    755  O   LEU A  51      29.515  63.574  -0.433  1.00  3.13           O  
ATOM    756  CB  LEU A  51      28.103  63.554  -3.193  1.00  3.13           C  
ATOM    757  CG  LEU A  51      28.079  62.879  -4.559  1.00  3.13           C  
ATOM    758  CD1 LEU A  51      28.029  63.937  -5.652  1.00  3.13           C  
ATOM    759  CD2 LEU A  51      29.324  62.003  -4.688  1.00  3.13           C  
ATOM    760  H   LEU A  51      25.969  62.277  -2.593  1.00  3.13           H  
ATOM    761  HA  LEU A  51      28.752  61.803  -2.172  1.00  3.13           H  
ATOM    762 1HB  LEU A  51      27.267  64.250  -3.139  1.00  3.13           H  
ATOM    763 2HB  LEU A  51      29.030  64.120  -3.111  1.00  3.13           H  
ATOM    764  HG  LEU A  51      27.187  62.258  -4.646  1.00  3.13           H  
ATOM    765 1HD1 LEU A  51      28.010  63.452  -6.629  1.00  3.13           H  
ATOM    766 2HD1 LEU A  51      27.132  64.544  -5.532  1.00  3.13           H  
ATOM    767 3HD1 LEU A  51      28.911  64.574  -5.582  1.00  3.13           H  
ATOM    768 1HD2 LEU A  51      29.321  61.504  -5.658  1.00  3.13           H  
ATOM    769 2HD2 LEU A  51      30.216  62.622  -4.603  1.00  3.13           H  
ATOM    770 3HD2 LEU A  51      29.329  61.256  -3.895  1.00  3.13           H  
ATOM    771  N   GLN A  52      27.327  63.628   0.085  1.00  3.52           N  
ATOM    772  CA  GLN A  52      27.540  64.292   1.364  1.00  3.52           C  
ATOM    773  C   GLN A  52      27.859  63.278   2.475  1.00  3.52           C  
ATOM    774  O   GLN A  52      28.194  63.667   3.595  1.00  3.52           O  
ATOM    775  CB  GLN A  52      26.302  65.108   1.750  1.00  3.52           C  
ATOM    776  CG  GLN A  52      26.005  66.278   0.816  1.00  3.52           C  
ATOM    777  CD  GLN A  52      24.737  67.033   1.202  1.00  3.52           C  
ATOM    778  OE1 GLN A  52      23.844  66.489   1.861  1.00  3.52           O  
ATOM    779  NE2 GLN A  52      24.651  68.292   0.786  1.00  3.52           N  
ATOM    780  H   GLN A  52      26.376  63.383  -0.188  1.00  3.52           H  
ATOM    781  HA  GLN A  52      28.390  64.966   1.268  1.00  3.52           H  
ATOM    782 1HB  GLN A  52      25.432  64.453   1.762  1.00  3.52           H  
ATOM    783 2HB  GLN A  52      26.430  65.501   2.757  1.00  3.52           H  
ATOM    784 1HG  GLN A  52      26.842  66.975   0.850  1.00  3.52           H  
ATOM    785 2HG  GLN A  52      25.881  65.893  -0.196  1.00  3.52           H  
ATOM    786 1HE2 GLN A  52      23.841  68.839   1.007  1.00  3.52           H  
ATOM    787 2HE2 GLN A  52      25.394  68.695   0.253  1.00  3.52           H  
ATOM    788  N   SER A  53      27.728  61.980   2.161  1.00  3.91           N  
ATOM    789  CA  SER A  53      28.005  60.895   3.097  1.00  3.91           C  
ATOM    790  C   SER A  53      29.341  60.261   2.710  1.00  3.91           C  
ATOM    791  O   SER A  53      30.102  59.808   3.551  1.00  3.91           O  
ATOM    792  CB  SER A  53      26.914  59.839   3.040  1.00  3.91           C  
ATOM    793  OG  SER A  53      25.651  60.360   3.422  1.00  3.91           O  
ATOM    794  H   SER A  53      27.454  61.720   1.224  1.00  3.91           H  
ATOM    795  HA  SER A  53      28.072  61.297   4.105  1.00  3.91           H  
ATOM    796 1HB  SER A  53      26.851  59.458   2.024  1.00  3.91           H  
ATOM    797 2HB  SER A  53      27.183  58.998   3.678  1.00  3.91           H  
ATOM    798  HG  SER A  53      25.557  60.222   4.387  1.00  3.91           H  
ATOM    799  N   CYS A  54      29.648  60.303   1.420  1.00  4.26           N  
ATOM    800  CA  CYS A  54      30.845  59.688   0.870  1.00  4.26           C  
ATOM    801  C   CYS A  54      32.086  60.145   1.643  1.00  4.26           C  
ATOM    802  O   CYS A  54      32.305  61.346   1.759  1.00  4.26           O  
ATOM    803  CB  CYS A  54      30.999  60.126  -0.590  1.00  4.26           C  
ATOM    804  SG  CYS A  54      32.408  59.447  -1.457  1.00  4.26           S  
ATOM    805  H   CYS A  54      28.971  60.704   0.776  1.00  4.26           H  
ATOM    806  HA  CYS A  54      30.710  58.616   0.924  1.00  4.26           H  
ATOM    807 1HB  CYS A  54      30.102  59.871  -1.145  1.00  4.26           H  
ATOM    808 2HB  CYS A  54      31.085  61.215  -0.623  1.00  4.26           H  
ATOM    809  HG  CYS A  54      31.850  58.254  -1.686  1.00  4.26           H  
ATOM    810  N   PRO A  55      32.973  59.228   2.100  1.00  4.55           N  
ATOM    811  CA  PRO A  55      34.175  59.508   2.883  1.00  4.55           C  
ATOM    812  C   PRO A  55      35.187  60.365   2.156  1.00  4.55           C  
ATOM    813  O   PRO A  55      36.096  60.919   2.769  1.00  4.55           O  
ATOM    814  CB  PRO A  55      34.763  58.121   3.147  1.00  4.55           C  
ATOM    815  CG  PRO A  55      34.215  57.251   2.061  1.00  4.55           C  
ATOM    816  CD  PRO A  55      32.822  57.791   1.769  1.00  4.55           C  
ATOM    817  HA  PRO A  55      33.870  59.985   3.831  1.00  4.55           H  
ATOM    818 1HB  PRO A  55      35.860  58.183   3.096  1.00  4.55           H  
ATOM    819 2HB  PRO A  55      34.531  57.791   4.162  1.00  4.55           H  
ATOM    820 1HG  PRO A  55      34.874  57.268   1.181  1.00  4.55           H  
ATOM    821 2HG  PRO A  55      34.198  56.224   2.422  1.00  4.55           H  
ATOM    822 1HD  PRO A  55      32.633  57.624   0.717  1.00  4.55           H  
ATOM    823 2HD  PRO A  55      32.064  57.322   2.401  1.00  4.55           H  
ATOM    824  N   LEU A  56      35.053  60.449   0.839  1.00  4.80           N  
ATOM    825  CA  LEU A  56      35.983  61.220   0.045  1.00  4.80           C  
ATOM    826  C   LEU A  56      35.582  62.699   0.027  1.00  4.80           C  
ATOM    827  O   LEU A  56      36.327  63.548  -0.465  1.00  4.80           O  
ATOM    828  CB  LEU A  56      35.966  60.666  -1.374  1.00  4.80           C  
ATOM    829  CG  LEU A  56      36.356  59.184  -1.475  1.00  4.80           C  
ATOM    830  CD1 LEU A  56      36.205  58.719  -2.908  1.00  4.80           C  
ATOM    831  CD2 LEU A  56      37.763  58.998  -0.968  1.00  4.80           C  
ATOM    832  H   LEU A  56      34.297  59.974   0.377  1.00  4.80           H  
ATOM    833  HA  LEU A  56      36.978  61.125   0.471  1.00  4.80           H  
ATOM    834 1HB  LEU A  56      34.979  60.798  -1.793  1.00  4.80           H  
ATOM    835 2HB  LEU A  56      36.671  61.238  -1.975  1.00  4.80           H  
ATOM    836  HG  LEU A  56      35.673  58.590  -0.864  1.00  4.80           H  
ATOM    837 1HD1 LEU A  56      36.461  57.661  -2.974  1.00  4.80           H  
ATOM    838 2HD1 LEU A  56      35.171  58.859  -3.226  1.00  4.80           H  
ATOM    839 3HD1 LEU A  56      36.866  59.295  -3.551  1.00  4.80           H  
ATOM    840 1HD2 LEU A  56      38.033  57.944  -1.029  1.00  4.80           H  
ATOM    841 2HD2 LEU A  56      38.452  59.586  -1.577  1.00  4.80           H  
ATOM    842 3HD2 LEU A  56      37.821  59.331   0.070  1.00  4.80           H  
ATOM    843  N   ALA A  57      34.387  63.001   0.542  1.00  5.03           N  
ATOM    844  CA  ALA A  57      33.872  64.359   0.590  1.00  5.03           C  
ATOM    845  C   ALA A  57      34.717  65.220   1.510  1.00  5.03           C  
ATOM    846  O   ALA A  57      35.195  64.754   2.544  1.00  5.03           O  
ATOM    847  CB  ALA A  57      32.435  64.361   1.078  1.00  5.03           C  
ATOM    848  H   ALA A  57      33.801  62.270   0.943  1.00  5.03           H  
ATOM    849  HA  ALA A  57      33.915  64.779  -0.413  1.00  5.03           H  
ATOM    850 1HB  ALA A  57      32.051  65.378   1.095  1.00  5.03           H  
ATOM    851 2HB  ALA A  57      31.831  63.753   0.410  1.00  5.03           H  
ATOM    852 3HB  ALA A  57      32.393  63.940   2.081  1.00  5.03           H  
ATOM    853  N   LYS A  58      34.863  66.493   1.168  1.00  5.24           N  
ATOM    854  CA  LYS A  58      35.587  67.408   2.039  1.00  5.24           C  
ATOM    855  C   LYS A  58      34.681  68.558   2.440  1.00  5.24           C  
ATOM    856  O   LYS A  58      33.821  68.976   1.666  1.00  5.24           O  
ATOM    857  CB  LYS A  58      36.843  67.932   1.344  1.00  5.24           C  
ATOM    858  CG  LYS A  58      37.833  66.838   0.910  1.00  5.24           C  
ATOM    859  CD  LYS A  58      38.467  66.137   2.113  1.00  5.24           C  
ATOM    860  CE  LYS A  58      39.497  65.102   1.673  1.00  5.24           C  
ATOM    861  NZ  LYS A  58      40.094  64.376   2.837  1.00  5.24           N  
ATOM    862  H   LYS A  58      34.469  66.829   0.303  1.00  5.24           H  
ATOM    863  HA  LYS A  58      35.882  66.881   2.947  1.00  5.24           H  
ATOM    864 1HB  LYS A  58      36.560  68.505   0.461  1.00  5.24           H  
ATOM    865 2HB  LYS A  58      37.365  68.606   2.016  1.00  5.24           H  
ATOM    866 1HG  LYS A  58      37.316  66.090   0.303  1.00  5.24           H  
ATOM    867 2HG  LYS A  58      38.621  67.282   0.305  1.00  5.24           H  
ATOM    868 1HD  LYS A  58      38.948  66.873   2.756  1.00  5.24           H  
ATOM    869 2HD  LYS A  58      37.690  65.629   2.687  1.00  5.24           H  
ATOM    870 1HE  LYS A  58      39.009  64.378   1.016  1.00  5.24           H  
ATOM    871 2HE  LYS A  58      40.292  65.601   1.121  1.00  5.24           H  
ATOM    872 1HZ  LYS A  58      40.764  63.699   2.505  1.00  5.24           H  
ATOM    873 2HZ  LYS A  58      40.554  65.035   3.449  1.00  5.24           H  
ATOM    874 3HZ  LYS A  58      39.355  63.900   3.344  1.00  5.24           H  
ATOM    875  N   LYS A  59      34.883  69.084   3.642  1.00  5.42           N  
ATOM    876  CA  LYS A  59      34.106  70.233   4.084  1.00  5.42           C  
ATOM    877  C   LYS A  59      34.700  71.551   3.624  1.00  5.42           C  
ATOM    878  O   LYS A  59      35.886  71.828   3.850  1.00  5.42           O  
ATOM    879  CB  LYS A  59      33.937  70.242   5.605  1.00  5.42           C  
ATOM    880  CG  LYS A  59      33.197  71.494   6.143  1.00  5.42           C  
ATOM    881  CD  LYS A  59      31.717  71.515   5.748  1.00  5.42           C  
ATOM    882  CE  LYS A  59      31.017  72.785   6.259  1.00  5.42           C  
ATOM    883  NZ  LYS A  59      31.512  74.029   5.565  1.00  5.42           N  
ATOM    884  H   LYS A  59      35.585  68.689   4.251  1.00  5.42           H  
ATOM    885  HA  LYS A  59      33.112  70.159   3.643  1.00  5.42           H  
ATOM    886 1HB  LYS A  59      33.376  69.361   5.916  1.00  5.42           H  
ATOM    887 2HB  LYS A  59      34.915  70.198   6.083  1.00  5.42           H  
ATOM    888 1HG  LYS A  59      33.268  71.512   7.229  1.00  5.42           H  
ATOM    889 2HG  LYS A  59      33.674  72.397   5.756  1.00  5.42           H  
ATOM    890 1HD  LYS A  59      31.630  71.489   4.661  1.00  5.42           H  
ATOM    891 2HD  LYS A  59      31.216  70.640   6.157  1.00  5.42           H  
ATOM    892 1HE  LYS A  59      29.948  72.691   6.087  1.00  5.42           H  
ATOM    893 2HE  LYS A  59      31.197  72.883   7.329  1.00  5.42           H  
ATOM    894 1HZ  LYS A  59      31.039  74.839   5.917  1.00  5.42           H  
ATOM    895 2HZ  LYS A  59      32.506  74.136   5.720  1.00  5.42           H  
ATOM    896 3HZ  LYS A  59      31.358  73.982   4.541  1.00  5.42           H  
ATOM    897  N   ARG A  60      33.856  72.340   2.979  1.00  5.58           N  
ATOM    898  CA  ARG A  60      34.194  73.659   2.487  1.00  5.58           C  
ATOM    899  C   ARG A  60      33.042  74.600   2.833  1.00  5.58           C  
ATOM    900  O   ARG A  60      33.254  75.561   3.571  1.00  5.58           O  
ATOM    901  OXT ARG A  60      31.921  74.082   2.876  1.00  5.58           O  
ATOM    902  CB  ARG A  60      34.445  73.635   0.981  1.00  5.58           C  
ATOM    903  CG  ARG A  60      35.662  72.796   0.534  1.00  5.58           C  
ATOM    904  CD  ARG A  60      36.946  73.448   0.943  1.00  5.58           C  
ATOM    905  NE  ARG A  60      38.120  72.718   0.480  1.00  5.58           N  
ATOM    906  CZ  ARG A  60      38.733  71.710   1.147  1.00  5.58           C  
ATOM    907  NH1 ARG A  60      38.297  71.304   2.324  1.00  5.58           N  
ATOM    908  NH2 ARG A  60      39.795  71.127   0.612  1.00  5.58           N  
ATOM    909  H   ARG A  60      32.924  71.988   2.811  1.00  5.58           H  
ATOM    910  HA  ARG A  60      35.098  74.006   2.987  1.00  5.58           H  
ATOM    911 1HB  ARG A  60      33.568  73.239   0.472  1.00  5.58           H  
ATOM    912 2HB  ARG A  60      34.600  74.654   0.624  1.00  5.58           H  
ATOM    913 1HG  ARG A  60      35.622  71.796   0.964  1.00  5.58           H  
ATOM    914 2HG  ARG A  60      35.659  72.715  -0.553  1.00  5.58           H  
ATOM    915 1HD  ARG A  60      36.988  74.455   0.531  1.00  5.58           H  
ATOM    916 2HD  ARG A  60      36.990  73.501   2.032  1.00  5.58           H  
ATOM    917  HE  ARG A  60      38.506  72.983  -0.414  1.00  5.58           H  
ATOM    918 1HH1 ARG A  60      37.469  71.730   2.770  1.00  5.58           H  
ATOM    919 2HH1 ARG A  60      38.776  70.559   2.803  1.00  5.58           H  
ATOM    920 1HH2 ARG A  60      40.140  71.432  -0.288  1.00  5.58           H  
ATOM    921 2HH2 ARG A  60      40.259  70.378   1.103  1.00  5.58           H  
TER     922
ENDMDL

REMARK ID 642736 MODEL 3 line_1_sample38
PFRMAT TS
TARGET line_1_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.019  -1.348   0.342  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.017  -0.520  -0.324  1.00 24.67           C  
ATOM      3  C   MET A   1       2.833   0.968  -0.090  1.00 24.67           C  
ATOM      4  O   MET A   1       1.743   1.513  -0.274  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.051  -0.803  -1.824  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.057   0.071  -2.582  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.766  -0.220  -2.104  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.485   1.361  -2.561  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.963  -2.245  -0.118  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.279  -1.479   1.308  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.119  -0.890   0.295  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.991  -0.787   0.085  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.311  -1.846  -1.995  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.063  -0.633  -2.252  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.965  -0.130  -3.648  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.827   1.123  -2.422  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.543   1.352  -2.327  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.355   1.532  -3.626  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.003   2.159  -2.009  1.00 24.67           H  
ATOM     20  N   SER A   2       3.918   1.617   0.315  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.943   3.058   0.523  1.00 24.67           C  
ATOM     22  C   SER A   2       5.343   3.625   0.426  1.00 24.67           C  
ATOM     23  O   SER A   2       6.318   3.042   0.914  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.370   3.455   1.867  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.470   4.857   2.041  1.00 24.67           O  
ATOM     26  H   SER A   2       4.773   1.098   0.454  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.340   3.523  -0.258  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.324   3.154   1.923  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.907   2.945   2.667  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.988   5.053   2.861  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.422   4.838  -0.096  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.681   5.556  -0.191  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.231   5.839   1.203  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.435   6.047   1.381  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.489   6.849  -0.976  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.131   6.642  -2.450  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.869   7.991  -3.103  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.262   5.887  -3.135  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.577   5.267  -0.451  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.398   4.930  -0.725  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.695   7.430  -0.509  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.413   7.425  -0.932  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.217   6.054  -2.522  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.602   7.844  -4.150  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.051   8.494  -2.587  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.768   8.604  -3.041  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.013   5.722  -4.183  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.185   6.462  -3.070  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.409   4.920  -2.646  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.348   5.866   2.206  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.800   6.085   3.565  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.724   4.951   3.991  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.669   5.169   4.742  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.633   6.203   4.545  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.791   7.473   4.398  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.642   7.545   5.385  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.417   6.582   6.085  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.993   8.566   5.440  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.360   5.675   2.030  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.373   7.017   3.594  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.971   5.345   4.415  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.015   6.165   5.565  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.434   8.341   4.539  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.395   7.510   3.382  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.449   3.723   3.530  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.275   2.600   3.938  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.611   2.710   3.235  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.662   2.433   3.812  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.590   1.290   3.621  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.410   1.038   4.519  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.328   1.553   5.645  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.482   0.252   4.039  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.705   3.570   2.855  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.452   2.660   5.011  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.256   1.295   2.585  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.304   0.473   3.731  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.672   0.046   4.587  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.590  -0.145   3.132  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.584   3.185   1.986  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.847   3.350   1.274  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.713   4.386   1.989  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.929   4.205   2.112  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.632   3.763  -0.186  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.044   2.678  -1.068  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.892   3.110  -2.506  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.035   4.276  -2.781  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.663   2.263  -3.336  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.684   3.391   1.549  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.375   2.400   1.283  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.965   4.623  -0.227  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.583   4.067  -0.620  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.681   1.796  -1.025  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.064   2.409  -0.667  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.077   5.439   2.515  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.796   6.491   3.223  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.352   5.969   4.546  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.509   6.221   4.888  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.873   7.686   3.489  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.613   8.926   4.000  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.413   9.455   3.265  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.388   9.334   5.125  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.071   5.534   2.361  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.626   6.819   2.600  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.338   7.938   2.571  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.121   7.398   4.227  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.553   5.200   5.288  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.026   4.672   6.562  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.232   3.763   6.340  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.210   3.804   7.099  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.891   3.921   7.257  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.781   4.829   7.793  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.625   4.024   8.367  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.496   4.936   8.829  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.327   4.164   9.329  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.596   5.014   4.985  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.338   5.507   7.189  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.436   3.227   6.546  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.289   3.335   8.082  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.189   5.460   8.581  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.418   5.473   7.006  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.239   3.350   7.596  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.972   3.428   9.208  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.863   5.580   9.626  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.176   5.557   7.989  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.601   4.803   9.620  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.977   3.575   8.582  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.606   3.590  10.110  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.181   2.966   5.272  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.274   2.069   4.944  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.503   2.849   4.486  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.631   2.517   4.861  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.821   1.106   3.863  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.795   0.081   4.336  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.236  -0.704   3.211  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.237  -1.660   3.668  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.397  -2.338   2.862  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.439  -2.157   1.560  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.527  -3.186   3.383  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.344   2.960   4.686  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.528   1.497   5.833  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.375   1.668   3.042  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.679   0.567   3.467  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.276  -0.611   5.025  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.980   0.585   4.849  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.759  -0.023   2.504  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.034  -1.251   2.712  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.170  -1.827   4.663  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.103  -1.507   1.162  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.809  -2.669   0.958  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.494  -3.325   4.384  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.896  -3.695   2.782  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.306   3.908   3.696  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.424   4.725   3.236  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.149   5.367   4.410  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.384   5.426   4.443  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.928   5.797   2.289  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.362   4.147   3.382  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.129   4.080   2.715  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.768   6.391   1.937  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.424   5.331   1.443  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.221   6.442   2.816  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.372   5.821   5.394  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.935   6.433   6.583  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.651   5.391   7.436  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.771   5.615   7.890  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.827   7.111   7.369  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.272   8.377   6.705  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.136   8.954   7.462  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.571  10.118   6.786  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.030  11.379   6.906  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.059  11.638   7.692  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.450  12.362   6.238  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.356   5.770   5.297  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.654   7.190   6.275  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.994   6.417   7.487  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.184   7.373   8.363  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.057   9.128   6.646  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.923   8.143   5.699  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.350   8.200   7.543  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.460   9.254   8.455  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.765   9.953   6.151  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.502  10.889   8.203  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.400  12.584   7.782  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.655  12.170   5.630  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.793  13.301   6.328  1.00 24.67           H  
ATOM    186  N   THR A  12      17.069   4.203   7.571  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.676   3.145   8.366  1.00 24.67           C  
ATOM    188  C   THR A  12      19.029   2.745   7.785  1.00 24.67           C  
ATOM    189  O   THR A  12      20.030   2.623   8.494  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.756   1.916   8.414  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.501   2.280   9.021  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.408   0.802   9.212  1.00 24.67           C  
