REMARK ID 641802 MODEL 1 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1       0.889  -1.773  -2.300  1.00  6.94           N  
ATOM      2  CA  SER A   1       2.190  -1.666  -2.945  1.00  6.94           C  
ATOM      3  C   SER A   1       2.854  -0.352  -2.570  1.00  6.94           C  
ATOM      4  O   SER A   1       2.422   0.720  -2.998  1.00  6.94           O  
ATOM      5  CB  SER A   1       2.051  -1.762  -4.450  1.00  6.94           C  
ATOM      6  OG  SER A   1       3.297  -1.620  -5.076  1.00  6.94           O  
ATOM      7 1H   SER A   1       0.607  -2.741  -2.261  1.00  6.94           H  
ATOM      8 2H   SER A   1       0.954  -1.401  -1.363  1.00  6.94           H  
ATOM      9 3H   SER A   1       0.208  -1.243  -2.826  1.00  6.94           H  
ATOM     10  HA  SER A   1       2.823  -2.482  -2.594  1.00  6.94           H  
ATOM     11 1HB  SER A   1       1.608  -2.720  -4.721  1.00  6.94           H  
ATOM     12 2HB  SER A   1       1.379  -0.980  -4.797  1.00  6.94           H  
ATOM     13  HG  SER A   1       3.712  -0.846  -4.671  1.00  6.94           H  
ATOM     14  N   THR A   2       3.885  -0.436  -1.741  1.00  8.57           N  
ATOM     15  CA  THR A   2       4.604   0.747  -1.280  1.00  8.57           C  
ATOM     16  C   THR A   2       5.220   1.520  -2.433  1.00  8.57           C  
ATOM     17  O   THR A   2       5.872   0.934  -3.299  1.00  8.57           O  
ATOM     18  CB  THR A   2       5.713   0.354  -0.283  1.00  8.57           C  
ATOM     19  OG1 THR A   2       5.124  -0.319   0.841  1.00  8.57           O  
ATOM     20  CG2 THR A   2       6.486   1.583   0.193  1.00  8.57           C  
ATOM     21  H   THR A   2       4.199  -1.343  -1.423  1.00  8.57           H  
ATOM     22  HA  THR A   2       3.899   1.407  -0.772  1.00  8.57           H  
ATOM     23  HB  THR A   2       6.409  -0.328  -0.772  1.00  8.57           H  
ATOM     24  HG1 THR A   2       5.812  -0.545   1.476  1.00  8.57           H  
ATOM     25 1HG2 THR A   2       7.261   1.273   0.892  1.00  8.57           H  
ATOM     26 2HG2 THR A   2       6.950   2.081  -0.656  1.00  8.57           H  
ATOM     27 3HG2 THR A   2       5.806   2.273   0.689  1.00  8.57           H  
ATOM     28  N   VAL A   3       5.014   2.829  -2.443  1.00 10.85           N  
ATOM     29  CA  VAL A   3       5.596   3.671  -3.469  1.00 10.85           C  
ATOM     30  C   VAL A   3       6.994   4.075  -3.054  1.00 10.85           C  
ATOM     31  O   VAL A   3       7.195   4.556  -1.938  1.00 10.85           O  
ATOM     32  CB  VAL A   3       4.730   4.915  -3.707  1.00 10.85           C  
ATOM     33  CG1 VAL A   3       5.401   5.832  -4.726  1.00 10.85           C  
ATOM     34  CG2 VAL A   3       3.365   4.462  -4.206  1.00 10.85           C  
ATOM     35  H   VAL A   3       4.450   3.242  -1.715  1.00 10.85           H  
ATOM     36  HA  VAL A   3       5.650   3.104  -4.400  1.00 10.85           H  
ATOM     37  HB  VAL A   3       4.624   5.471  -2.776  1.00 10.85           H  
ATOM     38 1HG1 VAL A   3       4.782   6.710  -4.891  1.00 10.85           H  
ATOM     39 2HG1 VAL A   3       6.373   6.143  -4.365  1.00 10.85           H  
ATOM     40 3HG1 VAL A   3       5.521   5.294  -5.666  1.00 10.85           H  
ATOM     41 1HG2 VAL A   3       2.727   5.317  -4.388  1.00 10.85           H  
ATOM     42 2HG2 VAL A   3       3.489   3.909  -5.140  1.00 10.85           H  
ATOM     43 3HG2 VAL A   3       2.897   3.814  -3.464  1.00 10.85           H  
ATOM     44  N   THR A   4       7.958   3.857  -3.938  1.00 13.74           N  
ATOM     45  CA  THR A   4       9.340   4.218  -3.653  1.00 13.74           C  
ATOM     46  C   THR A   4       9.866   5.228  -4.675  1.00 13.74           C  
ATOM     47  O   THR A   4      10.888   5.879  -4.462  1.00 13.74           O  
ATOM     48  CB  THR A   4      10.227   2.963  -3.631  1.00 13.74           C  
ATOM     49  OG1 THR A   4      10.225   2.344  -4.927  1.00 13.74           O  
ATOM     50  CG2 THR A   4       9.675   1.962  -2.602  1.00 13.74           C  
ATOM     51  H   THR A   4       7.720   3.418  -4.817  1.00 13.74           H  
ATOM     52  HA  THR A   4       9.383   4.684  -2.667  1.00 13.74           H  
ATOM     53  HB  THR A   4      11.247   3.238  -3.363  1.00 13.74           H  
ATOM     54  HG1 THR A   4      10.742   2.881  -5.537  1.00 13.74           H  
ATOM     55 1HG2 THR A   4      10.304   1.074  -2.588  1.00 13.74           H  
ATOM     56 2HG2 THR A   4       9.671   2.422  -1.613  1.00 13.74           H  
ATOM     57 3HG2 THR A   4       8.657   1.676  -2.871  1.00 13.74           H  
ATOM     58  N   ASP A   5       9.165   5.337  -5.803  1.00 16.95           N  
ATOM     59  CA  ASP A   5       9.554   6.217  -6.901  1.00 16.95           C  
ATOM     60  C   ASP A   5       8.987   7.616  -6.706  1.00 16.95           C  
ATOM     61  O   ASP A   5       7.770   7.821  -6.744  1.00 16.95           O  
ATOM     62  CB  ASP A   5       9.153   5.631  -8.264  1.00 16.95           C  
ATOM     63  CG  ASP A   5       9.641   6.457  -9.540  1.00 16.95           C  
ATOM     64  OD1 ASP A   5       9.965   7.652  -9.445  1.00 16.95           O  
ATOM     65  OD2 ASP A   5       9.680   5.857 -10.590  1.00 16.95           O  
ATOM     66  H   ASP A   5       8.330   4.783  -5.897  1.00 16.95           H  
ATOM     67  HA  ASP A   5      10.642   6.300  -6.896  1.00 16.95           H  
ATOM     68 1HB  ASP A   5       9.556   4.620  -8.346  1.00 16.95           H  
ATOM     69 2HB  ASP A   5       8.064   5.544  -8.309  1.00 16.95           H  
ATOM     70  N   GLU A   6       9.877   8.578  -6.514  1.00 20.00           N  
ATOM     71  CA  GLU A   6       9.497   9.966  -6.286  1.00 20.00           C  
ATOM     72  C   GLU A   6       8.545  10.470  -7.382  1.00 20.00           C  
ATOM     73  O   GLU A   6       7.711  11.339  -7.132  1.00 20.00           O  
ATOM     74  CB  GLU A   6      10.736  10.866  -6.245  1.00 20.00           C  
ATOM     75  CG  GLU A   6      10.454  12.320  -5.833  1.00 20.00           C  
ATOM     76  CD  GLU A   6      10.065  12.465  -4.373  1.00 20.00           C  
ATOM     77  OE1 GLU A   6      10.434  11.612  -3.603  1.00 20.00           O  
ATOM     78  OE2 GLU A   6       9.399  13.427  -4.027  1.00 20.00           O  
ATOM     79  H   GLU A   6      10.856   8.327  -6.512  1.00 20.00           H  
ATOM     80  HA  GLU A   6       8.989  10.027  -5.328  1.00 20.00           H  
ATOM     81 1HB  GLU A   6      11.462  10.451  -5.548  1.00 20.00           H  
ATOM     82 2HB  GLU A   6      11.200  10.885  -7.232  1.00 20.00           H  
ATOM     83 1HG  GLU A   6      11.345  12.919  -6.019  1.00 20.00           H  
ATOM     84 2HG  GLU A   6       9.657  12.705  -6.457  1.00 20.00           H  
ATOM     85  N   SER A   7       8.687   9.961  -8.610  1.00 22.42           N  
ATOM     86  CA  SER A   7       7.873  10.409  -9.735  1.00 22.42           C  
ATOM     87  C   SER A   7       6.389  10.191  -9.437  1.00 22.42           C  
ATOM     88  O   SER A   7       5.532  11.012  -9.787  1.00 22.42           O  
ATOM     89  CB  SER A   7       8.208   9.594 -10.965  1.00 22.42           C  
ATOM     90  OG  SER A   7       9.549   9.729 -11.309  1.00 22.42           O  
ATOM     91  H   SER A   7       9.360   9.204  -8.775  1.00 22.42           H  
ATOM     92  HA  SER A   7       8.057  11.471  -9.907  1.00 22.42           H  
ATOM     93 1HB  SER A   7       7.974   8.544 -10.793  1.00 22.42           H  
ATOM     94 2HB  SER A   7       7.588   9.933 -11.790  1.00 22.42           H  
ATOM     95  HG  SER A   7      10.000   9.057 -10.723  1.00 22.42           H  
ATOM     96  N   GLU A   8       6.083   9.054  -8.806  1.00 24.04           N  
ATOM     97  CA  GLU A   8       4.713   8.694  -8.499  1.00 24.04           C  
ATOM     98  C   GLU A   8       4.277   9.530  -7.329  1.00 24.04           C  
ATOM     99  O   GLU A   8       3.148  10.012  -7.283  1.00 24.04           O  
ATOM    100  CB  GLU A   8       4.572   7.205  -8.190  1.00 24.04           C  
ATOM    101  CG  GLU A   8       3.129   6.739  -7.952  1.00 24.04           C  
ATOM    102  CD  GLU A   8       2.999   5.236  -7.760  1.00 24.04           C  
ATOM    103  OE1 GLU A   8       3.999   4.553  -7.785  1.00 24.04           O  
ATOM    104  OE2 GLU A   8       1.893   4.776  -7.591  1.00 24.04           O  
ATOM    105  H   GLU A   8       6.836   8.448  -8.483  1.00 24.04           H  
ATOM    106  HA  GLU A   8       4.081   8.934  -9.353  1.00 24.04           H  
ATOM    107 1HB  GLU A   8       4.981   6.625  -9.017  1.00 24.04           H  
ATOM    108 2HB  GLU A   8       5.161   6.973  -7.317  1.00 24.04           H  
ATOM    109 1HG  GLU A   8       2.745   7.236  -7.072  1.00 24.04           H  
ATOM    110 2HG  GLU A   8       2.518   7.047  -8.798  1.00 24.04           H  
ATOM    111  N   MET A   9       5.180   9.717  -6.373  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.826  10.493  -5.199  1.00 24.67           C  
ATOM    113  C   MET A   9       4.398  11.887  -5.632  1.00 24.67           C  
ATOM    114  O   MET A   9       3.365  12.385  -5.190  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.004  10.581  -4.254  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.388   9.273  -3.667  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.819   9.389  -2.633  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.278   7.690  -2.659  1.00 24.67           C  
ATOM    119  H   MET A   9       6.105   9.288  -6.467  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.994  10.026  -4.699  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.862  11.011  -4.760  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.755  11.238  -3.428  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.563   8.864  -3.087  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.615   8.585  -4.480  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.179   7.538  -2.068  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.468   7.087  -2.254  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.465   7.401  -3.683  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.162  12.495  -6.547  1.00 24.21           N  
ATOM    129  CA  GLN A  10       4.848  13.830  -7.046  1.00 24.21           C  
ATOM    130  C   GLN A  10       3.532  13.840  -7.818  1.00 24.21           C  
ATOM    131  O   GLN A  10       2.753  14.801  -7.744  1.00 24.21           O  
ATOM    132  CB  GLN A  10       5.968  14.332  -7.955  1.00 24.21           C  
ATOM    133  CG  GLN A  10       7.302  14.645  -7.256  1.00 24.21           C  
ATOM    134  CD  GLN A  10       7.239  15.831  -6.319  1.00 24.21           C  
ATOM    135  OE1 GLN A  10       6.589  16.839  -6.630  1.00 24.21           O  
ATOM    136  NE2 GLN A  10       7.930  15.744  -5.184  1.00 24.21           N  
ATOM    137  H   GLN A  10       6.007  12.027  -6.875  1.00 24.21           H  
ATOM    138  HA  GLN A  10       4.756  14.501  -6.197  1.00 24.21           H  
ATOM    139 1HB  GLN A  10       6.171  13.567  -8.712  1.00 24.21           H  
ATOM    140 2HB  GLN A  10       5.637  15.226  -8.476  1.00 24.21           H  
ATOM    141 1HG  GLN A  10       7.572  13.781  -6.654  1.00 24.21           H  
ATOM    142 2HG  GLN A  10       8.067  14.828  -8.008  1.00 24.21           H  
ATOM    143 1HE2 GLN A  10       7.926  16.505  -4.538  1.00 24.21           H  
ATOM    144 2HE2 GLN A  10       8.469  14.896  -4.953  1.00 24.21           H  
ATOM    145  N   ASP A  11       3.238  12.752  -8.537  1.00 22.41           N  
ATOM    146  CA  ASP A  11       1.984  12.697  -9.267  1.00 22.41           C  
ATOM    147  C   ASP A  11       0.830  12.661  -8.264  1.00 22.41           C  
ATOM    148  O   ASP A  11      -0.188  13.333  -8.454  1.00 22.41           O  
ATOM    149  CB  ASP A  11       1.951  11.464 -10.184  1.00 22.41           C  
ATOM    150  CG  ASP A  11       0.785  11.454 -11.195  1.00 22.41           C  
ATOM    151  OD1 ASP A  11       0.748  12.325 -12.032  1.00 22.41           O  
ATOM    152  OD2 ASP A  11      -0.055  10.564 -11.133  1.00 22.41           O  
ATOM    153  H   ASP A  11       3.905  11.982  -8.620  1.00 22.41           H  
ATOM    154  HA  ASP A  11       1.890  13.593  -9.879  1.00 22.41           H  
ATOM    155 1HB  ASP A  11       2.898  11.400 -10.727  1.00 22.41           H  
ATOM    156 2HB  ASP A  11       1.881  10.567  -9.564  1.00 22.41           H  
ATOM    157  N   MET A  12       1.009  11.917  -7.165  1.00 19.49           N  
ATOM    158  CA  MET A  12      -0.032  11.826  -6.150  1.00 19.49           C  
ATOM    159  C   MET A  12      -0.210  13.175  -5.447  1.00 19.49           C  
ATOM    160  O   MET A  12      -1.344  13.589  -5.178  1.00 19.49           O  
ATOM    161  CB  MET A  12       0.298  10.719  -5.149  1.00 19.49           C  
ATOM    162  CG  MET A  12       0.195   9.299  -5.728  1.00 19.49           C  
ATOM    163  SD  MET A  12       0.353   7.998  -4.474  1.00 19.49           S  
ATOM    164  CE  MET A  12       2.075   8.138  -4.028  1.00 19.49           C  
ATOM    165  H   MET A  12       1.870  11.378  -7.059  1.00 19.49           H  
ATOM    166  HA  MET A  12      -0.969  11.578  -6.640  1.00 19.49           H  
ATOM    167 1HB  MET A  12       1.315  10.855  -4.785  1.00 19.49           H  
ATOM    168 2HB  MET A  12      -0.370  10.789  -4.294  1.00 19.49           H  
ATOM    169 1HG  MET A  12      -0.762   9.184  -6.230  1.00 19.49           H  
ATOM    170 2HG  MET A  12       0.978   9.157  -6.469  1.00 19.49           H  
ATOM    171 1HE  MET A  12       2.318   7.400  -3.268  1.00 19.49           H  
ATOM    172 2HE  MET A  12       2.694   7.978  -4.904  1.00 19.49           H  
ATOM    173 3HE  MET A  12       2.252   9.131  -3.628  1.00 19.49           H  
ATOM    174  N   MET A  13       0.901  13.888  -5.205  1.00 16.51           N  
ATOM    175  CA  MET A  13       0.843  15.207  -4.571  1.00 16.51           C  
ATOM    176  C   MET A  13       0.017  16.138  -5.435  1.00 16.51           C  
ATOM    177  O   MET A  13      -0.854  16.855  -4.940  1.00 16.51           O  
ATOM    178  CB  MET A  13       2.241  15.804  -4.415  1.00 16.51           C  
ATOM    179  CG  MET A  13       3.138  15.111  -3.419  1.00 16.51           C  
ATOM    180  SD  MET A  13       4.796  15.801  -3.413  1.00 16.51           S  
ATOM    181  CE  MET A  13       5.729  14.386  -2.839  1.00 16.51           C  
ATOM    182  H   MET A  13       1.809  13.481  -5.429  1.00 16.51           H  
ATOM    183  HA  MET A  13       0.363  15.116  -3.600  1.00 16.51           H  
ATOM    184 1HB  MET A  13       2.746  15.793  -5.375  1.00 16.51           H  
ATOM    185 2HB  MET A  13       2.153  16.845  -4.111  1.00 16.51           H  
ATOM    186 1HG  MET A  13       2.717  15.233  -2.425  1.00 16.51           H  
ATOM    187 2HG  MET A  13       3.197  14.069  -3.614  1.00 16.51           H  
ATOM    188 1HE  MET A  13       6.787  14.641  -2.774  1.00 16.51           H  
ATOM    189 2HE  MET A  13       5.366  14.077  -1.858  1.00 16.51           H  
ATOM    190 3HE  MET A  13       5.607  13.575  -3.545  1.00 16.51           H  
ATOM    191  N   THR A  14       0.259  16.101  -6.747  1.00 14.26           N  
ATOM    192  CA  THR A  14      -0.479  16.954  -7.658  1.00 14.26           C  
ATOM    193  C   THR A  14      -1.962  16.628  -7.611  1.00 14.26           C  
ATOM    194  O   THR A  14      -2.798  17.525  -7.479  1.00 14.26           O  
ATOM    195  CB  THR A  14       0.031  16.811  -9.098  1.00 14.26           C  
ATOM    196  OG1 THR A  14       1.412  17.216  -9.163  1.00 14.26           O  
ATOM    197  CG2 THR A  14      -0.815  17.674 -10.027  1.00 14.26           C  
ATOM    198  H   THR A  14       0.995  15.492  -7.111  1.00 14.26           H  