ATOM    193  H   THR A  12      16.143   4.043   7.173  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.830   3.513   9.379  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.568   1.567   7.399  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.044   2.941   8.445  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.746  -0.061   9.234  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.352   0.527   8.742  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.595   1.144  10.229  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.075   2.609   6.466  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.270   2.195   5.751  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.322   3.291   5.657  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.454   3.032   5.255  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.908   1.706   4.365  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.097   0.416   4.355  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.636   0.050   2.993  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.680   1.008   2.464  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.187   0.979   1.205  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.565   0.028   0.376  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.329   1.895   0.799  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.218   2.746   5.928  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.705   1.355   6.293  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.312   2.474   3.864  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.811   1.549   3.778  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.712  -0.396   4.736  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.224   0.535   4.997  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.490   0.013   2.318  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.156  -0.927   3.025  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.365   1.756   3.094  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.222  -0.677   0.681  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.199   0.003  -0.565  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.045   2.632   1.429  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.966   1.867  -0.142  1.00 24.67           H  
ATOM    224  N   SER A  14      21.000   4.510   6.099  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.948   5.609   6.043  1.00 24.67           C  
ATOM    226  C   SER A  14      22.964   5.460   7.179  1.00 24.67           C  
ATOM    227  O   SER A  14      23.957   6.196   7.252  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.226   6.942   6.115  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.406   7.147   4.976  1.00 24.67           O  
ATOM    230  H   SER A  14      20.082   4.706   6.488  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.484   5.561   5.094  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.621   6.980   7.012  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.958   7.743   6.183  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.717   6.434   4.972  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.708   4.479   8.054  1.00 24.29           N  
ATOM    236  CA  LYS A  15      23.582   4.127   9.151  1.00 24.29           C  
ATOM    237  C   LYS A  15      24.617   3.087   8.687  1.00 24.29           C  
ATOM    238  O   LYS A  15      25.509   2.682   9.448  1.00 24.29           O  
ATOM    239  CB  LYS A  15      22.753   3.557  10.291  1.00 24.29           C  
ATOM    240  CG  LYS A  15      21.766   4.546  10.888  1.00 24.29           C  
ATOM    241  CD  LYS A  15      20.935   3.902  11.977  1.00 24.29           C  
ATOM    242  CE  LYS A  15      19.932   4.883  12.561  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      19.089   4.248  13.609  1.00 24.29           N  
ATOM    244  H   LYS A  15      21.849   3.933   7.960  1.00 24.29           H  
ATOM    245  HA  LYS A  15      24.094   5.021   9.481  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      22.185   2.697   9.928  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      23.409   3.207  11.085  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      22.299   5.405  11.292  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      21.092   4.893  10.095  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      20.390   3.057  11.544  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      21.585   3.532  12.767  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      20.468   5.724  12.998  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      19.287   5.250  11.761  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      18.435   4.926  13.973  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      18.582   3.472  13.203  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      19.678   3.913  14.359  1.00 24.29           H  
ATOM    257  N   ALA A  16      24.468   2.608   7.445  1.00 22.96           N  
ATOM    258  CA  ALA A  16      25.319   1.561   6.930  1.00 22.96           C  
ATOM    259  C   ALA A  16      26.764   1.974   6.943  1.00 22.96           C  
ATOM    260  O   ALA A  16      27.105   3.132   6.705  1.00 22.96           O  
ATOM    261  CB  ALA A  16      24.918   1.190   5.516  1.00 22.96           C  
ATOM    262  H   ALA A  16      23.740   2.964   6.826  1.00 22.96           H  
ATOM    263  HA  ALA A  16      25.209   0.687   7.573  1.00 22.96           H  
ATOM    264 1HB  ALA A  16      25.556   0.387   5.154  1.00 22.96           H  
ATOM    265 2HB  ALA A  16      23.878   0.864   5.506  1.00 22.96           H  
ATOM    266 3HB  ALA A  16      25.028   2.064   4.873  1.00 22.96           H  
ATOM    267  N   LEU A  17      27.610   0.998   7.238  1.00 20.53           N  
ATOM    268  CA  LEU A  17      29.061   1.123   7.284  1.00 20.53           C  
ATOM    269  C   LEU A  17      29.578   2.048   8.395  1.00 20.53           C  
ATOM    270  O   LEU A  17      30.780   2.293   8.479  1.00 20.53           O  
ATOM    271  CB  LEU A  17      29.570   1.630   5.926  1.00 20.53           C  
ATOM    272  CG  LEU A  17      29.116   0.812   4.705  1.00 20.53           C  
ATOM    273  CD1 LEU A  17      29.660   1.453   3.453  1.00 20.53           C  
ATOM    274  CD2 LEU A  17      29.591  -0.617   4.854  1.00 20.53           C  
ATOM    275  H   LEU A  17      27.217   0.090   7.432  1.00 20.53           H  
ATOM    276  HA  LEU A  17      29.474   0.131   7.454  1.00 20.53           H  
ATOM    277 1HB  LEU A  17      29.278   2.665   5.779  1.00 20.53           H  
ATOM    278 2HB  LEU A  17      30.659   1.594   5.943  1.00 20.53           H  
ATOM    279  HG  LEU A  17      28.034   0.824   4.635  1.00 20.53           H  
ATOM    280 1HD1 LEU A  17      29.333   0.888   2.582  1.00 20.53           H  
ATOM    281 2HD1 LEU A  17      29.290   2.477   3.382  1.00 20.53           H  
ATOM    282 3HD1 LEU A  17      30.748   1.461   3.494  1.00 20.53           H  
ATOM    283 1HD2 LEU A  17      29.268  -1.201   3.992  1.00 20.53           H  
ATOM    284 2HD2 LEU A  17      30.680  -0.634   4.915  1.00 20.53           H  
ATOM    285 3HD2 LEU A  17      29.170  -1.048   5.762  1.00 20.53           H  
ATOM    286  N   ARG A  18      28.703   2.471   9.322  1.00 17.40           N  
ATOM    287  CA  ARG A  18      29.146   3.274  10.461  1.00 17.40           C  
ATOM    288  C   ARG A  18      29.455   2.343  11.632  1.00 17.40           C  
ATOM    289  O   ARG A  18      29.892   2.761  12.700  1.00 17.40           O  
ATOM    290  CB  ARG A  18      28.063   4.260  10.858  1.00 17.40           C  
ATOM    291  CG  ARG A  18      27.728   5.284   9.778  1.00 17.40           C  
ATOM    292  CD  ARG A  18      26.678   6.226  10.223  1.00 17.40           C  
ATOM    293  NE  ARG A  18      26.216   7.091   9.131  1.00 17.40           N  
ATOM    294  CZ  ARG A  18      26.754   8.279   8.801  1.00 17.40           C  
ATOM    295  NH1 ARG A  18      27.771   8.766   9.483  1.00 17.40           N  
ATOM    296  NH2 ARG A  18      26.255   8.954   7.784  1.00 17.40           N  
ATOM    297  H   ARG A  18      27.700   2.292   9.223  1.00 17.40           H  
ATOM    298  HA  ARG A  18      30.049   3.820  10.188  1.00 17.40           H  
ATOM    299 1HB  ARG A  18      27.151   3.721  11.104  1.00 17.40           H  
ATOM    300 2HB  ARG A  18      28.373   4.802  11.749  1.00 17.40           H  
ATOM    301 1HG  ARG A  18      28.619   5.851   9.517  1.00 17.40           H  
ATOM    302 2HG  ARG A  18      27.357   4.756   8.893  1.00 17.40           H  
ATOM    303 1HD  ARG A  18      25.840   5.678  10.622  1.00 17.40           H  
ATOM    304 2HD  ARG A  18      27.087   6.865  11.002  1.00 17.40           H  
ATOM    305  HE  ARG A  18      25.427   6.749   8.549  1.00 17.40           H  
ATOM    306 1HH1 ARG A  18      28.151   8.248  10.263  1.00 17.40           H  
ATOM    307 2HH1 ARG A  18      28.168   9.659   9.228  1.00 17.40           H  
ATOM    308 1HH2 ARG A  18      25.473   8.571   7.262  1.00 17.40           H  
ATOM    309 2HH2 ARG A  18      26.647   9.845   7.528  1.00 17.40           H  
ATOM    310  N   GLY A  19      29.199   1.063  11.388  1.00 14.17           N  
ATOM    311  CA  GLY A  19      29.360  -0.055  12.306  1.00 14.17           C  
ATOM    312  C   GLY A  19      30.722  -0.194  12.997  1.00 14.17           C  
ATOM    313  O   GLY A  19      30.781  -0.181  14.225  1.00 14.17           O  
ATOM    314  H   GLY A  19      28.847   0.856  10.468  1.00 14.17           H  
ATOM    315 1HA  GLY A  19      28.593   0.036  13.076  1.00 14.17           H  
ATOM    316 2HA  GLY A  19      29.125  -0.978  11.777  1.00 14.17           H  
ATOM    317  N   PRO A  20      31.817  -0.410  12.243  1.00 11.34           N  
ATOM    318  CA  PRO A  20      33.141  -0.714  12.757  1.00 11.34           C  
ATOM    319  C   PRO A  20      33.606   0.259  13.856  1.00 11.34           C  
ATOM    320  O   PRO A  20      33.726   1.463  13.617  1.00 11.34           O  
ATOM    321  CB  PRO A  20      34.002  -0.561  11.496  1.00 11.34           C  
ATOM    322  CG  PRO A  20      33.068  -0.939  10.366  1.00 11.34           C  
ATOM    323  CD  PRO A  20      31.744  -0.333  10.765  1.00 11.34           C  
ATOM    324  HA  PRO A  20      33.132  -1.759  13.067  1.00 11.34           H  
ATOM    325 1HB  PRO A  20      34.368   0.478  11.406  1.00 11.34           H  
ATOM    326 2HB  PRO A  20      34.890  -1.206  11.563  1.00 11.34           H  
ATOM    327 1HG  PRO A  20      33.450  -0.539   9.411  1.00 11.34           H  
ATOM    328 2HG  PRO A  20      33.022  -2.032  10.257  1.00 11.34           H  
ATOM    329 1HD  PRO A  20      31.704   0.716  10.429  1.00 11.34           H  
ATOM    330 2HD  PRO A  20      30.927  -0.937  10.359  1.00 11.34           H  
ATOM    331  N   PRO A  21      34.015  -0.252  15.033  1.00  9.16           N  
ATOM    332  CA  PRO A  21      34.444   0.504  16.195  1.00  9.16           C  
ATOM    333  C   PRO A  21      35.863   1.005  16.067  1.00  9.16           C  
ATOM    334  O   PRO A  21      36.734   0.642  16.870  1.00  9.16           O  
ATOM    335  CB  PRO A  21      34.316  -0.526  17.316  1.00  9.16           C  
ATOM    336  CG  PRO A  21      34.632  -1.841  16.644  1.00  9.16           C  
ATOM    337  CD  PRO A  21      34.043  -1.716  15.245  1.00  9.16           C  
ATOM    338  HA  PRO A  21      33.749   1.347  16.352  1.00  9.16           H  
ATOM    339 1HB  PRO A  21      35.016  -0.280  18.131  1.00  9.16           H  
ATOM    340 2HB  PRO A  21      33.303  -0.495  17.742  1.00  9.16           H  
ATOM    341 1HG  PRO A  21      35.719  -2.008  16.631  1.00  9.16           H  
ATOM    342 2HG  PRO A  21      34.190  -2.672  17.215  1.00  9.16           H  
ATOM    343 1HD  PRO A  21      34.719  -2.210  14.527  1.00  9.16           H  
ATOM    344 2HD  PRO A  21      33.017  -2.129  15.241  1.00  9.16           H  
ATOM    345  N   GLU A  22      36.116   1.881  15.103  1.00  7.62           N  
ATOM    346  CA  GLU A  22      37.482   2.365  14.863  1.00  7.62           C  
ATOM    347  C   GLU A  22      37.848   3.446  15.881  1.00  7.62           C  
ATOM    348  O   GLU A  22      37.945   4.633  15.579  1.00  7.62           O  
ATOM    349  CB  GLU A  22      37.618   2.885  13.433  1.00  7.62           C  
ATOM    350  CG  GLU A  22      37.414   1.807  12.364  1.00  7.62           C  
ATOM    351  CD  GLU A  22      37.588   2.312  10.946  1.00  7.62           C  
ATOM    352  OE1 GLU A  22      37.741   3.498  10.765  1.00  7.62           O  
ATOM    353  OE2 GLU A  22      37.576   1.505  10.044  1.00  7.62           O  
ATOM    354  H   GLU A  22      35.342   2.156  14.495  1.00  7.62           H  
ATOM    355  HA  GLU A  22      38.173   1.531  14.992  1.00  7.62           H  
ATOM    356 1HB  GLU A  22      36.889   3.675  13.260  1.00  7.62           H  
ATOM    357 2HB  GLU A  22      38.611   3.315  13.295  1.00  7.62           H  
ATOM    358 1HG  GLU A  22      38.123   1.000  12.542  1.00  7.62           H  
ATOM    359 2HG  GLU A  22      36.410   1.398  12.479  1.00  7.62           H  
ATOM    360  N   THR A  23      38.035   2.965  17.101  1.00  6.60           N  
ATOM    361  CA  THR A  23      38.278   3.702  18.328  1.00  6.60           C  
ATOM    362  C   THR A  23      39.571   3.233  18.981  1.00  6.60           C  
ATOM    363  O   THR A  23      39.732   3.315  20.204  1.00  6.60           O  
ATOM    364  CB  THR A  23      37.100   3.473  19.287  1.00  6.60           C  
ATOM    365  OG1 THR A  23      36.957   2.058  19.529  1.00  6.60           O  
ATOM    366  CG2 THR A  23      35.810   4.002  18.667  1.00  6.60           C  
ATOM    367  H   THR A  23      37.925   1.958  17.183  1.00  6.60           H  
ATOM    368  HA  THR A  23      38.365   4.762  18.095  1.00  6.60           H  
ATOM    369  HB  THR A  23      37.293   3.983  20.230  1.00  6.60           H  
ATOM    370  HG1 THR A  23      36.895   1.576  18.673  1.00  6.60           H  
ATOM    371 1HG2 THR A  23      34.982   3.830  19.351  1.00  6.60           H  
ATOM    372 2HG2 THR A  23      35.910   5.070  18.477  1.00  6.60           H  
ATOM    373 3HG2 THR A  23      35.613   3.487  17.733  1.00  6.60           H  
ATOM    374  N   THR A  24      40.497   2.760  18.148  1.00  5.93           N  
ATOM    375  CA  THR A  24      41.745   2.109  18.557  1.00  5.93           C  
ATOM    376  C   THR A  24      42.668   2.958  19.425  1.00  5.93           C  
ATOM    377  O   THR A  24      43.534   2.434  20.117  1.00  5.93           O  
ATOM    378  CB  THR A  24      42.509   1.641  17.306  1.00  5.93           C  
ATOM    379  OG1 THR A  24      42.831   2.775  16.481  1.00  5.93           O  
ATOM    380  CG2 THR A  24      41.626   0.691  16.501  1.00  5.93           C  
ATOM    381  H   THR A  24      40.281   2.802  17.161  1.00  5.93           H  
ATOM    382  HA  THR A  24      41.481   1.221  19.138  1.00  5.93           H  
ATOM    383  HB  THR A  24      43.427   1.137  17.602  1.00  5.93           H  
ATOM    384  HG1 THR A  24      43.351   2.483  15.724  1.00  5.93           H  
ATOM    385 1HG2 THR A  24      42.159   0.359  15.611  1.00  5.93           H  
ATOM    386 2HG2 THR A  24      41.371  -0.175  17.118  1.00  5.93           H  
ATOM    387 3HG2 THR A  24      40.709   1.205  16.207  1.00  5.93           H  
ATOM    388  N   ALA A  25      42.462   4.268  19.459  1.00  5.45           N  
ATOM    389  CA  ALA A  25      43.257   5.132  20.322  1.00  5.45           C  
ATOM    390  C   ALA A  25      43.096   4.695  21.784  1.00  5.45           C  
ATOM    391  O   ALA A  25      43.985   4.882  22.610  1.00  5.45           O  
ATOM    392  CB  ALA A  25      42.852   6.577  20.164  1.00  5.45           C  
ATOM    393  H   ALA A  25      41.744   4.662  18.870  1.00  5.45           H  
ATOM    394  HA  ALA A  25      44.302   5.019  20.044  1.00  5.45           H  
ATOM    395 1HB  ALA A  25      43.471   7.199  20.809  1.00  5.45           H  
ATOM    396 2HB  ALA A  25      42.986   6.880  19.127  1.00  5.45           H  
ATOM    397 3HB  ALA A  25      41.805   6.687  20.446  1.00  5.45           H  
ATOM    398  N   ALA A  26      41.941   4.095  22.098  1.00  5.00           N  
ATOM    399  CA  ALA A  26      41.607   3.619  23.431  1.00  5.00           C  
ATOM    400  C   ALA A  26      42.594   2.566  23.933  1.00  5.00           C  
ATOM    401  O   ALA A  26      42.724   2.349  25.144  1.00  5.00           O  
ATOM    402  CB  ALA A  26      40.214   3.027  23.426  1.00  5.00           C  
ATOM    403  H   ALA A  26      41.248   3.940  21.367  1.00  5.00           H  
ATOM    404  HA  ALA A  26      41.642   4.469  24.112  1.00  5.00           H  
ATOM    405 1HB  ALA A  26      39.954   2.692  24.425  1.00  5.00           H  
ATOM    406 2HB  ALA A  26      39.499   3.778  23.092  1.00  5.00           H  
ATOM    407 3HB  ALA A  26      40.193   2.176  22.736  1.00  5.00           H  
ATOM    408  N   ASP A  27      43.262   1.879  23.006  1.00  4.55           N  
ATOM    409  CA  ASP A  27      44.185   0.817  23.342  1.00  4.55           C  
ATOM    410  C   ASP A  27      45.615   1.324  23.495  1.00  4.55           C  
ATOM    411  O   ASP A  27      46.533   0.527  23.693  1.00  4.55           O  
ATOM    412  CB  ASP A  27      44.127  -0.273  22.269  1.00  4.55           C  
ATOM    413  CG  ASP A  27      42.785  -1.000  22.235  1.00  4.55           C  
ATOM    414  OD1 ASP A  27      42.234  -1.254  23.284  1.00  4.55           O  
ATOM    415  OD2 ASP A  27      42.325  -1.296  21.160  1.00  4.55           O  
ATOM    416  H   ASP A  27      43.154   2.117  22.020  1.00  4.55           H  
ATOM    417  HA  ASP A  27      43.873   0.381  24.289  1.00  4.55           H  
ATOM    418 1HB  ASP A  27      44.304   0.182  21.290  1.00  4.55           H  
ATOM    419 2HB  ASP A  27      44.912  -1.001  22.438  1.00  4.55           H  
ATOM    420  N   LEU A  28      45.821   2.633  23.353  1.00  4.14           N  
ATOM    421  CA  LEU A  28      47.145   3.233  23.469  1.00  4.14           C  
ATOM    422  C   LEU A  28      47.415   3.882  24.839  1.00  4.14           C  
ATOM    423  O   LEU A  28      47.387   5.111  24.941  1.00  4.14           O  
ATOM    424  CB  LEU A  28      47.305   4.281  22.373  1.00  4.14           C  
ATOM    425  CG  LEU A  28      47.100   3.766  20.949  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      47.266   4.913  19.982  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      48.078   2.647  20.666  1.00  4.14           C  
ATOM    428  H   LEU A  28      45.037   3.265  23.170  1.00  4.14           H  
ATOM    429  HA  LEU A  28      47.891   2.457  23.316  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      46.586   5.079  22.545  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      48.296   4.694  22.430  1.00  4.14           H  
ATOM    432  HG  LEU A  28      46.082   3.386  20.846  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      47.100   4.556  18.966  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      46.547   5.695  20.216  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      48.276   5.312  20.069  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      47.927   2.275  19.652  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      49.101   3.017  20.769  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      47.912   1.849  21.370  1.00  4.14           H  
ATOM    439  N   SER A  29      47.619   3.096  25.904  1.00  3.82           N  
ATOM    440  CA  SER A  29      47.882   3.713  27.220  1.00  3.82           C  
ATOM    441  C   SER A  29      48.503   2.794  28.275  1.00  3.82           C  
ATOM    442  O   SER A  29      47.926   1.764  28.607  1.00  3.82           O  
ATOM    443  CB  SER A  29      46.585   4.260  27.799  1.00  3.82           C  
ATOM    444  OG  SER A  29      46.792   4.820  29.076  1.00  3.82           O  
ATOM    445  H   SER A  29      47.620   2.094  25.786  1.00  3.82           H  
ATOM    446  HA  SER A  29      48.567   4.541  27.063  1.00  3.82           H  
ATOM    447 1HB  SER A  29      46.165   5.014  27.137  1.00  3.82           H  
ATOM    448 2HB  SER A  29      45.860   3.451  27.871  1.00  3.82           H  
ATOM    449  HG  SER A  29      47.330   4.181  29.572  1.00  3.82           H  
ATOM    450  N   CYS A  30      49.608   3.206  28.897  1.00  3.57           N  
ATOM    451  CA  CYS A  30      50.164   2.404  29.988  1.00  3.57           C  
ATOM    452  C   CYS A  30      49.156   2.281  31.121  1.00  3.57           C  
ATOM    453  O   CYS A  30      48.619   3.297  31.574  1.00  3.57           O  
ATOM    454  CB  CYS A  30      51.456   3.027  30.533  1.00  3.57           C  
ATOM    455  SG  CYS A  30      52.112   2.204  32.051  1.00  3.57           S  
ATOM    456  H   CYS A  30      50.069   4.058  28.603  1.00  3.57           H  
ATOM    457  HA  CYS A  30      50.406   1.426  29.582  1.00  3.57           H  
ATOM    458 1HB  CYS A  30      52.230   2.985  29.770  1.00  3.57           H  
ATOM    459 2HB  CYS A  30      51.283   4.077  30.768  1.00  3.57           H  
ATOM    460  N   PRO A  31      48.834   1.064  31.611  1.00  3.40           N  
ATOM    461  CA  PRO A  31      47.883   0.790  32.678  1.00  3.40           C  
ATOM    462  C   PRO A  31      48.334   1.227  34.078  1.00  3.40           C  
ATOM    463  O   PRO A  31      47.521   1.246  35.000  1.00  3.40           O  
ATOM    464  CB  PRO A  31      47.735  -0.733  32.599  1.00  3.40           C  
ATOM    465  CG  PRO A  31      49.024  -1.224  31.999  1.00  3.40           C  
ATOM    466  CD  PRO A  31      49.434  -0.153  31.035  1.00  3.40           C  
ATOM    467  HA  PRO A  31      46.931   1.275  32.421  1.00  3.40           H  
ATOM    468 1HB  PRO A  31      47.550  -1.139  33.606  1.00  3.40           H  
ATOM    469 2HB  PRO A  31      46.861  -0.992  31.984  1.00  3.40           H  
ATOM    470 1HG  PRO A  31      49.774  -1.395  32.783  1.00  3.40           H  
ATOM    471 2HG  PRO A  31      48.865  -2.193  31.489  1.00  3.40           H  
ATOM    472 1HD  PRO A  31      50.508  -0.112  31.049  1.00  3.40           H  
ATOM    473 2HD  PRO A  31      49.021  -0.354  30.036  1.00  3.40           H  
ATOM    474  N   THR A  32      49.617   1.526  34.257  1.00  3.33           N  
ATOM    475  CA  THR A  32      50.143   1.899  35.566  1.00  3.33           C  
ATOM    476  C   THR A  32      49.984   3.396  35.900  1.00  3.33           C  
ATOM    477  O   THR A  32      50.554   4.243  35.197  1.00  3.33           O  
ATOM    478  CB  THR A  32      51.629   1.554  35.668  1.00  3.33           C  
ATOM    479  OG1 THR A  32      51.811   0.149  35.524  1.00  3.33           O  
ATOM    480  CG2 THR A  32      52.212   2.053  36.958  1.00  3.33           C  
ATOM    481  H   THR A  32      50.249   1.502  33.466  1.00  3.33           H  
ATOM    482  HA  THR A  32      49.644   1.277  36.296  1.00  3.33           H  
ATOM    483  HB  THR A  32      52.140   2.034  34.870  1.00  3.33           H  
ATOM    484  HG1 THR A  32      51.390  -0.149  34.717  1.00  3.33           H  
ATOM    485 1HG2 THR A  32      53.269   1.827  36.991  1.00  3.33           H  
ATOM    486 2HG2 THR A  32      52.079   3.128  37.025  1.00  3.33           H  
ATOM    487 3HG2 THR A  32      51.710   1.577  37.797  1.00  3.33           H  
ATOM    488  N   PRO A  33      49.267   3.758  36.985  1.00  3.33           N  
ATOM    489  CA  PRO A  33      49.040   5.119  37.413  1.00  3.33           C  
ATOM    490  C   PRO A  33      50.346   5.843  37.626  1.00  3.33           C  
ATOM    491  O   PRO A  33      51.303   5.276  38.150  1.00  3.33           O  
ATOM    492  CB  PRO A  33      48.304   4.939  38.745  1.00  3.33           C  
ATOM    493  CG  PRO A  33      47.624   3.607  38.629  1.00  3.33           C  
ATOM    494  CD  PRO A  33      48.579   2.749  37.839  1.00  3.33           C  
ATOM    495  HA  PRO A  33      48.412   5.635  36.670  1.00  3.33           H  
ATOM    496 1HB  PRO A  33      49.027   4.980  39.575  1.00  3.33           H  
ATOM    497 2HB  PRO A  33      47.598   5.767  38.896  1.00  3.33           H  
ATOM    498 1HG  PRO A  33      47.416   3.195  39.627  1.00  3.33           H  
ATOM    499 2HG  PRO A  33      46.652   3.725  38.128  1.00  3.33           H  
ATOM    500 1HD  PRO A  33      49.289   2.229  38.497  1.00  3.33           H  
ATOM    501 2HD  PRO A  33      47.955   2.067  37.259  1.00  3.33           H  
ATOM    502  N   GLY A  34      50.383   7.099  37.231  1.00  3.39           N  
ATOM    503  CA  GLY A  34      51.565   7.925  37.416  1.00  3.39           C  
ATOM    504  C   GLY A  34      52.536   7.882  36.241  1.00  3.39           C  
ATOM    505  O   GLY A  34      53.437   8.716  36.163  1.00  3.39           O  
ATOM    506  H   GLY A  34      49.569   7.506  36.793  1.00  3.39           H  
ATOM    507 1HA  GLY A  34      51.252   8.954  37.583  1.00  3.39           H  
ATOM    508 2HA  GLY A  34      52.083   7.608  38.320  1.00  3.39           H  
ATOM    509  N   CYS A  35      52.365   6.947  35.306  1.00  3.51           N  
ATOM    510  CA  CYS A  35      53.302   6.925  34.193  1.00  3.51           C  
ATOM    511  C   CYS A  35      52.952   7.986  33.154  1.00  3.51           C  
ATOM    512  O   CYS A  35      51.807   8.102  32.716  1.00  3.51           O  
ATOM    513  CB  CYS A  35      53.331   5.549  33.537  1.00  3.51           C  
ATOM    514  SG  CYS A  35      53.976   4.240  34.618  1.00  3.51           S  
ATOM    515  H   CYS A  35      51.630   6.238  35.376  1.00  3.51           H  
ATOM    516  HA  CYS A  35      54.301   7.132  34.576  1.00  3.51           H  
ATOM    517 1HB  CYS A  35      52.320   5.266  33.240  1.00  3.51           H  
ATOM    518 2HB  CYS A  35      53.937   5.582  32.638  1.00  3.51           H  
ATOM    519  HG  CYS A  35      52.871   4.160  35.379  1.00  3.51           H  
ATOM    520  N   THR A  36      53.953   8.757  32.758  1.00  3.68           N  
ATOM    521  CA  THR A  36      53.796   9.787  31.741  1.00  3.68           C  
ATOM    522  C   THR A  36      53.421   9.126  30.412  1.00  3.68           C  
ATOM    523  O   THR A  36      54.066   8.160  29.991  1.00  3.68           O  
ATOM    524  CB  THR A  36      55.081  10.635  31.604  1.00  3.68           C  
ATOM    525  OG1 THR A  36      55.403  11.213  32.876  1.00  3.68           O  
ATOM    526  CG2 THR A  36      54.874  11.762  30.617  1.00  3.68           C  
ATOM    527  H   THR A  36      54.857   8.621  33.185  1.00  3.68           H  
ATOM    528  HA  THR A  36      52.982  10.447  32.038  1.00  3.68           H  
ATOM    529  HB  THR A  36      55.900  10.025  31.259  1.00  3.68           H  
ATOM    530  HG1 THR A  36      54.657  11.728  33.195  1.00  3.68           H  
ATOM    531 1HG2 THR A  36      55.787  12.351  30.546  1.00  3.68           H  
ATOM    532 2HG2 THR A  36      54.641  11.371  29.656  1.00  3.68           H  
ATOM    533 3HG2 THR A  36      54.061  12.397  30.956  1.00  3.68           H  
ATOM    534  N   GLY A  37      52.402   9.671  29.735  1.00  3.90           N  
ATOM    535  CA  GLY A  37      51.903   9.128  28.463  1.00  3.90           C  
ATOM    536  C   GLY A  37      52.953   9.036  27.353  1.00  3.90           C  
ATOM    537  O   GLY A  37      52.813   8.250  26.413  1.00  3.90           O  
ATOM    538  H   GLY A  37      51.932  10.466  30.141  1.00  3.90           H  
ATOM    539 1HA  GLY A  37      51.493   8.135  28.648  1.00  3.90           H  
ATOM    540 2HA  GLY A  37      51.073   9.744  28.120  1.00  3.90           H  
ATOM    541  N   SER A  38      54.035   9.790  27.471  1.00  4.15           N  
ATOM    542  CA  SER A  38      55.074   9.751  26.465  1.00  4.15           C  
ATOM    543  C   SER A  38      55.682   8.357  26.316  1.00  4.15           C  
ATOM    544  O   SER A  38      56.237   8.047  25.263  1.00  4.15           O  
ATOM    545  CB  SER A  38      56.167  10.738  26.810  1.00  4.15           C  
ATOM    546  OG  SER A  38      56.838  10.357  27.981  1.00  4.15           O  
ATOM    547  H   SER A  38      54.120  10.405  28.263  1.00  4.15           H  
ATOM    548  HA  SER A  38      54.632  10.040  25.513  1.00  4.15           H  
ATOM    549 1HB  SER A  38      56.873  10.792  25.985  1.00  4.15           H  
ATOM    550 2HB  SER A  38      55.736  11.728  26.940  1.00  4.15           H  
ATOM    551  HG  SER A  38      57.135   9.455  27.830  1.00  4.15           H  
ATOM    552  N   GLY A  39      55.569   7.503  27.346  1.00  4.42           N  
ATOM    553  CA  GLY A  39      56.116   6.155  27.265  1.00  4.42           C  
ATOM    554  C   GLY A  39      55.488   5.342  26.123  1.00  4.42           C  
ATOM    555  O   GLY A  39      56.190   4.887  25.211  1.00  4.42           O  
ATOM    556  H   GLY A  39      55.074   7.794  28.194  1.00  4.42           H  
ATOM    557 1HA  GLY A  39      57.196   6.211  27.125  1.00  4.42           H  
ATOM    558 2HA  GLY A  39      55.945   5.646  28.214  1.00  4.42           H  
ATOM    559  N   HIS A  40      54.160   5.136  26.165  1.00  4.69           N  
ATOM    560  CA  HIS A  40      53.539   4.360  25.092  1.00  4.69           C  
ATOM    561  C   HIS A  40      53.553   5.104  23.766  1.00  4.69           C  
ATOM    562  O   HIS A  40      53.561   4.490  22.695  1.00  4.69           O  
ATOM    563  CB  HIS A  40      52.083   3.959  25.389  1.00  4.69           C  
ATOM    564  CG  HIS A  40      51.144   5.071  25.412  1.00  4.69           C  
ATOM    565  ND1 HIS A  40      50.954   5.867  26.511  1.00  4.69           N  
ATOM    566  CD2 HIS A  40      50.361   5.566  24.443  1.00  4.69           C  
ATOM    567  CE1 HIS A  40      50.062   6.801  26.216  1.00  4.69           C  
ATOM    568  NE2 HIS A  40      49.690   6.638  24.968  1.00  4.69           N  
ATOM    569  H   HIS A  40      53.602   5.529  26.913  1.00  4.69           H  
ATOM    570  HA  HIS A  40      54.104   3.447  24.950  1.00  4.69           H  
ATOM    571 1HB  HIS A  40      51.739   3.250  24.634  1.00  4.69           H  
ATOM    572 2HB  HIS A  40      52.012   3.463  26.341  1.00  4.69           H  
ATOM    573  HD2 HIS A  40      50.284   5.179  23.433  1.00  4.69           H  
ATOM    574  HE1 HIS A  40      49.701   7.575  26.886  1.00  4.69           H  
ATOM    575  HE2 HIS A  40      49.019   7.201  24.468  1.00  4.69           H  
ATOM    576  N   VAL A  41      53.618   6.434  23.802  1.00  4.92           N  
ATOM    577  CA  VAL A  41      53.634   7.148  22.542  1.00  4.92           C  
ATOM    578  C   VAL A  41      54.955   6.957  21.814  1.00  4.92           C  
ATOM    579  O   VAL A  41      54.983   6.529  20.660  1.00  4.92           O  
ATOM    580  CB  VAL A  41      53.376   8.644  22.759  1.00  4.92           C  
ATOM    581  CG1 VAL A  41      53.559   9.398  21.461  1.00  4.92           C  
ATOM    582  CG2 VAL A  41      51.967   8.843  23.278  1.00  4.92           C  
ATOM    583  H   VAL A  41      53.597   6.944  24.691  1.00  4.92           H  
ATOM    584  HA  VAL A  41      52.832   6.751  21.918  1.00  4.92           H  
ATOM    585  HB  VAL A  41      54.092   9.026  23.475  1.00  4.92           H  
ATOM    586 1HG1 VAL A  41      53.382  10.459  21.633  1.00  4.92           H  
ATOM    587 2HG1 VAL A  41      54.576   9.255  21.097  1.00  4.92           H  
ATOM    588 3HG1 VAL A  41      52.852   9.025  20.722  1.00  4.92           H  
ATOM    589 1HG2 VAL A  41      51.785   9.901  23.446  1.00  4.92           H  
ATOM    590 2HG2 VAL A  41      51.253   8.460  22.554  1.00  4.92           H  
ATOM    591 3HG2 VAL A  41      51.852   8.308  24.206  1.00  4.92           H  
ATOM    592  N   ARG A  42      56.065   7.198  22.508  1.00  5.05           N  
ATOM    593  CA  ARG A  42      57.380   7.089  21.899  1.00  5.05           C  
ATOM    594  C   ARG A  42      57.691   5.673  21.439  1.00  5.05           C  
ATOM    595  O   ARG A  42      58.318   5.482  20.398  1.00  5.05           O  
ATOM    596  CB  ARG A  42      58.441   7.556  22.875  1.00  5.05           C  
ATOM    597  CG  ARG A  42      58.443   9.058  23.131  1.00  5.05           C  
ATOM    598  CD  ARG A  42      59.429   9.439  24.176  1.00  5.05           C  
ATOM    599  NE  ARG A  42      59.427  10.873  24.423  1.00  5.05           N  
ATOM    600  CZ  ARG A  42      60.083  11.481  25.429  1.00  5.05           C  
ATOM    601  NH1 ARG A  42      60.796  10.773  26.278  1.00  5.05           N  
ATOM    602  NH2 ARG A  42      60.010  12.794  25.564  1.00  5.05           N  
ATOM    603  H   ARG A  42      56.006   7.500  23.479  1.00  5.05           H  
ATOM    604  HA  ARG A  42      57.404   7.744  21.029  1.00  5.05           H  
ATOM    605 1HB  ARG A  42      58.287   7.060  23.835  1.00  5.05           H  
ATOM    606 2HB  ARG A  42      59.426   7.274  22.512  1.00  5.05           H  
ATOM    607 1HG  ARG A  42      58.698   9.581  22.211  1.00  5.05           H  
ATOM    608 2HG  ARG A  42      57.452   9.371  23.460  1.00  5.05           H  
ATOM    609 1HD  ARG A  42      59.171   8.932  25.108  1.00  5.05           H  
ATOM    610 2HD  ARG A  42      60.429   9.145  23.864  1.00  5.05           H  
ATOM    611  HE  ARG A  42      58.892  11.456  23.792  1.00  5.05           H  
ATOM    612 1HH1 ARG A  42      60.851   9.769  26.177  1.00  5.05           H  
ATOM    613 2HH1 ARG A  42      61.286  11.233  27.033  1.00  5.05           H  
ATOM    614 1HH2 ARG A  42      59.462  13.339  24.914  1.00  5.05           H  
ATOM    615 2HH2 ARG A  42      60.500  13.251  26.319  1.00  5.05           H  
ATOM    616  N   GLY A  43      57.235   4.674  22.194  1.00  5.04           N  
ATOM    617  CA  GLY A  43      57.487   3.295  21.809  1.00  5.04           C  
ATOM    618  C   GLY A  43      56.409   2.709  20.892  1.00  5.04           C  
ATOM    619  O   GLY A  43      56.485   1.535  20.530  1.00  5.04           O  
ATOM    620  H   GLY A  43      56.735   4.862  23.066  1.00  5.04           H  
ATOM    621 1HA  GLY A  43      58.453   3.235  21.309  1.00  5.04           H  
ATOM    622 2HA  GLY A  43      57.569   2.691  22.707  1.00  5.04           H  
ATOM    623  N   LYS A  44      55.398   3.513  20.520  1.00  4.89           N  
ATOM    624  CA  LYS A  44      54.278   3.050  19.697  1.00  4.89           C  
ATOM    625  C   LYS A  44      53.637   1.788  20.264  1.00  4.89           C  
ATOM    626  O   LYS A  44      53.413   0.810  19.540  1.00  4.89           O  
ATOM    627  CB  LYS A  44      54.714   2.835  18.254  1.00  4.89           C  
ATOM    628  CG  LYS A  44      55.199   4.111  17.570  1.00  4.89           C  
ATOM    629  CD  LYS A  44      55.561   3.873  16.106  1.00  4.89           C  
ATOM    630  CE  LYS A  44      56.048   5.160  15.443  1.00  4.89           C  
ATOM    631  NZ  LYS A  44      56.428   4.949  14.022  1.00  4.89           N  
ATOM    632  H   LYS A  44      55.390   4.491  20.799  1.00  4.89           H  
ATOM    633  HA  LYS A  44      53.516   3.833  19.709  1.00  4.89           H  
ATOM    634 1HB  LYS A  44      55.515   2.103  18.219  1.00  4.89           H  
ATOM    635 2HB  LYS A  44      53.879   2.435  17.680  1.00  4.89           H  
ATOM    636 1HG  LYS A  44      54.416   4.867  17.631  1.00  4.89           H  
ATOM    637 2HG  LYS A  44      56.079   4.492  18.100  1.00  4.89           H  
ATOM    638 1HD  LYS A  44      56.353   3.122  16.046  1.00  4.89           H  
ATOM    639 2HD  LYS A  44      54.690   3.498  15.567  1.00  4.89           H  
ATOM    640 1HE  LYS A  44      55.257   5.908  15.490  1.00  4.89           H  
ATOM    641 2HE  LYS A  44      56.917   5.531  15.990  1.00  4.89           H  
ATOM    642 1HZ  LYS A  44      56.746   5.824  13.626  1.00  4.89           H  
ATOM    643 2HZ  LYS A  44      57.170   4.267  13.969  1.00  4.89           H  
ATOM    644 3HZ  LYS A  44      55.627   4.618  13.504  1.00  4.89           H  
ATOM    645  N   TYR A  45      53.349   1.810  21.557  1.00  4.67           N  
ATOM    646  CA  TYR A  45      52.793   0.664  22.256  1.00  4.67           C  
ATOM    647  C   TYR A  45      51.302   0.764  22.505  1.00  4.67           C  
ATOM    648  O   TYR A  45      50.731   1.856  22.528  1.00  4.67           O  
ATOM    649  CB  TYR A  45      53.464   0.470  23.620  1.00  4.67           C  
ATOM    650  CG  TYR A  45      54.921   0.129  23.575  1.00  4.67           C  
ATOM    651  CD1 TYR A  45      55.799   0.812  24.391  1.00  4.67           C  
ATOM    652  CD2 TYR A  45      55.388  -0.867  22.733  1.00  4.67           C  
ATOM    653  CE1 TYR A  45      57.137   0.512  24.373  1.00  4.67           C  
ATOM    654  CE2 TYR A  45      56.737  -1.165  22.707  1.00  4.67           C  
ATOM    655  CZ  TYR A  45      57.608  -0.479  23.523  1.00  4.67           C  
ATOM    656  OH  TYR A  45      58.949  -0.775  23.499  1.00  4.67           O  
ATOM    657  H   TYR A  45      53.534   2.674  22.068  1.00  4.67           H  
ATOM    658  HA  TYR A  45      52.967  -0.224  21.647  1.00  4.67           H  
ATOM    659 1HB  TYR A  45      53.347   1.376  24.201  1.00  4.67           H  
ATOM    660 2HB  TYR A  45      52.943  -0.317  24.172  1.00  4.67           H  
ATOM    661  HD1 TYR A  45      55.431   1.590  25.051  1.00  4.67           H  
ATOM    662  HD2 TYR A  45      54.697  -1.408  22.089  1.00  4.67           H  
ATOM    663  HE1 TYR A  45      57.823   1.057  25.019  1.00  4.67           H  
ATOM    664  HE2 TYR A  45      57.114  -1.945  22.042  1.00  4.67           H  
ATOM    665  HH  TYR A  45      59.108  -1.466  22.851  1.00  4.67           H  
ATOM    666  N   SER A  46      50.694  -0.401  22.693  1.00  4.43           N  
ATOM    667  CA  SER A  46      49.316  -0.541  23.131  1.00  4.43           C  
ATOM    668  C   SER A  46      49.349  -0.450  24.644  1.00  4.43           C  
ATOM    669  O   SER A  46      50.317   0.079  25.190  1.00  4.43           O  
ATOM    670  CB  SER A  46      48.705  -1.844  22.662  1.00  4.43           C  
ATOM    671  OG  SER A  46      47.365  -1.939  23.097  1.00  4.43           O  
ATOM    672  H   SER A  46      51.242  -1.241  22.582  1.00  4.43           H  
ATOM    673  HA  SER A  46      48.733   0.281  22.739  1.00  4.43           H  
ATOM    674 1HB  SER A  46      48.738  -1.881  21.577  1.00  4.43           H  
ATOM    675 2HB  SER A  46      49.279  -2.686  23.041  1.00  4.43           H  
ATOM    676  HG  SER A  46      46.997  -1.023  23.057  1.00  4.43           H  
ATOM    677  N   ARG A  47      48.336  -0.952  25.352  1.00  4.18           N  
ATOM    678  CA  ARG A  47      48.326  -0.778  26.805  1.00  4.18           C  
ATOM    679  C   ARG A  47      49.231  -1.785  27.527  1.00  4.18           C  
ATOM    680  O   ARG A  47      48.772  -2.523  28.398  1.00  4.18           O  
ATOM    681  CB  ARG A  47      46.920  -0.974  27.388  1.00  4.18           C  
ATOM    682  CG  ARG A  47      45.817   0.002  26.948  1.00  4.18           C  
ATOM    683  CD  ARG A  47      44.543  -0.216  27.723  1.00  4.18           C  
ATOM    684  NE  ARG A  47      43.453   0.697  27.318  1.00  4.18           N  
ATOM    685  CZ  ARG A  47      42.295   0.873  27.984  1.00  4.18           C  
ATOM    686  NH1 ARG A  47      42.048   0.224  29.103  1.00  4.18           N  
ATOM    687  NH2 ARG A  47      41.412   1.714  27.493  1.00  4.18           N  
ATOM    688  H   ARG A  47      47.584  -1.404  24.857  1.00  4.18           H  
ATOM    689  HA  ARG A  47      48.687   0.215  27.022  1.00  4.18           H  
ATOM    690 1HB  ARG A  47      46.574  -1.977  27.150  1.00  4.18           H  
ATOM    691 2HB  ARG A  47      46.981  -0.901  28.472  1.00  4.18           H  
ATOM    692 1HG  ARG A  47      46.124   1.022  27.069  1.00  4.18           H  
ATOM    693 2HG  ARG A  47      45.601  -0.189  25.918  1.00  4.18           H  
ATOM    694 1HD  ARG A  47      44.201  -1.237  27.569  1.00  4.18           H  
ATOM    695 2HD  ARG A  47      44.743  -0.055  28.782  1.00  4.18           H  
ATOM    696  HE  ARG A  47      43.549   1.237  26.446  1.00  4.18           H  
ATOM    697 1HH1 ARG A  47      42.731  -0.418  29.474  1.00  4.18           H  
ATOM    698 2HH1 ARG A  47      41.175   0.372  29.587  1.00  4.18           H  
ATOM    699 1HH2 ARG A  47      41.646   2.196  26.614  1.00  4.18           H  
ATOM    700 2HH2 ARG A  47      40.535   1.874  27.961  1.00  4.18           H  
ATOM    701  N   HIS A  48      50.529  -1.731  27.208  1.00  3.94           N  
ATOM    702  CA  HIS A  48      51.590  -2.597  27.725  1.00  3.94           C  
ATOM    703  C   HIS A  48      51.111  -4.002  28.167  1.00  3.94           C  
ATOM    704  O   HIS A  48      50.165  -4.546  27.581  1.00  3.94           O  
ATOM    705  CB  HIS A  48      52.305  -1.845  28.838  1.00  3.94           C  
ATOM    706  CG  HIS A  48      53.160  -0.711  28.368  1.00  3.94           C  
ATOM    707  ND1 HIS A  48      52.667   0.533  28.049  1.00  3.94           N  
ATOM    708  CD2 HIS A  48      54.495  -0.642  28.193  1.00  3.94           C  
ATOM    709  CE1 HIS A  48      53.675   1.318  27.711  1.00  3.94           C  
ATOM    710  NE2 HIS A  48      54.786   0.626  27.792  1.00  3.94           N  
ATOM    711  H   HIS A  48      50.772  -1.028  26.518  1.00  3.94           H  
ATOM    712  HA  HIS A  48      52.320  -2.754  26.932  1.00  3.94           H  
ATOM    713 1HB  HIS A  48      51.578  -1.457  29.526  1.00  3.94           H  
ATOM    714 2HB  HIS A  48      52.918  -2.477  29.375  1.00  3.94           H  
ATOM    715  HD2 HIS A  48      55.210  -1.448  28.358  1.00  3.94           H  
ATOM    716  HE1 HIS A  48      53.612   2.352  27.429  1.00  3.94           H  
ATOM    717  HE2 HIS A  48      55.716   0.970  27.601  1.00  3.94           H  
ATOM    718  N   ARG A  49      51.808  -4.634  29.133  1.00  3.71           N  
ATOM    719  CA  ARG A  49      51.362  -5.932  29.652  1.00  3.71           C  
ATOM    720  C   ARG A  49      51.334  -5.983  31.183  1.00  3.71           C  
ATOM    721  O   ARG A  49      50.521  -6.692  31.779  1.00  3.71           O  
ATOM    722  CB  ARG A  49      52.255  -7.062  29.154  1.00  3.71           C  
ATOM    723  CG  ARG A  49      52.214  -7.343  27.656  1.00  3.71           C  
ATOM    724  CD  ARG A  49      50.895  -7.936  27.275  1.00  3.71           C  
ATOM    725  NE  ARG A  49      50.809  -8.264  25.861  1.00  3.71           N  
ATOM    726  CZ  ARG A  49      50.373  -7.436  24.892  1.00  3.71           C  
ATOM    727  NH1 ARG A  49      49.976  -6.215  25.172  1.00  3.71           N  
ATOM    728  NH2 ARG A  49      50.342  -7.862  23.636  1.00  3.71           N  
ATOM    729  H   ARG A  49      52.641  -4.218  29.547  1.00  3.71           H  
ATOM    730  HA  ARG A  49      50.350  -6.112  29.292  1.00  3.71           H  
ATOM    731 1HB  ARG A  49      53.290  -6.835  29.412  1.00  3.71           H  
ATOM    732 2HB  ARG A  49      51.990  -7.983  29.668  1.00  3.71           H  
ATOM    733 1HG  ARG A  49      52.359  -6.423  27.096  1.00  3.71           H  
ATOM    734 2HG  ARG A  49      52.999  -8.055  27.396  1.00  3.71           H  
ATOM    735 1HD  ARG A  49      50.729  -8.848  27.845  1.00  3.71           H  
ATOM    736 2HD  ARG A  49      50.102  -7.220  27.504  1.00  3.71           H  
ATOM    737  HE  ARG A  49      51.099  -9.190  25.584  1.00  3.71           H  
ATOM    738 1HH1 ARG A  49      49.995  -5.851  26.139  1.00  3.71           H  
ATOM    739 2HH1 ARG A  49      49.648  -5.616  24.435  1.00  3.71           H  
ATOM    740 1HH2 ARG A  49      50.644  -8.800  23.413  1.00  3.71           H  
ATOM    741 2HH2 ARG A  49      50.016  -7.248  22.905  1.00  3.71           H  
ATOM    742  N   SER A  50      52.240  -5.238  31.808  1.00  3.51           N  
ATOM    743  CA  SER A  50      52.466  -5.270  33.251  1.00  3.51           C  
ATOM    744  C   SER A  50      53.152  -4.035  33.780  1.00  3.51           C  
ATOM    745  O   SER A  50      53.867  -3.342  33.051  1.00  3.51           O  
ATOM    746  CB  SER A  50      53.324  -6.465  33.642  1.00  3.51           C  
ATOM    747  OG  SER A  50      53.688  -6.404  35.018  1.00  3.51           O  
ATOM    748  H   SER A  50      52.863  -4.676  31.252  1.00  3.51           H  
ATOM    749  HA  SER A  50      51.496  -5.357  33.744  1.00  3.51           H  
ATOM    750 1HB  SER A  50      52.769  -7.384  33.455  1.00  3.51           H  
ATOM    751 2HB  SER A  50      54.223  -6.492  33.023  1.00  3.51           H  
ATOM    752  HG  SER A  50      53.968  -7.300  35.256  1.00  3.51           H  
ATOM    753  N   LEU A  51      53.014  -3.816  35.080  1.00  3.35           N  
ATOM    754  CA  LEU A  51      53.775  -2.789  35.785  1.00  3.35           C  
ATOM    755  C   LEU A  51      55.248  -2.866  35.391  1.00  3.35           C  
ATOM    756  O   LEU A  51      55.910  -1.850  35.216  1.00  3.35           O  
ATOM    757  CB  LEU A  51      53.658  -3.022  37.299  1.00  3.35           C  
ATOM    758  CG  LEU A  51      54.433  -2.055  38.192  1.00  3.35           C  
ATOM    759  CD1 LEU A  51      53.917  -0.690  37.988  1.00  3.35           C  
ATOM    760  CD2 LEU A  51      54.284  -2.473  39.636  1.00  3.35           C  
ATOM    761  H   LEU A  51      52.391  -4.419  35.603  1.00  3.35           H  
ATOM    762  HA  LEU A  51      53.387  -1.811  35.522  1.00  3.35           H  
ATOM    763 1HB  LEU A  51      52.608  -2.944  37.574  1.00  3.35           H  
ATOM    764 2HB  LEU A  51      53.999  -4.031  37.524  1.00  3.35           H  
ATOM    765  HG  LEU A  51      55.490  -2.071  37.916  1.00  3.35           H  
ATOM    766 1HD1 LEU A  51      54.464   0.014  38.612  1.00  3.35           H  
ATOM    767 2HD1 LEU A  51      54.039  -0.423  36.940  1.00  3.35           H  
ATOM    768 3HD1 LEU A  51      52.861  -0.666  38.250  1.00  3.35           H  
ATOM    769 1HD2 LEU A  51      54.840  -1.783  40.274  1.00  3.35           H  
ATOM    770 2HD2 LEU A  51      53.229  -2.451  39.910  1.00  3.35           H  
ATOM    771 3HD2 LEU A  51      54.674  -3.481  39.766  1.00  3.35           H  
ATOM    772  N   GLN A  52      55.751  -4.090  35.261  1.00  3.24           N  
ATOM    773  CA  GLN A  52      57.148  -4.350  34.943  1.00  3.24           C  
ATOM    774  C   GLN A  52      57.527  -3.958  33.504  1.00  3.24           C  
ATOM    775  O   GLN A  52      58.712  -3.838  33.191  1.00  3.24           O  
ATOM    776  CB  GLN A  52      57.446  -5.838  35.144  1.00  3.24           C  
ATOM    777  CG  GLN A  52      57.385  -6.296  36.591  1.00  3.24           C  
ATOM    778  CD  GLN A  52      57.626  -7.793  36.735  1.00  3.24           C  
ATOM    779  OE1 GLN A  52      57.378  -8.573  35.810  1.00  3.24           O  
ATOM    780  NE2 GLN A  52      58.110  -8.203  37.901  1.00  3.24           N  
ATOM    781  H   GLN A  52      55.114  -4.881  35.369  1.00  3.24           H  
ATOM    782  HA  GLN A  52      57.765  -3.765  35.621  1.00  3.24           H  
ATOM    783 1HB  GLN A  52      56.727  -6.428  34.577  1.00  3.24           H  
ATOM    784 2HB  GLN A  52      58.437  -6.066  34.757  1.00  3.24           H  
ATOM    785 1HG  GLN A  52      58.147  -5.766  37.161  1.00  3.24           H  
ATOM    786 2HG  GLN A  52      56.394  -6.068  36.989  1.00  3.24           H  
ATOM    787 1HE2 GLN A  52      58.288  -9.176  38.055  1.00  3.24           H  
ATOM    788 2HE2 GLN A  52      58.296  -7.540  38.625  1.00  3.24           H  
ATOM    789  N   SER A  53      56.532  -3.842  32.620  1.00  3.19           N  
ATOM    790  CA  SER A  53      56.774  -3.521  31.219  1.00  3.19           C  
ATOM    791  C   SER A  53      56.736  -2.015  30.965  1.00  3.19           C  
ATOM    792  O   SER A  53      57.352  -1.534  30.008  1.00  3.19           O  
ATOM    793  CB  SER A  53      55.744  -4.226  30.339  1.00  3.19           C  
ATOM    794  OG  SER A  53      54.438  -3.723  30.570  1.00  3.19           O  
ATOM    795  H   SER A  53      55.578  -3.915  32.934  1.00  3.19           H  
ATOM    796  HA  SER A  53      57.768  -3.884  30.952  1.00  3.19           H  
ATOM    797 1HB  SER A  53      56.006  -4.106  29.290  1.00  3.19           H  
ATOM    798 2HB  SER A  53      55.766  -5.292  30.565  1.00  3.19           H  
ATOM    799  HG  SER A  53      54.450  -3.383  31.493  1.00  3.19           H  
ATOM    800  N   CYS A  54      56.027  -1.255  31.800  1.00  3.20           N  
ATOM    801  CA  CYS A  54      56.006   0.185  31.562  1.00  3.20           C  
ATOM    802  C   CYS A  54      57.369   0.790  31.923  1.00  3.20           C  
ATOM    803  O   CYS A  54      57.829   0.619  33.057  1.00  3.20           O  
ATOM    804  CB  CYS A  54      54.877   0.902  32.297  1.00  3.20           C  
ATOM    805  SG  CYS A  54      53.215   0.527  31.647  1.00  3.20           S  
ATOM    806  H   CYS A  54      55.503  -1.688  32.568  1.00  3.20           H  
ATOM    807  HA  CYS A  54      55.800   0.308  30.508  1.00  3.20           H  
ATOM    808 1HB  CYS A  54      54.896   0.611  33.355  1.00  3.20           H  
ATOM    809 2HB  CYS A  54      55.029   1.980  32.251  1.00  3.20           H  
ATOM    810  N   PRO A  55      57.993   1.591  31.039  1.00  3.31           N  
ATOM    811  CA  PRO A  55      59.319   2.172  31.189  1.00  3.31           C  
ATOM    812  C   PRO A  55      59.441   3.149  32.346  1.00  3.31           C  
ATOM    813  O   PRO A  55      60.542   3.452  32.804  1.00  3.31           O  
ATOM    814  CB  PRO A  55      59.526   2.885  29.845  1.00  3.31           C  
ATOM    815  CG  PRO A  55      58.130   3.163  29.324  1.00  3.31           C  
ATOM    816  CD  PRO A  55      57.303   1.997  29.800  1.00  3.31           C  
ATOM    817  HA  PRO A  55      60.050   1.355  31.306  1.00  3.31           H  
ATOM    818 1HB  PRO A  55      60.107   3.806  30.002  1.00  3.31           H  
ATOM    819 2HB  PRO A  55      60.114   2.246  29.169  1.00  3.31           H  
ATOM    820 1HG  PRO A  55      57.765   4.124  29.698  1.00  3.31           H  
ATOM    821 2HG  PRO A  55      58.149   3.244  28.226  1.00  3.31           H  
ATOM    822 1HD  PRO A  55      56.279   2.360  29.998  1.00  3.31           H  
ATOM    823 2HD  PRO A  55      57.335   1.176  29.064  1.00  3.31           H  
ATOM    824  N   LEU A  56      58.306   3.653  32.807  1.00  3.50           N  
ATOM    825  CA  LEU A  56      58.290   4.623  33.877  1.00  3.50           C  
ATOM    826  C   LEU A  56      57.951   4.028  35.239  1.00  3.50           C  
ATOM    827  O   LEU A  56      57.848   4.751  36.235  1.00  3.50           O  
ATOM    828  CB  LEU A  56      57.341   5.731  33.483  1.00  3.50           C  
ATOM    829  CG  LEU A  56      57.773   6.425  32.209  1.00  3.50           C  
ATOM    830  CD1 LEU A  56      56.776   7.433  31.835  1.00  3.50           C  
ATOM    831  CD2 LEU A  56      59.142   7.047  32.422  1.00  3.50           C  
ATOM    832  H   LEU A  56      57.428   3.368  32.406  1.00  3.50           H  
ATOM    833  HA  LEU A  56      59.282   5.059  33.952  1.00  3.50           H  
ATOM    834 1HB  LEU A  56      56.367   5.308  33.310  1.00  3.50           H  
ATOM    835 2HB  LEU A  56      57.276   6.466  34.286  1.00  3.50           H  
ATOM    836  HG  LEU A  56      57.827   5.703  31.407  1.00  3.50           H  
ATOM    837 1HD1 LEU A  56      57.081   7.925  30.909  1.00  3.50           H  
ATOM    838 2HD1 LEU A  56      55.812   6.952  31.685  1.00  3.50           H  
ATOM    839 3HD1 LEU A  56      56.709   8.165  32.633  1.00  3.50           H  
ATOM    840 1HD2 LEU A  56      59.466   7.540  31.505  1.00  3.50           H  
ATOM    841 2HD2 LEU A  56      59.086   7.778  33.228  1.00  3.50           H  
ATOM    842 3HD2 LEU A  56      59.861   6.269  32.686  1.00  3.50           H  
ATOM    843  N   ALA A  57      57.836   2.700  35.325  1.00  3.74           N  
ATOM    844  CA  ALA A  57      57.531   2.073  36.609  1.00  3.74           C  
ATOM    845  C   ALA A  57      58.801   1.982  37.455  1.00  3.74           C  
ATOM    846  O   ALA A  57      59.339   0.905  37.722  1.00  3.74           O  
ATOM    847  CB  ALA A  57      56.940   0.697  36.399  1.00  3.74           C  
ATOM    848  H   ALA A  57      57.939   2.105  34.499  1.00  3.74           H  
ATOM    849  HA  ALA A  57      56.809   2.695  37.137  1.00  3.74           H  
ATOM    850 1HB  ALA A  57      56.711   0.245  37.359  1.00  3.74           H  
ATOM    851 2HB  ALA A  57      56.029   0.773  35.807  1.00  3.74           H  
ATOM    852 3HB  ALA A  57      57.659   0.069  35.868  1.00  3.74           H  
ATOM    853  N   LYS A  58      59.268   3.136  37.920  1.00  3.99           N  
ATOM    854  CA  LYS A  58      60.547   3.229  38.618  1.00  3.99           C  
ATOM    855  C   LYS A  58      60.463   2.790  40.074  1.00  3.99           C  
ATOM    856  O   LYS A  58      60.574   3.598  40.994  1.00  3.99           O  
ATOM    857  CB  LYS A  58      61.088   4.662  38.554  1.00  3.99           C  
ATOM    858  CG  LYS A  58      61.295   5.214  37.133  1.00  3.99           C  
ATOM    859  CD  LYS A  58      62.329   4.414  36.348  1.00  3.99           C  
ATOM    860  CE  LYS A  58      62.571   5.024  34.969  1.00  3.99           C  
ATOM    861  NZ  LYS A  58      63.536   4.219  34.164  1.00  3.99           N  
ATOM    862  H   LYS A  58      58.743   3.975  37.680  1.00  3.99           H  
ATOM    863  HA  LYS A  58      61.258   2.572  38.119  1.00  3.99           H  
ATOM    864 1HB  LYS A  58      60.400   5.329  39.070  1.00  3.99           H  
ATOM    865 2HB  LYS A  58      62.043   4.708  39.074  1.00  3.99           H  
ATOM    866 1HG  LYS A  58      60.354   5.195  36.595  1.00  3.99           H  
ATOM    867 2HG  LYS A  58      61.627   6.249  37.198  1.00  3.99           H  
ATOM    868 1HD  LYS A  58      63.270   4.385  36.897  1.00  3.99           H  
ATOM    869 2HD  LYS A  58      61.969   3.391  36.220  1.00  3.99           H  
ATOM    870 1HE  LYS A  58      61.628   5.075  34.440  1.00  3.99           H  
ATOM    871 2HE  LYS A  58      62.962   6.031  35.085  1.00  3.99           H  
ATOM    872 1HZ  LYS A  58      63.657   4.652  33.261  1.00  3.99           H  
ATOM    873 2HZ  LYS A  58      64.420   4.176  34.641  1.00  3.99           H  
ATOM    874 3HZ  LYS A  58      63.175   3.279  34.040  1.00  3.99           H  
ATOM    875  N   LYS A  59      60.264   1.495  40.263  1.00  4.22           N  
ATOM    876  CA  LYS A  59      60.159   0.893  41.588  1.00  4.22           C  
ATOM    877  C   LYS A  59      61.431   1.135  42.391  1.00  4.22           C  
ATOM    878  O   LYS A  59      62.538   0.916  41.886  1.00  4.22           O  
ATOM    879  CB  LYS A  59      59.882  -0.609  41.479  1.00  4.22           C  
ATOM    880  CG  LYS A  59      59.671  -1.318  42.817  1.00  4.22           C  
ATOM    881  CD  LYS A  59      59.333  -2.796  42.622  1.00  4.22           C  
ATOM    882  CE  LYS A  59      59.152  -3.503  43.961  1.00  4.22           C  
ATOM    883  NZ  LYS A  59      58.833  -4.945  43.789  1.00  4.22           N  
ATOM    884  H   LYS A  59      60.158   0.924  39.425  1.00  4.22           H  
ATOM    885  HA  LYS A  59      59.333   1.365  42.120  1.00  4.22           H  
ATOM    886 1HB  LYS A  59      58.995  -0.770  40.863  1.00  4.22           H  
ATOM    887 2HB  LYS A  59      60.718  -1.094  40.975  1.00  4.22           H  
ATOM    888 1HG  LYS A  59      60.582  -1.239  43.416  1.00  4.22           H  
ATOM    889 2HG  LYS A  59      58.861  -0.834  43.361  1.00  4.22           H  
ATOM    890 1HD  LYS A  59      58.413  -2.888  42.042  1.00  4.22           H  
ATOM    891 2HD  LYS A  59      60.139  -3.282  42.072  1.00  4.22           H  
ATOM    892 1HE  LYS A  59      60.071  -3.411  44.538  1.00  4.22           H  
ATOM    893 2HE  LYS A  59      58.340  -3.026  44.508  1.00  4.22           H  
ATOM    894 1HZ  LYS A  59      58.721  -5.376  44.695  1.00  4.22           H  
ATOM    895 2HZ  LYS A  59      57.976  -5.040  43.263  1.00  4.22           H  
ATOM    896 3HZ  LYS A  59      59.585  -5.400  43.292  1.00  4.22           H  
ATOM    897  N   ARG A  60      61.276   1.581  43.632  1.00  4.43           N  
ATOM    898  CA  ARG A  60      62.408   1.843  44.506  1.00  4.43           C  
ATOM    899  C   ARG A  60      61.951   1.910  45.958  1.00  4.43           C  
ATOM    900  O   ARG A  60      62.588   1.326  46.834  1.00  4.43           O  
ATOM    901  OXT ARG A  60      60.793   2.258  46.185  1.00  4.43           O  
ATOM    902  CB  ARG A  60      63.100   3.146  44.113  1.00  4.43           C  
ATOM    903  CG  ARG A  60      64.364   3.477  44.901  1.00  4.43           C  
ATOM    904  CD  ARG A  60      65.029   4.713  44.385  1.00  4.43           C  
ATOM    905  NE  ARG A  60      66.232   5.042  45.143  1.00  4.43           N  
ATOM    906  CZ  ARG A  60      67.004   6.128  44.929  1.00  4.43           C  
ATOM    907  NH1 ARG A  60      66.694   6.982  43.978  1.00  4.43           N  
ATOM    908  NH2 ARG A  60      68.075   6.334  45.676  1.00  4.43           N  
ATOM    909  H   ARG A  60      60.340   1.751  43.972  1.00  4.43           H  
ATOM    910  HA  ARG A  60      63.123   1.026  44.401  1.00  4.43           H  
ATOM    911 1HB  ARG A  60      63.374   3.115  43.058  1.00  4.43           H  
ATOM    912 2HB  ARG A  60      62.406   3.976  44.241  1.00  4.43           H  
ATOM    913 1HG  ARG A  60      64.109   3.636  45.949  1.00  4.43           H  
ATOM    914 2HG  ARG A  60      65.068   2.649  44.819  1.00  4.43           H  
ATOM    915 1HD  ARG A  60      65.313   4.562  43.344  1.00  4.43           H  
ATOM    916 2HD  ARG A  60      64.341   5.554  44.455  1.00  4.43           H  
ATOM    917  HE  ARG A  60      66.506   4.410  45.884  1.00  4.43           H  
ATOM    918 1HH1 ARG A  60      65.876   6.826  43.406  1.00  4.43           H  
ATOM    919 2HH1 ARG A  60      67.274   7.793  43.820  1.00  4.43           H  
ATOM    920 1HH2 ARG A  60      68.315   5.678  46.407  1.00  4.43           H  
ATOM    921 2HH2 ARG A  60      68.653   7.146  45.517  1.00  4.43           H  
TER     922
ENDMDL

REMARK ID 642736 MODEL 4 line_1_sample38
PFRMAT TS
TARGET line_1_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.783  -0.728   1.357  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.019  -0.130   1.847  1.00 24.67           C  
ATOM      3  C   MET A   1       2.304   1.171   1.107  1.00 24.67           C  