ATOM    199  HA  THR A  14      -0.347  17.989  -7.346  1.00 14.26           H  
ATOM    200  HB  THR A  14      -0.042  15.768  -9.408  1.00 14.26           H  
ATOM    201  HG1 THR A  14       1.955  16.585  -8.645  1.00 14.26           H  
ATOM    202 1HG2 THR A  14      -0.457  17.569 -11.049  1.00 14.26           H  
ATOM    203 2HG2 THR A  14      -1.851  17.346  -9.969  1.00 14.26           H  
ATOM    204 3HG2 THR A  14      -0.747  18.718  -9.723  1.00 14.26           H  
ATOM    205  N   ARG A  15      -2.296  15.343  -7.664  1.00 12.80           N  
ATOM    206  CA  ARG A  15      -3.693  14.934  -7.642  1.00 12.80           C  
ATOM    207  C   ARG A  15      -4.374  15.392  -6.355  1.00 12.80           C  
ATOM    208  O   ARG A  15      -5.531  15.828  -6.380  1.00 12.80           O  
ATOM    209  CB  ARG A  15      -3.774  13.431  -7.788  1.00 12.80           C  
ATOM    210  CG  ARG A  15      -3.382  12.946  -9.176  1.00 12.80           C  
ATOM    211  CD  ARG A  15      -3.361  11.474  -9.279  1.00 12.80           C  
ATOM    212  NE  ARG A  15      -2.783  11.052 -10.533  1.00 12.80           N  
ATOM    213  CZ  ARG A  15      -3.411  10.899 -11.694  1.00 12.80           C  
ATOM    214  NH1 ARG A  15      -4.709  11.102 -11.817  1.00 12.80           N  
ATOM    215  NH2 ARG A  15      -2.670  10.534 -12.709  1.00 12.80           N  
ATOM    216  H   ARG A  15      -1.565  14.637  -7.762  1.00 12.80           H  
ATOM    217  HA  ARG A  15      -4.200  15.391  -8.485  1.00 12.80           H  
ATOM    218 1HB  ARG A  15      -3.107  12.959  -7.068  1.00 12.80           H  
ATOM    219 2HB  ARG A  15      -4.785  13.091  -7.577  1.00 12.80           H  
ATOM    220 1HG  ARG A  15      -4.107  13.319  -9.897  1.00 12.80           H  
ATOM    221 2HG  ARG A  15      -2.402  13.325  -9.438  1.00 12.80           H  
ATOM    222 1HD  ARG A  15      -2.751  11.066  -8.474  1.00 12.80           H  
ATOM    223 2HD  ARG A  15      -4.371  11.079  -9.215  1.00 12.80           H  
ATOM    224  HE  ARG A  15      -1.764  10.880 -10.563  1.00 12.80           H  
ATOM    225 1HH1 ARG A  15      -5.252  11.383 -11.014  1.00 12.80           H  
ATOM    226 2HH1 ARG A  15      -5.156  10.979 -12.713  1.00 12.80           H  
ATOM    227 1HH2 ARG A  15      -1.654  10.409 -12.522  1.00 12.80           H  
ATOM    228 2HH2 ARG A  15      -3.063  10.398 -13.622  1.00 12.80           H  
ATOM    229  N   GLY A  16      -3.619  15.381  -5.248  1.00 12.06           N  
ATOM    230  CA  GLY A  16      -4.100  15.794  -3.933  1.00 12.06           C  
ATOM    231  C   GLY A  16      -4.277  17.310  -3.804  1.00 12.06           C  
ATOM    232  O   GLY A  16      -4.798  17.798  -2.798  1.00 12.06           O  
ATOM    233  H   GLY A  16      -2.672  15.004  -5.304  1.00 12.06           H  
ATOM    234 1HA  GLY A  16      -5.054  15.304  -3.732  1.00 12.06           H  
ATOM    235 2HA  GLY A  16      -3.397  15.448  -3.178  1.00 12.06           H  
ATOM    236  N   ASN A  17      -3.828  18.058  -4.812  1.00 12.11           N  
ATOM    237  CA  ASN A  17      -4.010  19.491  -4.832  1.00 12.11           C  
ATOM    238  C   ASN A  17      -5.188  19.785  -5.750  1.00 12.11           C  
ATOM    239  O   ASN A  17      -6.053  20.600  -5.420  1.00 12.11           O  
ATOM    240  CB  ASN A  17      -2.751  20.205  -5.298  1.00 12.11           C  
ATOM    241  CG  ASN A  17      -1.587  20.059  -4.328  1.00 12.11           C  
ATOM    242  OD1 ASN A  17      -1.770  20.025  -3.104  1.00 12.11           O  
ATOM    243  ND2 ASN A  17      -0.390  19.995  -4.860  1.00 12.11           N  
ATOM    244  H   ASN A  17      -3.378  17.623  -5.608  1.00 12.11           H  
ATOM    245  HA  ASN A  17      -4.271  19.838  -3.833  1.00 12.11           H  
ATOM    246 1HB  ASN A  17      -2.450  19.802  -6.265  1.00 12.11           H  
ATOM    247 2HB  ASN A  17      -2.967  21.262  -5.437  1.00 12.11           H  
ATOM    248 1HD2 ASN A  17       0.412  19.904  -4.273  1.00 12.11           H  
ATOM    249 2HD2 ASN A  17      -0.282  20.045  -5.852  1.00 12.11           H  
ATOM    250  N   LEU A  18      -5.283  19.033  -6.861  1.00 12.95           N  
ATOM    251  CA  LEU A  18      -6.346  19.231  -7.852  1.00 12.95           C  
ATOM    252  C   LEU A  18      -7.703  19.002  -7.200  1.00 12.95           C  
ATOM    253  O   LEU A  18      -8.673  19.694  -7.507  1.00 12.95           O  
ATOM    254  CB  LEU A  18      -6.142  18.290  -9.035  1.00 12.95           C  
ATOM    255  CG  LEU A  18      -4.913  18.609  -9.898  1.00 12.95           C  
ATOM    256  CD1 LEU A  18      -4.733  17.522 -10.943  1.00 12.95           C  
ATOM    257  CD2 LEU A  18      -5.087  19.972 -10.526  1.00 12.95           C  
ATOM    258  H   LEU A  18      -4.548  18.353  -7.054  1.00 12.95           H  
ATOM    259  HA  LEU A  18      -6.302  20.258  -8.209  1.00 12.95           H  
ATOM    260 1HB  LEU A  18      -6.026  17.277  -8.652  1.00 12.95           H  
ATOM    261 2HB  LEU A  18      -7.024  18.323  -9.671  1.00 12.95           H  
ATOM    262  HG  LEU A  18      -4.028  18.624  -9.276  1.00 12.95           H  
ATOM    263 1HD1 LEU A  18      -3.855  17.743 -11.548  1.00 12.95           H  
ATOM    264 2HD1 LEU A  18      -4.600  16.564 -10.455  1.00 12.95           H  
ATOM    265 3HD1 LEU A  18      -5.613  17.484 -11.581  1.00 12.95           H  
ATOM    266 1HD2 LEU A  18      -4.209  20.205 -11.129  1.00 12.95           H  
ATOM    267 2HD2 LEU A  18      -5.975  19.974 -11.157  1.00 12.95           H  
ATOM    268 3HD2 LEU A  18      -5.198  20.721  -9.740  1.00 12.95           H  
ATOM    269  N   GLY A  19      -7.752  18.058  -6.273  1.00 14.32           N  
ATOM    270  CA  GLY A  19      -8.922  17.828  -5.443  1.00 14.32           C  
ATOM    271  C   GLY A  19      -8.304  17.642  -4.062  1.00 14.32           C  
ATOM    272  O   GLY A  19      -7.437  16.790  -3.914  1.00 14.32           O  
ATOM    273  H   GLY A  19      -6.924  17.472  -6.132  1.00 14.32           H  
ATOM    274 1HA  GLY A  19      -9.613  18.660  -5.489  1.00 14.32           H  
ATOM    275 2HA  GLY A  19      -9.441  16.924  -5.758  1.00 14.32           H  
ATOM    276  N   LEU A  20      -8.714  18.381  -3.025  1.00 15.49           N  
ATOM    277  CA  LEU A  20      -9.836  19.312  -2.868  1.00 15.49           C  
ATOM    278  C   LEU A  20      -9.973  20.624  -3.686  1.00 15.49           C  
ATOM    279  O   LEU A  20     -11.064  21.199  -3.657  1.00 15.49           O  
ATOM    280  CB  LEU A  20      -9.854  19.717  -1.394  1.00 15.49           C  
ATOM    281  CG  LEU A  20     -10.194  18.602  -0.419  1.00 15.49           C  
ATOM    282  CD1 LEU A  20     -10.047  19.111   1.006  1.00 15.49           C  
ATOM    283  CD2 LEU A  20     -11.599  18.133  -0.694  1.00 15.49           C  
ATOM    284  H   LEU A  20      -8.186  18.223  -2.176  1.00 15.49           H  
ATOM    285  HA  LEU A  20     -10.736  18.729  -3.067  1.00 15.49           H  
ATOM    286 1HB  LEU A  20      -8.869  20.103  -1.132  1.00 15.49           H  
ATOM    287 2HB  LEU A  20     -10.587  20.517  -1.258  1.00 15.49           H  
ATOM    288  HG  LEU A  20      -9.500  17.771  -0.553  1.00 15.49           H  
ATOM    289 1HD1 LEU A  20     -10.287  18.310   1.705  1.00 15.49           H  
ATOM    290 2HD1 LEU A  20      -9.021  19.440   1.168  1.00 15.49           H  
ATOM    291 3HD1 LEU A  20     -10.728  19.947   1.165  1.00 15.49           H  
ATOM    292 1HD2 LEU A  20     -11.862  17.331  -0.008  1.00 15.49           H  
ATOM    293 2HD2 LEU A  20     -12.292  18.966  -0.559  1.00 15.49           H  
ATOM    294 3HD2 LEU A  20     -11.663  17.771  -1.717  1.00 15.49           H  
ATOM    295  N   LEU A  21      -8.952  21.125  -4.398  1.00 15.58           N  
ATOM    296  CA  LEU A  21      -9.176  22.382  -5.138  1.00 15.58           C  
ATOM    297  C   LEU A  21     -10.456  22.399  -5.979  1.00 15.58           C  
ATOM    298  O   LEU A  21     -11.206  23.374  -5.921  1.00 15.58           O  
ATOM    299  CB  LEU A  21      -8.006  22.707  -6.058  1.00 15.58           C  
ATOM    300  CG  LEU A  21      -8.181  23.937  -6.905  1.00 15.58           C  
ATOM    301  CD1 LEU A  21      -8.317  25.158  -6.016  1.00 15.58           C  
ATOM    302  CD2 LEU A  21      -6.994  24.054  -7.846  1.00 15.58           C  
ATOM    303  H   LEU A  21      -8.032  20.683  -4.469  1.00 15.58           H  
ATOM    304  HA  LEU A  21      -9.250  23.183  -4.405  1.00 15.58           H  
ATOM    305 1HB  LEU A  21      -7.118  22.848  -5.449  1.00 15.58           H  
ATOM    306 2HB  LEU A  21      -7.837  21.880  -6.724  1.00 15.58           H  
ATOM    307  HG  LEU A  21      -9.088  23.841  -7.482  1.00 15.58           H  
ATOM    308 1HD1 LEU A  21      -8.457  26.043  -6.636  1.00 15.58           H  
ATOM    309 2HD1 LEU A  21      -9.176  25.033  -5.364  1.00 15.58           H  
ATOM    310 3HD1 LEU A  21      -7.416  25.268  -5.417  1.00 15.58           H  
ATOM    311 1HD2 LEU A  21      -7.114  24.934  -8.480  1.00 15.58           H  
ATOM    312 2HD2 LEU A  21      -6.078  24.145  -7.264  1.00 15.58           H  
ATOM    313 3HD2 LEU A  21      -6.942  23.158  -8.469  1.00 15.58           H  
ATOM    314  N   GLU A  22     -10.747  21.329  -6.720  1.00 14.40           N  
ATOM    315  CA  GLU A  22     -11.962  21.300  -7.526  1.00 14.40           C  
ATOM    316  C   GLU A  22     -13.213  21.592  -6.701  1.00 14.40           C  
ATOM    317  O   GLU A  22     -14.153  22.218  -7.199  1.00 14.40           O  
ATOM    318  CB  GLU A  22     -12.143  19.944  -8.211  1.00 14.40           C  
ATOM    319  CG  GLU A  22     -13.382  19.876  -9.125  1.00 14.40           C  
ATOM    320  CD  GLU A  22     -13.556  18.546  -9.856  1.00 14.40           C  
ATOM    321  OE1 GLU A  22     -12.763  17.656  -9.658  1.00 14.40           O  
ATOM    322  OE2 GLU A  22     -14.491  18.436 -10.614  1.00 14.40           O  
ATOM    323  H   GLU A  22     -10.089  20.558  -6.768  1.00 14.40           H  
ATOM    324  HA  GLU A  22     -11.877  22.065  -8.294  1.00 14.40           H  
ATOM    325 1HB  GLU A  22     -11.260  19.722  -8.811  1.00 14.40           H  
ATOM    326 2HB  GLU A  22     -12.229  19.164  -7.453  1.00 14.40           H  
ATOM    327 1HG  GLU A  22     -14.269  20.060  -8.517  1.00 14.40           H  
ATOM    328 2HG  GLU A  22     -13.312  20.678  -9.859  1.00 14.40           H  
ATOM    329  N   GLN A  23     -13.263  21.092  -5.462  1.00 12.69           N  
ATOM    330  CA  GLN A  23     -14.441  21.306  -4.645  1.00 12.69           C  
ATOM    331  C   GLN A  23     -14.499  22.767  -4.249  1.00 12.69           C  
ATOM    332  O   GLN A  23     -15.574  23.368  -4.230  1.00 12.69           O  
ATOM    333  CB  GLN A  23     -14.433  20.403  -3.410  1.00 12.69           C  
ATOM    334  CG  GLN A  23     -14.600  18.924  -3.734  1.00 12.69           C  
ATOM    335  CD  GLN A  23     -14.595  18.037  -2.498  1.00 12.69           C  
ATOM    336  OE1 GLN A  23     -14.853  18.491  -1.378  1.00 12.69           O  
ATOM    337  NE2 GLN A  23     -14.303  16.757  -2.697  1.00 12.69           N  
ATOM    338  H   GLN A  23     -12.452  20.636  -5.061  1.00 12.69           H  
ATOM    339  HA  GLN A  23     -15.324  21.076  -5.238  1.00 12.69           H  
ATOM    340 1HB  GLN A  23     -13.486  20.525  -2.878  1.00 12.69           H  
ATOM    341 2HB  GLN A  23     -15.232  20.703  -2.734  1.00 12.69           H  
ATOM    342 1HG  GLN A  23     -15.545  18.782  -4.256  1.00 12.69           H  
ATOM    343 2HG  GLN A  23     -13.770  18.618  -4.374  1.00 12.69           H  
ATOM    344 1HE2 GLN A  23     -14.286  16.121  -1.924  1.00 12.69           H  
ATOM    345 2HE2 GLN A  23     -14.103  16.426  -3.619  1.00 12.69           H  
ATOM    346  N   ALA A  24     -13.336  23.357  -3.955  1.00 10.95           N  
ATOM    347  CA  ALA A  24     -13.299  24.765  -3.579  1.00 10.95           C  
ATOM    348  C   ALA A  24     -13.833  25.618  -4.717  1.00 10.95           C  
ATOM    349  O   ALA A  24     -14.588  26.570  -4.505  1.00 10.95           O  
ATOM    350  CB  ALA A  24     -11.892  25.196  -3.228  1.00 10.95           C  
ATOM    351  H   ALA A  24     -12.472  22.805  -3.996  1.00 10.95           H  
ATOM    352  HA  ALA A  24     -13.947  24.903  -2.712  1.00 10.95           H  
ATOM    353 1HB  ALA A  24     -11.892  26.244  -2.939  1.00 10.95           H  
ATOM    354 2HB  ALA A  24     -11.519  24.588  -2.406  1.00 10.95           H  
ATOM    355 3HB  ALA A  24     -11.251  25.063  -4.091  1.00 10.95           H  
ATOM    356  N   ILE A  25     -13.471  25.233  -5.939  1.00  9.35           N  
ATOM    357  CA  ILE A  25     -13.915  25.943  -7.121  1.00  9.35           C  
ATOM    358  C   ILE A  25     -15.418  25.819  -7.268  1.00  9.35           C  
ATOM    359  O   ILE A  25     -16.106  26.807  -7.537  1.00  9.35           O  
ATOM    360  CB  ILE A  25     -13.213  25.424  -8.376  1.00  9.35           C  
ATOM    361  CG1 ILE A  25     -11.714  25.778  -8.307  1.00  9.35           C  
ATOM    362  CG2 ILE A  25     -13.872  26.013  -9.609  1.00  9.35           C  
ATOM    363  CD1 ILE A  25     -10.872  25.073  -9.339  1.00  9.35           C  
ATOM    364  H   ILE A  25     -12.838  24.437  -6.033  1.00  9.35           H  
ATOM    365  HA  ILE A  25     -13.669  26.998  -7.002  1.00  9.35           H  
ATOM    366  HB  ILE A  25     -13.291  24.338  -8.409  1.00  9.35           H  
ATOM    367 1HG1 ILE A  25     -11.604  26.851  -8.444  1.00  9.35           H  
ATOM    368 2HG1 ILE A  25     -11.336  25.515  -7.319  1.00  9.35           H  
ATOM    369 1HG2 ILE A  25     -13.377  25.635 -10.501  1.00  9.35           H  
ATOM    370 2HG2 ILE A  25     -14.925  25.730  -9.629  1.00  9.35           H  
ATOM    371 3HG2 ILE A  25     -13.789  27.100  -9.579  1.00  9.35           H  
ATOM    372 1HD1 ILE A  25      -9.833  25.377  -9.228  1.00  9.35           H  
ATOM    373 2HD1 ILE A  25     -10.951  23.999  -9.200  1.00  9.35           H  
ATOM    374 3HD1 ILE A  25     -11.221  25.337 -10.333  1.00  9.35           H  
ATOM    375  N   ALA A  26     -15.935  24.600  -7.095  1.00  8.02           N  
ATOM    376  CA  ALA A  26     -17.368  24.397  -7.197  1.00  8.02           C  
ATOM    377  C   ALA A  26     -18.107  25.240  -6.163  1.00  8.02           C  
ATOM    378  O   ALA A  26     -19.133  25.841  -6.486  1.00  8.02           O  
ATOM    379  CB  ALA A  26     -17.700  22.934  -6.993  1.00  8.02           C  
ATOM    380  H   ALA A  26     -15.323  23.806  -6.907  1.00  8.02           H  
ATOM    381  HA  ALA A  26     -17.687  24.707  -8.188  1.00  8.02           H  
ATOM    382 1HB  ALA A  26     -18.775  22.787  -7.090  1.00  8.02           H  
ATOM    383 2HB  ALA A  26     -17.178  22.337  -7.743  1.00  8.02           H  
ATOM    384 3HB  ALA A  26     -17.379  22.627  -5.999  1.00  8.02           H  
ATOM    385  N   LEU A  27     -17.566  25.342  -4.947  1.00  7.16           N  
ATOM    386  CA  LEU A  27     -18.216  26.144  -3.919  1.00  7.16           C  
ATOM    387  C   LEU A  27     -18.224  27.613  -4.313  1.00  7.16           C  
ATOM    388  O   LEU A  27     -19.220  28.312  -4.107  1.00  7.16           O  
ATOM    389  CB  LEU A  27     -17.515  25.949  -2.578  1.00  7.16           C  
ATOM    390  CG  LEU A  27     -17.700  24.558  -1.967  1.00  7.16           C  
ATOM    391  CD1 LEU A  27     -16.807  24.415  -0.748  1.00  7.16           C  
ATOM    392  CD2 LEU A  27     -19.167  24.368  -1.613  1.00  7.16           C  
ATOM    393  H   LEU A  27     -16.717  24.820  -4.724  1.00  7.16           H  
ATOM    394  HA  LEU A  27     -19.248  25.807  -3.823  1.00  7.16           H  
ATOM    395 1HB  LEU A  27     -16.447  26.113  -2.717  1.00  7.16           H  
ATOM    396 2HB  LEU A  27     -17.893  26.685  -1.873  1.00  7.16           H  
ATOM    397  HG  LEU A  27     -17.411  23.803  -2.688  1.00  7.16           H  
ATOM    398 1HD1 LEU A  27     -16.933  23.421  -0.320  1.00  7.16           H  
ATOM    399 2HD1 LEU A  27     -15.768  24.551  -1.046  1.00  7.16           H  
ATOM    400 3HD1 LEU A  27     -17.076  25.167  -0.010  1.00  7.16           H  
ATOM    401 1HD2 LEU A  27     -19.313  23.376  -1.188  1.00  7.16           H  
ATOM    402 2HD2 LEU A  27     -19.470  25.122  -0.889  1.00  7.16           H  
ATOM    403 3HD2 LEU A  27     -19.780  24.468  -2.516  1.00  7.16           H  
ATOM    404  N   LYS A  28     -17.136  28.087  -4.913  1.00  6.79           N  
ATOM    405  CA  LYS A  28     -17.116  29.473  -5.340  1.00  6.79           C  
ATOM    406  C   LYS A  28     -18.168  29.673  -6.421  1.00  6.79           C  
ATOM    407  O   LYS A  28     -18.865  30.689  -6.435  1.00  6.79           O  
ATOM    408  CB  LYS A  28     -15.732  29.871  -5.839  1.00  6.79           C  
ATOM    409  CG  LYS A  28     -14.683  29.974  -4.734  1.00  6.79           C  
ATOM    410  CD  LYS A  28     -13.313  30.322  -5.298  1.00  6.79           C  
ATOM    411  CE  LYS A  28     -12.260  30.388  -4.205  1.00  6.79           C  
ATOM    412  NZ  LYS A  28     -10.916  30.712  -4.756  1.00  6.79           N  
ATOM    413  H   LYS A  28     -16.315  27.491  -5.045  1.00  6.79           H  
ATOM    414  HA  LYS A  28     -17.373  30.107  -4.491  1.00  6.79           H  
ATOM    415 1HB  LYS A  28     -15.385  29.134  -6.565  1.00  6.79           H  
ATOM    416 2HB  LYS A  28     -15.791  30.832  -6.345  1.00  6.79           H  
ATOM    417 1HG  LYS A  28     -14.986  30.746  -4.025  1.00  6.79           H  
ATOM    418 2HG  LYS A  28     -14.623  29.029  -4.204  1.00  6.79           H  
ATOM    419 1HD  LYS A  28     -13.022  29.556  -6.022  1.00  6.79           H  
ATOM    420 2HD  LYS A  28     -13.360  31.282  -5.809  1.00  6.79           H  
ATOM    421 1HE  LYS A  28     -12.540  31.152  -3.483  1.00  6.79           H  
ATOM    422 2HE  LYS A  28     -12.211  29.422  -3.699  1.00  6.79           H  
ATOM    423 1HZ  LYS A  28     -10.242  30.746  -4.005  1.00  6.79           H  
ATOM    424 2HZ  LYS A  28     -10.644  30.002  -5.420  1.00  6.79           H  
ATOM    425 3HZ  LYS A  28     -10.949  31.609  -5.219  1.00  6.79           H  
ATOM    426  N   ALA A  29     -18.318  28.694  -7.321  1.00  6.73           N  
ATOM    427  CA  ALA A  29     -19.325  28.812  -8.364  1.00  6.73           C  
ATOM    428  C   ALA A  29     -20.715  28.926  -7.746  1.00  6.73           C  
ATOM    429  O   ALA A  29     -21.529  29.738  -8.186  1.00  6.73           O  
ATOM    430  CB  ALA A  29     -19.266  27.622  -9.306  1.00  6.73           C  
ATOM    431  H   ALA A  29     -17.709  27.874  -7.287  1.00  6.73           H  
ATOM    432  HA  ALA A  29     -19.124  29.724  -8.928  1.00  6.73           H  
ATOM    433 1HB  ALA A  29     -20.009  27.741 -10.087  1.00  6.73           H  
ATOM    434 2HB  ALA A  29     -18.272  27.560  -9.749  1.00  6.73           H  
ATOM    435 3HB  ALA A  29     -19.469  26.713  -8.756  1.00  6.73           H  
ATOM    436  N   GLU A  30     -20.966  28.150  -6.681  1.00  6.76           N  
ATOM    437  CA  GLU A  30     -22.265  28.206  -6.020  1.00  6.76           C  
ATOM    438  C   GLU A  30     -22.501  29.590  -5.425  1.00  6.76           C  
ATOM    439  O   GLU A  30     -23.622  30.103  -5.457  1.00  6.76           O  
ATOM    440  CB  GLU A  30     -22.379  27.142  -4.913  1.00  6.76           C  
ATOM    441  CG  GLU A  30     -22.467  25.696  -5.418  1.00  6.76           C  
ATOM    442  CD  GLU A  30     -22.557  24.665  -4.297  1.00  6.76           C  
ATOM    443  OE1 GLU A  30     -22.465  25.038  -3.148  1.00  6.76           O  
ATOM    444  OE2 GLU A  30     -22.718  23.505  -4.600  1.00  6.76           O  
ATOM    445  H   GLU A  30     -20.258  27.487  -6.369  1.00  6.76           H  
ATOM    446  HA  GLU A  30     -23.037  28.015  -6.757  1.00  6.76           H  
ATOM    447 1HB  GLU A  30     -21.516  27.207  -4.256  1.00  6.76           H  
ATOM    448 2HB  GLU A  30     -23.262  27.342  -4.310  1.00  6.76           H  
ATOM    449 1HG  GLU A  30     -23.343  25.602  -6.057  1.00  6.76           H  
ATOM    450 2HG  GLU A  30     -21.591  25.488  -6.025  1.00  6.76           H  
ATOM    451  N   GLN A  31     -21.446  30.219  -4.904  1.00  6.74           N  
ATOM    452  CA  GLN A  31     -21.602  31.554  -4.336  1.00  6.74           C  
ATOM    453  C   GLN A  31     -21.941  32.564  -5.443  1.00  6.74           C  
ATOM    454  O   GLN A  31     -22.880  33.362  -5.306  1.00  6.74           O  
ATOM    455  CB  GLN A  31     -20.297  31.971  -3.636  1.00  6.74           C  
ATOM    456  CG  GLN A  31     -19.986  31.177  -2.373  1.00  6.74           C  
ATOM    457  CD  GLN A  31     -18.608  31.495  -1.794  1.00  6.74           C  
ATOM    458  OE1 GLN A  31     -17.727  32.032  -2.477  1.00  6.74           O  
ATOM    459  NE2 GLN A  31     -18.415  31.157  -0.524  1.00  6.74           N  
ATOM    460  H   GLN A  31     -20.547  29.737  -4.869  1.00  6.74           H  
ATOM    461  HA  GLN A  31     -22.414  31.539  -3.615  1.00  6.74           H  
ATOM    462 1HB  GLN A  31     -19.463  31.853  -4.317  1.00  6.74           H  
ATOM    463 2HB  GLN A  31     -20.353  33.024  -3.370  1.00  6.74           H  
ATOM    464 1HG  GLN A  31     -20.734  31.412  -1.621  1.00  6.74           H  
ATOM    465 2HG  GLN A  31     -20.023  30.117  -2.610  1.00  6.74           H  
ATOM    466 1HE2 GLN A  31     -17.534  31.336  -0.085  1.00  6.74           H  
ATOM    467 2HE2 GLN A  31     -19.151  30.719  -0.007  1.00  6.74           H  
ATOM    468  N   VAL A  32     -21.253  32.449  -6.579  1.00  6.76           N  
ATOM    469  CA  VAL A  32     -21.437  33.336  -7.729  1.00  6.76           C  
ATOM    470  C   VAL A  32     -22.840  33.247  -8.306  1.00  6.76           C  
ATOM    471  O   VAL A  32     -23.435  34.252  -8.695  1.00  6.76           O  
ATOM    472  CB  VAL A  32     -20.410  33.021  -8.829  1.00  6.76           C  
ATOM    473  CG1 VAL A  32     -20.748  33.788 -10.094  1.00  6.76           C  
ATOM    474  CG2 VAL A  32     -19.018  33.411  -8.344  1.00  6.76           C  
ATOM    475  H   VAL A  32     -20.519  31.738  -6.626  1.00  6.76           H  
ATOM    476  HA  VAL A  32     -21.268  34.358  -7.395  1.00  6.76           H  
ATOM    477  HB  VAL A  32     -20.441  31.956  -9.055  1.00  6.76           H  
ATOM    478 1HG1 VAL A  32     -20.017  33.551 -10.866  1.00  6.76           H  
ATOM    479 2HG1 VAL A  32     -21.742  33.502 -10.436  1.00  6.76           H  
ATOM    480 3HG1 VAL A  32     -20.727  34.857  -9.887  1.00  6.76           H  
ATOM    481 1HG2 VAL A  32     -18.286  33.181  -9.116  1.00  6.76           H  
ATOM    482 2HG2 VAL A  32     -18.997  34.477  -8.128  1.00  6.76           H  
ATOM    483 3HG2 VAL A  32     -18.777  32.862  -7.445  1.00  6.76           H  
ATOM    484  N   ARG A  33     -23.364  32.036  -8.349  1.00  7.00           N  
ATOM    485  CA  ARG A  33     -24.673  31.732  -8.898  1.00  7.00           C  
ATOM    486  C   ARG A  33     -25.853  32.058  -7.976  1.00  7.00           C  
ATOM    487  O   ARG A  33     -26.992  31.739  -8.318  1.00  7.00           O  
ATOM    488  CB  ARG A  33     -24.720  30.263  -9.255  1.00  7.00           C  
ATOM    489  CG  ARG A  33     -23.794  29.866 -10.397  1.00  7.00           C  
ATOM    490  CD  ARG A  33     -23.696  28.393 -10.533  1.00  7.00           C  
ATOM    491  NE  ARG A  33     -22.787  28.002 -11.599  1.00  7.00           N  
ATOM    492  CZ  ARG A  33     -22.380  26.739 -11.829  1.00  7.00           C  
ATOM    493  NH1 ARG A  33     -22.800  25.761 -11.058  1.00  7.00           N  
ATOM    494  NH2 ARG A  33     -21.553  26.483 -12.827  1.00  7.00           N  
ATOM    495  H   ARG A  33     -22.795  31.255  -8.018  1.00  7.00           H  
ATOM    496  HA  ARG A  33     -24.789  32.313  -9.812  1.00  7.00           H  
ATOM    497 1HB  ARG A  33     -24.434  29.676  -8.379  1.00  7.00           H  
ATOM    498 2HB  ARG A  33     -25.735  29.982  -9.527  1.00  7.00           H  
ATOM    499 1HG  ARG A  33     -24.186  30.269 -11.329  1.00  7.00           H  
ATOM    500 2HG  ARG A  33     -22.800  30.274 -10.226  1.00  7.00           H  
ATOM    501 1HD  ARG A  33     -23.323  27.975  -9.595  1.00  7.00           H  
ATOM    502 2HD  ARG A  33     -24.679  27.980 -10.750  1.00  7.00           H  
ATOM    503  HE  ARG A  33     -22.442  28.728 -12.213  1.00  7.00           H  
ATOM    504 1HH1 ARG A  33     -23.430  25.958 -10.292  1.00  7.00           H  
ATOM    505 2HH1 ARG A  33     -22.493  24.815 -11.229  1.00  7.00           H  
ATOM    506 1HH2 ARG A  33     -21.228  27.235 -13.420  1.00  7.00           H  
ATOM    507 2HH2 ARG A  33     -21.247  25.537 -12.998  1.00  7.00           H  
ATOM    508  N   THR A  34     -25.611  32.672  -6.812  1.00  7.65           N  
ATOM    509  CA  THR A  34     -26.718  33.003  -5.919  1.00  7.65           C  
ATOM    510  C   THR A  34     -27.785  33.828  -6.634  1.00  7.65           C  
ATOM    511  O   THR A  34     -27.487  34.842  -7.268  1.00  7.65           O  
ATOM    512  CB  THR A  34     -26.232  33.810  -4.691  1.00  7.65           C  
ATOM    513  OG1 THR A  34     -25.259  33.057  -3.967  1.00  7.65           O  
ATOM    514  CG2 THR A  34     -27.408  34.158  -3.765  1.00  7.65           C  
ATOM    515  H   THR A  34     -24.657  32.911  -6.530  1.00  7.65           H  
ATOM    516  HA  THR A  34     -27.174  32.075  -5.574  1.00  7.65           H  
ATOM    517  HB  THR A  34     -25.765  34.733  -5.036  1.00  7.65           H  
ATOM    518  HG1 THR A  34     -24.421  33.045  -4.483  1.00  7.65           H  
ATOM    519 1HG2 THR A  34     -27.040  34.729  -2.914  1.00  7.65           H  
ATOM    520 2HG2 THR A  34     -28.142  34.755  -4.304  1.00  7.65           H  
ATOM    521 3HG2 THR A  34     -27.878  33.242  -3.411  1.00  7.65           H  
ATOM    522  N   VAL A  35     -29.038  33.403  -6.493  1.00  8.72           N  
ATOM    523  CA  VAL A  35     -30.167  34.092  -7.098  1.00  8.72           C  
ATOM    524  C   VAL A  35     -30.950  34.835  -6.030  1.00  8.72           C  
ATOM    525  O   VAL A  35     -31.305  34.259  -5.002  1.00  8.72           O  
ATOM    526  CB  VAL A  35     -31.095  33.091  -7.808  1.00  8.72           C  
ATOM    527  CG1 VAL A  35     -32.296  33.819  -8.397  1.00  8.72           C  
ATOM    528  CG2 VAL A  35     -30.319  32.365  -8.889  1.00  8.72           C  
ATOM    529  H   VAL A  35     -29.204  32.563  -5.960  1.00  8.72           H  
ATOM    530  HA  VAL A  35     -29.794  34.811  -7.829  1.00  8.72           H  
ATOM    531  HB  VAL A  35     -31.470  32.372  -7.082  1.00  8.72           H  
ATOM    532 1HG1 VAL A  35     -32.952  33.101  -8.886  1.00  8.72           H  
ATOM    533 2HG1 VAL A  35     -32.848  34.327  -7.604  1.00  8.72           H  
ATOM    534 3HG1 VAL A  35     -31.954  34.553  -9.125  1.00  8.72           H  
ATOM    535 1HG2 VAL A  35     -30.969  31.649  -9.387  1.00  8.72           H  
ATOM    536 2HG2 VAL A  35     -29.944  33.085  -9.615  1.00  8.72           H  
ATOM    537 3HG2 VAL A  35     -29.482  31.837  -8.440  1.00  8.72           H  
ATOM    538  N   CYS A  36     -31.178  36.123  -6.243  1.00 10.18           N  
ATOM    539  CA  CYS A  36     -31.904  36.925  -5.270  1.00 10.18           C  
ATOM    540  C   CYS A  36     -33.393  36.604  -5.351  1.00 10.18           C  
ATOM    541  O   CYS A  36     -33.976  36.627  -6.434  1.00 10.18           O  
ATOM    542  CB  CYS A  36     -31.676  38.418  -5.521  1.00 10.18           C  
ATOM    543  SG  CYS A  36     -32.377  39.500  -4.239  1.00 10.18           S  
ATOM    544  H   CYS A  36     -30.853  36.552  -7.100  1.00 10.18           H  
ATOM    545  HA  CYS A  36     -31.544  36.677  -4.272  1.00 10.18           H  
ATOM    546 1HB  CYS A  36     -30.604  38.618  -5.585  1.00 10.18           H  
ATOM    547 2HB  CYS A  36     -32.121  38.696  -6.477  1.00 10.18           H  
ATOM    548  N   GLU A  37     -34.014  36.287  -4.221  1.00 11.86           N  
ATOM    549  CA  GLU A  37     -35.436  35.970  -4.247  1.00 11.86           C  
ATOM    550  C   GLU A  37     -36.167  37.233  -4.676  1.00 11.86           C  
ATOM    551  O   GLU A  37     -35.766  38.298  -4.249  1.00 11.86           O  
ATOM    552  CB  GLU A  37     -35.931  35.521  -2.870  1.00 11.86           C  
ATOM    553  CG  GLU A  37     -35.396  34.180  -2.412  1.00 11.86           C  
ATOM    554  CD  GLU A  37     -35.982  33.739  -1.093  1.00 11.86           C  
ATOM    555  OE1 GLU A  37     -36.761  34.477  -0.535  1.00 11.86           O  
ATOM    556  OE2 GLU A  37     -35.653  32.664  -0.646  1.00 11.86           O  
ATOM    557  H   GLU A  37     -33.496  36.266  -3.353  1.00 11.86           H  
ATOM    558  HA  GLU A  37     -35.583  35.168  -4.961  1.00 11.86           H  
ATOM    559 1HB  GLU A  37     -35.635  36.262  -2.128  1.00 11.86           H  
ATOM    560 2HB  GLU A  37     -37.015  35.471  -2.855  1.00 11.86           H  
ATOM    561 1HG  GLU A  37     -35.624  33.431  -3.169  1.00 11.86           H  
ATOM    562 2HG  GLU A  37     -34.313  34.246  -2.320  1.00 11.86           H  
ATOM    563  N   PRO A  38     -37.296  37.170  -5.398  1.00 13.17           N  
ATOM    564  CA  PRO A  38     -38.021  38.317  -5.949  1.00 13.17           C  
ATOM    565  C   PRO A  38     -38.247  39.517  -5.020  1.00 13.17           C  
ATOM    566  O   PRO A  38     -38.314  40.648  -5.501  1.00 13.17           O  
ATOM    567  CB  PRO A  38     -39.366  37.678  -6.315  1.00 13.17           C  
ATOM    568  CG  PRO A  38     -39.022  36.250  -6.653  1.00 13.17           C  
ATOM    569  CD  PRO A  38     -37.937  35.863  -5.682  1.00 13.17           C  
ATOM    570  HA  PRO A  38     -37.499  38.648  -6.860  1.00 13.17           H  
ATOM    571 1HB  PRO A  38     -40.069  37.769  -5.472  1.00 13.17           H  
ATOM    572 2HB  PRO A  38     -39.814  38.217  -7.161  1.00 13.17           H  
ATOM    573 1HG  PRO A  38     -39.917  35.615  -6.563  1.00 13.17           H  
ATOM    574 2HG  PRO A  38     -38.689  36.183  -7.698  1.00 13.17           H  
ATOM    575 1HD  PRO A  38     -38.360  35.415  -4.775  1.00 13.17           H  
ATOM    576 2HD  PRO A  38     -37.265  35.187  -6.217  1.00 13.17           H  
ATOM    577  N   GLY A  39     -38.396  39.305  -3.712  1.00 13.52           N  
ATOM    578  CA  GLY A  39     -38.622  40.444  -2.818  1.00 13.52           C  
ATOM    579  C   GLY A  39     -37.320  41.138  -2.381  1.00 13.52           C  
ATOM    580  O   GLY A  39     -37.361  42.227  -1.800  1.00 13.52           O  
ATOM    581  H   GLY A  39     -38.334  38.373  -3.328  1.00 13.52           H  
ATOM    582 1HA  GLY A  39     -39.268  41.169  -3.315  1.00 13.52           H  
ATOM    583 2HA  GLY A  39     -39.158  40.100  -1.935  1.00 13.52           H  
ATOM    584  N   CYS A  40     -36.184  40.520  -2.712  1.00 12.75           N  
ATOM    585  CA  CYS A  40     -34.837  40.952  -2.356  1.00 12.75           C  
ATOM    586  C   CYS A  40     -34.794  41.584  -0.925  1.00 12.75           C  
ATOM    587  O   CYS A  40     -35.594  41.154  -0.090  1.00 12.75           O  
ATOM    588  CB  CYS A  40     -34.303  41.744  -3.574  1.00 12.75           C  
ATOM    589  SG  CYS A  40     -33.907  40.668  -5.017  1.00 12.75           S  
ATOM    590  H   CYS A  40     -36.251  39.668  -3.251  1.00 12.75           H  
ATOM    591  HA  CYS A  40     -34.226  40.058  -2.290  1.00 12.75           H  
ATOM    592 1HB  CYS A  40     -35.045  42.476  -3.887  1.00 12.75           H  
ATOM    593 2HB  CYS A  40     -33.467  42.222  -3.401  1.00 12.75           H  
ATOM    594  N   PRO A  41     -33.849  42.483  -0.533  1.00 11.25           N  