ATOM      4  O   MET A   1       1.989   1.309  -0.075  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.184  -1.117   1.736  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.510  -0.607   2.329  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.414  -0.343   4.136  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.814   0.724   4.376  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.905  -1.726   1.264  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.034  -0.538   2.008  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.557  -0.330   0.457  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.887   0.118   2.900  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.925  -2.046   2.240  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.359  -1.351   0.685  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.286  -1.346   2.137  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.821   0.319   1.853  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.897   1.002   5.423  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.726   0.217   4.056  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.674   1.618   3.783  1.00 24.67           H  
ATOM     20  N   SER A   2       2.877   2.131   1.822  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.178   3.458   1.289  1.00 24.67           C  
ATOM     22  C   SER A   2       4.426   4.061   1.890  1.00 24.67           C  
ATOM     23  O   SER A   2       4.734   3.854   3.062  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.041   4.428   1.540  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.402   5.729   1.110  1.00 24.67           O  
ATOM     26  H   SER A   2       3.117   1.939   2.784  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.329   3.367   0.212  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.153   4.098   1.000  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.795   4.448   2.603  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.594   6.261   1.179  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.066   4.932   1.117  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.241   5.664   1.581  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.883   6.513   2.803  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.745   6.836   3.626  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.776   6.562   0.463  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.358   5.824  -0.745  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.733   6.831  -1.823  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.557   5.015  -0.299  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.733   5.076   0.174  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.013   4.947   1.862  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.967   7.200   0.110  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.561   7.196   0.874  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.607   5.152  -1.159  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.140   6.306  -2.687  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.848   7.391  -2.123  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.482   7.519  -1.432  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.976   4.476  -1.147  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.316   5.675   0.121  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.248   4.299   0.463  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.605   6.881   2.933  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.182   7.644   4.095  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.407   6.823   5.366  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.719   7.375   6.419  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.712   8.056   4.000  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.405   9.110   2.933  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.936   9.492   2.871  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.147   8.873   3.549  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.610  10.405   2.147  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.918   6.588   2.236  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.795   8.547   4.161  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.110   7.173   3.779  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.380   8.443   4.964  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.994  10.004   3.141  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.716   8.722   1.963  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.215   5.499   5.277  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.372   4.639   6.437  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.850   4.465   6.709  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.284   4.437   7.862  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.703   3.297   6.216  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.208   3.388   6.200  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.612   4.330   6.738  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.575   2.418   5.594  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.013   5.072   4.381  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.923   5.122   7.304  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.032   2.882   5.272  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.010   2.602   6.998  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.575   2.424   5.558  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.087   1.668   5.189  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.653   4.401   5.644  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.091   4.250   5.856  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.618   5.474   6.601  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.443   5.354   7.511  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.863   4.094   4.539  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.610   2.801   3.801  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.437   2.643   2.553  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.130   3.564   2.200  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.377   1.594   1.953  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.241   4.420   4.708  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.265   3.369   6.472  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.604   4.913   3.870  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.931   4.163   4.738  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.780   1.957   4.467  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.570   2.809   3.513  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.081   6.649   6.251  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.487   7.896   6.877  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.032   7.935   8.331  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.815   8.272   9.222  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.902   9.086   6.108  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.460  10.437   6.547  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.638  10.646   6.381  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.713  11.257   7.046  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.414   6.674   5.478  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.573   7.961   6.849  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.087   8.951   5.040  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.817   9.097   6.241  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.783   7.553   8.604  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.306   7.577   9.980  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.119   6.625  10.858  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.451   6.949  12.006  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.817   7.240  10.016  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.933   8.357   9.450  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.464   7.970   9.411  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.630   9.089   8.795  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.188   8.728   8.696  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.147   7.287   7.849  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.438   8.586  10.370  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.639   6.340   9.423  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.508   7.033  11.038  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.042   9.242  10.075  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.261   8.613   8.451  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.348   7.067   8.803  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.107   7.763  10.418  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.729   9.984   9.407  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.009   9.300   7.792  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.322   9.495   8.279  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       0.089   7.904   8.115  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.179   8.539   9.617  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.482   5.461  10.313  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.277   4.500  11.062  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.683   5.047  11.315  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.218   4.932  12.425  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.357   3.196  10.286  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.044   2.408  10.213  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.152   1.251   9.282  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.891   0.531   9.153  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.658  -0.455   8.262  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.608  -0.835   7.436  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.475  -1.040   8.216  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.178   5.224   9.367  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.789   4.315  12.018  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.662   3.410   9.261  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.115   2.552  10.726  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.806   2.022  11.203  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.239   3.056   9.882  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.435   1.618   8.293  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.907   0.557   9.644  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.136   0.794   9.773  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.513  -0.386   7.467  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.432  -1.574   6.769  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.743  -0.750   8.850  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.302  -1.776   7.548  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.270   5.697  10.299  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.598   6.278  10.441  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.600   7.355  11.516  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.529   7.436  12.330  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.047   6.868   9.116  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.806   5.759   9.392  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.286   5.491  10.742  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.045   7.284   9.220  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.052   6.085   8.356  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.353   7.654   8.817  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.539   8.169  11.537  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.397   9.234  12.517  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.196   8.671  13.915  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.779   9.162  14.884  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.239  10.141  12.134  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.509  11.033  10.916  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.322  11.842  10.549  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.564  12.654   9.361  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.135  13.876   9.362  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.512  14.430  10.499  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.318  14.523   8.223  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.817   8.062  10.823  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.308   9.830  12.507  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.369   9.528  11.900  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.977  10.779  12.975  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.327  11.713  11.140  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.779  10.418  10.058  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.492  11.168  10.329  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.052  12.502  11.368  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.289  12.249   8.446  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.374  13.938  11.370  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.939  15.346  10.498  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.031  14.104   7.342  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.744  15.433   8.226  1.00 24.67           H  
ATOM    186  N   THR A  12       9.424   7.593  14.024  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.173   6.983  15.319  1.00 24.67           C  
ATOM    188  C   THR A  12      10.486   6.494  15.926  1.00 24.67           C  
ATOM    189  O   THR A  12      10.790   6.765  17.099  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.188   5.809  15.170  1.00 24.67           C  
ATOM    191  OG1 THR A  12       6.937   6.299  14.650  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.958   5.137  16.512  1.00 24.67           C  
ATOM    193  H   THR A  12       8.951   7.217  13.202  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.741   7.731  15.981  1.00 24.67           H  
ATOM    195  HB  THR A  12       8.598   5.083  14.471  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.088   6.666  13.745  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.262   4.309  16.386  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.906   4.761  16.895  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.542   5.858  17.214  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.292   5.812  15.112  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.568   5.309  15.582  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.523   6.459  15.875  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.218   6.452  16.894  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.196   4.372  14.574  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.511   3.767  15.027  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.321   2.915  16.240  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.554   2.284  16.681  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.708   1.664  17.869  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.701   1.599  18.713  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.868   1.118  18.188  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.990   5.619  14.152  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.398   4.755  16.506  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.506   3.562  14.347  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.377   4.917  13.642  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.935   3.159  14.230  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.195   4.571  15.276  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.950   3.535  17.055  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.596   2.132  16.023  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.349   2.313  16.056  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.809   2.006  18.467  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.815   1.133  19.602  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.643   1.164  17.541  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.979   0.653  19.077  1.00 24.67           H  
ATOM    224  N   SER A  14      13.540   7.473  15.009  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.438   8.591  15.217  1.00 24.67           C  
ATOM    226  C   SER A  14      14.143   9.251  16.556  1.00 24.67           C  
ATOM    227  O   SER A  14      15.060   9.595  17.295  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.288   9.597  14.096  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.686   9.040  12.867  1.00 24.67           O  
ATOM    230  H   SER A  14      12.959   7.460  14.172  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.463   8.219  15.228  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.251   9.916  14.035  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.890  10.477  14.315  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.030   8.329  12.673  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.863   9.394  16.907  1.00 24.33           N  
ATOM    236  CA  LYS A  15      12.538   9.989  18.195  1.00 24.33           C  
ATOM    237  C   LYS A  15      13.036   9.110  19.342  1.00 24.33           C  
ATOM    238  O   LYS A  15      13.594   9.618  20.314  1.00 24.33           O  
ATOM    239  CB  LYS A  15      11.034  10.218  18.313  1.00 24.33           C  
ATOM    240  CG  LYS A  15      10.500  11.345  17.424  1.00 24.33           C  
ATOM    241  CD  LYS A  15       8.992  11.483  17.543  1.00 24.33           C  
ATOM    242  CE  LYS A  15       8.462  12.585  16.635  1.00 24.33           C  
ATOM    243  NZ  LYS A  15       6.981  12.704  16.718  1.00 24.33           N  
ATOM    244  H   LYS A  15      12.119   9.116  16.267  1.00 24.33           H  
ATOM    245  HA  LYS A  15      13.039  10.952  18.266  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      10.511   9.301  18.031  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      10.776  10.442  19.347  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      10.968  12.285  17.716  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      10.759  11.144  16.389  1.00 24.33           H  
ATOM    250 1HD  LYS A  15       8.524  10.538  17.260  1.00 24.33           H  
ATOM    251 2HD  LYS A  15       8.723  11.709  18.575  1.00 24.33           H  
ATOM    252 1HE  LYS A  15       8.911  13.533  16.925  1.00 24.33           H  
ATOM    253 2HE  LYS A  15       8.742  12.360  15.604  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15       6.666  13.442  16.103  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15       6.558  11.830  16.440  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15       6.713  12.921  17.667  1.00 24.33           H  
ATOM    257  N   ALA A  16      12.905   7.783  19.214  1.00 23.08           N  
ATOM    258  CA  ALA A  16      13.367   6.873  20.267  1.00 23.08           C  
ATOM    259  C   ALA A  16      14.868   7.035  20.517  1.00 23.08           C  
ATOM    260  O   ALA A  16      15.343   7.041  21.662  1.00 23.08           O  
ATOM    261  CB  ALA A  16      13.080   5.430  19.875  1.00 23.08           C  
ATOM    262  H   ALA A  16      12.432   7.402  18.392  1.00 23.08           H  
ATOM    263  HA  ALA A  16      12.835   7.115  21.184  1.00 23.08           H  
ATOM    264 1HB  ALA A  16      13.408   4.766  20.671  1.00 23.08           H  
ATOM    265 2HB  ALA A  16      12.009   5.307  19.709  1.00 23.08           H  
ATOM    266 3HB  ALA A  16      13.617   5.191  18.964  1.00 23.08           H  
ATOM    267  N   LEU A  17      15.600   7.280  19.440  1.00 20.76           N  
ATOM    268  CA  LEU A  17      17.048   7.400  19.471  1.00 20.76           C  
ATOM    269  C   LEU A  17      17.520   8.765  19.964  1.00 20.76           C  
ATOM    270  O   LEU A  17      18.723   9.018  20.053  1.00 20.76           O  
ATOM    271  CB  LEU A  17      17.595   7.114  18.074  1.00 20.76           C  
ATOM    272  CG  LEU A  17      17.378   5.671  17.586  1.00 20.76           C  
ATOM    273  CD1 LEU A  17      17.820   5.554  16.147  1.00 20.76           C  
ATOM    274  CD2 LEU A  17      18.147   4.727  18.475  1.00 20.76           C  
ATOM    275  H   LEU A  17      15.127   7.295  18.533  1.00 20.76           H  
ATOM    276  HA  LEU A  17      17.432   6.642  20.151  1.00 20.76           H  
ATOM    277 1HB  LEU A  17      17.093   7.779  17.371  1.00 20.76           H  
ATOM    278 2HB  LEU A  17      18.660   7.327  18.060  1.00 20.76           H  
ATOM    279  HG  LEU A  17      16.324   5.422  17.637  1.00 20.76           H  
ATOM    280 1HD1 LEU A  17      17.661   4.535  15.798  1.00 20.76           H  
ATOM    281 2HD1 LEU A  17      17.238   6.243  15.535  1.00 20.76           H  
ATOM    282 3HD1 LEU A  17      18.877   5.802  16.070  1.00 20.76           H  
ATOM    283 1HD2 LEU A  17      17.995   3.712  18.138  1.00 20.76           H  
ATOM    284 2HD2 LEU A  17      19.209   4.968  18.429  1.00 20.76           H  
ATOM    285 3HD2 LEU A  17      17.795   4.827  19.503  1.00 20.76           H  
ATOM    286  N   ARG A  18      16.568   9.641  20.280  1.00 17.66           N  
ATOM    287  CA  ARG A  18      16.825  10.967  20.804  1.00 17.66           C  
ATOM    288  C   ARG A  18      16.332  11.061  22.248  1.00 17.66           C  
ATOM    289  O   ARG A  18      16.144  12.160  22.780  1.00 17.66           O  
ATOM    290  CB  ARG A  18      16.161  12.021  19.933  1.00 17.66           C  
ATOM    291  CG  ARG A  18      16.724  12.108  18.515  1.00 17.66           C  
ATOM    292  CD  ARG A  18      15.954  13.053  17.661  1.00 17.66           C  
ATOM    293  NE  ARG A  18      16.487  13.122  16.307  1.00 17.66           N  
ATOM    294  CZ  ARG A  18      15.987  13.897  15.324  1.00 17.66           C  
ATOM    295  NH1 ARG A  18      14.942  14.661  15.554  1.00 17.66           N  
ATOM    296  NH2 ARG A  18      16.547  13.888  14.126  1.00 17.66           N  
ATOM    297  H   ARG A  18      15.588   9.385  20.175  1.00 17.66           H  
ATOM    298  HA  ARG A  18      17.899  11.144  20.797  1.00 17.66           H  
ATOM    299 1HB  ARG A  18      15.097  11.798  19.849  1.00 17.66           H  
ATOM    300 2HB  ARG A  18      16.260  12.998  20.400  1.00 17.66           H  
ATOM    301 1HG  ARG A  18      17.750  12.468  18.569  1.00 17.66           H  
ATOM    302 2HG  ARG A  18      16.724  11.132  18.054  1.00 17.66           H  
ATOM    303 1HD  ARG A  18      14.919  12.712  17.600  1.00 17.66           H  
ATOM    304 2HD  ARG A  18      15.984  14.050  18.094  1.00 17.66           H  
ATOM    305  HE  ARG A  18      17.292  12.549  16.091  1.00 17.66           H  
ATOM    306 1HH1 ARG A  18      14.515  14.667  16.469  1.00 17.66           H  
ATOM    307 2HH1 ARG A  18      14.568  15.241  14.817  1.00 17.66           H  
ATOM    308 1HH2 ARG A  18      17.350  13.299  13.947  1.00 17.66           H  
ATOM    309 2HH2 ARG A  18      16.174  14.468  13.389  1.00 17.66           H  
ATOM    310  N   GLY A  19      16.137   9.898  22.886  1.00 14.37           N  
ATOM    311  CA  GLY A  19      15.697   9.860  24.271  1.00 14.37           C  
ATOM    312  C   GLY A  19      16.847  10.275  25.199  1.00 14.37           C  
ATOM    313  O   GLY A  19      17.905  10.688  24.724  1.00 14.37           O  
ATOM    314  H   GLY A  19      16.251   9.014  22.387  1.00 14.37           H  
ATOM    315 1HA  GLY A  19      14.849  10.532  24.393  1.00 14.37           H  
ATOM    316 2HA  GLY A  19      15.361   8.851  24.506  1.00 14.37           H  
ATOM    317  N   PRO A  20      16.679  10.149  26.524  1.00 11.44           N  
ATOM    318  CA  PRO A  20      17.619  10.593  27.539  1.00 11.44           C  
ATOM    319  C   PRO A  20      19.022  10.001  27.337  1.00 11.44           C  
ATOM    320  O   PRO A  20      19.144   8.820  27.016  1.00 11.44           O  
ATOM    321  CB  PRO A  20      16.981  10.046  28.824  1.00 11.44           C  
ATOM    322  CG  PRO A  20      15.504   9.965  28.508  1.00 11.44           C  
ATOM    323  CD  PRO A  20      15.450   9.540  27.056  1.00 11.44           C  
ATOM    324  HA  PRO A  20      17.598  11.685  27.525  1.00 11.44           H  
ATOM    325 1HB  PRO A  20      17.420   9.066  29.078  1.00 11.44           H  
ATOM    326 2HB  PRO A  20      17.195  10.720  29.667  1.00 11.44           H  
ATOM    327 1HG  PRO A  20      15.011   9.244  29.179  1.00 11.44           H  
ATOM    328 2HG  PRO A  20      15.026  10.940  28.684  1.00 11.44           H  
ATOM    329 1HD  PRO A  20      15.491   8.443  26.965  1.00 11.44           H  
ATOM    330 2HD  PRO A  20      14.552   9.965  26.595  1.00 11.44           H  
ATOM    331  N   PRO A  21      20.091  10.792  27.572  1.00  9.17           N  
ATOM    332  CA  PRO A  21      21.499  10.431  27.447  1.00  9.17           C  
ATOM    333  C   PRO A  21      22.037   9.512  28.545  1.00  9.17           C  
ATOM    334  O   PRO A  21      23.147   8.996  28.425  1.00  9.17           O  
ATOM    335  CB  PRO A  21      22.184  11.796  27.491  1.00  9.17           C  
ATOM    336  CG  PRO A  21      21.259  12.662  28.323  1.00  9.17           C  
ATOM    337  CD  PRO A  21      19.875  12.199  27.976  1.00  9.17           C  
ATOM    338  HA  PRO A  21      21.649   9.963  26.461  1.00  9.17           H  
ATOM    339 1HB  PRO A  21      23.189  11.689  27.912  1.00  9.17           H  
ATOM    340 2HB  PRO A  21      22.312  12.179  26.468  1.00  9.17           H  
ATOM    341 1HG  PRO A  21      21.471  12.542  29.390  1.00  9.17           H  
ATOM    342 2HG  PRO A  21      21.424  13.725  28.088  1.00  9.17           H  
ATOM    343 1HD  PRO A  21      19.246  12.269  28.875  1.00  9.17           H  
ATOM    344 2HD  PRO A  21      19.488  12.792  27.129  1.00  9.17           H  
ATOM    345  N   GLU A  22      21.286   9.357  29.640  1.00  7.61           N  
ATOM    346  CA  GLU A  22      21.720   8.543  30.781  1.00  7.61           C  
ATOM    347  C   GLU A  22      23.130   8.894  31.276  1.00  7.61           C  
ATOM    348  O   GLU A  22      23.991   8.018  31.420  1.00  7.61           O  
ATOM    349  CB  GLU A  22      21.637   7.051  30.437  1.00  7.61           C  
ATOM    350  CG  GLU A  22      20.219   6.566  30.097  1.00  7.61           C  
ATOM    351  CD  GLU A  22      20.123   5.059  29.896  1.00  7.61           C  
ATOM    352  OE1 GLU A  22      21.140   4.406  29.910  1.00  7.61           O  
ATOM    353  OE2 GLU A  22      19.027   4.568  29.745  1.00  7.61           O  
ATOM    354  H   GLU A  22      20.383   9.800  29.683  1.00  7.61           H  
ATOM    355  HA  GLU A  22      21.029   8.731  31.603  1.00  7.61           H  
ATOM    356 1HB  GLU A  22      22.281   6.830  29.587  1.00  7.61           H  
ATOM    357 2HB  GLU A  22      22.000   6.466  31.282  1.00  7.61           H  
ATOM    358 1HG  GLU A  22      19.546   6.857  30.901  1.00  7.61           H  
ATOM    359 2HG  GLU A  22      19.889   7.070  29.187  1.00  7.61           H  
ATOM    360  N   THR A  23      23.359  10.175  31.586  1.00  6.64           N  
ATOM    361  CA  THR A  23      24.683  10.666  31.988  1.00  6.64           C  
ATOM    362  C   THR A  23      25.126  10.267  33.395  1.00  6.64           C  
ATOM    363  O   THR A  23      25.368  11.108  34.267  1.00  6.64           O  
ATOM    364  CB  THR A  23      24.749  12.196  31.876  1.00  6.64           C  
ATOM    365  OG1 THR A  23      23.704  12.782  32.665  1.00  6.64           O  
ATOM    366  CG2 THR A  23      24.576  12.602  30.442  1.00  6.64           C  
ATOM    367  H   THR A  23      22.602  10.833  31.485  1.00  6.64           H  
ATOM    368  HA  THR A  23      25.411  10.251  31.290  1.00  6.64           H  
ATOM    369  HB  THR A  23      25.714  12.548  32.243  1.00  6.64           H  
ATOM    370  HG1 THR A  23      23.771  13.741  32.624  1.00  6.64           H  
ATOM    371 1HG2 THR A  23      24.616  13.687  30.356  1.00  6.64           H  
ATOM    372 2HG2 THR A  23      25.365  12.157  29.838  1.00  6.64           H  
ATOM    373 3HG2 THR A  23      23.624  12.247  30.106  1.00  6.64           H  
ATOM    374  N   THR A  24      25.296   8.972  33.592  1.00  6.11           N  
ATOM    375  CA  THR A  24      25.716   8.389  34.859  1.00  6.11           C  
ATOM    376  C   THR A  24      27.220   8.584  35.018  1.00  6.11           C  
ATOM    377  O   THR A  24      28.008   7.642  34.927  1.00  6.11           O  
ATOM    378  CB  THR A  24      25.342   6.899  34.909  1.00  6.11           C  
ATOM    379  OG1 THR A  24      25.891   6.228  33.765  1.00  6.11           O  
ATOM    380  CG2 THR A  24      23.826   6.751  34.882  1.00  6.11           C  
ATOM    381  H   THR A  24      25.077   8.367  32.805  1.00  6.11           H  
ATOM    382  HA  THR A  24      25.213   8.910  35.674  1.00  6.11           H  
ATOM    383  HB  THR A  24      25.742   6.452  35.817  1.00  6.11           H  
ATOM    384  HG1 THR A  24      25.499   6.600  32.957  1.00  6.11           H  
ATOM    385 1HG2 THR A  24      23.563   5.693  34.912  1.00  6.11           H  