ATOM    595  CA  PRO A  41     -32.738  43.176  -1.192  1.00 11.25           C  
ATOM    596  C   PRO A  41     -31.594  42.221  -1.595  1.00 11.25           C  
ATOM    597  O   PRO A  41     -31.470  41.145  -1.014  1.00 11.25           O  
ATOM    598  CB  PRO A  41     -32.254  44.133  -0.102  1.00 11.25           C  
ATOM    599  CG  PRO A  41     -32.670  43.508   1.186  1.00 11.25           C  
ATOM    600  CD  PRO A  41     -33.971  42.832   0.884  1.00 11.25           C  
ATOM    601  HA  PRO A  41     -33.141  43.781  -2.000  1.00 11.25           H  
ATOM    602 1HB  PRO A  41     -31.161  44.232  -0.165  1.00 11.25           H  
ATOM    603 2HB  PRO A  41     -32.675  45.135  -0.256  1.00 11.25           H  
ATOM    604 1HG  PRO A  41     -31.891  42.808   1.529  1.00 11.25           H  
ATOM    605 2HG  PRO A  41     -32.765  44.281   1.963  1.00 11.25           H  
ATOM    606 1HD  PRO A  41     -34.081  41.919   1.491  1.00 11.25           H  
ATOM    607 2HD  PRO A  41     -34.817  43.520   1.026  1.00 11.25           H  
ATOM    608  N   PRO A  42     -30.773  42.578  -2.605  1.00  9.65           N  
ATOM    609  CA  PRO A  42     -29.613  41.836  -3.072  1.00  9.65           C  
ATOM    610  C   PRO A  42     -28.567  41.592  -2.005  1.00  9.65           C  
ATOM    611  O   PRO A  42     -28.232  42.478  -1.219  1.00  9.65           O  
ATOM    612  CB  PRO A  42     -29.038  42.754  -4.154  1.00  9.65           C  
ATOM    613  CG  PRO A  42     -30.197  43.578  -4.621  1.00  9.65           C  
ATOM    614  CD  PRO A  42     -31.028  43.813  -3.391  1.00  9.65           C  
ATOM    615  HA  PRO A  42     -29.943  40.882  -3.507  1.00  9.65           H  
ATOM    616 1HB  PRO A  42     -28.222  43.364  -3.735  1.00  9.65           H  
ATOM    617 2HB  PRO A  42     -28.596  42.151  -4.962  1.00  9.65           H  
ATOM    618 1HG  PRO A  42     -29.843  44.513  -5.081  1.00  9.65           H  
ATOM    619 2HG  PRO A  42     -30.754  43.029  -5.399  1.00  9.65           H  
ATOM    620 1HD  PRO A  42     -30.701  44.702  -2.846  1.00  9.65           H  
ATOM    621 2HD  PRO A  42     -32.046  43.900  -3.753  1.00  9.65           H  
ATOM    622  N   ALA A  43     -27.938  40.420  -2.076  1.00  8.43           N  
ATOM    623  CA  ALA A  43     -26.848  40.040  -1.174  1.00  8.43           C  
ATOM    624  C   ALA A  43     -25.686  41.018  -1.290  1.00  8.43           C  
ATOM    625  O   ALA A  43     -24.950  41.260  -0.329  1.00  8.43           O  
ATOM    626  CB  ALA A  43     -26.369  38.634  -1.492  1.00  8.43           C  
ATOM    627  H   ALA A  43     -28.255  39.747  -2.757  1.00  8.43           H  
ATOM    628  HA  ALA A  43     -27.224  40.075  -0.152  1.00  8.43           H  
ATOM    629 1HB  ALA A  43     -25.571  38.357  -0.801  1.00  8.43           H  
ATOM    630 2HB  ALA A  43     -27.197  37.934  -1.389  1.00  8.43           H  
ATOM    631 3HB  ALA A  43     -25.988  38.599  -2.513  1.00  8.43           H  
ATOM    632  N   GLU A  44     -25.548  41.613  -2.467  1.00  7.68           N  
ATOM    633  CA  GLU A  44     -24.494  42.561  -2.787  1.00  7.68           C  
ATOM    634  C   GLU A  44     -24.547  43.795  -1.891  1.00  7.68           C  
ATOM    635  O   GLU A  44     -23.530  44.444  -1.643  1.00  7.68           O  
ATOM    636  CB  GLU A  44     -24.605  42.985  -4.252  1.00  7.68           C  
ATOM    637  CG  GLU A  44     -24.295  41.876  -5.251  1.00  7.68           C  
ATOM    638  CD  GLU A  44     -24.447  42.309  -6.694  1.00  7.68           C  
ATOM    639  OE1 GLU A  44     -24.895  43.407  -6.926  1.00  7.68           O  
ATOM    640  OE2 GLU A  44     -24.113  41.535  -7.561  1.00  7.68           O  
ATOM    641  H   GLU A  44     -26.213  41.379  -3.190  1.00  7.68           H  
ATOM    642  HA  GLU A  44     -23.531  42.069  -2.632  1.00  7.68           H  
ATOM    643 1HB  GLU A  44     -25.618  43.343  -4.448  1.00  7.68           H  
ATOM    644 2HB  GLU A  44     -23.923  43.811  -4.444  1.00  7.68           H  
ATOM    645 1HG  GLU A  44     -23.272  41.538  -5.092  1.00  7.68           H  
ATOM    646 2HG  GLU A  44     -24.961  41.034  -5.055  1.00  7.68           H  
ATOM    647  N   GLN A  45     -25.732  44.126  -1.367  1.00  7.27           N  
ATOM    648  CA  GLN A  45     -25.854  45.305  -0.527  1.00  7.27           C  
ATOM    649  C   GLN A  45     -25.160  45.097   0.816  1.00  7.27           C  
ATOM    650  O   GLN A  45     -24.894  46.053   1.541  1.00  7.27           O  
ATOM    651  CB  GLN A  45     -27.307  45.734  -0.340  1.00  7.27           C  
ATOM    652  CG  GLN A  45     -27.937  46.250  -1.627  1.00  7.27           C  
ATOM    653  CD  GLN A  45     -29.334  46.803  -1.442  1.00  7.27           C  
ATOM    654  OE1 GLN A  45     -30.060  46.454  -0.511  1.00  7.27           O  
ATOM    655  NE2 GLN A  45     -29.725  47.696  -2.348  1.00  7.27           N  
ATOM    656  H   GLN A  45     -26.556  43.548  -1.531  1.00  7.27           H  
ATOM    657  HA  GLN A  45     -25.350  46.121  -1.037  1.00  7.27           H  
ATOM    658 1HB  GLN A  45     -27.896  44.880   0.004  1.00  7.27           H  
ATOM    659 2HB  GLN A  45     -27.370  46.509   0.419  1.00  7.27           H  
ATOM    660 1HG  GLN A  45     -27.303  47.036  -2.035  1.00  7.27           H  
ATOM    661 2HG  GLN A  45     -27.997  45.417  -2.328  1.00  7.27           H  
ATOM    662 1HE2 GLN A  45     -30.635  48.109  -2.284  1.00  7.27           H  
ATOM    663 2HE2 GLN A  45     -29.109  47.961  -3.092  1.00  7.27           H  
ATOM    664  N   SER A  46     -24.815  43.849   1.151  1.00  7.04           N  
ATOM    665  CA  SER A  46     -24.111  43.571   2.393  1.00  7.04           C  
ATOM    666  C   SER A  46     -22.710  44.198   2.382  1.00  7.04           C  
ATOM    667  O   SER A  46     -22.080  44.321   3.429  1.00  7.04           O  
ATOM    668  CB  SER A  46     -24.018  42.074   2.639  1.00  7.04           C  
ATOM    669  OG  SER A  46     -23.204  41.446   1.688  1.00  7.04           O  
ATOM    670  H   SER A  46     -25.023  43.065   0.532  1.00  7.04           H  
ATOM    671  HA  SER A  46     -24.675  44.015   3.214  1.00  7.04           H  
ATOM    672 1HB  SER A  46     -23.614  41.900   3.634  1.00  7.04           H  
ATOM    673 2HB  SER A  46     -25.015  41.638   2.607  1.00  7.04           H  
ATOM    674  HG  SER A  46     -23.750  41.393   0.872  1.00  7.04           H  
ATOM    675  N   GLN A  47     -22.221  44.592   1.192  1.00  6.98           N  
ATOM    676  CA  GLN A  47     -20.915  45.220   1.053  1.00  6.98           C  
ATOM    677  C   GLN A  47     -20.991  46.748   1.110  1.00  6.98           C  
ATOM    678  O   GLN A  47     -19.978  47.443   0.935  1.00  6.98           O  
ATOM    679  CB  GLN A  47     -20.234  44.762  -0.232  1.00  6.98           C  
ATOM    680  CG  GLN A  47     -19.940  43.274  -0.254  1.00  6.98           C  
ATOM    681  CD  GLN A  47     -18.996  42.858   0.884  1.00  6.98           C  
ATOM    682  OE1 GLN A  47     -17.932  43.458   1.076  1.00  6.98           O  
ATOM    683  NE2 GLN A  47     -19.382  41.830   1.632  1.00  6.98           N  
ATOM    684  H   GLN A  47     -22.777  44.465   0.346  1.00  6.98           H  
ATOM    685  HA  GLN A  47     -20.300  44.893   1.885  1.00  6.98           H  
ATOM    686 1HB  GLN A  47     -20.876  44.993  -1.086  1.00  6.98           H  
ATOM    687 2HB  GLN A  47     -19.297  45.303  -0.362  1.00  6.98           H  
ATOM    688 1HG  GLN A  47     -20.884  42.733  -0.136  1.00  6.98           H  
ATOM    689 2HG  GLN A  47     -19.475  43.014  -1.204  1.00  6.98           H  
ATOM    690 1HE2 GLN A  47     -18.805  41.515   2.387  1.00  6.98           H  
ATOM    691 2HE2 GLN A  47     -20.252  41.366   1.440  1.00  6.98           H  
ATOM    692  N   LEU A  48     -22.180  47.302   1.338  1.00  7.12           N  
ATOM    693  CA  LEU A  48     -22.254  48.746   1.444  1.00  7.12           C  
ATOM    694  C   LEU A  48     -21.411  49.113   2.652  1.00  7.12           C  
ATOM    695  O   LEU A  48     -21.366  48.381   3.641  1.00  7.12           O  
ATOM    696  CB  LEU A  48     -23.707  49.209   1.577  1.00  7.12           C  
ATOM    697  CG  LEU A  48     -24.559  48.995   0.313  1.00  7.12           C  
ATOM    698  CD1 LEU A  48     -26.012  49.317   0.609  1.00  7.12           C  
ATOM    699  CD2 LEU A  48     -24.027  49.858  -0.802  1.00  7.12           C  
ATOM    700  H   LEU A  48     -23.023  46.740   1.460  1.00  7.12           H  
ATOM    701  HA  LEU A  48     -21.816  49.199   0.556  1.00  7.12           H  
ATOM    702 1HB  LEU A  48     -24.177  48.654   2.389  1.00  7.12           H  
ATOM    703 2HB  LEU A  48     -23.721  50.270   1.824  1.00  7.12           H  
ATOM    704  HG  LEU A  48     -24.493  47.968   0.013  1.00  7.12           H  
ATOM    705 1HD1 LEU A  48     -26.611  49.150  -0.286  1.00  7.12           H  
ATOM    706 2HD1 LEU A  48     -26.366  48.664   1.409  1.00  7.12           H  
ATOM    707 3HD1 LEU A  48     -26.101  50.356   0.917  1.00  7.12           H  
ATOM    708 1HD2 LEU A  48     -24.622  49.693  -1.700  1.00  7.12           H  
ATOM    709 2HD2 LEU A  48     -24.087  50.907  -0.512  1.00  7.12           H  
ATOM    710 3HD2 LEU A  48     -22.988  49.593  -1.000  1.00  7.12           H  
ATOM    711  N   GLY A  49     -20.654  50.196   2.563  1.00  7.53           N  
ATOM    712  CA  GLY A  49     -19.795  50.581   3.683  1.00  7.53           C  
ATOM    713  C   GLY A  49     -18.461  49.826   3.630  1.00  7.53           C  
ATOM    714  O   GLY A  49     -17.407  50.430   3.478  1.00  7.53           O  
ATOM    715  H   GLY A  49     -20.683  50.764   1.730  1.00  7.53           H  
ATOM    716 1HA  GLY A  49     -19.610  51.654   3.648  1.00  7.53           H  
ATOM    717 2HA  GLY A  49     -20.303  50.369   4.623  1.00  7.53           H  
ATOM    718  N   LEU A  50     -18.525  48.496   3.630  1.00  8.31           N  
ATOM    719  CA  LEU A  50     -17.327  47.647   3.564  1.00  8.31           C  
ATOM    720  C   LEU A  50     -16.525  47.883   2.289  1.00  8.31           C  
ATOM    721  O   LEU A  50     -15.302  47.753   2.282  1.00  8.31           O  
ATOM    722  CB  LEU A  50     -17.716  46.178   3.629  1.00  8.31           C  
ATOM    723  CG  LEU A  50     -18.262  45.712   4.938  1.00  8.31           C  
ATOM    724  CD1 LEU A  50     -18.755  44.277   4.780  1.00  8.31           C  
ATOM    725  CD2 LEU A  50     -17.153  45.831   5.993  1.00  8.31           C  
ATOM    726  H   LEU A  50     -19.453  48.083   3.725  1.00  8.31           H  
ATOM    727  HA  LEU A  50     -16.692  47.884   4.417  1.00  8.31           H  
ATOM    728 1HB  LEU A  50     -18.470  45.995   2.873  1.00  8.31           H  
ATOM    729 2HB  LEU A  50     -16.844  45.572   3.390  1.00  8.31           H  
ATOM    730  HG  LEU A  50     -19.115  46.331   5.227  1.00  8.31           H  
ATOM    731 1HD1 LEU A  50     -19.165  43.925   5.718  1.00  8.31           H  
ATOM    732 2HD1 LEU A  50     -19.530  44.243   4.020  1.00  8.31           H  
ATOM    733 3HD1 LEU A  50     -17.927  43.637   4.479  1.00  8.31           H  
ATOM    734 1HD2 LEU A  50     -17.514  45.501   6.944  1.00  8.31           H  
ATOM    735 2HD2 LEU A  50     -16.300  45.217   5.703  1.00  8.31           H  
ATOM    736 3HD2 LEU A  50     -16.829  46.872   6.076  1.00  8.31           H  
ATOM    737  N   GLY A  51     -17.211  48.261   1.213  1.00  9.35           N  
ATOM    738  CA  GLY A  51     -16.564  48.577  -0.053  1.00  9.35           C  
ATOM    739  C   GLY A  51     -15.520  49.708   0.078  1.00  9.35           C  
ATOM    740  O   GLY A  51     -14.613  49.809  -0.753  1.00  9.35           O  
ATOM    741  H   GLY A  51     -18.227  48.278   1.265  1.00  9.35           H  
ATOM    742 1HA  GLY A  51     -16.084  47.678  -0.439  1.00  9.35           H  
ATOM    743 2HA  GLY A  51     -17.325  48.866  -0.776  1.00  9.35           H  
ATOM    744  N   GLU A  52     -15.665  50.585   1.082  1.00 10.44           N  
ATOM    745  CA  GLU A  52     -14.704  51.657   1.310  1.00 10.44           C  
ATOM    746  C   GLU A  52     -13.493  51.015   1.985  1.00 10.44           C  
ATOM    747  O   GLU A  52     -13.652  50.392   3.032  1.00 10.44           O  
ATOM    748  CB  GLU A  52     -15.289  52.740   2.229  1.00 10.44           C  
ATOM    749  CG  GLU A  52     -14.378  53.952   2.479  1.00 10.44           C  
ATOM    750  CD  GLU A  52     -14.971  54.985   3.414  1.00 10.44           C  
ATOM    751  OE1 GLU A  52     -16.111  54.854   3.814  1.00 10.44           O  
ATOM    752  OE2 GLU A  52     -14.270  55.899   3.756  1.00 10.44           O  
ATOM    753  H   GLU A  52     -16.422  50.465   1.754  1.00 10.44           H  
ATOM    754  HA  GLU A  52     -14.443  52.090   0.350  1.00 10.44           H  
ATOM    755 1HB  GLU A  52     -16.227  53.098   1.813  1.00 10.44           H  
ATOM    756 2HB  GLU A  52     -15.514  52.296   3.201  1.00 10.44           H  
ATOM    757 1HG  GLU A  52     -13.448  53.609   2.903  1.00 10.44           H  
ATOM    758 2HG  GLU A  52     -14.159  54.428   1.527  1.00 10.44           H  
ATOM    759  N   PRO A  53     -12.257  51.201   1.510  1.00 11.28           N  
ATOM    760  CA  PRO A  53     -11.090  50.549   2.072  1.00 11.28           C  
ATOM    761  C   PRO A  53     -10.862  50.913   3.539  1.00 11.28           C  
ATOM    762  O   PRO A  53     -10.345  50.106   4.308  1.00 11.28           O  
ATOM    763  CB  PRO A  53      -9.957  51.064   1.172  1.00 11.28           C  
ATOM    764  CG  PRO A  53     -10.492  52.348   0.556  1.00 11.28           C  
ATOM    765  CD  PRO A  53     -11.980  52.116   0.396  1.00 11.28           C  
ATOM    766  HA  PRO A  53     -11.206  49.463   1.959  1.00 11.28           H  
ATOM    767 1HB  PRO A  53      -9.050  51.229   1.772  1.00 11.28           H  
ATOM    768 2HB  PRO A  53      -9.706  50.301   0.419  1.00 11.28           H  
ATOM    769 1HG  PRO A  53     -10.264  53.202   1.212  1.00 11.28           H  
ATOM    770 2HG  PRO A  53      -9.989  52.543  -0.403  1.00 11.28           H  
ATOM    771 1HD  PRO A  53     -12.486  53.074   0.515  1.00 11.28           H  
ATOM    772 2HD  PRO A  53     -12.210  51.631  -0.567  1.00 11.28           H  
ATOM    773  N   GLY A  54     -11.369  52.063   3.975  1.00 11.64           N  
ATOM    774  CA  GLY A  54     -11.190  52.494   5.356  1.00 11.64           C  
ATOM    775  C   GLY A  54     -12.070  51.725   6.345  1.00 11.64           C  
ATOM    776  O   GLY A  54     -11.913  51.865   7.558  1.00 11.64           O  
ATOM    777  H   GLY A  54     -11.839  52.684   3.333  1.00 11.64           H  
ATOM    778 1HA  GLY A  54     -10.143  52.378   5.634  1.00 11.64           H  
ATOM    779 2HA  GLY A  54     -11.419  53.557   5.425  1.00 11.64           H  
ATOM    780  N   LYS A  55     -13.001  50.923   5.828  1.00 11.57           N  
ATOM    781  CA  LYS A  55     -13.901  50.128   6.646  1.00 11.57           C  
ATOM    782  C   LYS A  55     -13.651  48.642   6.404  1.00 11.57           C  
ATOM    783  O   LYS A  55     -14.342  47.780   6.953  1.00 11.57           O  
ATOM    784  CB  LYS A  55     -15.352  50.496   6.345  1.00 11.57           C  
ATOM    785  CG  LYS A  55     -15.722  51.943   6.728  1.00 11.57           C  
ATOM    786  CD  LYS A  55     -17.170  52.270   6.385  1.00 11.57           C  
ATOM    787  CE  LYS A  55     -17.586  53.648   6.913  1.00 11.57           C  
ATOM    788  NZ  LYS A  55     -16.906  54.768   6.183  1.00 11.57           N  
ATOM    789  H   LYS A  55     -13.101  50.847   4.815  1.00 11.57           H  
ATOM    790  HA  LYS A  55     -13.700  50.336   7.697  1.00 11.57           H  
ATOM    791 1HB  LYS A  55     -15.531  50.381   5.269  1.00 11.57           H  
ATOM    792 2HB  LYS A  55     -16.022  49.814   6.865  1.00 11.57           H  
ATOM    793 1HG  LYS A  55     -15.561  52.091   7.794  1.00 11.57           H  
ATOM    794 2HG  LYS A  55     -15.077  52.635   6.180  1.00 11.57           H  
ATOM    795 1HD  LYS A  55     -17.270  52.281   5.295  1.00 11.57           H  
ATOM    796 2HD  LYS A  55     -17.830  51.506   6.787  1.00 11.57           H  
ATOM    797 1HE  LYS A  55     -18.663  53.761   6.806  1.00 11.57           H  
ATOM    798 2HE  LYS A  55     -17.326  53.710   7.969  1.00 11.57           H  
ATOM    799 1HZ  LYS A  55     -17.194  55.653   6.555  1.00 11.57           H  
ATOM    800 2HZ  LYS A  55     -15.905  54.687   6.267  1.00 11.57           H  
ATOM    801 3HZ  LYS A  55     -17.136  54.742   5.178  1.00 11.57           H  
ATOM    802  N   ALA A  56     -12.626  48.334   5.604  1.00 11.42           N  
ATOM    803  CA  ALA A  56     -12.294  46.961   5.237  1.00 11.42           C  
ATOM    804  C   ALA A  56     -11.971  46.105   6.456  1.00 11.42           C  
ATOM    805  O   ALA A  56     -12.168  44.893   6.449  1.00 11.42           O  
ATOM    806  CB  ALA A  56     -11.112  46.957   4.285  1.00 11.42           C  
ATOM    807  H   ALA A  56     -12.043  49.073   5.210  1.00 11.42           H  
ATOM    808  HA  ALA A  56     -13.160  46.528   4.735  1.00 11.42           H  
ATOM    809 1HB  ALA A  56     -10.889  45.935   3.988  1.00 11.42           H  
ATOM    810 2HB  ALA A  56     -11.363  47.545   3.405  1.00 11.42           H  
ATOM    811 3HB  ALA A  56     -10.245  47.394   4.778  1.00 11.42           H  
ATOM    812  N   ALA A  57     -11.442  46.746   7.494  1.00 11.57           N  
ATOM    813  CA  ALA A  57     -11.032  46.088   8.725  1.00 11.57           C  
ATOM    814  C   ALA A  57     -12.186  45.843   9.700  1.00 11.57           C  
ATOM    815  O   ALA A  57     -11.962  45.308  10.787  1.00 11.57           O  
ATOM    816  CB  ALA A  57      -9.973  46.924   9.416  1.00 11.57           C  
ATOM    817  H   ALA A  57     -11.319  47.744   7.419  1.00 11.57           H  
ATOM    818  HA  ALA A  57     -10.610  45.120   8.458  1.00 11.57           H  
ATOM    819 1HB  ALA A  57      -9.638  46.410  10.317  1.00 11.57           H  
ATOM    820 2HB  ALA A  57      -9.128  47.072   8.745  1.00 11.57           H  
ATOM    821 3HB  ALA A  57     -10.398  47.891   9.684  1.00 11.57           H  
ATOM    822  N   LYS A  58     -13.405  46.267   9.362  1.00 12.34           N  
ATOM    823  CA  LYS A  58     -14.519  46.088  10.284  1.00 12.34           C  
ATOM    824  C   LYS A  58     -14.626  44.596  10.654  1.00 12.34           C  
ATOM    825  O   LYS A  58     -14.694  43.757   9.758  1.00 12.34           O  
ATOM    826  CB  LYS A  58     -15.813  46.585   9.629  1.00 12.34           C  
ATOM    827  CG  LYS A  58     -17.057  46.562  10.505  1.00 12.34           C  
ATOM    828  CD  LYS A  58     -18.256  47.166   9.777  1.00 12.34           C  
ATOM    829  CE  LYS A  58     -19.499  47.173  10.660  1.00 12.34           C  
ATOM    830  NZ  LYS A  58     -20.676  47.758   9.960  1.00 12.34           N  
ATOM    831  H   LYS A  58     -13.577  46.708   8.457  1.00 12.34           H  
ATOM    832  HA  LYS A  58     -14.315  46.696  11.155  1.00 12.34           H  
ATOM    833 1HB  LYS A  58     -15.666  47.607   9.278  1.00 12.34           H  
ATOM    834 2HB  LYS A  58     -16.016  45.976   8.752  1.00 12.34           H  
ATOM    835 1HG  LYS A  58     -17.291  45.540  10.778  1.00 12.34           H  
ATOM    836 2HG  LYS A  58     -16.878  47.136  11.408  1.00 12.34           H  
ATOM    837 1HD  LYS A  58     -18.023  48.192   9.485  1.00 12.34           H  
ATOM    838 2HD  LYS A  58     -18.463  46.596   8.879  1.00 12.34           H  
ATOM    839 1HE  LYS A  58     -19.733  46.152  10.953  1.00 12.34           H  
ATOM    840 2HE  LYS A  58     -19.296  47.758  11.556  1.00 12.34           H  
ATOM    841 1HZ  LYS A  58     -21.475  47.744  10.578  1.00 12.34           H  
ATOM    842 2HZ  LYS A  58     -20.472  48.712   9.696  1.00 12.34           H  
ATOM    843 3HZ  LYS A  58     -20.882  47.218   9.132  1.00 12.34           H  
ATOM    844  N   PRO A  59     -14.651  44.225  11.958  1.00 13.96           N  
ATOM    845  CA  PRO A  59     -14.704  42.849  12.444  1.00 13.96           C  
ATOM    846  C   PRO A  59     -15.987  42.105  12.092  1.00 13.96           C  
ATOM    847  O   PRO A  59     -15.992  40.872  12.062  1.00 13.96           O  
ATOM    848  CB  PRO A  59     -14.567  43.026  13.962  1.00 13.96           C  
ATOM    849  CG  PRO A  59     -15.043  44.432  14.242  1.00 13.96           C  
ATOM    850  CD  PRO A  59     -14.632  45.237  13.035  1.00 13.96           C  
ATOM    851  HA  PRO A  59     -13.836  42.306  12.043  1.00 13.96           H  
ATOM    852 1HB  PRO A  59     -15.182  42.269  14.474  1.00 13.96           H  
ATOM    853 2HB  PRO A  59     -13.524  42.854  14.266  1.00 13.96           H  
ATOM    854 1HG  PRO A  59     -16.133  44.428  14.397  1.00 13.96           H  
ATOM    855 2HG  PRO A  59     -14.591  44.805  15.174  1.00 13.96           H  
ATOM    856 1HD  PRO A  59     -15.386  46.011  12.887  1.00 13.96           H  
ATOM    857 2HD  PRO A  59     -13.615  45.646  13.161  1.00 13.96           H  
ATOM    858  N   LEU A  60     -17.046  42.856  11.804  1.00 16.42           N  
ATOM    859  CA  LEU A  60     -18.342  42.304  11.446  1.00 16.42           C  
ATOM    860  C   LEU A  60     -18.849  41.303  12.478  1.00 16.42           C  
ATOM    861  O   LEU A  60     -19.661  40.439  12.145  1.00 16.42           O  
ATOM    862  OXT LEU A  60     -18.779  41.632  13.662  1.00 16.42           O  
ATOM    863  CB  LEU A  60     -18.240  41.670  10.059  1.00 16.42           C  
ATOM    864  CG  LEU A  60     -17.956  42.677   8.955  1.00 16.42           C  
ATOM    865  CD1 LEU A  60     -17.676  41.965   7.665  1.00 16.42           C  
ATOM    866  CD2 LEU A  60     -19.156  43.585   8.833  1.00 16.42           C  
ATOM    867  H   LEU A  60     -16.948  43.856  11.842  1.00 16.42           H  
ATOM    868  HA  LEU A  60     -19.055  43.125  11.395  1.00 16.42           H  
ATOM    869 1HB  LEU A  60     -17.450  40.923  10.049  1.00 16.42           H  
ATOM    870 2HB  LEU A  60     -19.182  41.176   9.831  1.00 16.42           H  
ATOM    871  HG  LEU A  60     -17.080  43.265   9.208  1.00 16.42           H  
ATOM    872 1HD1 LEU A  60     -17.466  42.694   6.892  1.00 16.42           H  
ATOM    873 2HD1 LEU A  60     -16.807  41.319   7.793  1.00 16.42           H  
ATOM    874 3HD1 LEU A  60     -18.537  41.366   7.382  1.00 16.42           H  
ATOM    875 1HD2 LEU A  60     -18.990  44.316   8.068  1.00 16.42           H  
ATOM    876 2HD2 LEU A  60     -20.035  42.994   8.579  1.00 16.42           H  
ATOM    877 3HD2 LEU A  60     -19.319  44.084   9.779  1.00 16.42           H  
TER     878
ENDMDL

REMARK ID 641802 MODEL 2 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1      -0.913  -1.332   2.485  1.00 19.77           N  
ATOM      2  CA  SER A   1      -0.013  -0.240   2.142  1.00 19.77           C  
ATOM      3  C   SER A   1      -0.794   1.035   1.876  1.00 19.77           C  
ATOM      4  O   SER A   1      -1.467   1.157   0.852  1.00 19.77           O  
ATOM      5  CB  SER A   1       0.814  -0.602   0.925  1.00 19.77           C  
ATOM      6  OG  SER A   1       1.648   0.463   0.549  1.00 19.77           O  
ATOM      7 1H   SER A   1      -0.387  -2.189   2.577  1.00 19.77           H  
ATOM      8 2H   SER A   1      -1.375  -1.122   3.359  1.00 19.77           H  
ATOM      9 3H   SER A   1      -1.604  -1.435   1.757  1.00 19.77           H  
ATOM     10  HA  SER A   1       0.657  -0.063   2.985  1.00 19.77           H  
ATOM     11 1HB  SER A   1       1.419  -1.480   1.146  1.00 19.77           H  
ATOM     12 2HB  SER A   1       0.153  -0.859   0.099  1.00 19.77           H  
ATOM     13  HG  SER A   1       1.065   1.181   0.288  1.00 19.77           H  
ATOM     14  N   THR A   2      -0.709   1.984   2.806  1.00 18.73           N  
ATOM     15  CA  THR A   2      -1.439   3.247   2.689  1.00 18.73           C  
ATOM     16  C   THR A   2      -0.516   4.454   2.502  1.00 18.73           C  
ATOM     17  O   THR A   2      -0.984   5.583   2.349  1.00 18.73           O  
ATOM     18  CB  THR A   2      -2.335   3.464   3.919  1.00 18.73           C  
ATOM     19  OG1 THR A   2      -1.526   3.509   5.100  1.00 18.73           O  
ATOM     20  CG2 THR A   2      -3.337   2.325   4.040  1.00 18.73           C  
ATOM     21  H   THR A   2      -0.137   1.833   3.626  1.00 18.73           H  
ATOM     22  HA  THR A   2      -2.084   3.191   1.811  1.00 18.73           H  
ATOM     23  HB  THR A   2      -2.872   4.407   3.816  1.00 18.73           H  
ATOM     24  HG1 THR A   2      -1.016   4.323   5.101  1.00 18.73           H  
ATOM     25 1HG2 THR A   2      -3.969   2.489   4.913  1.00 18.73           H  
ATOM     26 2HG2 THR A   2      -3.957   2.291   3.143  1.00 18.73           H  
ATOM     27 3HG2 THR A   2      -2.809   1.384   4.151  1.00 18.73           H  
ATOM     28  N   VAL A   3       0.791   4.215   2.535  1.00 18.36           N  
ATOM     29  CA  VAL A   3       1.776   5.279   2.393  1.00 18.36           C  
ATOM     30  C   VAL A   3       2.655   5.035   1.181  1.00 18.36           C  
ATOM     31  O   VAL A   3       3.211   3.950   1.011  1.00 18.36           O  
ATOM     32  CB  VAL A   3       2.649   5.403   3.659  1.00 18.36           C  
ATOM     33  CG1 VAL A   3       3.717   6.482   3.464  1.00 18.36           C  
ATOM     34  CG2 VAL A   3       1.757   5.770   4.839  1.00 18.36           C  
ATOM     35  H   VAL A   3       1.108   3.268   2.653  1.00 18.36           H  
ATOM     36  HA  VAL A   3       1.251   6.224   2.253  1.00 18.36           H  
ATOM     37  HB  VAL A   3       3.158   4.458   3.850  1.00 18.36           H  
ATOM     38 1HG1 VAL A   3       4.323   6.562   4.364  1.00 18.36           H  
ATOM     39 2HG1 VAL A   3       4.355   6.230   2.629  1.00 18.36           H  
ATOM     40 3HG1 VAL A   3       3.232   7.441   3.271  1.00 18.36           H  
ATOM     41 1HG2 VAL A   3       2.348   5.873   5.735  1.00 18.36           H  
ATOM     42 2HG2 VAL A   3       1.261   6.723   4.633  1.00 18.36           H  
ATOM     43 3HG2 VAL A   3       1.011   5.000   4.991  1.00 18.36           H  
ATOM     44  N   THR A   4       2.762   6.057   0.339  1.00 18.73           N  
ATOM     45  CA  THR A   4       3.597   6.009  -0.855  1.00 18.73           C  
ATOM     46  C   THR A   4       4.673   7.093  -0.807  1.00 18.73           C  
ATOM     47  O   THR A   4       5.630   7.081  -1.580  1.00 18.73           O  
ATOM     48  CB  THR A   4       2.735   6.172  -2.116  1.00 18.73           C  
ATOM     49  OG1 THR A   4       2.076   7.446  -2.090  1.00 18.73           O  
ATOM     50  CG2 THR A   4       1.684   5.066  -2.171  1.00 18.73           C  
ATOM     51  H   THR A   4       2.238   6.894   0.541  1.00 18.73           H  
ATOM     52  HA  THR A   4       4.094   5.040  -0.898  1.00 18.73           H  
ATOM     53  HB  THR A   4       3.368   6.114  -3.001  1.00 18.73           H  
ATOM     54  HG1 THR A   4       2.721   8.143  -2.254  1.00 18.73           H  
ATOM     55 1HG2 THR A   4       1.078   5.187  -3.068  1.00 18.73           H  
ATOM     56 2HG2 THR A   4       2.180   4.095  -2.194  1.00 18.73           H  
ATOM     57 3HG2 THR A   4       1.041   5.122  -1.293  1.00 18.73           H  
ATOM     58  N   ASP A   5       4.492   8.047   0.100  1.00 19.77           N  
ATOM     59  CA  ASP A   5       5.389   9.186   0.248  1.00 19.77           C  
ATOM     60  C   ASP A   5       6.574   8.860   1.148  1.00 19.77           C  
ATOM     61  O   ASP A   5       6.428   8.665   2.357  1.00 19.77           O  
ATOM     62  CB  ASP A   5       4.621  10.417   0.746  1.00 19.77           C  
ATOM     63  CG  ASP A   5       5.459  11.744   0.875  1.00 19.77           C  
ATOM     64  OD1 ASP A   5       6.686  11.711   1.038  1.00 19.77           O  
ATOM     65  OD2 ASP A   5       4.845  12.783   0.789  1.00 19.77           O  
ATOM     66  H   ASP A   5       3.694   7.979   0.709  1.00 19.77           H  
ATOM     67  HA  ASP A   5       5.784   9.431  -0.737  1.00 19.77           H  
ATOM     68 1HB  ASP A   5       3.786  10.610   0.071  1.00 19.77           H  
ATOM     69 2HB  ASP A   5       4.191  10.193   1.727  1.00 19.77           H  
ATOM     70  N   GLU A   6       7.749   8.820   0.547  1.00 21.28           N  
ATOM     71  CA  GLU A   6       8.982   8.501   1.246  1.00 21.28           C  
ATOM     72  C   GLU A   6       9.189   9.341   2.514  1.00 21.28           C  
ATOM     73  O   GLU A   6       9.754   8.851   3.494  1.00 21.28           O  
ATOM     74  CB  GLU A   6      10.167   8.709   0.303  1.00 21.28           C  
ATOM     75  CG  GLU A   6      11.536   8.442   0.898  1.00 21.28           C  
ATOM     76  CD  GLU A   6      11.837   7.000   1.212  1.00 21.28           C  
ATOM     77  OE1 GLU A   6      11.240   6.124   0.630  1.00 21.28           O  
ATOM     78  OE2 GLU A   6      12.699   6.787   2.046  1.00 21.28           O  
ATOM     79  H   GLU A   6       7.781   9.002  -0.446  1.00 21.28           H  
ATOM     80  HA  GLU A   6       8.945   7.453   1.536  1.00 21.28           H  
ATOM     81 1HB  GLU A   6      10.051   8.061  -0.565  1.00 21.28           H  
ATOM     82 2HB  GLU A   6      10.162   9.739  -0.056  1.00 21.28           H  
ATOM     83 1HG  GLU A   6      12.294   8.815   0.211  1.00 21.28           H  
ATOM     84 2HG  GLU A   6      11.606   9.021   1.815  1.00 21.28           H  
ATOM     85  N   SER A   7       8.793  10.624   2.503  1.00 22.91           N  
ATOM     86  CA  SER A   7       9.076  11.444   3.677  1.00 22.91           C  
ATOM     87  C   SER A   7       8.172  11.081   4.860  1.00 22.91           C  
ATOM     88  O   SER A   7       8.514  11.338   6.019  1.00 22.91           O  
ATOM     89  CB  SER A   7       8.963  12.927   3.341  1.00 22.91           C  
ATOM     90  OG  SER A   7       7.643  13.316   3.080  1.00 22.91           O  
ATOM     91  H   SER A   7       8.249  11.008   1.722  1.00 22.91           H  
ATOM     92  HA  SER A   7      10.108  11.258   3.975  1.00 22.91           H  
ATOM     93 1HB  SER A   7       9.358  13.512   4.168  1.00 22.91           H  
ATOM     94 2HB  SER A   7       9.577  13.138   2.468  1.00 22.91           H  
ATOM     95  HG  SER A   7       7.344  12.796   2.293  1.00 22.91           H  
ATOM     96  N   GLU A   8       7.039  10.429   4.584  1.00 24.18           N  
ATOM     97  CA  GLU A   8       6.151  10.011   5.654  1.00 24.18           C  
ATOM     98  C   GLU A   8       6.763   8.759   6.221  1.00 24.18           C  
ATOM     99  O   GLU A   8       6.791   8.562   7.433  1.00 24.18           O  
ATOM    100  CB  GLU A   8       4.721   9.761   5.176  1.00 24.18           C  
ATOM    101  CG  GLU A   8       3.733   9.409   6.305  1.00 24.18           C  
ATOM    102  CD  GLU A   8       2.287   9.279   5.851  1.00 24.18           C  
ATOM    103  OE1 GLU A   8       2.024   9.429   4.681  1.00 24.18           O  
ATOM    104  OE2 GLU A   8       1.448   9.035   6.687  1.00 24.18           O  
ATOM    105  H   GLU A   8       6.805  10.193   3.622  1.00 24.18           H  
ATOM    106  HA  GLU A   8       6.131  10.775   6.430  1.00 24.18           H  
ATOM    107 1HB  GLU A   8       4.350  10.650   4.666  1.00 24.18           H  
ATOM    108 2HB  GLU A   8       4.726   8.959   4.456  1.00 24.18           H  
ATOM    109 1HG  GLU A   8       4.038   8.473   6.747  1.00 24.18           H  
ATOM    110 2HG  GLU A   8       3.798  10.175   7.077  1.00 24.18           H  
ATOM    111  N   MET A   9       7.280   7.913   5.334  1.00 24.67           N  
ATOM    112  CA  MET A   9       7.889   6.666   5.766  1.00 24.67           C  