ATOM    386 2HG2 THR A  24      23.396   7.258  35.745  1.00  6.11           H  
ATOM    387 3HG2 THR A  24      23.434   7.196  33.967  1.00  6.11           H  
ATOM    388  N   ALA A  25      27.603   9.841  35.206  1.00  5.82           N  
ATOM    389  CA  ALA A  25      28.993  10.262  35.219  1.00  5.82           C  
ATOM    390  C   ALA A  25      29.849   9.562  36.255  1.00  5.82           C  
ATOM    391  O   ALA A  25      29.497   9.457  37.434  1.00  5.82           O  
ATOM    392  CB  ALA A  25      29.072  11.759  35.473  1.00  5.82           C  
ATOM    393  H   ALA A  25      26.858  10.536  35.263  1.00  5.82           H  
ATOM    394  HA  ALA A  25      29.409  10.042  34.237  1.00  5.82           H  
ATOM    395 1HB  ALA A  25      30.111  12.086  35.434  1.00  5.82           H  
ATOM    396 2HB  ALA A  25      28.497  12.284  34.708  1.00  5.82           H  
ATOM    397 3HB  ALA A  25      28.658  11.985  36.452  1.00  5.82           H  
ATOM    398  N   ALA A  26      31.061   9.217  35.809  1.00  5.62           N  
ATOM    399  CA  ALA A  26      32.117   8.593  36.606  1.00  5.62           C  
ATOM    400  C   ALA A  26      32.614   9.534  37.692  1.00  5.62           C  
ATOM    401  O   ALA A  26      33.264   9.119  38.648  1.00  5.62           O  
ATOM    402  CB  ALA A  26      33.275   8.188  35.715  1.00  5.62           C  
ATOM    403  H   ALA A  26      31.249   9.358  34.827  1.00  5.62           H  
ATOM    404  HA  ALA A  26      31.701   7.707  37.086  1.00  5.62           H  
ATOM    405 1HB  ALA A  26      34.043   7.705  36.317  1.00  5.62           H  
ATOM    406 2HB  ALA A  26      32.921   7.495  34.951  1.00  5.62           H  
ATOM    407 3HB  ALA A  26      33.691   9.075  35.238  1.00  5.62           H  
ATOM    408  N   ASP A  27      32.308  10.815  37.522  1.00  5.41           N  
ATOM    409  CA  ASP A  27      32.684  11.868  38.445  1.00  5.41           C  
ATOM    410  C   ASP A  27      32.126  11.621  39.846  1.00  5.41           C  
ATOM    411  O   ASP A  27      32.705  12.068  40.839  1.00  5.41           O  
ATOM    412  CB  ASP A  27      32.178  13.218  37.934  1.00  5.41           C  
ATOM    413  CG  ASP A  27      32.923  13.747  36.703  1.00  5.41           C  
ATOM    414  OD1 ASP A  27      33.969  13.233  36.375  1.00  5.41           O  
ATOM    415  OD2 ASP A  27      32.423  14.664  36.099  1.00  5.41           O  
ATOM    416  H   ASP A  27      31.771  11.062  36.709  1.00  5.41           H  
ATOM    417  HA  ASP A  27      33.772  11.897  38.510  1.00  5.41           H  
ATOM    418 1HB  ASP A  27      31.116  13.141  37.698  1.00  5.41           H  
ATOM    419 2HB  ASP A  27      32.278  13.953  38.725  1.00  5.41           H  
ATOM    420  N   LEU A  28      30.998  10.908  39.964  1.00  5.20           N  
ATOM    421  CA  LEU A  28      30.426  10.684  41.294  1.00  5.20           C  
ATOM    422  C   LEU A  28      31.114   9.545  42.057  1.00  5.20           C  
ATOM    423  O   LEU A  28      30.492   8.536  42.392  1.00  5.20           O  
ATOM    424  CB  LEU A  28      28.929  10.402  41.202  1.00  5.20           C  
ATOM    425  CG  LEU A  28      28.060  11.638  41.032  1.00  5.20           C  
ATOM    426  CD1 LEU A  28      28.198  12.143  39.592  1.00  5.20           C  
ATOM    427  CD2 LEU A  28      26.621  11.309  41.390  1.00  5.20           C  
ATOM    428  H   LEU A  28      30.544  10.506  39.138  1.00  5.20           H  
ATOM    429  HA  LEU A  28      30.556  11.597  41.871  1.00  5.20           H  
ATOM    430 1HB  LEU A  28      28.752   9.748  40.344  1.00  5.20           H  
ATOM    431 2HB  LEU A  28      28.611   9.885  42.107  1.00  5.20           H  
ATOM    432  HG  LEU A  28      28.410  12.417  41.699  1.00  5.20           H  
ATOM    433 1HD1 LEU A  28      27.593  13.041  39.463  1.00  5.20           H  
ATOM    434 2HD1 LEU A  28      29.236  12.376  39.381  1.00  5.20           H  
ATOM    435 3HD1 LEU A  28      27.857  11.369  38.900  1.00  5.20           H  
ATOM    436 1HD2 LEU A  28      26.003  12.201  41.279  1.00  5.20           H  
ATOM    437 2HD2 LEU A  28      26.252  10.524  40.728  1.00  5.20           H  
ATOM    438 3HD2 LEU A  28      26.570  10.966  42.427  1.00  5.20           H  
ATOM    439  N   SER A  29      32.392   9.742  42.353  1.00  5.00           N  
ATOM    440  CA  SER A  29      33.223   8.777  43.070  1.00  5.00           C  
ATOM    441  C   SER A  29      34.384   9.484  43.752  1.00  5.00           C  
ATOM    442  O   SER A  29      34.968  10.410  43.201  1.00  5.00           O  
ATOM    443  CB  SER A  29      33.766   7.726  42.130  1.00  5.00           C  
ATOM    444  OG  SER A  29      34.579   6.809  42.826  1.00  5.00           O  
ATOM    445  H   SER A  29      32.795  10.620  42.032  1.00  5.00           H  
ATOM    446  HA  SER A  29      32.615   8.292  43.833  1.00  5.00           H  
ATOM    447 1HB  SER A  29      32.940   7.199  41.653  1.00  5.00           H  
ATOM    448 2HB  SER A  29      34.345   8.210  41.342  1.00  5.00           H  
ATOM    449  HG  SER A  29      35.288   7.334  43.230  1.00  5.00           H  
ATOM    450  N   CYS A  30      34.721   9.046  44.958  1.00  4.84           N  
ATOM    451  CA  CYS A  30      35.835   9.657  45.673  1.00  4.84           C  
ATOM    452  C   CYS A  30      37.173   9.265  45.041  1.00  4.84           C  
ATOM    453  O   CYS A  30      37.458   8.074  44.916  1.00  4.84           O  
ATOM    454  CB  CYS A  30      35.821   9.240  47.135  1.00  4.84           C  
ATOM    455  SG  CYS A  30      37.141   9.984  48.085  1.00  4.84           S  
ATOM    456  H   CYS A  30      34.210   8.286  45.380  1.00  4.84           H  
ATOM    457  HA  CYS A  30      35.699  10.733  45.643  1.00  4.84           H  
ATOM    458 1HB  CYS A  30      34.877   9.530  47.580  1.00  4.84           H  
ATOM    459 2HB  CYS A  30      35.906   8.157  47.212  1.00  4.84           H  
ATOM    460  N   PRO A  31      38.014  10.222  44.601  1.00  4.72           N  
ATOM    461  CA  PRO A  31      39.290  10.021  43.929  1.00  4.72           C  
ATOM    462  C   PRO A  31      40.535   9.874  44.804  1.00  4.72           C  
ATOM    463  O   PRO A  31      41.639  10.084  44.295  1.00  4.72           O  
ATOM    464  CB  PRO A  31      39.398  11.309  43.112  1.00  4.72           C  
ATOM    465  CG  PRO A  31      38.793  12.360  44.003  1.00  4.72           C  
ATOM    466  CD  PRO A  31      37.651  11.659  44.717  1.00  4.72           C  
ATOM    467  HA  PRO A  31      39.195   9.153  43.259  1.00  4.72           H  
ATOM    468 1HB  PRO A  31      40.453  11.511  42.873  1.00  4.72           H  
ATOM    469 2HB  PRO A  31      38.865  11.195  42.156  1.00  4.72           H  
ATOM    470 1HG  PRO A  31      39.546  12.759  44.690  1.00  4.72           H  
ATOM    471 2HG  PRO A  31      38.441  13.209  43.401  1.00  4.72           H  
ATOM    472 1HD  PRO A  31      37.623  11.971  45.763  1.00  4.72           H  
ATOM    473 2HD  PRO A  31      36.724  11.895  44.174  1.00  4.72           H  
ATOM    474  N   THR A  32      40.408   9.595  46.103  1.00  4.65           N  
ATOM    475  CA  THR A  32      41.618   9.660  46.924  1.00  4.65           C  
ATOM    476  C   THR A  32      41.929   8.358  47.688  1.00  4.65           C  
ATOM    477  O   THR A  32      41.028   7.612  48.048  1.00  4.65           O  
ATOM    478  CB  THR A  32      41.450  10.783  47.971  1.00  4.65           C  
ATOM    479  OG1 THR A  32      40.447  10.412  48.876  1.00  4.65           O  
ATOM    480  CG2 THR A  32      41.014  12.058  47.314  1.00  4.65           C  
ATOM    481  H   THR A  32      39.507   9.373  46.516  1.00  4.65           H  
ATOM    482  HA  THR A  32      42.448   9.897  46.266  1.00  4.65           H  
ATOM    483  HB  THR A  32      42.368  10.956  48.506  1.00  4.65           H  
ATOM    484  HG1 THR A  32      39.636  10.211  48.389  1.00  4.65           H  
ATOM    485 1HG2 THR A  32      40.880  12.830  48.068  1.00  4.65           H  
ATOM    486 2HG2 THR A  32      41.768  12.375  46.593  1.00  4.65           H  
ATOM    487 3HG2 THR A  32      40.071  11.891  46.810  1.00  4.65           H  
ATOM    488  N   PRO A  33      43.207   8.104  48.044  1.00  4.59           N  
ATOM    489  CA  PRO A  33      43.667   6.991  48.869  1.00  4.59           C  
ATOM    490  C   PRO A  33      43.200   7.121  50.315  1.00  4.59           C  
ATOM    491  O   PRO A  33      43.284   6.178  51.100  1.00  4.59           O  
ATOM    492  CB  PRO A  33      45.192   7.082  48.747  1.00  4.59           C  
ATOM    493  CG  PRO A  33      45.473   8.528  48.420  1.00  4.59           C  
ATOM    494  CD  PRO A  33      44.320   8.961  47.545  1.00  4.59           C  
ATOM    495  HA  PRO A  33      43.297   6.050  48.434  1.00  4.59           H  
ATOM    496 1HB  PRO A  33      45.658   6.763  49.691  1.00  4.59           H  
ATOM    497 2HB  PRO A  33      45.545   6.394  47.967  1.00  4.59           H  
ATOM    498 1HG  PRO A  33      45.539   9.114  49.351  1.00  4.59           H  
ATOM    499 2HG  PRO A  33      46.448   8.621  47.918  1.00  4.59           H  
ATOM    500 1HD  PRO A  33      44.165  10.021  47.712  1.00  4.59           H  
ATOM    501 2HD  PRO A  33      44.532   8.737  46.487  1.00  4.59           H  
ATOM    502  N   GLY A  34      42.732   8.316  50.664  1.00  4.55           N  
ATOM    503  CA  GLY A  34      42.260   8.637  51.995  1.00  4.55           C  
ATOM    504  C   GLY A  34      40.772   8.348  52.188  1.00  4.55           C  
ATOM    505  O   GLY A  34      40.214   8.703  53.227  1.00  4.55           O  
ATOM    506  H   GLY A  34      42.683   9.046  49.974  1.00  4.55           H  
ATOM    507 1HA  GLY A  34      42.838   8.073  52.727  1.00  4.55           H  
ATOM    508 2HA  GLY A  34      42.448   9.689  52.188  1.00  4.55           H  
ATOM    509  N   CYS A  35      40.116   7.704  51.212  1.00  4.53           N  
ATOM    510  CA  CYS A  35      38.683   7.478  51.363  1.00  4.53           C  
ATOM    511  C   CYS A  35      38.158   6.193  50.754  1.00  4.53           C  
ATOM    512  O   CYS A  35      38.821   5.514  49.970  1.00  4.53           O  
ATOM    513  CB  CYS A  35      37.916   8.552  50.636  1.00  4.53           C  
ATOM    514  SG  CYS A  35      38.135   8.412  48.875  1.00  4.53           S  
ATOM    515  H   CYS A  35      40.587   7.438  50.344  1.00  4.53           H  
ATOM    516  HA  CYS A  35      38.440   7.488  52.427  1.00  4.53           H  
ATOM    517 1HB  CYS A  35      36.854   8.491  50.861  1.00  4.53           H  
ATOM    518 2HB  CYS A  35      38.289   9.525  50.937  1.00  4.53           H  
ATOM    519  N   THR A  36      36.912   5.910  51.095  1.00  4.53           N  
ATOM    520  CA  THR A  36      36.142   4.814  50.546  1.00  4.53           C  
ATOM    521  C   THR A  36      34.846   5.426  50.017  1.00  4.53           C  
ATOM    522  O   THR A  36      34.236   6.269  50.681  1.00  4.53           O  
ATOM    523  CB  THR A  36      35.865   3.721  51.597  1.00  4.53           C  
ATOM    524  OG1 THR A  36      37.115   3.232  52.105  1.00  4.53           O  
ATOM    525  CG2 THR A  36      35.104   2.559  50.984  1.00  4.53           C  
ATOM    526  H   THR A  36      36.467   6.511  51.768  1.00  4.53           H  
ATOM    527  HA  THR A  36      36.684   4.372  49.709  1.00  4.53           H  
ATOM    528  HB  THR A  36      35.276   4.120  52.402  1.00  4.53           H  
ATOM    529  HG1 THR A  36      37.694   3.004  51.367  1.00  4.53           H  
ATOM    530 1HG2 THR A  36      34.931   1.801  51.747  1.00  4.53           H  
ATOM    531 2HG2 THR A  36      34.159   2.892  50.606  1.00  4.53           H  
ATOM    532 3HG2 THR A  36      35.688   2.130  50.172  1.00  4.53           H  
ATOM    533  N   GLY A  37      34.408   5.008  48.835  1.00  4.56           N  
ATOM    534  CA  GLY A  37      33.194   5.557  48.218  1.00  4.56           C  
ATOM    535  C   GLY A  37      31.938   5.458  49.096  1.00  4.56           C  
ATOM    536  O   GLY A  37      31.014   6.256  48.955  1.00  4.56           O  
ATOM    537  H   GLY A  37      34.940   4.305  48.340  1.00  4.56           H  
ATOM    538 1HA  GLY A  37      33.374   6.604  47.967  1.00  4.56           H  
ATOM    539 2HA  GLY A  37      33.014   5.042  47.275  1.00  4.56           H  
ATOM    540  N   SER A  38      31.916   4.515  50.036  1.00  4.65           N  
ATOM    541  CA  SER A  38      30.785   4.332  50.941  1.00  4.65           C  
ATOM    542  C   SER A  38      30.540   5.550  51.842  1.00  4.65           C  
ATOM    543  O   SER A  38      29.446   5.713  52.383  1.00  4.65           O  
ATOM    544  CB  SER A  38      31.012   3.119  51.817  1.00  4.65           C  
ATOM    545  OG  SER A  38      32.063   3.339  52.714  1.00  4.65           O  
ATOM    546  H   SER A  38      32.708   3.902  50.113  1.00  4.65           H  
ATOM    547  HA  SER A  38      29.891   4.169  50.337  1.00  4.65           H  
ATOM    548 1HB  SER A  38      30.100   2.899  52.370  1.00  4.65           H  
ATOM    549 2HB  SER A  38      31.236   2.255  51.195  1.00  4.65           H  
ATOM    550  HG  SER A  38      31.868   4.182  53.140  1.00  4.65           H  
ATOM    551  N   GLY A  39      31.552   6.414  52.001  1.00  4.81           N  
ATOM    552  CA  GLY A  39      31.417   7.609  52.835  1.00  4.81           C  
ATOM    553  C   GLY A  39      30.767   8.754  52.069  1.00  4.81           C  
ATOM    554  O   GLY A  39      30.493   9.815  52.633  1.00  4.81           O  
ATOM    555  H   GLY A  39      32.438   6.254  51.519  1.00  4.81           H  
ATOM    556 1HA  GLY A  39      30.833   7.373  53.723  1.00  4.81           H  
ATOM    557 2HA  GLY A  39      32.401   7.927  53.170  1.00  4.81           H  
ATOM    558  N   HIS A  40      30.511   8.532  50.783  1.00  5.04           N  
ATOM    559  CA  HIS A  40      29.937   9.518  49.892  1.00  5.04           C  
ATOM    560  C   HIS A  40      28.755   8.922  49.139  1.00  5.04           C  
ATOM    561  O   HIS A  40      28.586   9.135  47.941  1.00  5.04           O  
ATOM    562  CB  HIS A  40      31.008   9.999  48.935  1.00  5.04           C  
ATOM    563  CG  HIS A  40      32.150  10.703  49.629  1.00  5.04           C  
ATOM    564  ND1 HIS A  40      32.027  11.976  50.146  1.00  5.04           N  
ATOM    565  CD2 HIS A  40      33.416  10.308  49.908  1.00  5.04           C  
ATOM    566  CE1 HIS A  40      33.168  12.342  50.685  1.00  5.04           C  
ATOM    567  NE2 HIS A  40      34.026  11.349  50.556  1.00  5.04           N  
ATOM    568  H   HIS A  40      30.739   7.629  50.368  1.00  5.04           H  
ATOM    569  HA  HIS A  40      29.574  10.370  50.463  1.00  5.04           H  
ATOM    570 1HB  HIS A  40      31.411   9.149  48.376  1.00  5.04           H  
ATOM    571 2HB  HIS A  40      30.553  10.669  48.230  1.00  5.04           H  
ATOM    572  HD1 HIS A  40      31.202  12.543  50.122  1.00  5.04           H  
ATOM    573  HD2 HIS A  40      33.969   9.385  49.715  1.00  5.04           H  
ATOM    574  HE1 HIS A  40      33.272  13.328  51.137  1.00  5.04           H  
ATOM    575  N   VAL A  41      27.952   8.163  49.870  1.00  5.30           N  
ATOM    576  CA  VAL A  41      26.766   7.461  49.378  1.00  5.30           C  
ATOM    577  C   VAL A  41      25.653   8.341  48.780  1.00  5.30           C  
ATOM    578  O   VAL A  41      24.844   7.868  47.982  1.00  5.30           O  
ATOM    579  CB  VAL A  41      26.195   6.606  50.524  1.00  5.30           C  
ATOM    580  CG1 VAL A  41      25.581   7.491  51.613  1.00  5.30           C  
ATOM    581  CG2 VAL A  41      25.157   5.655  49.969  1.00  5.30           C  
ATOM    582  H   VAL A  41      28.194   8.049  50.848  1.00  5.30           H  
ATOM    583  HA  VAL A  41      27.103   6.780  48.595  1.00  5.30           H  
ATOM    584  HB  VAL A  41      27.012   6.040  50.981  1.00  5.30           H  
ATOM    585 1HG1 VAL A  41      25.207   6.859  52.418  1.00  5.30           H  
ATOM    586 2HG1 VAL A  41      26.344   8.163  52.006  1.00  5.30           H  
ATOM    587 3HG1 VAL A  41      24.758   8.068  51.210  1.00  5.30           H  
ATOM    588 1HG2 VAL A  41      24.766   5.037  50.776  1.00  5.30           H  
ATOM    589 2HG2 VAL A  41      24.344   6.227  49.521  1.00  5.30           H  
ATOM    590 3HG2 VAL A  41      25.615   5.020  49.213  1.00  5.30           H  
ATOM    591  N   ARG A  42      25.573   9.596  49.208  1.00  5.53           N  
ATOM    592  CA  ARG A  42      24.530  10.505  48.744  1.00  5.53           C  
ATOM    593  C   ARG A  42      24.596  10.786  47.244  1.00  5.53           C  
ATOM    594  O   ARG A  42      25.667  10.983  46.683  1.00  5.53           O  
ATOM    595  CB  ARG A  42      24.621  11.815  49.505  1.00  5.53           C  
ATOM    596  CG  ARG A  42      24.253  11.700  50.981  1.00  5.53           C  
ATOM    597  CD  ARG A  42      24.383  12.996  51.699  1.00  5.53           C  
ATOM    598  NE  ARG A  42      24.044  12.866  53.109  1.00  5.53           N  
ATOM    599  CZ  ARG A  42      24.120  13.861  54.014  1.00  5.53           C  
ATOM    600  NH1 ARG A  42      24.527  15.058  53.648  1.00  5.53           N  
ATOM    601  NH2 ARG A  42      23.786  13.633  55.271  1.00  5.53           N  
ATOM    602  H   ARG A  42      26.265   9.925  49.860  1.00  5.53           H  
ATOM    603  HA  ARG A  42      23.566  10.047  48.966  1.00  5.53           H  
ATOM    604 1HB  ARG A  42      25.637  12.202  49.439  1.00  5.53           H  
ATOM    605 2HB  ARG A  42      23.959  12.551  49.048  1.00  5.53           H  
ATOM    606 1HG  ARG A  42      23.221  11.361  51.069  1.00  5.53           H  
ATOM    607 2HG  ARG A  42      24.913  10.974  51.460  1.00  5.53           H  
ATOM    608 1HD  ARG A  42      25.411  13.351  51.627  1.00  5.53           H  
ATOM    609 2HD  ARG A  42      23.713  13.730  51.254  1.00  5.53           H  
ATOM    610  HE  ARG A  42      23.726  11.962  53.432  1.00  5.53           H  
ATOM    611 1HH1 ARG A  42      24.784  15.232  52.688  1.00  5.53           H  
ATOM    612 2HH1 ARG A  42      24.584  15.802  54.329  1.00  5.53           H  
ATOM    613 1HH2 ARG A  42      23.473  12.713  55.551  1.00  5.53           H  
ATOM    614 2HH2 ARG A  42      23.843  14.376  55.952  1.00  5.53           H  
ATOM    615  N   GLY A  43      23.429  10.839  46.594  1.00  5.68           N  
ATOM    616  CA  GLY A  43      23.350  11.150  45.160  1.00  5.68           C  
ATOM    617  C   GLY A  43      23.925  12.528  44.814  1.00  5.68           C  
ATOM    618  O   GLY A  43      24.487  12.738  43.735  1.00  5.68           O  
ATOM    619  H   GLY A  43      22.579  10.649  47.101  1.00  5.68           H  
ATOM    620 1HA  GLY A  43      23.890  10.385  44.601  1.00  5.68           H  
ATOM    621 2HA  GLY A  43      22.310  11.099  44.838  1.00  5.68           H  
ATOM    622  N   LYS A  44      23.812  13.474  45.745  1.00  5.73           N  
ATOM    623  CA  LYS A  44      24.301  14.833  45.524  1.00  5.73           C  
ATOM    624  C   LYS A  44      25.807  14.900  45.745  1.00  5.73           C  
ATOM    625  O   LYS A  44      26.305  15.467  46.730  1.00  5.73           O  
ATOM    626  CB  LYS A  44      23.586  15.816  46.451  1.00  5.73           C  
ATOM    627  CG  LYS A  44      22.090  15.963  46.197  1.00  5.73           C  
ATOM    628  CD  LYS A  44      21.459  16.949  47.176  1.00  5.73           C  
ATOM    629  CE  LYS A  44      19.963  17.107  46.928  1.00  5.73           C  
ATOM    630  NZ  LYS A  44      19.338  18.058  47.889  1.00  5.73           N  
ATOM    631  H   LYS A  44      23.366  13.240  46.616  1.00  5.73           H  
ATOM    632  HA  LYS A  44      24.101  15.115  44.490  1.00  5.73           H  
ATOM    633 1HB  LYS A  44      23.720  15.501  47.486  1.00  5.73           H  
ATOM    634 2HB  LYS A  44      24.039  16.803  46.348  1.00  5.73           H  
ATOM    635 1HG  LYS A  44      21.926  16.319  45.178  1.00  5.73           H  
ATOM    636 2HG  LYS A  44      21.606  14.994  46.306  1.00  5.73           H  
ATOM    637 1HD  LYS A  44      21.613  16.593  48.196  1.00  5.73           H  
ATOM    638 2HD  LYS A  44      21.940  17.922  47.075  1.00  5.73           H  
ATOM    639 1HE  LYS A  44      19.808  17.475  45.914  1.00  5.73           H  
ATOM    640 2HE  LYS A  44      19.481  16.135  47.029  1.00  5.73           H  
ATOM    641 1HZ  LYS A  44      18.350  18.135  47.693  1.00  5.73           H  
ATOM    642 2HZ  LYS A  44      19.468  17.719  48.832  1.00  5.73           H  
ATOM    643 3HZ  LYS A  44      19.771  18.966  47.796  1.00  5.73           H  
ATOM    644  N   TYR A  45      26.540  14.322  44.811  1.00  5.68           N  
ATOM    645  CA  TYR A  45      27.978  14.212  44.963  1.00  5.68           C  
ATOM    646  C   TYR A  45      28.711  14.755  43.721  1.00  5.68           C  
ATOM    647  O   TYR A  45      28.154  15.600  43.023  1.00  5.68           O  
ATOM    648  CB  TYR A  45      28.297  12.767  45.377  1.00  5.68           C  
ATOM    649  CG  TYR A  45      29.702  12.517  45.734  1.00  5.68           C  
ATOM    650  CD1 TYR A  45      30.301  13.293  46.715  1.00  5.68           C  
ATOM    651  CD2 TYR A  45      30.396  11.510  45.124  1.00  5.68           C  
ATOM    652  CE1 TYR A  45      31.600  13.068  47.051  1.00  5.68           C  
ATOM    653  CE2 TYR A  45      31.687  11.285  45.471  1.00  5.68           C  
ATOM    654  CZ  TYR A  45      32.300  12.048  46.419  1.00  5.68           C  
ATOM    655  OH  TYR A  45      33.599  11.794  46.748  1.00  5.68           O  
ATOM    656  H   TYR A  45      26.048  13.880  44.032  1.00  5.68           H  
ATOM    657  HA  TYR A  45      28.278  14.840  45.799  1.00  5.68           H  
ATOM    658 1HB  TYR A  45      27.683  12.501  46.239  1.00  5.68           H  
ATOM    659 2HB  TYR A  45      28.022  12.087  44.568  1.00  5.68           H  
ATOM    660  HD1 TYR A  45      29.736  14.087  47.205  1.00  5.68           H  
ATOM    661  HD2 TYR A  45      29.912  10.895  44.370  1.00  5.68           H  
ATOM    662  HE1 TYR A  45      32.079  13.679  47.816  1.00  5.68           H  
ATOM    663  HE2 TYR A  45      32.224  10.499  45.003  1.00  5.68           H  
ATOM    664  HH  TYR A  45      33.839  12.280  47.549  1.00  5.68           H  
ATOM    665  N   SER A  46      29.990  14.366  43.512  1.00  5.53           N  
ATOM    666  CA  SER A  46      30.909  14.908  42.486  1.00  5.53           C  
ATOM    667  C   SER A  46      31.498  16.247  42.967  1.00  5.53           C  
ATOM    668  O   SER A  46      32.296  16.885  42.284  1.00  5.53           O  
ATOM    669  CB  SER A  46      30.244  15.108  41.131  1.00  5.53           C  
ATOM    670  OG  SER A  46      29.591  16.343  41.040  1.00  5.53           O  
ATOM    671  H   SER A  46      30.374  13.652  44.101  1.00  5.53           H  
ATOM    672  HA  SER A  46      31.733  14.201  42.353  1.00  5.53           H  
ATOM    673 1HB  SER A  46      30.995  15.038  40.356  1.00  5.53           H  
ATOM    674 2HB  SER A  46      29.538  14.319  40.960  1.00  5.53           H  
ATOM    675  HG  SER A  46      28.908  16.319  41.716  1.00  5.53           H  
ATOM    676  N   ARG A  47      31.093  16.644  44.173  1.00  5.31           N  
ATOM    677  CA  ARG A  47      31.439  17.890  44.846  1.00  5.31           C  
ATOM    678  C   ARG A  47      32.681  17.770  45.730  1.00  5.31           C  
ATOM    679  O   ARG A  47      33.023  18.684  46.489  1.00  5.31           O  
ATOM    680  CB  ARG A  47      30.262  18.334  45.713  1.00  5.31           C  
ATOM    681  CG  ARG A  47      28.979  18.687  44.936  1.00  5.31           C  
ATOM    682  CD  ARG A  47      27.876  19.214  45.827  1.00  5.31           C  
ATOM    683  NE  ARG A  47      27.286  18.208  46.735  1.00  5.31           N  
ATOM    684  CZ  ARG A  47      26.628  18.511  47.873  1.00  5.31           C  
ATOM    685  NH1 ARG A  47      26.498  19.763  48.261  1.00  5.31           N  
ATOM    686  NH2 ARG A  47      26.118  17.536  48.591  1.00  5.31           N  
ATOM    687  H   ARG A  47      30.454  16.035  44.655  1.00  5.31           H  
ATOM    688  HA  ARG A  47      31.626  18.648  44.083  1.00  5.31           H  
ATOM    689 1HB  ARG A  47      30.008  17.534  46.411  1.00  5.31           H  
ATOM    690 2HB  ARG A  47      30.548  19.206  46.301  1.00  5.31           H  
ATOM    691 1HG  ARG A  47      29.207  19.442  44.184  1.00  5.31           H  
ATOM    692 2HG  ARG A  47      28.606  17.789  44.441  1.00  5.31           H  
ATOM    693 1HD  ARG A  47      28.272  20.023  46.437  1.00  5.31           H  
ATOM    694 2HD  ARG A  47      27.076  19.603  45.197  1.00  5.31           H  
ATOM    695  HE  ARG A  47      27.318  17.207  46.490  1.00  5.31           H  
ATOM    696 1HH1 ARG A  47      26.893  20.507  47.703  1.00  5.31           H  
ATOM    697 2HH1 ARG A  47      26.005  19.978  49.114  1.00  5.31           H  
ATOM    698 1HH2 ARG A  47      26.240  16.572  48.255  1.00  5.31           H  
ATOM    699 2HH2 ARG A  47      25.624  17.732  49.445  1.00  5.31           H  
ATOM    700  N   HIS A  48      33.354  16.630  45.667  1.00  5.06           N  
ATOM    701  CA  HIS A  48      34.503  16.391  46.529  1.00  5.06           C  
ATOM    702  C   HIS A  48      35.739  17.185  46.120  1.00  5.06           C  
ATOM    703  O   HIS A  48      36.674  16.655  45.523  1.00  5.06           O  
ATOM    704  CB  HIS A  48      34.859  14.908  46.545  1.00  5.06           C  
ATOM    705  CG  HIS A  48      35.795  14.580  47.606  1.00  5.06           C  
ATOM    706  ND1 HIS A  48      36.473  13.390  47.681  1.00  5.06           N  
ATOM    707  CD2 HIS A  48      36.175  15.295  48.658  1.00  5.06           C  
ATOM    708  CE1 HIS A  48      37.244  13.408  48.751  1.00  5.06           C  
ATOM    709  NE2 HIS A  48      37.069  14.553  49.346  1.00  5.06           N  
ATOM    710  H   HIS A  48      33.062  15.923  45.011  1.00  5.06           H  
ATOM    711  HA  HIS A  48      34.250  16.686  47.549  1.00  5.06           H  
ATOM    712 1HB  HIS A  48      33.982  14.341  46.681  1.00  5.06           H  
ATOM    713 2HB  HIS A  48      35.297  14.621  45.588  1.00  5.06           H  
ATOM    714  HD2 HIS A  48      35.835  16.297  48.913  1.00  5.06           H  
ATOM    715  HE1 HIS A  48      37.917  12.621  49.089  1.00  5.06           H  
ATOM    716  HE2 HIS A  48      37.524  14.879  50.188  1.00  5.06           H  
ATOM    717  N   ARG A  49      35.740  18.460  46.485  1.00  4.81           N  
ATOM    718  CA  ARG A  49      36.815  19.401  46.171  1.00  4.81           C  
ATOM    719  C   ARG A  49      38.147  19.093  46.870  1.00  4.81           C  
ATOM    720  O   ARG A  49      39.214  19.443  46.362  1.00  4.81           O  
ATOM    721  CB  ARG A  49      36.387  20.812  46.538  1.00  4.81           C  
ATOM    722  CG  ARG A  49      35.305  21.412  45.644  1.00  4.81           C  
ATOM    723  CD  ARG A  49      34.906  22.776  46.101  1.00  4.81           C  
ATOM    724  NE  ARG A  49      33.888  23.368  45.241  1.00  4.81           N  
ATOM    725  CZ  ARG A  49      33.273  24.545  45.475  1.00  4.81           C  
ATOM    726  NH1 ARG A  49      33.583  25.250  46.543  1.00  4.81           N  
ATOM    727  NH2 ARG A  49      32.360  24.993  44.631  1.00  4.81           N  
ATOM    728  H   ARG A  49      34.894  18.791  46.946  1.00  4.81           H  
ATOM    729  HA  ARG A  49      36.981  19.366  45.094  1.00  4.81           H  
ATOM    730 1HB  ARG A  49      36.006  20.818  47.558  1.00  4.81           H  
ATOM    731 2HB  ARG A  49      37.252  21.473  46.507  1.00  4.81           H  
ATOM    732 1HG  ARG A  49      35.680  21.488  44.625  1.00  4.81           H  
ATOM    733 2HG  ARG A  49      34.424  20.770  45.661  1.00  4.81           H  
ATOM    734 1HD  ARG A  49      34.501  22.710  47.109  1.00  4.81           H  
ATOM    735 2HD  ARG A  49      35.776  23.432  46.101  1.00  4.81           H  
ATOM    736  HE  ARG A  49      33.621  22.855  44.411  1.00  4.81           H  
ATOM    737 1HH1 ARG A  49      34.281  24.909  47.188  1.00  4.81           H  
ATOM    738 2HH1 ARG A  49      33.123  26.132  46.716  1.00  4.81           H  
ATOM    739 1HH2 ARG A  49      32.123  24.451  43.810  1.00  4.81           H  
ATOM    740 2HH2 ARG A  49      31.900  25.874  44.805  1.00  4.81           H  
ATOM    741  N   SER A  50      38.083  18.479  48.051  1.00  4.58           N  
ATOM    742  CA  SER A  50      39.282  18.181  48.835  1.00  4.58           C  
ATOM    743  C   SER A  50      39.112  17.049  49.827  1.00  4.58           C  
ATOM    744  O   SER A  50      38.085  16.931  50.507  1.00  4.58           O  
ATOM    745  CB  SER A  50      39.729  19.395  49.614  1.00  4.58           C  
ATOM    746  OG  SER A  50      40.845  19.086  50.446  1.00  4.58           O  
ATOM    747  H   SER A  50      37.175  18.211  48.399  1.00  4.58           H  