ATOM    113  C   MET A   9       9.034   6.985   6.717  1.00 24.67           C  
ATOM    114  O   MET A   9       9.138   6.414   7.805  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.406   5.905   4.559  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.326   5.443   3.644  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.961   4.647   2.187  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.537   4.808   1.161  1.00 24.67           C  
ATOM    119  H   MET A   9       7.215   8.143   4.338  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.162   6.069   6.294  1.00 24.67           H  
ATOM    121 1HB  MET A   9       9.091   6.526   3.992  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.964   5.032   4.892  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.660   4.755   4.163  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.747   6.309   3.332  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.734   4.374   0.182  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.693   4.300   1.623  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.311   5.857   1.050  1.00 24.67           H  
ATOM    128  N   GLN A  10       9.869   7.953   6.334  1.00 24.67           N  
ATOM    129  CA  GLN A  10      10.988   8.340   7.177  1.00 24.67           C  
ATOM    130  C   GLN A  10      10.522   8.934   8.499  1.00 24.67           C  
ATOM    131  O   GLN A  10      11.117   8.672   9.551  1.00 24.67           O  
ATOM    132  CB  GLN A  10      11.912   9.300   6.436  1.00 24.67           C  
ATOM    133  CG  GLN A  10      12.688   8.639   5.299  1.00 24.67           C  
ATOM    134  CD  GLN A  10      13.591   9.601   4.550  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      13.979  10.661   5.067  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      13.940   9.235   3.325  1.00 24.67           N  
ATOM    137  H   GLN A  10       9.744   8.396   5.420  1.00 24.67           H  
ATOM    138  HA  GLN A  10      11.559   7.452   7.411  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      11.317  10.113   6.009  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      12.622   9.740   7.132  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      13.305   7.841   5.709  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      11.976   8.218   4.581  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      14.529   9.818   2.773  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      13.582   8.351   2.931  1.00 24.67           H  
ATOM    145  N   ASP A  11       9.430   9.701   8.481  1.00 24.18           N  
ATOM    146  CA  ASP A  11       8.938  10.281   9.720  1.00 24.18           C  
ATOM    147  C   ASP A  11       8.415   9.176  10.641  1.00 24.18           C  
ATOM    148  O   ASP A  11       8.678   9.185  11.847  1.00 24.18           O  
ATOM    149  CB  ASP A  11       7.836  11.309   9.423  1.00 24.18           C  
ATOM    150  CG  ASP A  11       7.435  12.173  10.637  1.00 24.18           C  
ATOM    151  OD1 ASP A  11       8.278  12.888  11.128  1.00 24.18           O  
ATOM    152  OD2 ASP A  11       6.284  12.128  11.055  1.00 24.18           O  
ATOM    153  H   ASP A  11       8.962   9.934   7.603  1.00 24.18           H  
ATOM    154  HA  ASP A  11       9.762  10.788  10.218  1.00 24.18           H  
ATOM    155 1HB  ASP A  11       8.169  11.965   8.614  1.00 24.18           H  
ATOM    156 2HB  ASP A  11       6.951  10.782   9.057  1.00 24.18           H  
ATOM    157  N   MET A  12       7.716   8.185  10.080  1.00 22.91           N  
ATOM    158  CA  MET A  12       7.180   7.110  10.906  1.00 22.91           C  
ATOM    159  C   MET A  12       8.308   6.277  11.512  1.00 22.91           C  
ATOM    160  O   MET A  12       8.267   5.930  12.700  1.00 22.91           O  
ATOM    161  CB  MET A  12       6.265   6.217  10.069  1.00 22.91           C  
ATOM    162  CG  MET A  12       4.939   6.861   9.651  1.00 22.91           C  
ATOM    163  SD  MET A  12       3.819   5.686   8.856  1.00 22.91           S  
ATOM    164  CE  MET A  12       4.685   5.395   7.323  1.00 22.91           C  
ATOM    165  H   MET A  12       7.521   8.204   9.079  1.00 22.91           H  
ATOM    166  HA  MET A  12       6.609   7.550  11.721  1.00 22.91           H  
ATOM    167 1HB  MET A  12       6.791   5.931   9.155  1.00 22.91           H  
ATOM    168 2HB  MET A  12       6.043   5.306  10.618  1.00 22.91           H  
ATOM    169 1HG  MET A  12       4.445   7.270  10.529  1.00 22.91           H  
ATOM    170 2HG  MET A  12       5.127   7.677   8.964  1.00 22.91           H  
ATOM    171 1HE  MET A  12       4.129   4.685   6.716  1.00 22.91           H  
ATOM    172 2HE  MET A  12       4.798   6.329   6.781  1.00 22.91           H  
ATOM    173 3HE  MET A  12       5.665   4.982   7.548  1.00 22.91           H  
ATOM    174  N   MET A  13       9.351   6.008  10.717  1.00 21.28           N  
ATOM    175  CA  MET A  13      10.483   5.230  11.201  1.00 21.28           C  
ATOM    176  C   MET A  13      11.242   5.999  12.275  1.00 21.28           C  
ATOM    177  O   MET A  13      11.667   5.417  13.279  1.00 21.28           O  
ATOM    178  CB  MET A  13      11.393   4.850  10.033  1.00 21.28           C  
ATOM    179  CG  MET A  13      10.781   3.803   9.086  1.00 21.28           C  
ATOM    180  SD  MET A  13      11.935   3.196   7.833  1.00 21.28           S  
ATOM    181  CE  MET A  13      12.052   4.614   6.745  1.00 21.28           C  
ATOM    182  H   MET A  13       9.337   6.318   9.743  1.00 21.28           H  
ATOM    183  HA  MET A  13      10.104   4.316  11.654  1.00 21.28           H  
ATOM    184 1HB  MET A  13      11.612   5.744   9.447  1.00 21.28           H  
ATOM    185 2HB  MET A  13      12.336   4.463  10.413  1.00 21.28           H  
ATOM    186 1HG  MET A  13      10.438   2.954   9.673  1.00 21.28           H  
ATOM    187 2HG  MET A  13       9.919   4.228   8.582  1.00 21.28           H  
ATOM    188 1HE  MET A  13      12.723   4.387   5.918  1.00 21.28           H  
ATOM    189 2HE  MET A  13      11.066   4.864   6.354  1.00 21.28           H  
ATOM    190 3HE  MET A  13      12.446   5.448   7.304  1.00 21.28           H  
ATOM    191  N   THR A  14      11.353   7.321  12.098  1.00 19.77           N  
ATOM    192  CA  THR A  14      12.035   8.154  13.071  1.00 19.77           C  
ATOM    193  C   THR A  14      11.294   8.121  14.391  1.00 19.77           C  
ATOM    194  O   THR A  14      11.912   7.929  15.436  1.00 19.77           O  
ATOM    195  CB  THR A  14      12.140   9.609  12.590  1.00 19.77           C  
ATOM    196  OG1 THR A  14      12.909   9.658  11.377  1.00 19.77           O  
ATOM    197  CG2 THR A  14      12.796  10.464  13.666  1.00 19.77           C  
ATOM    198  H   THR A  14      11.000   7.758  11.248  1.00 19.77           H  
ATOM    199  HA  THR A  14      13.037   7.765  13.226  1.00 19.77           H  
ATOM    200  HB  THR A  14      11.143   9.998  12.385  1.00 19.77           H  
ATOM    201  HG1 THR A  14      12.405   9.195  10.667  1.00 19.77           H  
ATOM    202 1HG2 THR A  14      12.862  11.494  13.323  1.00 19.77           H  
ATOM    203 2HG2 THR A  14      12.191  10.418  14.567  1.00 19.77           H  
ATOM    204 3HG2 THR A  14      13.794  10.085  13.880  1.00 19.77           H  
ATOM    205  N   ARG A  15       9.968   8.265  14.349  1.00 18.73           N  
ATOM    206  CA  ARG A  15       9.165   8.248  15.563  1.00 18.73           C  
ATOM    207  C   ARG A  15       9.322   6.917  16.284  1.00 18.73           C  
ATOM    208  O   ARG A  15       9.437   6.875  17.514  1.00 18.73           O  
ATOM    209  CB  ARG A  15       7.715   8.501  15.212  1.00 18.73           C  
ATOM    210  CG  ARG A  15       7.426   9.926  14.773  1.00 18.73           C  
ATOM    211  CD  ARG A  15       6.030  10.095  14.331  1.00 18.73           C  
ATOM    212  NE  ARG A  15       5.823  11.395  13.747  1.00 18.73           N  
ATOM    213  CZ  ARG A  15       5.498  12.518  14.379  1.00 18.73           C  
ATOM    214  NH1 ARG A  15       5.287  12.555  15.683  1.00 18.73           N  
ATOM    215  NH2 ARG A  15       5.401  13.587  13.631  1.00 18.73           N  
ATOM    216  H   ARG A  15       9.509   8.424  13.448  1.00 18.73           H  
ATOM    217  HA  ARG A  15       9.510   9.044  16.217  1.00 18.73           H  
ATOM    218 1HB  ARG A  15       7.424   7.843  14.392  1.00 18.73           H  
ATOM    219 2HB  ARG A  15       7.079   8.270  16.064  1.00 18.73           H  
ATOM    220 1HG  ARG A  15       7.594  10.597  15.613  1.00 18.73           H  
ATOM    221 2HG  ARG A  15       8.086  10.209  13.959  1.00 18.73           H  
ATOM    222 1HD  ARG A  15       5.801   9.345  13.574  1.00 18.73           H  
ATOM    223 2HD  ARG A  15       5.354   9.985  15.176  1.00 18.73           H  
ATOM    224  HE  ARG A  15       5.981  11.494  12.731  1.00 18.73           H  
ATOM    225 1HH1 ARG A  15       5.371  11.711  16.231  1.00 18.73           H  
ATOM    226 2HH1 ARG A  15       5.042  13.426  16.130  1.00 18.73           H  
ATOM    227 1HH2 ARG A  15       5.595  13.463  12.618  1.00 18.73           H  
ATOM    228 2HH2 ARG A  15       5.162  14.480  14.024  1.00 18.73           H  
ATOM    229  N   GLY A  16       9.400   5.830  15.511  1.00 18.36           N  
ATOM    230  CA  GLY A  16       9.615   4.506  16.066  1.00 18.36           C  
ATOM    231  C   GLY A  16      10.915   4.492  16.860  1.00 18.36           C  
ATOM    232  O   GLY A  16      10.937   4.116  18.040  1.00 18.36           O  
ATOM    233  H   GLY A  16       9.272   5.921  14.501  1.00 18.36           H  
ATOM    234 1HA  GLY A  16       8.777   4.232  16.706  1.00 18.36           H  
ATOM    235 2HA  GLY A  16       9.667   3.780  15.254  1.00 18.36           H  
ATOM    236  N   ASN A  17      11.999   4.924  16.211  1.00 18.73           N  
ATOM    237  CA  ASN A  17      13.304   4.961  16.851  1.00 18.73           C  
ATOM    238  C   ASN A  17      13.326   5.891  18.061  1.00 18.73           C  
ATOM    239  O   ASN A  17      13.955   5.570  19.071  1.00 18.73           O  
ATOM    240  CB  ASN A  17      14.362   5.366  15.849  1.00 18.73           C  
ATOM    241  CG  ASN A  17      14.674   4.263  14.866  1.00 18.73           C  
ATOM    242  OD1 ASN A  17      14.403   3.081  15.116  1.00 18.73           O  
ATOM    243  ND2 ASN A  17      15.241   4.630  13.744  1.00 18.73           N  
ATOM    244  H   ASN A  17      11.905   5.223  15.237  1.00 18.73           H  
ATOM    245  HA  ASN A  17      13.535   3.962  17.209  1.00 18.73           H  
ATOM    246 1HB  ASN A  17      14.014   6.242  15.296  1.00 18.73           H  
ATOM    247 2HB  ASN A  17      15.274   5.648  16.374  1.00 18.73           H  
ATOM    248 1HD2 ASN A  17      15.469   3.946  13.052  1.00 18.73           H  
ATOM    249 2HD2 ASN A  17      15.440   5.595  13.578  1.00 18.73           H  
ATOM    250  N   LEU A  18      12.620   7.022  17.998  1.00 19.77           N  
ATOM    251  CA  LEU A  18      12.605   7.927  19.139  1.00 19.77           C  
ATOM    252  C   LEU A  18      11.951   7.240  20.324  1.00 19.77           C  
ATOM    253  O   LEU A  18      12.422   7.359  21.456  1.00 19.77           O  
ATOM    254  CB  LEU A  18      11.868   9.222  18.803  1.00 19.77           C  
ATOM    255  CG  LEU A  18      12.574  10.137  17.796  1.00 19.77           C  
ATOM    256  CD1 LEU A  18      11.649  11.279  17.421  1.00 19.77           C  
ATOM    257  CD2 LEU A  18      13.860  10.643  18.400  1.00 19.77           C  
ATOM    258  H   LEU A  18      12.121   7.266  17.143  1.00 19.77           H  
ATOM    259  HA  LEU A  18      13.630   8.171  19.403  1.00 19.77           H  
ATOM    260 1HB  LEU A  18      10.896   8.962  18.388  1.00 19.77           H  
ATOM    261 2HB  LEU A  18      11.710   9.785  19.721  1.00 19.77           H  
ATOM    262  HG  LEU A  18      12.806   9.583  16.902  1.00 19.77           H  
ATOM    263 1HD1 LEU A  18      12.146  11.925  16.699  1.00 19.77           H  
ATOM    264 2HD1 LEU A  18      10.741  10.883  16.982  1.00 19.77           H  
ATOM    265 3HD1 LEU A  18      11.402  11.852  18.312  1.00 19.77           H  
ATOM    266 1HD2 LEU A  18      14.369  11.286  17.684  1.00 19.77           H  
ATOM    267 2HD2 LEU A  18      13.639  11.207  19.306  1.00 19.77           H  
ATOM    268 3HD2 LEU A  18      14.495   9.801  18.643  1.00 19.77           H  
ATOM    269  N   GLY A  19      10.893   6.474  20.055  1.00 21.28           N  
ATOM    270  CA  GLY A  19      10.200   5.731  21.093  1.00 21.28           C  
ATOM    271  C   GLY A  19      11.178   4.785  21.773  1.00 21.28           C  
ATOM    272  O   GLY A  19      11.282   4.755  23.004  1.00 21.28           O  
ATOM    273  H   GLY A  19      10.537   6.428  19.099  1.00 21.28           H  
ATOM    274 1HA  GLY A  19       9.773   6.420  21.820  1.00 21.28           H  
ATOM    275 2HA  GLY A  19       9.384   5.164  20.645  1.00 21.28           H  
ATOM    276  N   LEU A  20      11.925   4.039  20.962  1.00 22.70           N  
ATOM    277  CA  LEU A  20      12.891   3.089  21.494  1.00 22.70           C  
ATOM    278  C   LEU A  20      13.972   3.799  22.310  1.00 22.70           C  
ATOM    279  O   LEU A  20      14.392   3.300  23.360  1.00 22.70           O  
ATOM    280  CB  LEU A  20      13.543   2.332  20.336  1.00 22.70           C  
ATOM    281  CG  LEU A  20      12.611   1.397  19.572  1.00 22.70           C  
ATOM    282  CD1 LEU A  20      13.333   0.852  18.346  1.00 22.70           C  
ATOM    283  CD2 LEU A  20      12.160   0.285  20.494  1.00 22.70           C  
ATOM    284  H   LEU A  20      11.782   4.120  19.952  1.00 22.70           H  
ATOM    285  HA  LEU A  20      12.368   2.385  22.138  1.00 22.70           H  
ATOM    286 1HB  LEU A  20      13.942   3.055  19.632  1.00 22.70           H  
ATOM    287 2HB  LEU A  20      14.366   1.740  20.728  1.00 22.70           H  
ATOM    288  HG  LEU A  20      11.740   1.956  19.227  1.00 22.70           H  
ATOM    289 1HD1 LEU A  20      12.663   0.194  17.792  1.00 22.70           H  
ATOM    290 2HD1 LEU A  20      13.637   1.674  17.704  1.00 22.70           H  
ATOM    291 3HD1 LEU A  20      14.212   0.294  18.659  1.00 22.70           H  
ATOM    292 1HD2 LEU A  20      11.485  -0.380  19.957  1.00 22.70           H  
ATOM    293 2HD2 LEU A  20      13.026  -0.277  20.841  1.00 22.70           H  
ATOM    294 3HD2 LEU A  20      11.640   0.716  21.349  1.00 22.70           H  
ATOM    295  N   LEU A  21      14.407   4.976  21.857  1.00 23.11           N  
ATOM    296  CA  LEU A  21      15.412   5.717  22.600  1.00 23.11           C  
ATOM    297  C   LEU A  21      14.873   6.165  23.952  1.00 23.11           C  
ATOM    298  O   LEU A  21      15.580   6.059  24.957  1.00 23.11           O  
ATOM    299  CB  LEU A  21      15.893   6.917  21.787  1.00 23.11           C  
ATOM    300  CG  LEU A  21      16.729   6.554  20.552  1.00 23.11           C  
ATOM    301  CD1 LEU A  21      16.969   7.798  19.717  1.00 23.11           C  
ATOM    302  CD2 LEU A  21      18.034   5.932  21.008  1.00 23.11           C  
ATOM    303  H   LEU A  21      14.053   5.343  20.973  1.00 23.11           H  
ATOM    304  HA  LEU A  21      16.261   5.060  22.772  1.00 23.11           H  
ATOM    305 1HB  LEU A  21      15.024   7.476  21.449  1.00 23.11           H  
ATOM    306 2HB  LEU A  21      16.492   7.561  22.428  1.00 23.11           H  
ATOM    307  HG  LEU A  21      16.191   5.838  19.946  1.00 23.11           H  
ATOM    308 1HD1 LEU A  21      17.554   7.537  18.836  1.00 23.11           H  
ATOM    309 2HD1 LEU A  21      16.019   8.204  19.407  1.00 23.11           H  
ATOM    310 3HD1 LEU A  21      17.507   8.536  20.307  1.00 23.11           H  
ATOM    311 1HD2 LEU A  21      18.630   5.662  20.137  1.00 23.11           H  
ATOM    312 2HD2 LEU A  21      18.583   6.648  21.619  1.00 23.11           H  
ATOM    313 3HD2 LEU A  21      17.822   5.039  21.596  1.00 23.11           H  
ATOM    314  N   GLU A  22      13.616   6.618  24.011  1.00 21.88           N  
ATOM    315  CA  GLU A  22      13.071   7.023  25.303  1.00 21.88           C  
ATOM    316  C   GLU A  22      13.000   5.826  26.240  1.00 21.88           C  
ATOM    317  O   GLU A  22      13.276   5.952  27.439  1.00 21.88           O  
ATOM    318  CB  GLU A  22      11.699   7.700  25.184  1.00 21.88           C  
ATOM    319  CG  GLU A  22      11.730   9.107  24.557  1.00 21.88           C  
ATOM    320  CD  GLU A  22      10.359   9.795  24.513  1.00 21.88           C  
ATOM    321  OE1 GLU A  22       9.378   9.179  24.865  1.00 21.88           O  
ATOM    322  OE2 GLU A  22      10.312  10.945  24.135  1.00 21.88           O  
ATOM    323  H   GLU A  22      13.058   6.701  23.158  1.00 21.88           H  
ATOM    324  HA  GLU A  22      13.750   7.747  25.745  1.00 21.88           H  
ATOM    325 1HB  GLU A  22      11.047   7.076  24.569  1.00 21.88           H  
ATOM    326 2HB  GLU A  22      11.246   7.778  26.170  1.00 21.88           H  
ATOM    327 1HG  GLU A  22      12.418   9.727  25.129  1.00 21.88           H  
ATOM    328 2HG  GLU A  22      12.121   9.022  23.543  1.00 21.88           H  
ATOM    329  N   GLN A  23      12.667   4.650  25.697  1.00 19.43           N  
ATOM    330  CA  GLN A  23      12.607   3.456  26.523  1.00 19.43           C  
ATOM    331  C   GLN A  23      13.996   3.133  27.058  1.00 19.43           C  
ATOM    332  O   GLN A  23      14.149   2.814  28.237  1.00 19.43           O  
ATOM    333  CB  GLN A  23      12.066   2.270  25.719  1.00 19.43           C  
ATOM    334  CG  GLN A  23      10.601   2.391  25.348  1.00 19.43           C  
ATOM    335  CD  GLN A  23      10.115   1.262  24.457  1.00 19.43           C  
ATOM    336  OE1 GLN A  23      10.893   0.522  23.849  1.00 19.43           O  
ATOM    337  NE2 GLN A  23       8.797   1.124  24.369  1.00 19.43           N  
ATOM    338  H   GLN A  23      12.423   4.603  24.704  1.00 19.43           H  
ATOM    339  HA  GLN A  23      11.946   3.647  27.367  1.00 19.43           H  
ATOM    340 1HB  GLN A  23      12.633   2.172  24.798  1.00 19.43           H  
ATOM    341 2HB  GLN A  23      12.204   1.351  26.286  1.00 19.43           H  
ATOM    342 1HG  GLN A  23      10.010   2.383  26.262  1.00 19.43           H  
ATOM    343 2HG  GLN A  23      10.451   3.329  24.824  1.00 19.43           H  
ATOM    344 1HE2 GLN A  23       8.406   0.403  23.797  1.00 19.43           H  
ATOM    345 2HE2 GLN A  23       8.196   1.744  24.875  1.00 19.43           H  
ATOM    346  N   ALA A  24      15.022   3.272  26.208  1.00 16.60           N  
ATOM    347  CA  ALA A  24      16.391   3.010  26.635  1.00 16.60           C  
ATOM    348  C   ALA A  24      16.794   3.951  27.760  1.00 16.60           C  
ATOM    349  O   ALA A  24      17.430   3.534  28.732  1.00 16.60           O  
ATOM    350  CB  ALA A  24      17.345   3.166  25.468  1.00 16.60           C  
ATOM    351  H   ALA A  24      14.838   3.527  25.237  1.00 16.60           H  
ATOM    352  HA  ALA A  24      16.441   1.989  27.007  1.00 16.60           H  
ATOM    353 1HB  ALA A  24      18.359   2.948  25.794  1.00 16.60           H  
ATOM    354 2HB  ALA A  24      17.058   2.479  24.672  1.00 16.60           H  
ATOM    355 3HB  ALA A  24      17.297   4.186  25.096  1.00 16.60           H  
ATOM    356  N   ILE A  25      16.378   5.212  27.657  1.00 13.89           N  
ATOM    357  CA  ILE A  25      16.688   6.192  28.684  1.00 13.89           C  
ATOM    358  C   ILE A  25      16.024   5.806  29.987  1.00 13.89           C  
ATOM    359  O   ILE A  25      16.650   5.857  31.053  1.00 13.89           O  
ATOM    360  CB  ILE A  25      16.251   7.601  28.265  1.00 13.89           C  
ATOM    361  CG1 ILE A  25      17.118   8.081  27.092  1.00 13.89           C  
ATOM    362  CG2 ILE A  25      16.350   8.543  29.454  1.00 13.89           C  
ATOM    363  CD1 ILE A  25      16.595   9.323  26.405  1.00 13.89           C  
ATOM    364  H   ILE A  25      15.864   5.501  26.822  1.00 13.89           H  
ATOM    365  HA  ILE A  25      17.766   6.201  28.836  1.00 13.89           H  
ATOM    366  HB  ILE A  25      15.222   7.570  27.916  1.00 13.89           H  
ATOM    367 1HG1 ILE A  25      18.119   8.289  27.462  1.00 13.89           H  
ATOM    368 2HG1 ILE A  25      17.183   7.284  26.360  1.00 13.89           H  
ATOM    369 1HG2 ILE A  25      16.028   9.538  29.154  1.00 13.89           H  
ATOM    370 2HG2 ILE A  25      15.709   8.181  30.258  1.00 13.89           H  
ATOM    371 3HG2 ILE A  25      17.382   8.583  29.802  1.00 13.89           H  
ATOM    372 1HD1 ILE A  25      17.264   9.592  25.588  1.00 13.89           H  
ATOM    373 2HD1 ILE A  25      15.604   9.127  26.007  1.00 13.89           H  
ATOM    374 3HD1 ILE A  25      16.544  10.141  27.120  1.00 13.89           H  
ATOM    375  N   ALA A  26      14.750   5.422  29.916  1.00 11.66           N  
ATOM    376  CA  ALA A  26      14.040   5.014  31.109  1.00 11.66           C  
ATOM    377  C   ALA A  26      14.723   3.822  31.764  1.00 11.66           C  
ATOM    378  O   ALA A  26      14.879   3.796  32.983  1.00 11.66           O  
ATOM    379  CB  ALA A  26      12.608   4.663  30.769  1.00 11.66           C  
ATOM    380  H   ALA A  26      14.271   5.421  29.012  1.00 11.66           H  
ATOM    381  HA  ALA A  26      14.052   5.846  31.813  1.00 11.66           H  
ATOM    382 1HB  ALA A  26      12.077   4.377  31.674  1.00 11.66           H  
ATOM    383 2HB  ALA A  26      12.123   5.526  30.313  1.00 11.66           H  
ATOM    384 3HB  ALA A  26      12.600   3.832  30.064  1.00 11.66           H  
ATOM    385  N   LEU A  27      15.194   2.868  30.954  1.00 10.05           N  
ATOM    386  CA  LEU A  27      15.868   1.703  31.509  1.00 10.05           C  
ATOM    387  C   LEU A  27      17.158   2.108  32.201  1.00 10.05           C  
ATOM    388  O   LEU A  27      17.484   1.595  33.273  1.00 10.05           O  
ATOM    389  CB  LEU A  27      16.150   0.687  30.406  1.00 10.05           C  
ATOM    390  CG  LEU A  27      14.904   0.009  29.835  1.00 10.05           C  
ATOM    391  CD1 LEU A  27      15.287  -0.821  28.621  1.00 10.05           C  
ATOM    392  CD2 LEU A  27      14.269  -0.843  30.917  1.00 10.05           C  
ATOM    393  H   LEU A  27      15.039   2.933  29.947  1.00 10.05           H  
ATOM    394  HA  LEU A  27      15.211   1.243  32.247  1.00 10.05           H  
ATOM    395 1HB  LEU A  27      16.657   1.195  29.589  1.00 10.05           H  
ATOM    396 2HB  LEU A  27      16.809  -0.085  30.799  1.00 10.05           H  
ATOM    397  HG  LEU A  27      14.193   0.760  29.519  1.00 10.05           H  
ATOM    398 1HD1 LEU A  27      14.396  -1.295  28.210  1.00 10.05           H  
ATOM    399 2HD1 LEU A  27      15.730  -0.174  27.869  1.00 10.05           H  
ATOM    400 3HD1 LEU A  27      16.005  -1.583  28.914  1.00 10.05           H  
ATOM    401 1HD2 LEU A  27      13.374  -1.323  30.527  1.00 10.05           H  
ATOM    402 2HD2 LEU A  27      14.976  -1.604  31.245  1.00 10.05           H  
ATOM    403 3HD2 LEU A  27      13.999  -0.211  31.769  1.00 10.05           H  
ATOM    404  N   LYS A  28      17.885   3.060  31.619  1.00  9.03           N  
ATOM    405  CA  LYS A  28      19.109   3.495  32.262  1.00  9.03           C  
ATOM    406  C   LYS A  28      18.773   4.143  33.596  1.00  9.03           C  
ATOM    407  O   LYS A  28      19.460   3.916  34.588  1.00  9.03           O  
ATOM    408  CB  LYS A  28      19.879   4.456  31.363  1.00  9.03           C  
ATOM    409  CG  LYS A  28      20.505   3.792  30.142  1.00  9.03           C  
ATOM    410  CD  LYS A  28      21.216   4.806  29.260  1.00  9.03           C  
ATOM    411  CE  LYS A  28      21.815   4.149  28.027  1.00  9.03           C  
ATOM    412  NZ  LYS A  28      22.493   5.141  27.149  1.00  9.03           N  
ATOM    413  H   LYS A  28      17.604   3.450  30.719  1.00  9.03           H  
ATOM    414  HA  LYS A  28      19.734   2.623  32.454  1.00  9.03           H  
ATOM    415 1HB  LYS A  28      19.204   5.238  31.010  1.00  9.03           H  
ATOM    416 2HB  LYS A  28      20.670   4.936  31.936  1.00  9.03           H  
ATOM    417 1HG  LYS A  28      21.221   3.037  30.473  1.00  9.03           H  
ATOM    418 2HG  LYS A  28      19.734   3.297  29.564  1.00  9.03           H  
ATOM    419 1HD  LYS A  28      20.498   5.565  28.941  1.00  9.03           H  
ATOM    420 2HD  LYS A  28      22.007   5.294  29.828  1.00  9.03           H  
ATOM    421 1HE  LYS A  28      22.540   3.398  28.338  1.00  9.03           H  
ATOM    422 2HE  LYS A  28      21.019   3.660  27.462  1.00  9.03           H  
ATOM    423 1HZ  LYS A  28      22.878   4.672  26.341  1.00  9.03           H  
ATOM    424 2HZ  LYS A  28      21.824   5.836  26.848  1.00  9.03           H  
ATOM    425 3HZ  LYS A  28      23.237   5.591  27.662  1.00  9.03           H  
ATOM    426  N   ALA A  29      17.690   4.925  33.646  1.00  8.46           N  
ATOM    427  CA  ALA A  29      17.301   5.562  34.899  1.00  8.46           C  
ATOM    428  C   ALA A  29      16.985   4.511  35.969  1.00  8.46           C  
ATOM    429  O   ALA A  29      17.370   4.656  37.141  1.00  8.46           O  
ATOM    430  CB  ALA A  29      16.091   6.454  34.667  1.00  8.46           C  
ATOM    431  H   ALA A  29      17.152   5.099  32.795  1.00  8.46           H  
ATOM    432  HA  ALA A  29      18.134   6.169  35.247  1.00  8.46           H  
ATOM    433 1HB  ALA A  29      15.817   6.945  35.596  1.00  8.46           H  
ATOM    434 2HB  ALA A  29      16.335   7.201  33.913  1.00  8.46           H  
ATOM    435 3HB  ALA A  29      15.259   5.853  34.320  1.00  8.46           H  
ATOM    436  N   GLU A  30      16.321   3.423  35.548  1.00  8.23           N  
ATOM    437  CA  GLU A  30      15.972   2.338  36.458  1.00  8.23           C  
ATOM    438  C   GLU A  30      17.220   1.667  37.022  1.00  8.23           C  
ATOM    439  O   GLU A  30      17.235   1.244  38.182  1.00  8.23           O  
ATOM    440  CB  GLU A  30      15.088   1.283  35.775  1.00  8.23           C  
ATOM    441  CG  GLU A  30      13.660   1.738  35.459  1.00  8.23           C  
ATOM    442  CD  GLU A  30      12.830   0.677  34.746  1.00  8.23           C  
ATOM    443  OE1 GLU A  30      13.366  -0.353  34.402  1.00  8.23           O  
ATOM    444  OE2 GLU A  30      11.656   0.903  34.555  1.00  8.23           O  
ATOM    445  H   GLU A  30      16.020   3.378  34.573  1.00  8.23           H  
ATOM    446  HA  GLU A  30      15.410   2.767  37.278  1.00  8.23           H  
ATOM    447 1HB  GLU A  30      15.549   0.977  34.842  1.00  8.23           H  
ATOM    448 2HB  GLU A  30      15.025   0.403  36.411  1.00  8.23           H  
ATOM    449 1HG  GLU A  30      13.166   2.003  36.391  1.00  8.23           H  
ATOM    450 2HG  GLU A  30      13.706   2.628  34.844  1.00  8.23           H  
ATOM    451  N   GLN A  31      18.258   1.559  36.192  1.00  8.15           N  
ATOM    452  CA  GLN A  31      19.528   0.977  36.602  1.00  8.15           C  
ATOM    453  C   GLN A  31      20.324   1.915  37.522  1.00  8.15           C  
ATOM    454  O   GLN A  31      20.834   1.499  38.565  1.00  8.15           O  
ATOM    455  CB  GLN A  31      20.361   0.661  35.353  1.00  8.15           C  
ATOM    456  CG  GLN A  31      19.787  -0.449  34.490  1.00  8.15           C  
ATOM    457  CD  GLN A  31      20.508  -0.592  33.155  1.00  8.15           C  
ATOM    458  OE1 GLN A  31      21.256   0.295  32.723  1.00  8.15           O  
ATOM    459  NE2 GLN A  31      20.284  -1.718  32.488  1.00  8.15           N  
ATOM    460  H   GLN A  31      18.145   1.880  35.228  1.00  8.15           H  
ATOM    461  HA  GLN A  31      19.327   0.055  37.145  1.00  8.15           H  
ATOM    462 1HB  GLN A  31      20.436   1.554  34.738  1.00  8.15           H  
ATOM    463 2HB  GLN A  31      21.369   0.382  35.648  1.00  8.15           H  
ATOM    464 1HG  GLN A  31      19.886  -1.389  35.030  1.00  8.15           H  
ATOM    465 2HG  GLN A  31      18.738  -0.244  34.299  1.00  8.15           H  
ATOM    466 1HE2 GLN A  31      20.724  -1.873  31.604  1.00  8.15           H  
ATOM    467 2HE2 GLN A  31      19.672  -2.410  32.871  1.00  8.15           H  
ATOM    468  N   VAL A  32      20.380   3.203  37.171  1.00  8.22           N  
ATOM    469  CA  VAL A  32      21.169   4.175  37.929  1.00  8.22           C  
ATOM    470  C   VAL A  32      20.686   4.356  39.352  1.00  8.22           C  
ATOM    471  O   VAL A  32      21.496   4.418  40.278  1.00  8.22           O  
ATOM    472  CB  VAL A  32      21.205   5.536  37.227  1.00  8.22           C  
ATOM    473  CG1 VAL A  32      21.833   6.570  38.148  1.00  8.22           C  
ATOM    474  CG2 VAL A  32      22.039   5.415  35.957  1.00  8.22           C  
ATOM    475  H   VAL A  32      19.912   3.503  36.319  1.00  8.22           H  
ATOM    476  HA  VAL A  32      22.192   3.814  37.959  1.00  8.22           H  
ATOM    477  HB  VAL A  32      20.185   5.847  36.984  1.00  8.22           H  
ATOM    478 1HG1 VAL A  32      21.861   7.535  37.644  1.00  8.22           H  
ATOM    479 2HG1 VAL A  32      21.241   6.655  39.060  1.00  8.22           H  
ATOM    480 3HG1 VAL A  32      22.848   6.262  38.400  1.00  8.22           H  
ATOM    481 1HG2 VAL A  32      22.067   6.377  35.449  1.00  8.22           H  
ATOM    482 2HG2 VAL A  32      23.052   5.110  36.219  1.00  8.22           H  
ATOM    483 3HG2 VAL A  32      21.606   4.676  35.300  1.00  8.22           H  
ATOM    484  N   ARG A  33      19.378   4.408  39.553  1.00  8.53           N  
ATOM    485  CA  ARG A  33      18.832   4.566  40.897  1.00  8.53           C  
ATOM    486  C   ARG A  33      19.218   3.416  41.848  1.00  8.53           C  
ATOM    487  O   ARG A  33      19.037   3.546  43.060  1.00  8.53           O  
ATOM    488  CB  ARG A  33      17.319   4.660  40.868  1.00  8.53           C  
ATOM    489  CG  ARG A  33      16.717   3.405  40.446  1.00  8.53           C  
ATOM    490  CD  ARG A  33      15.269   3.400  40.332  1.00  8.53           C  
ATOM    491  NE  ARG A  33      14.854   2.120  39.806  1.00  8.53           N  
ATOM    492  CZ  ARG A  33      13.597   1.656  39.758  1.00  8.53           C  
ATOM    493  NH1 ARG A  33      12.603   2.374  40.242  1.00  8.53           N  
ATOM    494  NH2 ARG A  33      13.361   0.472  39.221  1.00  8.53           N  
ATOM    495  H   ARG A  33      18.740   4.361  38.752  1.00  8.53           H  
ATOM    496  HA  ARG A  33      19.225   5.496  41.309  1.00  8.53           H  
ATOM    497 1HB  ARG A  33      16.939   4.914  41.853  1.00  8.53           H  
ATOM    498 2HB  ARG A  33      17.007   5.436  40.168  1.00  8.53           H  
ATOM    499 1HG  ARG A  33      17.132   3.188  39.486  1.00  8.53           H  
ATOM    500 2HG  ARG A  33      16.984   2.629  41.146  1.00  8.53           H  
ATOM    501 1HD  ARG A  33      14.813   3.541  41.309  1.00  8.53           H  
ATOM    502 2HD  ARG A  33      14.945   4.180  39.646  1.00  8.53           H  
ATOM    503  HE  ARG A  33      15.604   1.545  39.389  1.00  8.53           H  
ATOM    504 1HH1 ARG A  33      12.787   3.279  40.653  1.00  8.53           H  
ATOM    505 2HH1 ARG A  33      11.659   2.020  40.203  1.00  8.53           H  
ATOM    506 1HH2 ARG A  33      14.128  -0.081  38.854  1.00  8.53           H  
ATOM    507 2HH2 ARG A  33      12.420   0.116  39.173  1.00  8.53           H  
ATOM    508  N   THR A  34      19.704   2.274  41.323  1.00  9.15           N  