ATOM    748  HA  SER A  50      40.074  17.899  48.138  1.00  4.58           H  
ATOM    749 1HB  SER A  50      40.001  20.193  48.921  1.00  4.58           H  
ATOM    750 2HB  SER A  50      38.902  19.758  50.220  1.00  4.58           H  
ATOM    751  HG  SER A  50      41.594  18.978  49.843  1.00  4.58           H  
ATOM    752  N   LEU A  51      40.184  16.283  50.018  1.00  4.39           N  
ATOM    753  CA  LEU A  51      40.198  15.205  51.002  1.00  4.39           C  
ATOM    754  C   LEU A  51      39.793  15.663  52.396  1.00  4.39           C  
ATOM    755  O   LEU A  51      39.218  14.885  53.150  1.00  4.39           O  
ATOM    756  CB  LEU A  51      41.565  14.534  51.095  1.00  4.39           C  
ATOM    757  CG  LEU A  51      41.592  13.335  52.066  1.00  4.39           C  
ATOM    758  CD1 LEU A  51      40.602  12.279  51.583  1.00  4.39           C  
ATOM    759  CD2 LEU A  51      42.991  12.758  52.143  1.00  4.39           C  
ATOM    760  H   LEU A  51      41.003  16.435  49.445  1.00  4.39           H  
ATOM    761  HA  LEU A  51      39.491  14.447  50.680  1.00  4.39           H  
ATOM    762 1HB  LEU A  51      41.854  14.178  50.109  1.00  4.39           H  
ATOM    763 2HB  LEU A  51      42.297  15.265  51.434  1.00  4.39           H  
ATOM    764  HG  LEU A  51      41.286  13.670  53.050  1.00  4.39           H  
ATOM    765 1HD1 LEU A  51      40.596  11.429  52.264  1.00  4.39           H  
ATOM    766 2HD1 LEU A  51      39.608  12.702  51.528  1.00  4.39           H  
ATOM    767 3HD1 LEU A  51      40.903  11.959  50.616  1.00  4.39           H  
ATOM    768 1HD2 LEU A  51      43.001  11.921  52.838  1.00  4.39           H  
ATOM    769 2HD2 LEU A  51      43.296  12.415  51.153  1.00  4.39           H  
ATOM    770 3HD2 LEU A  51      43.678  13.523  52.488  1.00  4.39           H  
ATOM    771  N   GLN A  52      40.109  16.907  52.766  1.00  4.27           N  
ATOM    772  CA  GLN A  52      39.795  17.369  54.121  1.00  4.27           C  
ATOM    773  C   GLN A  52      38.289  17.360  54.426  1.00  4.27           C  
ATOM    774  O   GLN A  52      37.893  17.371  55.592  1.00  4.27           O  
ATOM    775  CB  GLN A  52      40.341  18.776  54.332  1.00  4.27           C  
ATOM    776  CG  GLN A  52      39.606  19.821  53.549  1.00  4.27           C  
ATOM    777  CD  GLN A  52      40.295  21.146  53.570  1.00  4.27           C  
ATOM    778  OE1 GLN A  52      40.233  21.926  54.529  1.00  4.27           O  
ATOM    779  NE2 GLN A  52      40.994  21.405  52.476  1.00  4.27           N  
ATOM    780  H   GLN A  52      40.528  17.550  52.084  1.00  4.27           H  
ATOM    781  HA  GLN A  52      40.280  16.697  54.828  1.00  4.27           H  
ATOM    782 1HB  GLN A  52      40.285  19.037  55.387  1.00  4.27           H  
ATOM    783 2HB  GLN A  52      41.388  18.809  54.035  1.00  4.27           H  
ATOM    784 1HG  GLN A  52      39.512  19.490  52.530  1.00  4.27           H  
ATOM    785 2HG  GLN A  52      38.618  19.952  53.985  1.00  4.27           H  
ATOM    786 1HE2 GLN A  52      41.501  22.262  52.389  1.00  4.27           H  
ATOM    787 2HE2 GLN A  52      41.013  20.708  51.736  1.00  4.27           H  
ATOM    788  N   SER A  53      37.448  17.372  53.384  1.00  4.21           N  
ATOM    789  CA  SER A  53      36.002  17.355  53.552  1.00  4.21           C  
ATOM    790  C   SER A  53      35.451  15.926  53.641  1.00  4.21           C  
ATOM    791  O   SER A  53      34.252  15.727  53.846  1.00  4.21           O  
ATOM    792  CB  SER A  53      35.339  18.102  52.410  1.00  4.21           C  
ATOM    793  OG  SER A  53      35.510  17.431  51.200  1.00  4.21           O  
ATOM    794  H   SER A  53      37.815  17.346  52.434  1.00  4.21           H  
ATOM    795  HA  SER A  53      35.761  17.868  54.483  1.00  4.21           H  
ATOM    796 1HB  SER A  53      34.277  18.223  52.617  1.00  4.21           H  
ATOM    797 2HB  SER A  53      35.774  19.097  52.334  1.00  4.21           H  
ATOM    798  HG  SER A  53      36.469  17.222  51.150  1.00  4.21           H  
ATOM    799  N   CYS A  54      36.310  14.932  53.420  1.00  4.24           N  
ATOM    800  CA  CYS A  54      35.897  13.540  53.429  1.00  4.24           C  
ATOM    801  C   CYS A  54      35.756  13.007  54.856  1.00  4.24           C  
ATOM    802  O   CYS A  54      36.740  13.009  55.598  1.00  4.24           O  
ATOM    803  CB  CYS A  54      36.895  12.674  52.682  1.00  4.24           C  
ATOM    804  SG  CYS A  54      36.490  10.952  52.655  1.00  4.24           S  
ATOM    805  H   CYS A  54      37.298  15.136  53.276  1.00  4.24           H  
ATOM    806  HA  CYS A  54      34.960  13.497  52.894  1.00  4.24           H  
ATOM    807 1HB  CYS A  54      36.981  13.013  51.662  1.00  4.24           H  
ATOM    808 2HB  CYS A  54      37.864  12.779  53.140  1.00  4.24           H  
ATOM    809  HG  CYS A  54      35.452  11.073  51.779  1.00  4.24           H  
ATOM    810  N   PRO A  55      34.595  12.455  55.258  1.00  4.36           N  
ATOM    811  CA  PRO A  55      34.318  11.950  56.594  1.00  4.36           C  
ATOM    812  C   PRO A  55      35.208  10.769  56.967  1.00  4.36           C  
ATOM    813  O   PRO A  55      35.353  10.431  58.140  1.00  4.36           O  
ATOM    814  CB  PRO A  55      32.844  11.532  56.497  1.00  4.36           C  
ATOM    815  CG  PRO A  55      32.607  11.268  55.026  1.00  4.36           C  
ATOM    816  CD  PRO A  55      33.477  12.258  54.307  1.00  4.36           C  
ATOM    817  HA  PRO A  55      34.446  12.770  57.318  1.00  4.36           H  
ATOM    818 1HB  PRO A  55      32.670  10.639  57.117  1.00  4.36           H  
ATOM    819 2HB  PRO A  55      32.200  12.329  56.892  1.00  4.36           H  
ATOM    820 1HG  PRO A  55      32.854  10.229  54.771  1.00  4.36           H  
ATOM    821 2HG  PRO A  55      31.541  11.398  54.776  1.00  4.36           H  
ATOM    822 1HD  PRO A  55      33.794  11.767  53.395  1.00  4.36           H  
ATOM    823 2HD  PRO A  55      32.945  13.207  54.123  1.00  4.36           H  
ATOM    824  N   LEU A  56      35.788  10.132  55.958  1.00  4.58           N  
ATOM    825  CA  LEU A  56      36.641   8.985  56.166  1.00  4.58           C  
ATOM    826  C   LEU A  56      38.127   9.328  56.199  1.00  4.58           C  
ATOM    827  O   LEU A  56      38.958   8.433  56.384  1.00  4.58           O  
ATOM    828  CB  LEU A  56      36.381   7.968  55.068  1.00  4.58           C  
ATOM    829  CG  LEU A  56      34.960   7.455  55.017  1.00  4.58           C  
ATOM    830  CD1 LEU A  56      34.834   6.524  53.860  1.00  4.58           C  
ATOM    831  CD2 LEU A  56      34.630   6.777  56.326  1.00  4.58           C  
ATOM    832  H   LEU A  56      35.641  10.450  55.014  1.00  4.58           H  
ATOM    833  HA  LEU A  56      36.378   8.538  57.122  1.00  4.58           H  
ATOM    834 1HB  LEU A  56      36.617   8.413  54.111  1.00  4.58           H  
ATOM    835 2HB  LEU A  56      37.041   7.116  55.222  1.00  4.58           H  
ATOM    836  HG  LEU A  56      34.272   8.281  54.862  1.00  4.58           H  
ATOM    837 1HD1 LEU A  56      33.825   6.132  53.796  1.00  4.58           H  
ATOM    838 2HD1 LEU A  56      35.070   7.064  52.951  1.00  4.58           H  
ATOM    839 3HD1 LEU A  56      35.529   5.703  54.000  1.00  4.58           H  
ATOM    840 1HD2 LEU A  56      33.605   6.405  56.295  1.00  4.58           H  
ATOM    841 2HD2 LEU A  56      35.315   5.945  56.489  1.00  4.58           H  
ATOM    842 3HD2 LEU A  56      34.731   7.497  57.142  1.00  4.58           H  
ATOM    843  N   ALA A  57      38.491  10.612  56.070  1.00  4.88           N  
ATOM    844  CA  ALA A  57      39.912  10.979  56.050  1.00  4.88           C  
ATOM    845  C   ALA A  57      40.494  10.972  57.461  1.00  4.88           C  
ATOM    846  O   ALA A  57      40.886  12.004  58.013  1.00  4.88           O  
ATOM    847  CB  ALA A  57      40.108  12.350  55.427  1.00  4.88           C  
ATOM    848  H   ALA A  57      37.793  11.346  55.953  1.00  4.88           H  
ATOM    849  HA  ALA A  57      40.445  10.237  55.452  1.00  4.88           H  
ATOM    850 1HB  ALA A  57      41.168  12.591  55.399  1.00  4.88           H  
ATOM    851 2HB  ALA A  57      39.714  12.342  54.423  1.00  4.88           H  
ATOM    852 3HB  ALA A  57      39.577  13.100  56.011  1.00  4.88           H  
ATOM    853  N   LYS A  58      40.594   9.782  58.035  1.00  5.21           N  
ATOM    854  CA  LYS A  58      41.021   9.591  59.411  1.00  5.21           C  
ATOM    855  C   LYS A  58      42.531   9.653  59.532  1.00  5.21           C  
ATOM    856  O   LYS A  58      43.203   8.652  59.778  1.00  5.21           O  
ATOM    857  CB  LYS A  58      40.486   8.258  59.926  1.00  5.21           C  
ATOM    858  CG  LYS A  58      38.957   8.203  59.995  1.00  5.21           C  
ATOM    859  CD  LYS A  58      38.457   6.852  60.468  1.00  5.21           C  
ATOM    860  CE  LYS A  58      36.932   6.807  60.484  1.00  5.21           C  
ATOM    861  NZ  LYS A  58      36.422   5.480  60.939  1.00  5.21           N  
ATOM    862  H   LYS A  58      40.279   8.987  57.485  1.00  5.21           H  
ATOM    863  HA  LYS A  58      40.604  10.396  60.018  1.00  5.21           H  
ATOM    864 1HB  LYS A  58      40.820   7.455  59.267  1.00  5.21           H  
ATOM    865 2HB  LYS A  58      40.885   8.061  60.920  1.00  5.21           H  
ATOM    866 1HG  LYS A  58      38.596   8.975  60.674  1.00  5.21           H  
ATOM    867 2HG  LYS A  58      38.545   8.399  59.009  1.00  5.21           H  
ATOM    868 1HD  LYS A  58      38.831   6.074  59.802  1.00  5.21           H  
ATOM    869 2HD  LYS A  58      38.830   6.657  61.473  1.00  5.21           H  
ATOM    870 1HE  LYS A  58      36.558   7.579  61.154  1.00  5.21           H  
ATOM    871 2HE  LYS A  58      36.559   7.004  59.475  1.00  5.21           H  
ATOM    872 1HZ  LYS A  58      35.412   5.487  60.936  1.00  5.21           H  
ATOM    873 2HZ  LYS A  58      36.755   4.758  60.316  1.00  5.21           H  
ATOM    874 3HZ  LYS A  58      36.753   5.295  61.875  1.00  5.21           H  
ATOM    875  N   LYS A  59      43.055  10.851  59.354  1.00  5.55           N  
ATOM    876  CA  LYS A  59      44.487  11.082  59.398  1.00  5.55           C  
ATOM    877  C   LYS A  59      44.995  10.966  60.827  1.00  5.55           C  
ATOM    878  O   LYS A  59      44.299  11.366  61.770  1.00  5.55           O  
ATOM    879  CB  LYS A  59      44.816  12.460  58.830  1.00  5.55           C  
ATOM    880  CG  LYS A  59      44.530  12.608  57.335  1.00  5.55           C  
ATOM    881  CD  LYS A  59      44.931  13.987  56.838  1.00  5.55           C  
ATOM    882  CE  LYS A  59      44.650  14.160  55.356  1.00  5.55           C  
ATOM    883  NZ  LYS A  59      45.073  15.510  54.881  1.00  5.55           N  
ATOM    884  H   LYS A  59      42.409  11.610  59.130  1.00  5.55           H  
ATOM    885  HA  LYS A  59      44.986  10.320  58.799  1.00  5.55           H  
ATOM    886 1HB  LYS A  59      44.234  13.217  59.357  1.00  5.55           H  
ATOM    887 2HB  LYS A  59      45.870  12.679  58.999  1.00  5.55           H  
ATOM    888 1HG  LYS A  59      45.079  11.848  56.781  1.00  5.55           H  
ATOM    889 2HG  LYS A  59      43.462  12.463  57.157  1.00  5.55           H  
ATOM    890 1HD  LYS A  59      44.374  14.744  57.392  1.00  5.55           H  
ATOM    891 2HD  LYS A  59      45.995  14.143  57.015  1.00  5.55           H  
ATOM    892 1HE  LYS A  59      45.192  13.400  54.795  1.00  5.55           H  
ATOM    893 2HE  LYS A  59      43.579  14.039  55.172  1.00  5.55           H  
ATOM    894 1HZ  LYS A  59      44.881  15.606  53.894  1.00  5.55           H  
ATOM    895 2HZ  LYS A  59      44.567  16.221  55.391  1.00  5.55           H  
ATOM    896 3HZ  LYS A  59      46.064  15.625  55.040  1.00  5.55           H  
ATOM    897  N   ARG A  60      46.201  10.428  60.977  1.00  5.84           N  
ATOM    898  CA  ARG A  60      46.841  10.294  62.279  1.00  5.84           C  
ATOM    899  C   ARG A  60      48.318  10.649  62.174  1.00  5.84           C  
ATOM    900  O   ARG A  60      48.999  10.806  63.188  1.00  5.84           O  
ATOM    901  OXT ARG A  60      48.860  10.627  61.071  1.00  5.84           O  
ATOM    902  CB  ARG A  60      46.699   8.872  62.826  1.00  5.84           C  
ATOM    903  CG  ARG A  60      45.262   8.411  63.156  1.00  5.84           C  
ATOM    904  CD  ARG A  60      44.720   9.130  64.346  1.00  5.84           C  
ATOM    905  NE  ARG A  60      43.397   8.655  64.731  1.00  5.84           N  
ATOM    906  CZ  ARG A  60      42.224   9.091  64.215  1.00  5.84           C  
ATOM    907  NH1 ARG A  60      42.191  10.020  63.278  1.00  5.84           N  
ATOM    908  NH2 ARG A  60      41.088   8.578  64.666  1.00  5.84           N  
ATOM    909  H   ARG A  60      46.692  10.105  60.157  1.00  5.84           H  
ATOM    910  HA  ARG A  60      46.365  10.983  62.976  1.00  5.84           H  
ATOM    911 1HB  ARG A  60      47.105   8.167  62.103  1.00  5.84           H  
ATOM    912 2HB  ARG A  60      47.288   8.777  63.738  1.00  5.84           H  
ATOM    913 1HG  ARG A  60      44.598   8.586  62.310  1.00  5.84           H  
ATOM    914 2HG  ARG A  60      45.273   7.346  63.383  1.00  5.84           H  
ATOM    915 1HD  ARG A  60      45.391   8.986  65.192  1.00  5.84           H  
ATOM    916 2HD  ARG A  60      44.645  10.194  64.121  1.00  5.84           H  
ATOM    917  HE  ARG A  60      43.352   7.945  65.447  1.00  5.84           H  
ATOM    918 1HH1 ARG A  60      43.059  10.440  62.905  1.00  5.84           H  
ATOM    919 2HH1 ARG A  60      41.305  10.332  62.916  1.00  5.84           H  
ATOM    920 1HH2 ARG A  60      41.105   7.868  65.386  1.00  5.84           H  
ATOM    921 2HH2 ARG A  60      40.207   8.896  64.292  1.00  5.84           H  
TER     922
ENDMDL

REMARK ID 642736 MODEL 5 line_1_sample38
PFRMAT TS
TARGET line_1_sample38
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.555  -0.468   0.988  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.907   0.055   1.131  1.00 24.67           C  
ATOM      3  C   MET A   1       2.998   1.439   0.501  1.00 24.67           C  
ATOM      4  O   MET A   1       2.312   1.734  -0.478  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.935  -0.914   0.539  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.406  -0.502   0.759  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.862  -0.498   2.529  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.376   0.439   2.515  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.592  -1.407   0.617  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.098  -0.478   1.889  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.035   0.124   0.355  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.123   0.165   2.193  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.795  -1.904   0.971  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.773  -1.001  -0.536  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.050  -1.215   0.249  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.611   0.479   0.336  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.765   0.528   3.525  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.109  -0.060   1.883  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.174   1.425   2.122  1.00 24.67           H  
ATOM     20  N   SER A   2       3.830   2.288   1.089  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.012   3.672   0.659  1.00 24.67           C  
ATOM     22  C   SER A   2       5.432   4.152   0.827  1.00 24.67           C  
ATOM     23  O   SER A   2       6.151   3.713   1.721  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.124   4.622   1.441  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.414   5.965   1.094  1.00 24.67           O  
ATOM     26  H   SER A   2       4.367   1.961   1.880  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.753   3.739  -0.398  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.080   4.404   1.224  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.277   4.477   2.513  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.731   6.501   1.529  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.803   5.142   0.023  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.126   5.751   0.117  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.318   6.360   1.507  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.444   6.478   2.005  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.280   6.837  -0.952  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.298   6.329  -2.399  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.332   7.517  -3.354  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.494   5.424  -2.593  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.149   5.470  -0.675  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.882   4.982  -0.044  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.458   7.544  -0.851  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.214   7.368  -0.773  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.386   5.766  -2.598  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.332   7.157  -4.383  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.453   8.140  -3.189  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.232   8.102  -3.175  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.511   5.048  -3.614  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.413   5.975  -2.395  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.427   4.584  -1.903  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.214   6.743   2.155  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.327   7.286   3.498  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.900   6.219   4.429  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.671   6.529   5.336  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.970   7.751   4.035  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.401   8.997   3.356  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.048   9.411   3.904  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.506   8.690   4.712  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.562  10.447   3.512  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.297   6.616   1.722  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.015   8.132   3.481  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.245   6.944   3.916  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.054   7.956   5.102  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.101   9.821   3.488  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.312   8.800   2.288  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.507   4.958   4.214  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.952   3.874   5.067  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.379   3.511   4.713  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.164   3.139   5.585  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.020   2.684   4.972  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.693   2.948   5.622  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.555   3.839   6.474  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.704   2.179   5.249  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.928   4.735   3.416  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.948   4.220   6.098  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.844   2.453   3.929  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.483   1.811   5.433  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.796   2.302   5.654  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.858   1.459   4.580  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.748   3.660   3.436  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.129   3.353   3.076  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.061   4.310   3.817  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.110   3.900   4.323  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.395   3.475   1.566  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.732   2.420   0.696  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.102   2.538  -0.763  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.765   3.483  -1.116  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.729   1.675  -1.525  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.056   3.946   2.742  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.356   2.335   3.388  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.057   4.451   1.221  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.468   3.424   1.387  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.997   1.432   1.061  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.657   2.546   0.784  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.640   5.577   3.938  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.436   6.580   4.635  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.457   6.303   6.136  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.512   6.364   6.775  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.883   7.984   4.380  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.818   9.106   4.862  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.893   9.220   4.321  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.464   9.830   5.773  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.768   5.854   3.479  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.457   6.533   4.259  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.693   8.109   3.313  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.920   8.084   4.890  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.305   5.951   6.717  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.283   5.670   8.144  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.206   4.499   8.459  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.945   4.525   9.450  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.859   5.360   8.599  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.919   6.560   8.608  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.493   6.147   8.956  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.537   7.325   8.864  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.128   6.917   9.125  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.438   5.923   6.175  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.649   6.548   8.680  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.433   4.609   7.935  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.878   4.937   9.599  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.264   7.271   9.356  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.933   7.054   7.649  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.164   5.370   8.259  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.467   5.742   9.964  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.829   8.080   9.591  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.600   7.755   7.860  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.524   7.723   9.049  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.852   6.224   8.437  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.052   6.524  10.051  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.199   3.480   7.593  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.050   2.321   7.792  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.515   2.684   7.621  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.354   2.258   8.414  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.680   1.222   6.812  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.337   0.552   7.081  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.979  -0.401   6.004  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.687  -1.023   6.237  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.090  -1.885   5.395  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.684  -2.226   4.273  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.907  -2.389   5.694  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.566   3.496   6.793  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.892   1.948   8.802  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.643   1.638   5.805  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.449   0.451   6.821  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.400  -0.003   8.017  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.556   1.301   7.163  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.931   0.139   5.057  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.733  -1.184   5.941  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.200  -0.787   7.091  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.588  -1.840   4.043  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.233  -2.870   3.638  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.449  -2.126   6.555  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.459  -3.034   5.060  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.830   3.516   6.623  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.213   3.906   6.395  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.781   4.626   7.608  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.937   4.417   7.985  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.295   4.817   5.182  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.112   3.842   5.977  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.799   3.010   6.219  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.330   5.095   5.002  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.897   4.295   4.311  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.703   5.714   5.366  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.956   5.457   8.240  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.361   6.191   9.427  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.455   5.266  10.646  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.426   5.311  11.409  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.357   7.302   9.676  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.404   8.436   8.643  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.347   9.457   8.877  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.342  10.483   7.836  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.124  11.581   7.825  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.973  11.804   8.812  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.040  12.440   6.823  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.019   5.608   7.858  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.341   6.631   9.243  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.349   6.884   9.650  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.513   7.729  10.664  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.372   8.930   8.689  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.257   8.024   7.641  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.372   8.964   8.864  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.501   9.941   9.838  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.692  10.344   7.036  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.040  11.150   9.578  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.557  12.628   8.799  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.387  12.272   6.058  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.622  13.257   6.810  1.00 24.67           H  
ATOM    186  N   THR A  12      14.491   4.351  10.775  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.435   3.412  11.889  1.00 24.67           C  
ATOM    188  C   THR A  12      15.662   2.525  11.912  1.00 24.67           C  
ATOM    189  O   THR A  12      16.233   2.266  12.969  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.184   2.527  11.815  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.008   3.351  11.889  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.190   1.534  12.958  1.00 24.67           C  
ATOM    193  H   THR A  12      13.721   4.338  10.109  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.408   3.976  12.818  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.180   1.990  10.871  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.987   3.946  11.104  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.303   0.907  12.895  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.083   0.911  12.890  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.193   2.070  13.904  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.093   2.091  10.734  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.246   1.222  10.559  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.575   1.859  10.969  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.596   1.173  10.999  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.311   0.738   9.123  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.218  -0.272   8.771  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.179  -0.590   7.325  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.133  -1.560   7.018  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.739  -1.904   5.777  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.305  -1.350   4.727  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.783  -2.803   5.615  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.558   2.345   9.903  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.093   0.345  11.188  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.201   1.593   8.450  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.279   0.281   8.927  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.417  -1.198   9.307  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.247   0.106   9.076  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.972   0.324   6.764  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.135  -1.005   7.012  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.674  -2.012   7.798  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.035  -0.664   4.852  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.010  -1.611   3.797  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.350  -3.232   6.422  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.489  -3.065   4.685  1.00 24.67           H  
ATOM    224  N   SER A  14      18.592   3.168  11.275  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.813   3.778  11.773  1.00 24.67           C  
ATOM    226  C   SER A  14      20.022   3.355  13.246  1.00 24.67           C  
ATOM    227  O   SER A  14      21.115   3.505  13.821  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.748   5.293  11.646  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.821   5.853  12.534  1.00 24.67           O  
ATOM    230  H   SER A  14      17.750   3.740  11.219  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.649   3.415  11.180  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.728   5.709  11.833  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.468   5.554  10.625  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.938   5.540  12.236  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.963   2.825  13.879  1.00 24.32           N  
ATOM    236  CA  LYS A  15      19.065   2.386  15.258  1.00 24.32           C  
ATOM    237  C   LYS A  15      19.961   1.169  15.287  1.00 24.32           C  
ATOM    238  O   LYS A  15      19.875   0.304  14.420  1.00 24.32           O  
ATOM    239  CB  LYS A  15      17.691   2.066  15.848  1.00 24.32           C  
ATOM    240  CG  LYS A  15      16.785   3.289  16.030  1.00 24.32           C  
ATOM    241  CD  LYS A  15      15.444   2.914  16.647  1.00 24.32           C  
ATOM    242  CE  LYS A  15      14.554   4.141  16.807  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      13.255   3.810  17.460  1.00 24.32           N  
ATOM    244  H   LYS A  15      18.073   2.705  13.399  1.00 24.32           H  
ATOM    245  HA  LYS A  15      19.533   3.173  15.851  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      17.174   1.361  15.194  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      17.811   1.585  16.816  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      17.281   4.015  16.672  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      16.608   3.755  15.058  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      14.941   2.195  15.997  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      15.601   2.454  17.621  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      15.075   4.882  17.411  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      14.355   4.565  15.820  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      12.698   4.648  17.547  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      12.752   3.130  16.906  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      13.431   3.428  18.379  1.00 24.32           H  
ATOM    257  N   ALA A  16      20.842   1.110  16.276  1.00 23.08           N  
ATOM    258  CA  ALA A  16      21.816   0.027  16.439  1.00 23.08           C  
ATOM    259  C   ALA A  16      22.795  -0.076  15.254  1.00 23.08           C  
ATOM    260  O   ALA A  16      23.534  -1.055  15.143  1.00 23.08           O  
ATOM    261  CB  ALA A  16      21.106  -1.312  16.627  1.00 23.08           C  
ATOM    262  H   ALA A  16      20.848   1.861  16.953  1.00 23.08           H  
ATOM    263  HA  ALA A  16      22.401   0.242  17.334  1.00 23.08           H  
ATOM    264 1HB  ALA A  16      21.853  -2.090  16.790  1.00 23.08           H  
ATOM    265 2HB  ALA A  16      20.447  -1.258  17.491  1.00 23.08           H  
ATOM    266 3HB  ALA A  16      20.522  -1.571  15.750  1.00 23.08           H  
ATOM    267  N   LEU A  17      22.849   0.968  14.419  1.00 20.75           N  
ATOM    268  CA  LEU A  17      23.803   1.087  13.331  1.00 20.75           C  
ATOM    269  C   LEU A  17      24.711   2.231  13.736  1.00 20.75           C  
ATOM    270  O   LEU A  17      25.920   2.070  13.920  1.00 20.75           O  
ATOM    271  CB  LEU A  17      23.082   1.392  12.012  1.00 20.75           C  
ATOM    272  CG  LEU A  17      23.939   1.540  10.763  1.00 20.75           C  
ATOM    273  CD1 LEU A  17      24.646   0.226  10.475  1.00 20.75           C  
ATOM    274  CD2 LEU A  17      23.041   1.961   9.601  1.00 20.75           C  
ATOM    275  H   LEU A  17      22.190   1.734  14.532  1.00 20.75           H  
ATOM    276  HA  LEU A  17      24.385   0.172  13.238  1.00 20.75           H  
ATOM    277 1HB  LEU A  17      22.342   0.610  11.828  1.00 20.75           H  
ATOM    278 2HB  LEU A  17      22.553   2.318  12.129  1.00 20.75           H  
ATOM    279  HG  LEU A  17      24.700   2.303  10.927  1.00 20.75           H  
ATOM    280 1HD1 LEU A  17      25.265   0.334   9.584  1.00 20.75           H  
ATOM    281 2HD1 LEU A  17      25.275  -0.041  11.325  1.00 20.75           H  
ATOM    282 3HD1 LEU A  17      23.904  -0.555  10.311  1.00 20.75           H  
ATOM    283 1HD2 LEU A  17      23.639   2.074   8.698  1.00 20.75           H  
ATOM    284 2HD2 LEU A  17      22.272   1.199   9.435  1.00 20.75           H  
ATOM    285 3HD2 LEU A  17      22.563   2.907   9.839  1.00 20.75           H  
ATOM    286  N   ARG A  18      24.097   3.390  13.997  1.00 17.61           N  
ATOM    287  CA  ARG A  18      24.851   4.555  14.443  1.00 17.61           C  
ATOM    288  C   ARG A  18      25.029   4.457  15.958  1.00 17.61           C  
ATOM    289  O   ARG A  18      24.415   5.198  16.727  1.00 17.61           O  
ATOM    290  CB  ARG A  18      24.115   5.840  14.098  1.00 17.61           C  
ATOM    291  CG  ARG A  18      23.946   6.109  12.604  1.00 17.61           C  
ATOM    292  CD  ARG A  18      23.234   7.400  12.354  1.00 17.61           C  
ATOM    293  NE  ARG A  18      23.058   7.669  10.928  1.00 17.61           N  
ATOM    294  CZ  ARG A  18      22.468   8.774  10.426  1.00 17.61           C  
ATOM    295  NH1 ARG A  18      22.001   9.696  11.239  1.00 17.61           N  
ATOM    296  NH2 ARG A  18      22.360   8.934   9.117  1.00 17.61           N  
ATOM    297  H   ARG A  18      23.090   3.473  13.857  1.00 17.61           H  
ATOM    298  HA  ARG A  18      25.830   4.558  13.966  1.00 17.61           H  
ATOM    299 1HB  ARG A  18      23.115   5.805  14.535  1.00 17.61           H  
ATOM    300 2HB  ARG A  18      24.638   6.687  14.537  1.00 17.61           H  
ATOM    301 1HG  ARG A  18      24.924   6.150  12.126  1.00 17.61           H  
ATOM    302 2HG  ARG A  18      23.357   5.299  12.161  1.00 17.61           H  
ATOM    303 1HD  ARG A  18      22.250   7.370  12.821  1.00 17.61           H  
ATOM    304 2HD  ARG A  18      23.811   8.218  12.784  1.00 17.61           H  
ATOM    305  HE  ARG A  18      23.408   6.982  10.272  1.00 17.61           H  
ATOM    306 1HH1 ARG A  18      22.081   9.574  12.239  1.00 17.61           H  
ATOM    307 2HH1 ARG A  18      21.560  10.524  10.865  1.00 17.61           H  
ATOM    308 1HH2 ARG A  18      22.720   8.228   8.489  1.00 17.61           H  
ATOM    309 2HH2 ARG A  18      21.919   9.762   8.745  1.00 17.61           H  
ATOM    310  N   GLY A  19      25.844   3.492  16.368  1.00 14.28           N  
ATOM    311  CA  GLY A  19      26.014   3.169  17.775  1.00 14.28           C  
ATOM    312  C   GLY A  19      27.061   4.036  18.467  1.00 14.28           C  
ATOM    313  O   GLY A  19      27.601   4.963  17.863  1.00 14.28           O  
ATOM    314  H   GLY A  19      26.307   2.939  15.646  1.00 14.28           H  
ATOM    315 1HA  GLY A  19      25.050   3.292  18.263  1.00 14.28           H  
ATOM    316 2HA  GLY A  19      26.288   2.118  17.860  1.00 14.28           H  
ATOM    317  N   PRO A  20      27.357   3.748  19.745  1.00 11.30           N  
ATOM    318  CA  PRO A  20      28.304   4.447  20.591  1.00 11.30           C  
ATOM    319  C   PRO A  20      29.718   4.406  20.002  1.00 11.30           C  
ATOM    320  O   PRO A  20      30.081   3.429  19.352  1.00 11.30           O  
ATOM    321  CB  PRO A  20      28.250   3.636  21.898  1.00 11.30           C  
ATOM    322  CG  PRO A  20      26.906   2.958  21.880  1.00 11.30           C  
ATOM    323  CD  PRO A  20      26.657   2.635  20.428  1.00 11.30           C  
ATOM    324  HA  PRO A  20      27.927   5.462  20.738  1.00 11.30           H  
ATOM    325 1HB  PRO A  20      29.081   2.915  21.933  1.00 11.30           H  
ATOM    326 2HB  PRO A  20      28.372   4.305  22.766  1.00 11.30           H  
ATOM    327 1HG  PRO A  20      26.925   2.057  22.516  1.00 11.30           H  
ATOM    328 2HG  PRO A  20      26.141   3.626  22.304  1.00 11.30           H  
ATOM    329 1HD  PRO A  20      27.110   1.666  20.161  1.00 11.30           H  
ATOM    330 2HD  PRO A  20      25.579   2.649  20.266  1.00 11.30           H  
ATOM    331  N   PRO A  21      30.562   5.410  20.300  1.00  8.99           N  
ATOM    332  CA  PRO A  21      31.968   5.529  19.933  1.00  8.99           C  
ATOM    333  C   PRO A  21      32.883   4.790  20.918  1.00  8.99           C  
ATOM    334  O   PRO A  21      34.085   5.044  20.967  1.00  8.99           O  
ATOM    335  CB  PRO A  21      32.187   7.037  20.017  1.00  8.99           C  
ATOM    336  CG  PRO A  21      31.306   7.458  21.169  1.00  8.99           C  
ATOM    337  CD  PRO A  21      30.061   6.586  21.047  1.00  8.99           C  
ATOM    338  HA  PRO A  21      32.113   5.156  18.909  1.00  8.99           H  
ATOM    339 1HB  PRO A  21      33.251   7.253  20.191  1.00  8.99           H  
ATOM    340 2HB  PRO A  21      31.910   7.512  19.064  1.00  8.99           H  
ATOM    341 1HG  PRO A  21      31.839   7.286  22.124  1.00  8.99           H  
ATOM    342 2HG  PRO A  21      31.090   8.534  21.115  1.00  8.99           H  
ATOM    343 1HD  PRO A  21      29.706   6.302  22.047  1.00  8.99           H  
ATOM    344 2HD  PRO A  21      29.304   7.131  20.463  1.00  8.99           H  
ATOM    345  N   GLU A  22      32.284   3.932  21.741  1.00  7.38           N  
ATOM    346  CA  GLU A  22      32.947   3.205  22.819  1.00  7.38           C  
ATOM    347  C   GLU A  22      33.549   4.169  23.844  1.00  7.38           C  
ATOM    348  O   GLU A  22      32.862   5.077  24.312  1.00  7.38           O  
ATOM    349  CB  GLU A  22      33.993   2.227  22.264  1.00  7.38           C  
ATOM    350  CG  GLU A  22      33.404   1.154  21.353  1.00  7.38           C  
ATOM    351  CD  GLU A  22      34.412   0.108  20.911  1.00  7.38           C  
ATOM    352  OE1 GLU A  22      35.513   0.465  20.566  1.00  7.38           O  
ATOM    353  OE2 GLU A  22      34.070  -1.050  20.925  1.00  7.38           O  
ATOM    354  H   GLU A  22      31.304   3.758  21.614  1.00  7.38           H  
ATOM    355  HA  GLU A  22      32.192   2.611  23.335  1.00  7.38           H  
ATOM    356 1HB  GLU A  22      34.773   2.757  21.719  1.00  7.38           H  
ATOM    357 2HB  GLU A  22      34.469   1.694  23.087  1.00  7.38           H  
ATOM    358 1HG  GLU A  22      32.593   0.658  21.883  1.00  7.38           H  
ATOM    359 2HG  GLU A  22      32.980   1.639  20.473  1.00  7.38           H  
ATOM    360  N   THR A  23      34.798   3.930  24.242  1.00  6.35           N  
ATOM    361  CA  THR A  23      35.434   4.746  25.270  1.00  6.35           C  
ATOM    362  C   THR A  23      36.954   4.859  25.093  1.00  6.35           C  
ATOM    363  O   THR A  23      37.519   4.469  24.073  1.00  6.35           O  
ATOM    364  CB  THR A  23      35.090   4.193  26.683  1.00  6.35           C  
ATOM    365  OG1 THR A  23      35.540   5.125  27.690  1.00  6.35           O  
ATOM    366  CG2 THR A  23      35.742   2.826  26.905  1.00  6.35           C  
ATOM    367  H   THR A  23      35.319   3.183  23.811  1.00  6.35           H  
ATOM    368  HA  THR A  23      35.023   5.753  25.199  1.00  6.35           H  
ATOM    369  HB  THR A  23      34.009   4.084  26.771  1.00  6.35           H  
ATOM    370  HG1 THR A  23      34.930   5.884  27.703  1.00  6.35           H  
ATOM    371 1HG2 THR A  23      35.478   2.457  27.897  1.00  6.35           H  
ATOM    372 2HG2 THR A  23      35.377   2.128  26.151  1.00  6.35           H  
ATOM    373 3HG2 THR A  23      36.820   2.897  26.827  1.00  6.35           H  
ATOM    374  N   THR A  24      37.589   5.430  26.115  1.00  5.71           N  
ATOM    375  CA  THR A  24      39.022   5.636  26.200  1.00  5.71           C  
ATOM    376  C   THR A  24      39.458   4.919  27.445  1.00  5.71           C  
ATOM    377  O   THR A  24      40.645   4.671  27.670  1.00  5.71           O  
ATOM    378  CB  THR A  24      39.374   7.120  26.376  1.00  5.71           C  
ATOM    379  OG1 THR A  24      38.822   7.599  27.633  1.00  5.71           O  
ATOM    380  CG2 THR A  24      38.825   7.936  25.225  1.00  5.71           C  
ATOM    381  H   THR A  24      37.029   5.676  26.908  1.00  5.71           H  
ATOM    382  HA  THR A  24      39.524   5.207  25.332  1.00  5.71           H  
ATOM    383  HB  THR A  24      40.436   7.227  26.412  1.00  5.71           H  
ATOM    384  HG1 THR A  24      38.828   8.568  27.632  1.00  5.71           H  
ATOM    385 1HG2 THR A  24      39.087   8.984  25.364  1.00  5.71           H  
ATOM    386 2HG2 THR A  24      39.256   7.574  24.290  1.00  5.71           H  
ATOM    387 3HG2 THR A  24      37.742   7.836  25.187  1.00  5.71           H  
ATOM    388  N   ALA A  25      38.460   4.691  28.309  1.00  5.24           N  
ATOM    389  CA  ALA A  25      38.602   4.104  29.641  1.00  5.24           C  
ATOM    390  C   ALA A  25      39.623   4.855  30.495  1.00  5.24           C  
ATOM    391  O   ALA A  25      40.162   4.293  31.456  1.00  5.24           O  
ATOM    392  CB  ALA A  25      39.016   2.643  29.521  1.00  5.24           C  
ATOM    393  H   ALA A  25      37.516   4.936  28.004  1.00  5.24           H  
ATOM    394  HA  ALA A  25      37.634   4.165  30.140  1.00  5.24           H  
ATOM    395 1HB  ALA A  25      39.088   2.203  30.514  1.00  5.24           H  
ATOM    396 2HB  ALA A  25      38.270   2.103  28.940  1.00  5.24           H  
ATOM    397 3HB  ALA A  25      39.983   2.570  29.024  1.00  5.24           H  
ATOM    398  N   ALA A  26      39.892   6.127  30.149  1.00  4.79           N  
ATOM    399  CA  ALA A  26      40.903   6.931  30.825  1.00  4.79           C  
ATOM    400  C   ALA A  26      42.237   6.177  30.859  1.00  4.79           C  
ATOM    401  O   ALA A  26      43.010   6.316  31.812  1.00  4.79           O  
ATOM    402  CB  ALA A  26      40.458   7.289  32.238  1.00  4.79           C  
ATOM    403  H   ALA A  26      39.406   6.542  29.352  1.00  4.79           H  
ATOM    404  HA  ALA A  26      41.045   7.847  30.251  1.00  4.79           H  
ATOM    405 1HB  ALA A  26      41.218   7.908  32.711  1.00  4.79           H  
ATOM    406 2HB  ALA A  26      39.519   7.839  32.190  1.00  4.79           H  
ATOM    407 3HB  ALA A  26      40.316   6.387  32.826  1.00  4.79           H  
ATOM    408  N   ASP A  27      42.526   5.436  29.782  1.00  4.32           N  
ATOM    409  CA  ASP A  27      43.712   4.606  29.625  1.00  4.32           C  
ATOM    410  C   ASP A  27      44.560   5.105  28.450  1.00  4.32           C  
ATOM    411  O   ASP A  27      44.983   4.314  27.627  1.00  4.32           O  
ATOM    412  CB  ASP A  27      43.283   3.147  29.315  1.00  4.32           C  
ATOM    413  CG  ASP A  27      44.386   2.028  29.521  1.00  4.32           C  
ATOM    414  OD1 ASP A  27      45.151   2.130  30.434  1.00  4.32           O  
ATOM    415  OD2 ASP A  27      44.487   1.120  28.710  1.00  4.32           O  
ATOM    416  H   ASP A  27      41.835   5.376  29.034  1.00  4.32           H  
ATOM    417  HA  ASP A  27      44.286   4.639  30.542  1.00  4.32           H  
ATOM    418 1HB  ASP A  27      42.420   2.900  29.938  1.00  4.32           H  
ATOM    419 2HB  ASP A  27      42.937   3.101  28.279  1.00  4.32           H  
ATOM    420  N   LEU A  28      44.745   6.410  28.311  1.00  3.88           N  
ATOM    421  CA  LEU A  28      45.424   6.913  27.111  1.00  3.88           C  
ATOM    422  C   LEU A  28      46.954   7.123  27.117  1.00  3.88           C  
ATOM    423  O   LEU A  28      47.572   7.065  26.051  1.00  3.88           O  
ATOM    424  CB  LEU A  28      44.747   8.221  26.722  1.00  3.88           C  
ATOM    425  CG  LEU A  28      43.264   8.071  26.366  1.00  3.88           C  
ATOM    426  CD1 LEU A  28      42.670   9.436  26.088  1.00  3.88           C  
ATOM    427  CD2 LEU A  28      43.140   7.144  25.151  1.00  3.88           C  
ATOM    428  H   LEU A  28      44.393   7.042  29.010  1.00  3.88           H  
ATOM    429  HA  LEU A  28      45.216   6.199  26.316  1.00  3.88           H  
ATOM    430 1HB  LEU A  28      44.830   8.920  27.551  1.00  3.88           H  
ATOM    431 2HB  LEU A  28      45.265   8.643  25.861  1.00  3.88           H  
ATOM    432  HG  LEU A  28      42.725   7.635  27.210  1.00  3.88           H  
ATOM    433 1HD1 LEU A  28      41.618   9.338  25.841  1.00  3.88           H  
ATOM    434 2HD1 LEU A  28      42.775  10.063  26.974  1.00  3.88           H  
ATOM    435 3HD1 LEU A  28      43.195   9.897  25.252  1.00  3.88           H  
ATOM    436 1HD2 LEU A  28      42.100   7.014  24.875  1.00  3.88           H  
ATOM    437 2HD2 LEU A  28      43.679   7.579  24.310  1.00  3.88           H  
ATOM    438 3HD2 LEU A  28      43.572   6.169  25.395  1.00  3.88           H  
ATOM    439  N   SER A  29      47.566   7.430  28.258  1.00  3.52           N  
ATOM    440  CA  SER A  29      49.010   7.744  28.246  1.00  3.52           C  
ATOM    441  C   SER A  29      49.700   7.654  29.605  1.00  3.52           C  
ATOM    442  O   SER A  29      49.048   7.707  30.642  1.00  3.52           O  
ATOM    443  CB  SER A  29      49.204   9.159  27.749  1.00  3.52           C  
ATOM    444  OG  SER A  29      48.737  10.095  28.703  1.00  3.52           O  
ATOM    445  H   SER A  29      47.034   7.439  29.111  1.00  3.52           H  
ATOM    446  HA  SER A  29      49.501   7.041  27.572  1.00  3.52           H  
ATOM    447 1HB  SER A  29      50.259   9.335  27.547  1.00  3.52           H  
ATOM    448 2HB  SER A  29      48.670   9.294  26.814  1.00  3.52           H  
ATOM    449  HG  SER A  29      49.459  10.180  29.355  1.00  3.52           H  
ATOM    450  N   CYS A  30      51.028   7.647  29.626  1.00  3.29           N  
ATOM    451  CA  CYS A  30      51.717   7.700  30.913  1.00  3.29           C  
ATOM    452  C   CYS A  30      51.336   9.015  31.619  1.00  3.29           C  
ATOM    453  O   CYS A  30      51.442  10.070  30.996  1.00  3.29           O  
ATOM    454  CB  CYS A  30      53.227   7.686  30.728  1.00  3.29           C  
ATOM    455  SG  CYS A  30      54.125   7.697  32.250  1.00  3.29           S  
ATOM    456  H   CYS A  30      51.556   7.582  28.760  1.00  3.29           H  
ATOM    457  HA  CYS A  30      51.427   6.830  31.485  1.00  3.29           H  
ATOM    458 1HB  CYS A  30      53.534   6.833  30.173  1.00  3.29           H  
ATOM    459 2HB  CYS A  30      53.530   8.566  30.160  1.00  3.29           H  
ATOM    460  HG  CYS A  30      55.364   7.782  31.694  1.00  3.29           H  
ATOM    461  N   PRO A  31      50.851   8.990  32.880  1.00  3.18           N  
ATOM    462  CA  PRO A  31      50.425  10.150  33.651  1.00  3.18           C  
ATOM    463  C   PRO A  31      51.546  10.972  34.290  1.00  3.18           C  
ATOM    464  O   PRO A  31      51.287  12.038  34.852  1.00  3.18           O  
ATOM    465  CB  PRO A  31      49.571   9.501  34.738  1.00  3.18           C  
ATOM    466  CG  PRO A  31      50.206   8.157  34.963  1.00  3.18           C  
ATOM    467  CD  PRO A  31      50.693   7.711  33.607  1.00  3.18           C  
ATOM    468  HA  PRO A  31      49.804  10.789  33.007  1.00  3.18           H  
ATOM    469 1HB  PRO A  31      49.574  10.129  35.642  1.00  3.18           H  
ATOM    470 2HB  PRO A  31      48.527   9.428  34.399  1.00  3.18           H  
ATOM    471 1HG  PRO A  31      51.003   8.230  35.713  1.00  3.18           H  
ATOM    472 2HG  PRO A  31      49.460   7.487  35.367  1.00  3.18           H  
ATOM    473 1HD  PRO A  31      51.650   7.193  33.736  1.00  3.18           H  
ATOM    474 2HD  PRO A  31      49.941   7.094  33.139  1.00  3.18           H  
ATOM    475  N   THR A  32      52.770  10.461  34.279  1.00  3.20           N  
ATOM    476  CA  THR A  32      53.843  11.130  35.003  1.00  3.20           C  
ATOM    477  C   THR A  32      54.591  12.127  34.110  1.00  3.20           C  
ATOM    478  O   THR A  32      54.502  12.030  32.889  1.00  3.20           O  
ATOM    479  CB  THR A  32      54.817  10.064  35.553  1.00  3.20           C  
ATOM    480  OG1 THR A  32      55.445   9.361  34.487  1.00  3.20           O  
ATOM    481  CG2 THR A  32      54.034   9.055  36.348  1.00  3.20           C  
ATOM    482  H   THR A  32      52.964   9.602  33.782  1.00  3.20           H  
ATOM    483  HA  THR A  32      53.393  11.661  35.838  1.00  3.20           H  
ATOM    484  HB  THR A  32      55.575  10.510  36.180  1.00  3.20           H  
ATOM    485  HG1 THR A  32      55.939   9.955  33.873  1.00  3.20           H  
ATOM    486 1HG2 THR A  32      54.704   8.304  36.707  1.00  3.20           H  
ATOM    487 2HG2 THR A  32      53.537   9.543  37.186  1.00  3.20           H  
ATOM    488 3HG2 THR A  32      53.297   8.595  35.705  1.00  3.20           H  
ATOM    489  N   PRO A  33      55.301  13.130  34.684  1.00  3.31           N  
ATOM    490  CA  PRO A  33      56.221  14.025  33.989  1.00  3.31           C  
ATOM    491  C   PRO A  33      57.492  13.306  33.533  1.00  3.31           C  
ATOM    492  O   PRO A  33      58.205  13.776  32.646  1.00  3.31           O  
ATOM    493  CB  PRO A  33      56.511  15.097  35.046  1.00  3.31           C  
ATOM    494  CG  PRO A  33      56.267  14.415  36.374  1.00  3.31           C  
ATOM    495  CD  PRO A  33      55.122  13.455  36.121  1.00  3.31           C  
ATOM    496  HA  PRO A  33      55.700  14.464  33.122  1.00  3.31           H  
ATOM    497 1HB  PRO A  33      57.547  15.452  34.939  1.00  3.31           H  
ATOM    498 2HB  PRO A  33      55.859  15.969  34.885  1.00  3.31           H  
ATOM    499 1HG  PRO A  33      57.183  13.907  36.709  1.00  3.31           H  
ATOM    500 2HG  PRO A  33      56.025  15.167  37.140  1.00  3.31           H  
ATOM    501 1HD  PRO A  33      55.255  12.600  36.774  1.00  3.31           H  
ATOM    502 2HD  PRO A  33      54.153  13.955  36.282  1.00  3.31           H  
ATOM    503  N   GLY A  34      57.766  12.161  34.157  1.00  3.48           N  
ATOM    504  CA  GLY A  34      58.912  11.327  33.830  1.00  3.48           C  
ATOM    505  C   GLY A  34      58.376  10.075  33.157  1.00  3.48           C  
ATOM    506  O   GLY A  34      57.236  10.076  32.705  1.00  3.48           O  
ATOM    507  H   GLY A  34      57.155  11.848  34.891  1.00  3.48           H  
ATOM    508 1HA  GLY A  34      59.593  11.857  33.161  1.00  3.48           H  
ATOM    509 2HA  GLY A  34      59.458  11.069  34.737  1.00  3.48           H  
ATOM    510  N   CYS A  35      59.159   8.997  33.146  1.00  3.66           N  
ATOM    511  CA  CYS A  35      58.748   7.735  32.514  1.00  3.66           C  
ATOM    512  C   CYS A  35      58.294   7.806  31.067  1.00  3.66           C  
ATOM    513  O   CYS A  35      57.101   7.698  30.773  1.00  3.66           O  
ATOM    514  CB  CYS A  35      57.654   7.000  33.251  1.00  3.66           C  
ATOM    515  SG  CYS A  35      57.213   5.446  32.371  1.00  3.66           S  
ATOM    516  H   CYS A  35      60.078   9.057  33.563  1.00  3.66           H  
ATOM    517  HA  CYS A  35      59.619   7.091  32.538  1.00  3.66           H  
ATOM    518 1HB  CYS A  35      57.976   6.752  34.264  1.00  3.66           H  
ATOM    519 2HB  CYS A  35      56.781   7.611  33.324  1.00  3.66           H  
ATOM    520  HG  CYS A  35      57.276   5.961  31.133  1.00  3.66           H  
ATOM    521  N   THR A  36      59.258   7.956  30.171  1.00  3.84           N  
ATOM    522  CA  THR A  36      58.996   7.968  28.740  1.00  3.84           C  
ATOM    523  C   THR A  36      57.984   6.886  28.375  1.00  3.84           C  
ATOM    524  O   THR A  36      58.070   5.741  28.841  1.00  3.84           O  
ATOM    525  CB  THR A  36      60.301   7.721  27.954  1.00  3.84           C  
ATOM    526  OG1 THR A  36      61.252   8.751  28.264  1.00  3.84           O  
ATOM    527  CG2 THR A  36      60.049   7.680  26.456  1.00  3.84           C  
ATOM    528  H   THR A  36      60.209   8.057  30.494  1.00  3.84           H  
ATOM    529  HA  THR A  36      58.585   8.938  28.467  1.00  3.84           H  
ATOM    530  HB  THR A  36      60.720   6.761  28.257  1.00  3.84           H  
ATOM    531  HG1 THR A  36      62.059   8.604  27.759  1.00  3.84           H  
ATOM    532 1HG2 THR A  36      60.989   7.497  25.939  1.00  3.84           H  
ATOM    533 2HG2 THR A  36      59.350   6.879  26.217  1.00  3.84           H  
ATOM    534 3HG2 THR A  36      59.635   8.632  26.128  1.00  3.84           H  
ATOM    535  N   GLY A  37      57.018   7.249  27.524  1.00  4.01           N  
ATOM    536  CA  GLY A  37      55.945   6.343  27.098  1.00  4.01           C  
ATOM    537  C   GLY A  37      56.438   5.191  26.221  1.00  4.01           C  
ATOM    538  O   GLY A  37      56.219   5.154  25.011  1.00  4.01           O  
ATOM    539  H   GLY A  37      57.013   8.197  27.177  1.00  4.01           H  
ATOM    540 1HA  GLY A  37      55.467   5.936  27.987  1.00  4.01           H  
ATOM    541 2HA  GLY A  37      55.184   6.911  26.563  1.00  4.01           H  
ATOM    542  N   SER A  38      57.122   4.272  26.881  1.00  4.19           N  
ATOM    543  CA  SER A  38      57.772   3.097  26.339  1.00  4.19           C  
ATOM    544  C   SER A  38      56.958   1.822  26.610  1.00  4.19           C  
ATOM    545  O   SER A  38      56.201   1.366  25.764  1.00  4.19           O  
ATOM    546  CB  SER A  38      59.173   3.007  26.929  1.00  4.19           C  
ATOM    547  OG  SER A  38      59.114   2.854  28.325  1.00  4.19           O  
ATOM    548  H   SER A  38      57.240   4.456  27.873  1.00  4.19           H  
ATOM    549  HA  SER A  38      57.858   3.222  25.258  1.00  4.19           H  
ATOM    550 1HB  SER A  38      59.702   2.166  26.486  1.00  4.19           H  
ATOM    551 2HB  SER A  38      59.728   3.914  26.687  1.00  4.19           H  
ATOM    552  HG  SER A  38      58.784   3.716  28.668  1.00  4.19           H  
ATOM    553  N   GLY A  39      57.099   1.249  27.795  1.00  4.40           N  
ATOM    554  CA  GLY A  39      56.418   0.004  28.141  1.00  4.40           C  
ATOM    555  C   GLY A  39      54.897  -0.013  27.902  1.00  4.40           C  
ATOM    556  O   GLY A  39      54.370  -1.066  27.523  1.00  4.40           O  
ATOM    557  H   GLY A  39      57.741   1.680  28.437  1.00  4.40           H  
ATOM    558 1HA  GLY A  39      56.875  -0.811  27.577  1.00  4.40           H  
ATOM    559 2HA  GLY A  39      56.611  -0.211  29.192  1.00  4.40           H  
ATOM    560  N   HIS A  40      54.188   1.127  28.062  1.00  4.64           N  
ATOM    561  CA  HIS A  40      52.720   1.139  27.849  1.00  4.64           C  
ATOM    562  C   HIS A  40      52.332   1.029  26.366  1.00  4.64           C  
ATOM    563  O   HIS A  40      51.158   1.007  26.016  1.00  4.64           O  
ATOM    564  CB  HIS A  40      51.997   2.330  28.504  1.00  4.64           C  
ATOM    565  CG  HIS A  40      52.194   3.700  27.920  1.00  4.64           C  
ATOM    566  ND1 HIS A  40      51.552   4.118  26.774  1.00  4.64           N  
ATOM    567  CD2 HIS A  40      52.909   4.742  28.348  1.00  4.64           C  
ATOM    568  CE1 HIS A  40      51.864   5.369  26.524  1.00  4.64           C  
ATOM    569  NE2 HIS A  40      52.683   5.795  27.467  1.00  4.64           N  
ATOM    570  H   HIS A  40      54.663   1.972  28.356  1.00  4.64           H  
ATOM    571  HA  HIS A  40      52.297   0.254  28.326  1.00  4.64           H  
ATOM    572 1HB  HIS A  40      50.927   2.124  28.481  1.00  4.64           H  
ATOM    573 2HB  HIS A  40      52.274   2.378  29.551  1.00  4.64           H  
ATOM    574  HD1 HIS A  40      50.910   3.579  26.219  1.00  4.64           H  
ATOM    575  HD2 HIS A  40      53.553   4.862  29.203  1.00  4.64           H  
ATOM    576  HE1 HIS A  40      51.445   5.878  25.654  1.00  4.64           H  
ATOM    577  N   VAL A  41      53.313   0.968  25.480  1.00  4.87           N  
ATOM    578  CA  VAL A  41      53.044   0.708  24.082  1.00  4.87           C  
ATOM    579  C   VAL A  41      52.420  -0.684  23.932  1.00  4.87           C  
ATOM    580  O   VAL A  41      51.634  -0.930  23.015  1.00  4.87           O  
ATOM    581  CB  VAL A  41      54.318   0.834  23.241  1.00  4.87           C  
ATOM    582  CG1 VAL A  41      54.066   0.333  21.831  1.00  4.87           C  
ATOM    583  CG2 VAL A  41      54.733   2.310  23.198  1.00  4.87           C  
ATOM    584  H   VAL A  41      54.285   1.050  25.773  1.00  4.87           H  
ATOM    585  HA  VAL A  41      52.329   1.448  23.724  1.00  4.87           H  
ATOM    586  HB  VAL A  41      55.112   0.232  23.690  1.00  4.87           H  
ATOM    587 1HG1 VAL A  41      54.977   0.429  21.242  1.00  4.87           H  
ATOM    588 2HG1 VAL A  41      53.767  -0.714  21.870  1.00  4.87           H  
ATOM    589 3HG1 VAL A  41      53.273   0.923  21.374  1.00  4.87           H  
ATOM    590 1HG2 VAL A  41      55.644   2.417  22.611  1.00  4.87           H  
ATOM    591 2HG2 VAL A  41      53.937   2.895  22.744  1.00  4.87           H  
ATOM    592 3HG2 VAL A  41      54.911   2.681  24.204  1.00  4.87           H  
ATOM    593  N   ARG A  42      52.856  -1.625  24.777  1.00  5.02           N  
ATOM    594  CA  ARG A  42      52.380  -3.000  24.721  1.00  5.02           C  
ATOM    595  C   ARG A  42      50.866  -3.036  24.936  1.00  5.02           C  
ATOM    596  O   ARG A  42      50.352  -2.485  25.907  1.00  5.02           O  
ATOM    597  CB  ARG A  42      53.072  -3.813  25.794  1.00  5.02           C  
ATOM    598  CG  ARG A  42      54.563  -3.998  25.561  1.00  5.02           C  
ATOM    599  CD  ARG A  42      55.216  -4.734  26.669  1.00  5.02           C  
ATOM    600  NE  ARG A  42      55.173  -3.989  27.926  1.00  5.02           N  
ATOM    601  CZ  ARG A  42      55.597  -4.484  29.111  1.00  5.02           C  
ATOM    602  NH1 ARG A  42      56.101  -5.701  29.167  1.00  5.02           N  
ATOM    603  NH2 ARG A  42      55.510  -3.762  30.217  1.00  5.02           N  
ATOM    604  H   ARG A  42      53.488  -1.360  25.535  1.00  5.02           H  
ATOM    605  HA  ARG A  42      52.615  -3.414  23.742  1.00  5.02           H  
ATOM    606 1HB  ARG A  42      52.944  -3.319  26.759  1.00  5.02           H  
ATOM    607 2HB  ARG A  42      52.614  -4.800  25.863  1.00  5.02           H  
ATOM    608 1HG  ARG A  42      54.725  -4.545  24.635  1.00  5.02           H  
ATOM    609 2HG  ARG A  42      55.034  -3.011  25.491  1.00  5.02           H  
ATOM    610 1HD  ARG A  42      54.711  -5.686  26.819  1.00  5.02           H  
ATOM    611 2HD  ARG A  42      56.260  -4.913  26.417  1.00  5.02           H  
ATOM    612  HE  ARG A  42      54.789  -3.032  27.905  1.00  5.02           H  
ATOM    613 1HH1 ARG A  42      56.171  -6.257  28.326  1.00  5.02           H  
ATOM    614 2HH1 ARG A  42      56.419  -6.075  30.049  1.00  5.02           H  
ATOM    615 1HH2 ARG A  42      55.112  -2.835  30.194  1.00  5.02           H  
ATOM    616 2HH2 ARG A  42      55.829  -4.149  31.092  1.00  5.02           H  
ATOM    617  N   GLY A  43      50.164  -3.798  24.097  1.00  5.00           N  
ATOM    618  CA  GLY A  43      48.694  -3.854  24.094  1.00  5.00           C  
ATOM    619  C   GLY A  43      47.964  -4.194  25.404  1.00  5.00           C  
ATOM    620  O   GLY A  43      46.757  -3.985  25.497  1.00  5.00           O  
ATOM    621  H   GLY A  43      50.661  -4.281  23.363  1.00  5.00           H  
ATOM    622 1HA  GLY A  43      48.329  -2.885  23.748  1.00  5.00           H  
ATOM    623 2HA  GLY A  43      48.384  -4.568  23.332  1.00  5.00           H  
ATOM    624  N   LYS A  44      48.656  -4.730  26.402  1.00  4.81           N  
ATOM    625  CA  LYS A  44      47.985  -5.054  27.662  1.00  4.81           C  
ATOM    626  C   LYS A  44      47.438  -3.822  28.403  1.00  4.81           C  
ATOM    627  O   LYS A  44      46.391  -3.906  29.050  1.00  4.81           O  
ATOM    628  CB  LYS A  44      48.940  -5.799  28.589  1.00  4.81           C  
ATOM    629  CG  LYS A  44      49.276  -7.216  28.156  1.00  4.81           C  
ATOM    630  CD  LYS A  44      50.239  -7.879  29.138  1.00  4.81           C  
ATOM    631  CE  LYS A  44      50.580  -9.304  28.712  1.00  4.81           C  
ATOM    632  NZ  LYS A  44      51.546  -9.947  29.648  1.00  4.81           N  
ATOM    633  H   LYS A  44      49.645  -4.883  26.292  1.00  4.81           H  
ATOM    634  HA  LYS A  44      47.141  -5.704  27.438  1.00  4.81           H  
ATOM    635 1HB  LYS A  44      49.871  -5.239  28.674  1.00  4.81           H  
ATOM    636 2HB  LYS A  44      48.498  -5.857  29.580  1.00  4.81           H  
ATOM    637 1HG  LYS A  44      48.361  -7.805  28.101  1.00  4.81           H  
ATOM    638 2HG  LYS A  44      49.734  -7.192  27.168  1.00  4.81           H  
ATOM    639 1HD  LYS A  44      51.160  -7.296  29.193  1.00  4.81           H  
ATOM    640 2HD  LYS A  44      49.787  -7.903  30.131  1.00  4.81           H  
ATOM    641 1HE  LYS A  44      49.667  -9.897  28.687  1.00  4.81           H  
ATOM    642 2HE  LYS A  44      51.017  -9.285  27.714  1.00  4.81           H  
ATOM    643 1HZ  LYS A  44      51.746 -10.885  29.334  1.00  4.81           H  
ATOM    644 2HZ  LYS A  44      52.401  -9.411  29.671  1.00  4.81           H  
ATOM    645 3HZ  LYS A  44      51.146  -9.981  30.575  1.00  4.81           H  
ATOM    646  N   TYR A  45      48.184  -2.711  28.375  1.00  4.49           N  
ATOM    647  CA  TYR A  45      47.773  -1.477  29.066  1.00  4.49           C  
ATOM    648  C   TYR A  45      48.117  -0.293  28.187  1.00  4.49           C  
ATOM    649  O   TYR A  45      49.259  -0.196  27.771  1.00  4.49           O  
ATOM    650  CB  TYR A  45      48.516  -1.313  30.401  1.00  4.49           C  
ATOM    651  CG  TYR A  45      48.340  -2.461  31.367  1.00  4.49           C  
ATOM    652  CD1 TYR A  45      49.218  -3.535  31.325  1.00  4.49           C  
ATOM    653  CD2 TYR A  45      47.299  -2.453  32.276  1.00  4.49           C  
ATOM    654  CE1 TYR A  45      49.059  -4.594  32.193  1.00  4.49           C  
ATOM    655  CE2 TYR A  45      47.137  -3.515  33.145  1.00  4.49           C  
ATOM    656  CZ  TYR A  45      48.012  -4.584  33.103  1.00  4.49           C  
ATOM    657  OH  TYR A  45      47.849  -5.643  33.968  1.00  4.49           O  
ATOM    658  H   TYR A  45      49.016  -2.700  27.778  1.00  4.49           H  
ATOM    659  HA  TYR A  45      46.693  -1.485  29.228  1.00  4.49           H  
ATOM    660 1HB  TYR A  45      49.584  -1.192  30.208  1.00  4.49           H  
ATOM    661 2HB  TYR A  45      48.170  -0.401  30.892  1.00  4.49           H  
ATOM    662  HD1 TYR A  45      50.036  -3.537  30.605  1.00  4.49           H  
ATOM    663  HD2 TYR A  45      46.607  -1.609  32.304  1.00  4.49           H  
ATOM    664  HE1 TYR A  45      49.749  -5.436  32.156  1.00  4.49           H  
ATOM    665  HE2 TYR A  45      46.315  -3.512  33.860  1.00  4.49           H  
ATOM    666  HH  TYR A  45      47.085  -5.484  34.528  1.00  4.49           H  
ATOM    667  N   SER A  46      47.226   0.676  27.986  1.00  4.11           N  
ATOM    668  CA  SER A  46      47.663   1.841  27.206  1.00  4.11           C  
ATOM    669  C   SER A  46      48.146   3.011  28.093  1.00  4.11           C  
ATOM    670  O   SER A  46      48.680   4.005  27.594  1.00  4.11           O  
ATOM    671  CB  SER A  46      46.570   2.244  26.240  1.00  4.11           C  
ATOM    672  OG  SER A  46      46.361   1.256  25.273  1.00  4.11           O  
ATOM    673  H   SER A  46      46.256   0.629  28.334  1.00  4.11           H  
ATOM    674  HA  SER A  46      48.512   1.538  26.594  1.00  4.11           H  
ATOM    675 1HB  SER A  46      45.665   2.339  26.786  1.00  4.11           H  
ATOM    676 2HB  SER A  46      46.802   3.202  25.777  1.00  4.11           H  
ATOM    677  HG  SER A  46      45.930   0.536  25.741  1.00  4.11           H  
ATOM    678  N   ARG A  47      48.006   2.840  29.410  1.00  3.74           N  
ATOM    679  CA  ARG A  47      48.413   3.790  30.453  1.00  3.74           C  
ATOM    680  C   ARG A  47      49.005   3.074  31.677  1.00  3.74           C  
ATOM    681  O   ARG A  47      48.486   2.056  32.123  1.00  3.74           O  
ATOM    682  CB  ARG A  47      47.232   4.671  30.849  1.00  3.74           C  
ATOM    683  CG  ARG A  47      47.379   5.515  32.096  1.00  3.74           C  
ATOM    684  CD  ARG A  47      46.320   6.599  32.252  1.00  3.74           C  
ATOM    685  NE  ARG A  47      46.540   7.761  31.370  1.00  3.74           N  
ATOM    686  CZ  ARG A  47      45.626   8.717  31.049  1.00  3.74           C  
ATOM    687  NH1 ARG A  47      44.388   8.629  31.480  1.00  3.74           N  
ATOM    688  NH2 ARG A  47      45.971   9.759  30.284  1.00  3.74           N  
ATOM    689  H   ARG A  47      47.535   1.994  29.704  1.00  3.74           H  
ATOM    690  HA  ARG A  47      49.181   4.441  30.034  1.00  3.74           H  
ATOM    691 1HB  ARG A  47      46.989   5.330  30.029  1.00  3.74           H  
ATOM    692 2HB  ARG A  47      46.388   4.038  31.024  1.00  3.74           H  
ATOM    693 1HG  ARG A  47      47.232   4.850  32.923  1.00  3.74           H  
ATOM    694 2HG  ARG A  47      48.353   5.945  32.137  1.00  3.74           H  
ATOM    695 1HD  ARG A  47      45.369   6.174  32.018  1.00  3.74           H  
ATOM    696 2HD  ARG A  47      46.317   6.951  33.282  1.00  3.74           H  
ATOM    697  HE  ARG A  47      47.483   7.881  31.022  1.00  3.74           H  
ATOM    698 1HH1 ARG A  47      44.091   7.816  32.028  1.00  3.74           H  
ATOM    699 2HH1 ARG A  47      43.719   9.344  31.244  1.00  3.74           H  
ATOM    700 1HH2 ARG A  47      46.934   9.878  29.911  1.00  3.74           H  
ATOM    701 2HH2 ARG A  47      45.279  10.458  30.061  1.00  3.74           H  
ATOM    702  N   HIS A  48      50.067   3.645  32.262  1.00  3.44           N  
ATOM    703  CA  HIS A  48      50.692   3.068  33.464  1.00  3.44           C  
ATOM    704  C   HIS A  48      49.923   3.344  34.766  1.00  3.44           C  
ATOM    705  O   HIS A  48      50.182   2.730  35.791  1.00  3.44           O  
ATOM    706  CB  HIS A  48      52.127   3.574  33.649  1.00  3.44           C  
ATOM    707  CG  HIS A  48      53.138   3.063  32.653  1.00  3.44           C  
ATOM    708  ND1 HIS A  48      53.442   1.722  32.523  1.00  3.44           N  
ATOM    709  CD2 HIS A  48      53.944   3.712  31.786  1.00  3.44           C  
ATOM    710  CE1 HIS A  48      54.377   1.572  31.604  1.00  3.44           C  
ATOM    711  NE2 HIS A  48      54.697   2.760  31.139  1.00  3.44           N  
ATOM    712  H   HIS A  48      50.464   4.478  31.850  1.00  3.44           H  
ATOM    713  HA  HIS A  48      50.739   1.983  33.349  1.00  3.44           H  
ATOM    714 1HB  HIS A  48      52.134   4.663  33.599  1.00  3.44           H  
ATOM    715 2HB  HIS A  48      52.476   3.293  34.644  1.00  3.44           H  
ATOM    716  HD1 HIS A  48      53.047   0.972  33.057  1.00  3.44           H  
ATOM    717  HD2 HIS A  48      54.080   4.763  31.548  1.00  3.44           H  
ATOM    718  HE1 HIS A  48      54.753   0.582  31.349  1.00  3.44           H  
ATOM    719  N   ARG A  49      49.046   4.344  34.754  1.00  3.22           N  
ATOM    720  CA  ARG A  49      48.176   4.776  35.878  1.00  3.22           C  
ATOM    721  C   ARG A  49      48.877   5.440  37.085  1.00  3.22           C  
ATOM    722  O   ARG A  49      48.316   6.343  37.705  1.00  3.22           O  
ATOM    723  CB  ARG A  49      47.361   3.591  36.396  1.00  3.22           C  
ATOM    724  CG  ARG A  49      46.390   2.958  35.384  1.00  3.22           C  
ATOM    725  CD  ARG A  49      45.178   3.802  35.157  1.00  3.22           C  
ATOM    726  NE  ARG A  49      44.245   3.175  34.228  1.00  3.22           N  
ATOM    727  CZ  ARG A  49      43.052   3.692  33.870  1.00  3.22           C  
ATOM    728  NH1 ARG A  49      42.655   4.832  34.386  1.00  3.22           N  
ATOM    729  NH2 ARG A  49      42.294   3.046  33.004  1.00  3.22           N  
ATOM    730  H   ARG A  49      48.935   4.817  33.877  1.00  3.22           H  
ATOM    731  HA  ARG A  49      47.472   5.503  35.473  1.00  3.22           H  
ATOM    732 1HB  ARG A  49      48.004   2.811  36.784  1.00  3.22           H  
ATOM    733 2HB  ARG A  49      46.753   3.938  37.233  1.00  3.22           H  
ATOM    734 1HG  ARG A  49      46.899   2.828  34.425  1.00  3.22           H  
ATOM    735 2HG  ARG A  49      46.067   1.985  35.751  1.00  3.22           H  
ATOM    736 1HD  ARG A  49      44.660   3.961  36.103  1.00  3.22           H  
ATOM    737 2HD  ARG A  49      45.475   4.762  34.743  1.00  3.22           H  
ATOM    738  HE  ARG A  49      44.520   2.298  33.802  1.00  3.22           H  
ATOM    739 1HH1 ARG A  49      43.242   5.320  35.041  1.00  3.22           H  
ATOM    740 2HH1 ARG A  49      41.763   5.227  34.125  1.00  3.22           H  
ATOM    741 1HH2 ARG A  49      42.609   2.167  32.619  1.00  3.22           H  
ATOM    742 2HH2 ARG A  49      41.394   3.441  32.701  1.00  3.22           H  
ATOM    743  N   SER A  50      50.114   5.052  37.360  1.00  3.10           N  
ATOM    744  CA  SER A  50      50.911   5.607  38.455  1.00  3.10           C  
ATOM    745  C   SER A  50      52.398   5.441  38.254  1.00  3.10           C  
ATOM    746  O   SER A  50      52.864   4.459  37.681  1.00  3.10           O  
ATOM    747  CB  SER A  50      50.556   4.974  39.790  1.00  3.10           C  
ATOM    748  OG  SER A  50      51.410   5.462  40.821  1.00  3.10           O  
ATOM    749  H   SER A  50      50.474   4.274  36.822  1.00  3.10           H  
ATOM    750  HA  SER A  50      50.698   6.675  38.516  1.00  3.10           H  
ATOM    751 1HB  SER A  50      49.519   5.206  40.032  1.00  3.10           H  
ATOM    752 2HB  SER A  50      50.646   3.888  39.725  1.00  3.10           H  
ATOM    753  HG  SER A  50      50.932   5.305  41.649  1.00  3.10           H  
ATOM    754  N   LEU A  51      53.163   6.367  38.818  1.00  3.06           N  
ATOM    755  CA  LEU A  51      54.619   6.260  38.811  1.00  3.06           C  
ATOM    756  C   LEU A  51      55.054   4.923  39.400  1.00  3.06           C  
ATOM    757  O   LEU A  51      56.049   4.340  38.979  1.00  3.06           O  
ATOM    758  CB  LEU A  51      55.274   7.396  39.594  1.00  3.06           C  
ATOM    759  CG  LEU A  51      56.808   7.428  39.500  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      57.239   7.623  38.030  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      57.342   8.544  40.366  1.00  3.06           C  
ATOM    762  H   LEU A  51      52.722   7.152  39.278  1.00  3.06           H  
ATOM    763  HA  LEU A  51      54.973   6.312  37.791  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      54.896   8.346  39.228  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      55.006   7.298  40.646  1.00  3.06           H  
ATOM    766  HG  LEU A  51      57.207   6.478  39.848  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      58.326   7.630  37.970  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      56.850   6.811  37.419  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      56.854   8.568  37.661  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      58.429   8.562  40.308  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      56.941   9.495  40.017  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      57.035   8.376  41.399  1.00  3.06           H  
ATOM    773  N   GLN A  52      54.297   4.415  40.372  1.00  3.09           N  
ATOM    774  CA  GLN A  52      54.649   3.169  41.047  1.00  3.09           C  
ATOM    775  C   GLN A  52      54.655   1.956  40.106  1.00  3.09           C  
ATOM    776  O   GLN A  52      55.300   0.948  40.399  1.00  3.09           O  
ATOM    777  CB  GLN A  52      53.682   2.912  42.203  1.00  3.09           C  
ATOM    778  CG  GLN A  52      53.823   3.889  43.366  1.00  3.09           C  
ATOM    779  CD  GLN A  52      52.809   3.635  44.477  1.00  3.09           C  
ATOM    780  OE1 GLN A  52      51.719   3.102  44.243  1.00  3.09           O  
ATOM    781  NE2 GLN A  52      53.167   4.019  45.697  1.00  3.09           N  
ATOM    782  H   GLN A  52      53.437   4.899  40.639  1.00  3.09           H  
ATOM    783  HA  GLN A  52      55.655   3.280  41.451  1.00  3.09           H  
ATOM    784 1HB  GLN A  52      52.658   2.968  41.834  1.00  3.09           H  
ATOM    785 2HB  GLN A  52      53.837   1.904  42.586  1.00  3.09           H  
ATOM    786 1HG  GLN A  52      54.822   3.788  43.790  1.00  3.09           H  
ATOM    787 2HG  GLN A  52      53.677   4.904  42.991  1.00  3.09           H  
ATOM    788 1HE2 GLN A  52      52.546   3.878  46.470  1.00  3.09           H  
ATOM    789 2HE2 GLN A  52      54.059   4.446  45.846  1.00  3.09           H  
ATOM    790  N   SER A  53      53.892   2.031  39.010  1.00  3.17           N  
ATOM    791  CA  SER A  53      53.797   0.946  38.041  1.00  3.17           C  
ATOM    792  C   SER A  53      54.694   1.184  36.825  1.00  3.17           C  
ATOM    793  O   SER A  53      54.714   0.377  35.891  1.00  3.17           O  
ATOM    794  CB  SER A  53      52.364   0.786  37.585  1.00  3.17           C  
ATOM    795  OG  SER A  53      51.526   0.399  38.645  1.00  3.17           O  
ATOM    796  H   SER A  53      53.399   2.893  38.793  1.00  3.17           H  
ATOM    797  HA  SER A  53      54.116   0.023  38.526  1.00  3.17           H  
ATOM    798 1HB  SER A  53      52.022   1.740  37.181  1.00  3.17           H  
ATOM    799 2HB  SER A  53      52.311   0.053  36.782  1.00  3.17           H  
ATOM    800  HG  SER A  53      50.632   0.434  38.292  1.00  3.17           H  
ATOM    801  N   CYS A  54      55.407   2.308  36.813  1.00  3.30           N  
ATOM    802  CA  CYS A  54      56.238   2.652  35.682  1.00  3.30           C  
ATOM    803  C   CYS A  54      57.606   1.976  35.806  1.00  3.30           C  
ATOM    804  O   CYS A  54      58.294   2.185  36.799  1.00  3.30           O  
ATOM    805  CB  CYS A  54      56.424   4.159  35.614  1.00  3.30           C  
ATOM    806  SG  CYS A  54      54.907   5.111  35.243  1.00  3.30           S  
ATOM    807  H   CYS A  54      55.399   2.935  37.617  1.00  3.30           H  
ATOM    808  HA  CYS A  54      55.708   2.338  34.790  1.00  3.30           H  
ATOM    809 1HB  CYS A  54      56.786   4.501  36.571  1.00  3.30           H  
ATOM    810 2HB  CYS A  54      57.177   4.390  34.904  1.00  3.30           H  
ATOM    811  HG  CYS A  54      54.203   4.723  36.331  1.00  3.30           H  
ATOM    812  N   PRO A  55      58.081   1.215  34.809  1.00  3.50           N  
ATOM    813  CA  PRO A  55      59.356   0.509  34.858  1.00  3.50           C  
ATOM    814  C   PRO A  55      60.526   1.482  34.932  1.00  3.50           C  
ATOM    815  O   PRO A  55      61.589   1.190  35.485  1.00  3.50           O  
ATOM    816  CB  PRO A  55      59.346  -0.275  33.539  1.00  3.50           C  
ATOM    817  CG  PRO A  55      58.404   0.502  32.623  1.00  3.50           C  
ATOM    818  CD  PRO A  55      57.356   1.101  33.537  1.00  3.50           C  
ATOM    819  HA  PRO A  55      59.359  -0.172  35.722  1.00  3.50           H  
ATOM    820 1HB  PRO A  55      60.369  -0.335  33.138  1.00  3.50           H  
ATOM    821 2HB  PRO A  55      59.011  -1.306  33.721  1.00  3.50           H  
ATOM    822 1HG  PRO A  55      58.959   1.260  32.055  1.00  3.50           H  
ATOM    823 2HG  PRO A  55      57.961  -0.177  31.879  1.00  3.50           H  
ATOM    824 1HD  PRO A  55      57.088   2.094  33.137  1.00  3.50           H  
ATOM    825 2HD  PRO A  55      56.481   0.436  33.646  1.00  3.50           H  
ATOM    826  N   LEU A  56      60.283   2.700  34.480  1.00  3.77           N  
ATOM    827  CA  LEU A  56      61.305   3.717  34.451  1.00  3.77           C  
ATOM    828  C   LEU A  56      61.378   4.476  35.766  1.00  3.77           C  
ATOM    829  O   LEU A  56      62.173   5.402  35.917  1.00  3.77           O  
ATOM    830  CB  LEU A  56      61.050   4.639  33.269  1.00  3.77           C  
ATOM    831  CG  LEU A  56      61.151   3.938  31.897  1.00  3.77           C  
ATOM    832  CD1 LEU A  56      60.787   4.905  30.778  1.00  3.77           C  
ATOM    833  CD2 LEU A  56      62.555   3.401  31.730  1.00  3.77           C  
ATOM    834  H   LEU A  56      59.383   2.913  34.081  1.00  3.77           H  
ATOM    835  HA  LEU A  56      62.267   3.230  34.294  1.00  3.77           H  
ATOM    836 1HB  LEU A  56      60.050   5.023  33.367  1.00  3.77           H  
ATOM    837 2HB  LEU A  56      61.757   5.466  33.295  1.00  3.77           H  
ATOM    838  HG  LEU A  56      60.449   3.113  31.858  1.00  3.77           H  
ATOM    839 1HD1 LEU A  56      60.858   4.394  29.818  1.00  3.77           H  
ATOM    840 2HD1 LEU A  56      59.777   5.251  30.912  1.00  3.77           H  
ATOM    841 3HD1 LEU A  56      61.469   5.751  30.787  1.00  3.77           H  
ATOM    842 1HD2 LEU A  56      62.637   2.890  30.770  1.00  3.77           H  
ATOM    843 2HD2 LEU A  56      63.270   4.224  31.765  1.00  3.77           H  
ATOM    844 3HD2 LEU A  56      62.772   2.698  32.536  1.00  3.77           H  
ATOM    845  N   ALA A  57      60.536   4.084  36.727  1.00  4.08           N  
ATOM    846  CA  ALA A  57      60.567   4.681  38.048  1.00  4.08           C  
ATOM    847  C   ALA A  57      61.650   4.025  38.900  1.00  4.08           C  
ATOM    848  O   ALA A  57      61.898   4.469  40.020  1.00  4.08           O  
ATOM    849  CB  ALA A  57      59.230   4.533  38.744  1.00  4.08           C  
ATOM    850  H   ALA A  57      59.866   3.335  36.568  1.00  4.08           H  
ATOM    851  HA  ALA A  57      60.801   5.738  37.940  1.00  4.08           H  
ATOM    852 1HB  ALA A  57      59.271   5.004  39.722  1.00  4.08           H  
ATOM    853 2HB  ALA A  57      58.465   5.003  38.149  1.00  4.08           H  
ATOM    854 3HB  ALA A  57      58.988   3.478  38.864  1.00  4.08           H  
ATOM    855  N   LYS A  58      62.276   2.950  38.402  1.00  4.42           N  
ATOM    856  CA  LYS A  58      63.297   2.250  39.173  1.00  4.42           C  
ATOM    857  C   LYS A  58      64.390   3.227  39.610  1.00  4.42           C  
ATOM    858  O   LYS A  58      64.953   3.947  38.782  1.00  4.42           O  
ATOM    859  CB  LYS A  58      63.848   1.093  38.327  1.00  4.42           C  
ATOM    860  CG  LYS A  58      64.880   0.153  38.988  1.00  4.42           C  
ATOM    861  CD  LYS A  58      65.161  -1.044  38.038  1.00  4.42           C  
ATOM    862  CE  LYS A  58      66.061  -2.135  38.660  1.00  4.42           C  
ATOM    863  NZ  LYS A  58      67.507  -1.762  38.702  1.00  4.42           N  
ATOM    864  H   LYS A  58      62.045   2.596  37.469  1.00  4.42           H  
ATOM    865  HA  LYS A  58      62.831   1.837  40.070  1.00  4.42           H  
ATOM    866 1HB  LYS A  58      63.013   0.477  37.983  1.00  4.42           H  
ATOM    867 2HB  LYS A  58      64.317   1.509  37.434  1.00  4.42           H  
ATOM    868 1HG  LYS A  58      65.815   0.692  39.171  1.00  4.42           H  
ATOM    869 2HG  LYS A  58      64.502  -0.217  39.939  1.00  4.42           H  
ATOM    870 1HD  LYS A  58      64.213  -1.497  37.747  1.00  4.42           H  
ATOM    871 2HD  LYS A  58      65.649  -0.671  37.137  1.00  4.42           H  
ATOM    872 1HE  LYS A  58      65.726  -2.323  39.679  1.00  4.42           H  
ATOM    873 2HE  LYS A  58      65.953  -3.047  38.077  1.00  4.42           H  
ATOM    874 1HZ  LYS A  58      68.033  -2.507  39.123  1.00  4.42           H  
ATOM    875 2HZ  LYS A  58      67.846  -1.593  37.775  1.00  4.42           H  
ATOM    876 3HZ  LYS A  58      67.655  -0.922  39.263  1.00  4.42           H  
ATOM    877  N   LYS A  59      64.703   3.239  40.909  1.00  4.75           N  
ATOM    878  CA  LYS A  59      65.709   4.156  41.456  1.00  4.75           C  
ATOM    879  C   LYS A  59      67.011   3.463  41.845  1.00  4.75           C  
ATOM    880  O   LYS A  59      68.020   4.126  42.116  1.00  4.75           O  
ATOM    881  CB  LYS A  59      65.162   4.891  42.682  1.00  4.75           C  
ATOM    882  CG  LYS A  59      63.894   5.701  42.428  1.00  4.75           C  
ATOM    883  CD  LYS A  59      64.111   6.795  41.384  1.00  4.75           C  
ATOM    884  CE  LYS A  59      62.851   7.639  41.190  1.00  4.75           C  
ATOM    885  NZ  LYS A  59      63.041   8.691  40.150  1.00  4.75           N  
ATOM    886  H   LYS A  59      64.199   2.628  41.534  1.00  4.75           H  
ATOM    887  HA  LYS A  59      65.947   4.895  40.690  1.00  4.75           H  
ATOM    888 1HB  LYS A  59      64.948   4.170  43.470  1.00  4.75           H  
ATOM    889 2HB  LYS A  59      65.920   5.572  43.062  1.00  4.75           H  
ATOM    890 1HG  LYS A  59      63.102   5.038  42.095  1.00  4.75           H  
ATOM    891 2HG  LYS A  59      63.576   6.168  43.359  1.00  4.75           H  
ATOM    892 1HD  LYS A  59      64.934   7.440  41.687  1.00  4.75           H  
ATOM    893 2HD  LYS A  59      64.365   6.330  40.428  1.00  4.75           H  
ATOM    894 1HE  LYS A  59      62.031   6.988  40.885  1.00  4.75           H  
ATOM    895 2HE  LYS A  59      62.591   8.117  42.134  1.00  4.75           H  
ATOM    896 1HZ  LYS A  59      62.189   9.223  40.050  1.00  4.75           H  
ATOM    897 2HZ  LYS A  59      63.792   9.307  40.425  1.00  4.75           H  
ATOM    898 3HZ  LYS A  59      63.272   8.249  39.267  1.00  4.75           H  
ATOM    899  N   ARG A  60      66.959   2.142  41.938  1.00  5.05           N  
ATOM    900  CA  ARG A  60      68.089   1.340  42.381  1.00  5.05           C  
ATOM    901  C   ARG A  60      68.253   0.129  41.474  1.00  5.05           C  
ATOM    902  O   ARG A  60      68.180  -1.011  41.933  1.00  5.05           O  
ATOM    903  OXT ARG A  60      68.128   0.295  40.261  1.00  5.05           O  
ATOM    904  CB  ARG A  60      67.895   0.878  43.822  1.00  5.05           C  
ATOM    905  CG  ARG A  60      67.843   1.995  44.876  1.00  5.05           C  
ATOM    906  CD  ARG A  60      69.171   2.643  45.061  1.00  5.05           C  
ATOM    907  NE  ARG A  60      69.143   3.655  46.103  1.00  5.05           N  
ATOM    908  CZ  ARG A  60      68.805   4.953  45.929  1.00  5.05           C  
ATOM    909  NH1 ARG A  60      68.466   5.423  44.742  1.00  5.05           N  
ATOM    910  NH2 ARG A  60      68.818   5.770  46.971  1.00  5.05           N  
ATOM    911  H   ARG A  60      66.099   1.684  41.687  1.00  5.05           H  
ATOM    912  HA  ARG A  60      68.995   1.945  42.325  1.00  5.05           H  
ATOM    913 1HB  ARG A  60      66.967   0.316  43.898  1.00  5.05           H  
ATOM    914 2HB  ARG A  60      68.707   0.204  44.099  1.00  5.05           H  
ATOM    915 1HG  ARG A  60      67.125   2.757  44.590  1.00  5.05           H  
ATOM    916 2HG  ARG A  60      67.545   1.566  45.832  1.00  5.05           H  
ATOM    917 1HD  ARG A  60      69.904   1.888  45.339  1.00  5.05           H  
ATOM    918 2HD  ARG A  60      69.478   3.121  44.130  1.00  5.05           H  
ATOM    919  HE  ARG A  60      69.392   3.363  47.037  1.00  5.05           H  
ATOM    920 1HH1 ARG A  60      68.444   4.818  43.905  1.00  5.05           H  
ATOM    921 2HH1 ARG A  60      68.223   6.396  44.642  1.00  5.05           H  
ATOM    922 1HH2 ARG A  60      69.077   5.421  47.883  1.00  5.05           H  
ATOM    923 2HH2 ARG A  60      68.570   6.741  46.854  1.00  5.05           H  
TER     924
ENDMDL