ATOM    509  CA  THR A  34      20.058   1.152  42.181  1.00  9.15           C  
ATOM    510  C   THR A  34      21.557   1.128  42.490  1.00  9.15           C  
ATOM    511  O   THR A  34      22.036   0.226  43.182  1.00  9.15           O  
ATOM    512  CB  THR A  34      19.651  -0.196  41.555  1.00  9.15           C  
ATOM    513  OG1 THR A  34      20.399  -0.441  40.353  1.00  9.15           O  
ATOM    514  CG2 THR A  34      18.172  -0.152  41.208  1.00  9.15           C  
ATOM    515  H   THR A  34      19.872   2.180  40.321  1.00  9.15           H  
ATOM    516  HA  THR A  34      19.525   1.257  43.125  1.00  9.15           H  
ATOM    517  HB  THR A  34      19.835  -1.000  42.262  1.00  9.15           H  
ATOM    518  HG1 THR A  34      20.464   0.378  39.819  1.00  9.15           H  
ATOM    519 1HG2 THR A  34      17.871  -1.100  40.766  1.00  9.15           H  
ATOM    520 2HG2 THR A  34      17.590   0.033  42.109  1.00  9.15           H  
ATOM    521 3HG2 THR A  34      18.005   0.643  40.496  1.00  9.15           H  
ATOM    522  N   VAL A  35      22.306   2.103  41.971  1.00 10.11           N  
ATOM    523  CA  VAL A  35      23.740   2.148  42.208  1.00 10.11           C  
ATOM    524  C   VAL A  35      24.012   2.694  43.600  1.00 10.11           C  
ATOM    525  O   VAL A  35      23.521   3.761  43.968  1.00 10.11           O  
ATOM    526  CB  VAL A  35      24.429   3.032  41.153  1.00 10.11           C  
ATOM    527  CG1 VAL A  35      25.915   3.161  41.460  1.00 10.11           C  
ATOM    528  CG2 VAL A  35      24.218   2.420  39.774  1.00 10.11           C  
ATOM    529  H   VAL A  35      21.879   2.839  41.407  1.00 10.11           H  
ATOM    530  HA  VAL A  35      24.138   1.136  42.139  1.00 10.11           H  
ATOM    531  HB  VAL A  35      23.988   4.031  41.180  1.00 10.11           H  
ATOM    532 1HG1 VAL A  35      26.385   3.795  40.711  1.00 10.11           H  
ATOM    533 2HG1 VAL A  35      26.050   3.608  42.447  1.00 10.11           H  
ATOM    534 3HG1 VAL A  35      26.377   2.176  41.442  1.00 10.11           H  
ATOM    535 1HG2 VAL A  35      24.687   3.049  39.018  1.00 10.11           H  
ATOM    536 2HG2 VAL A  35      24.659   1.424  39.746  1.00 10.11           H  
ATOM    537 3HG2 VAL A  35      23.152   2.345  39.577  1.00 10.11           H  
ATOM    538  N   CYS A  36      24.787   1.958  44.386  1.00 11.32           N  
ATOM    539  CA  CYS A  36      25.050   2.382  45.752  1.00 11.32           C  
ATOM    540  C   CYS A  36      26.167   3.406  45.934  1.00 11.32           C  
ATOM    541  O   CYS A  36      27.207   3.369  45.272  1.00 11.32           O  
ATOM    542  CB  CYS A  36      25.359   1.187  46.641  1.00 11.32           C  
ATOM    543  SG  CYS A  36      23.959   0.045  46.903  1.00 11.32           S  
ATOM    544  H   CYS A  36      25.170   1.092  44.039  1.00 11.32           H  
ATOM    545  HA  CYS A  36      24.134   2.830  46.134  1.00 11.32           H  
ATOM    546 1HB  CYS A  36      26.189   0.619  46.225  1.00 11.32           H  
ATOM    547 2HB  CYS A  36      25.675   1.559  47.597  1.00 11.32           H  
ATOM    548  HG  CYS A  36      24.360  -0.408  48.122  1.00 11.32           H  
ATOM    549  N   GLU A  37      25.925   4.261  46.912  1.00 12.51           N  
ATOM    550  CA  GLU A  37      26.806   5.281  47.460  1.00 12.51           C  
ATOM    551  C   GLU A  37      27.597   4.581  48.561  1.00 12.51           C  
ATOM    552  O   GLU A  37      27.277   3.436  48.856  1.00 12.51           O  
ATOM    553  CB  GLU A  37      25.944   6.433  48.008  1.00 12.51           C  
ATOM    554  CG  GLU A  37      25.119   7.151  46.953  1.00 12.51           C  
ATOM    555  CD  GLU A  37      24.315   8.303  47.511  1.00 12.51           C  
ATOM    556  OE1 GLU A  37      24.256   8.437  48.711  1.00 12.51           O  
ATOM    557  OE2 GLU A  37      23.763   9.048  46.734  1.00 12.51           O  
ATOM    558  H   GLU A  37      25.013   4.187  47.342  1.00 12.51           H  
ATOM    559  HA  GLU A  37      27.476   5.637  46.680  1.00 12.51           H  
ATOM    560 1HB  GLU A  37      25.250   6.030  48.751  1.00 12.51           H  
ATOM    561 2HB  GLU A  37      26.524   7.179  48.499  1.00 12.51           H  
ATOM    562 1HG  GLU A  37      25.788   7.530  46.180  1.00 12.51           H  
ATOM    563 2HG  GLU A  37      24.445   6.432  46.488  1.00 12.51           H  
ATOM    564  N   PRO A  38      28.645   5.180  49.172  1.00 13.31           N  
ATOM    565  CA  PRO A  38      29.349   4.615  50.324  1.00 13.31           C  
ATOM    566  C   PRO A  38      28.331   4.121  51.365  1.00 13.31           C  
ATOM    567  O   PRO A  38      28.557   3.121  52.051  1.00 13.31           O  
ATOM    568  CB  PRO A  38      30.201   5.795  50.788  1.00 13.31           C  
ATOM    569  CG  PRO A  38      30.490   6.559  49.493  1.00 13.31           C  
ATOM    570  CD  PRO A  38      29.204   6.464  48.692  1.00 13.31           C  
ATOM    571  HA  PRO A  38      29.984   3.782  49.982  1.00 13.31           H  
ATOM    572 1HB  PRO A  38      29.649   6.391  51.529  1.00 13.31           H  
ATOM    573 2HB  PRO A  38      31.113   5.428  51.285  1.00 13.31           H  
ATOM    574 1HG  PRO A  38      30.771   7.599  49.721  1.00 13.31           H  
ATOM    575 2HG  PRO A  38      31.347   6.108  48.972  1.00 13.31           H  
ATOM    576 1HD  PRO A  38      28.585   7.313  48.964  1.00 13.31           H  
ATOM    577 2HD  PRO A  38      29.423   6.425  47.615  1.00 13.31           H  
ATOM    578  N   GLY A  39      27.187   4.812  51.477  1.00 13.44           N  
ATOM    579  CA  GLY A  39      26.097   4.391  52.356  1.00 13.44           C  
ATOM    580  C   GLY A  39      25.392   3.250  51.609  1.00 13.44           C  
ATOM    581  O   GLY A  39      24.307   3.417  51.057  1.00 13.44           O  
ATOM    582  H   GLY A  39      27.050   5.637  50.916  1.00 13.44           H  
ATOM    583 1HA  GLY A  39      26.484   4.047  53.313  1.00 13.44           H  
ATOM    584 2HA  GLY A  39      25.408   5.218  52.532  1.00 13.44           H  
ATOM    585  N   CYS A  40      26.078   2.109  51.576  1.00 12.88           N  
ATOM    586  CA  CYS A  40      25.800   0.940  50.743  1.00 12.88           C  
ATOM    587  C   CYS A  40      24.557   0.035  50.825  1.00 12.88           C  
ATOM    588  O   CYS A  40      24.392  -0.754  49.894  1.00 12.88           O  
ATOM    589  CB  CYS A  40      26.992  -0.003  50.832  1.00 12.88           C  
ATOM    590  SG  CYS A  40      28.466   0.652  50.059  1.00 12.88           S  
ATOM    591  H   CYS A  40      26.953   2.121  52.101  1.00 12.88           H  
ATOM    592  HA  CYS A  40      25.811   1.331  49.737  1.00 12.88           H  
ATOM    593 1HB  CYS A  40      27.221  -0.203  51.877  1.00 12.88           H  
ATOM    594 2HB  CYS A  40      26.749  -0.948  50.354  1.00 12.88           H  
ATOM    595  HG  CYS A  40      28.525   1.769  50.821  1.00 12.88           H  
ATOM    596  N   PRO A  41      23.701   0.007  51.862  1.00 11.89           N  
ATOM    597  CA  PRO A  41      22.552  -0.886  51.867  1.00 11.89           C  
ATOM    598  C   PRO A  41      21.783  -0.704  50.544  1.00 11.89           C  
ATOM    599  O   PRO A  41      21.426   0.421  50.196  1.00 11.89           O  
ATOM    600  CB  PRO A  41      21.778  -0.394  53.090  1.00 11.89           C  
ATOM    601  CG  PRO A  41      22.871   0.129  54.011  1.00 11.89           C  
ATOM    602  CD  PRO A  41      23.860   0.802  53.082  1.00 11.89           C  
ATOM    603  HA  PRO A  41      22.918  -1.899  52.033  1.00 11.89           H  
ATOM    604 1HB  PRO A  41      21.046   0.375  52.795  1.00 11.89           H  
ATOM    605 2HB  PRO A  41      21.209  -1.220  53.529  1.00 11.89           H  
ATOM    606 1HG  PRO A  41      22.443   0.826  54.746  1.00 11.89           H  
ATOM    607 2HG  PRO A  41      23.317  -0.700  54.581  1.00 11.89           H  
ATOM    608 1HD  PRO A  41      23.533   1.830  52.918  1.00 11.89           H  
ATOM    609 2HD  PRO A  41      24.878   0.725  53.486  1.00 11.89           H  
ATOM    610  N   PRO A  42      21.503  -1.790  49.800  1.00 10.82           N  
ATOM    611  CA  PRO A  42      20.857  -1.794  48.501  1.00 10.82           C  
ATOM    612  C   PRO A  42      19.368  -1.526  48.535  1.00 10.82           C  
ATOM    613  O   PRO A  42      18.676  -1.843  49.502  1.00 10.82           O  
ATOM    614  CB  PRO A  42      21.153  -3.208  47.994  1.00 10.82           C  
ATOM    615  CG  PRO A  42      21.249  -4.046  49.236  1.00 10.82           C  
ATOM    616  CD  PRO A  42      21.884  -3.134  50.275  1.00 10.82           C  
ATOM    617  HA  PRO A  42      21.355  -1.050  47.862  1.00 10.82           H  
ATOM    618 1HB  PRO A  42      20.364  -3.540  47.308  1.00 10.82           H  
ATOM    619 2HB  PRO A  42      22.089  -3.202  47.415  1.00 10.82           H  
ATOM    620 1HG  PRO A  42      20.253  -4.410  49.519  1.00 10.82           H  
ATOM    621 2HG  PRO A  42      21.857  -4.940  49.033  1.00 10.82           H  
ATOM    622 1HD  PRO A  42      21.451  -3.342  51.260  1.00 10.82           H  
ATOM    623 2HD  PRO A  42      22.981  -3.253  50.253  1.00 10.82           H  
ATOM    624  N   ALA A  43      18.847  -1.088  47.389  1.00  9.96           N  
ATOM    625  CA  ALA A  43      17.410  -0.907  47.159  1.00  9.96           C  
ATOM    626  C   ALA A  43      16.661  -2.226  47.350  1.00  9.96           C  
ATOM    627  O   ALA A  43      15.480  -2.252  47.715  1.00  9.96           O  
ATOM    628  CB  ALA A  43      17.176  -0.379  45.751  1.00  9.96           C  
ATOM    629  H   ALA A  43      19.481  -0.844  46.640  1.00  9.96           H  
ATOM    630  HA  ALA A  43      17.033  -0.190  47.886  1.00  9.96           H  
ATOM    631 1HB  ALA A  43      16.108  -0.232  45.593  1.00  9.96           H  
ATOM    632 2HB  ALA A  43      17.698   0.572  45.625  1.00  9.96           H  
ATOM    633 3HB  ALA A  43      17.553  -1.098  45.025  1.00  9.96           H  
ATOM    634  N   GLU A  44      17.380  -3.323  47.137  1.00  9.38           N  
ATOM    635  CA  GLU A  44      16.873  -4.683  47.231  1.00  9.38           C  
ATOM    636  C   GLU A  44      16.395  -5.021  48.639  1.00  9.38           C  
ATOM    637  O   GLU A  44      15.608  -5.946  48.817  1.00  9.38           O  
ATOM    638  CB  GLU A  44      17.944  -5.677  46.785  1.00  9.38           C  
ATOM    639  CG  GLU A  44      18.272  -5.589  45.299  1.00  9.38           C  
ATOM    640  CD  GLU A  44      19.330  -6.572  44.854  1.00  9.38           C  
ATOM    641  OE1 GLU A  44      19.847  -7.282  45.682  1.00  9.38           O  
ATOM    642  OE2 GLU A  44      19.621  -6.606  43.680  1.00  9.38           O  
ATOM    643  H   GLU A  44      18.341  -3.196  46.869  1.00  9.38           H  
ATOM    644  HA  GLU A  44      16.024  -4.776  46.556  1.00  9.38           H  
ATOM    645 1HB  GLU A  44      18.856  -5.510  47.352  1.00  9.38           H  
ATOM    646 2HB  GLU A  44      17.604  -6.691  46.995  1.00  9.38           H  
ATOM    647 1HG  GLU A  44      17.362  -5.771  44.730  1.00  9.38           H  
ATOM    648 2HG  GLU A  44      18.608  -4.576  45.078  1.00  9.38           H  
ATOM    649  N   GLN A  45      16.822  -4.275  49.660  1.00  9.04           N  
ATOM    650  CA  GLN A  45      16.337  -4.570  51.006  1.00  9.04           C  
ATOM    651  C   GLN A  45      14.817  -4.372  51.091  1.00  9.04           C  
ATOM    652  O   GLN A  45      14.155  -4.933  51.963  1.00  9.04           O  
ATOM    653  CB  GLN A  45      17.036  -3.732  52.077  1.00  9.04           C  
ATOM    654  CG  GLN A  45      18.491  -4.090  52.287  1.00  9.04           C  
ATOM    655  CD  GLN A  45      19.135  -3.330  53.437  1.00  9.04           C  
ATOM    656  OE1 GLN A  45      18.732  -2.218  53.792  1.00  9.04           O  
ATOM    657  NE2 GLN A  45      20.152  -3.942  54.042  1.00  9.04           N  
ATOM    658  H   GLN A  45      17.465  -3.495  49.513  1.00  9.04           H  
ATOM    659  HA  GLN A  45      16.555  -5.614  51.216  1.00  9.04           H  
ATOM    660 1HB  GLN A  45      16.992  -2.679  51.791  1.00  9.04           H  
ATOM    661 2HB  GLN A  45      16.514  -3.840  53.025  1.00  9.04           H  
ATOM    662 1HG  GLN A  45      18.578  -5.159  52.473  1.00  9.04           H  
ATOM    663 2HG  GLN A  45      19.017  -3.823  51.380  1.00  9.04           H  
ATOM    664 1HE2 GLN A  45      20.617  -3.504  54.816  1.00  9.04           H  
ATOM    665 2HE2 GLN A  45      20.448  -4.847  53.733  1.00  9.04           H  
ATOM    666  N   SER A  46      14.237  -3.599  50.166  1.00  8.87           N  
ATOM    667  CA  SER A  46      12.800  -3.357  50.146  1.00  8.87           C  
ATOM    668  C   SER A  46      12.013  -4.613  49.744  1.00  8.87           C  
ATOM    669  O   SER A  46      10.787  -4.637  49.847  1.00  8.87           O  
ATOM    670  CB  SER A  46      12.469  -2.194  49.224  1.00  8.87           C  
ATOM    671  OG  SER A  46      12.758  -2.494  47.884  1.00  8.87           O  
ATOM    672  H   SER A  46      14.802  -3.165  49.432  1.00  8.87           H  
ATOM    673  HA  SER A  46      12.490  -3.081  51.156  1.00  8.87           H  
ATOM    674 1HB  SER A  46      11.414  -1.951  49.322  1.00  8.87           H  
ATOM    675 2HB  SER A  46      13.038  -1.318  49.529  1.00  8.87           H  
ATOM    676  HG  SER A  46      13.737  -2.453  47.804  1.00  8.87           H  
ATOM    677  N   GLN A  47      12.721  -5.647  49.264  1.00  8.80           N  
ATOM    678  CA  GLN A  47      12.130  -6.914  48.853  1.00  8.80           C  
ATOM    679  C   GLN A  47      12.047  -7.893  50.033  1.00  8.80           C  
ATOM    680  O   GLN A  47      11.558  -9.015  49.884  1.00  8.80           O  
ATOM    681  CB  GLN A  47      12.969  -7.548  47.736  1.00  8.80           C  
ATOM    682  CG  GLN A  47      13.016  -6.734  46.453  1.00  8.80           C  
ATOM    683  CD  GLN A  47      13.911  -7.360  45.386  1.00  8.80           C  
ATOM    684  OE1 GLN A  47      14.163  -8.570  45.379  1.00  8.80           O  
ATOM    685  NE2 GLN A  47      14.403  -6.524  44.479  1.00  8.80           N  
ATOM    686  H   GLN A  47      13.732  -5.569  49.188  1.00  8.80           H  
ATOM    687  HA  GLN A  47      11.121  -6.727  48.489  1.00  8.80           H  
ATOM    688 1HB  GLN A  47      13.990  -7.693  48.088  1.00  8.80           H  
ATOM    689 2HB  GLN A  47      12.567  -8.529  47.494  1.00  8.80           H  
ATOM    690 1HG  GLN A  47      12.007  -6.647  46.055  1.00  8.80           H  
ATOM    691 2HG  GLN A  47      13.414  -5.743  46.692  1.00  8.80           H  
ATOM    692 1HE2 GLN A  47      15.006  -6.866  43.756  1.00  8.80           H  
ATOM    693 2HE2 GLN A  47      14.175  -5.550  44.523  1.00  8.80           H  
ATOM    694  N   LEU A  48      12.542  -7.472  51.197  1.00  8.83           N  
ATOM    695  CA  LEU A  48      12.553  -8.294  52.400  1.00  8.83           C  
ATOM    696  C   LEU A  48      11.212  -8.189  53.106  1.00  8.83           C  
ATOM    697  O   LEU A  48      10.400  -7.329  52.773  1.00  8.83           O  
ATOM    698  CB  LEU A  48      13.687  -7.848  53.323  1.00  8.83           C  
ATOM    699  CG  LEU A  48      15.089  -7.951  52.701  1.00  8.83           C  
ATOM    700  CD1 LEU A  48      16.126  -7.379  53.670  1.00  8.83           C  
ATOM    701  CD2 LEU A  48      15.381  -9.399  52.364  1.00  8.83           C  
ATOM    702  H   LEU A  48      12.943  -6.538  51.275  1.00  8.83           H  
ATOM    703  HA  LEU A  48      12.715  -9.332  52.116  1.00  8.83           H  
ATOM    704 1HB  LEU A  48      13.514  -6.808  53.600  1.00  8.83           H  
ATOM    705 2HB  LEU A  48      13.668  -8.451  54.228  1.00  8.83           H  
ATOM    706  HG  LEU A  48      15.118  -7.369  51.787  1.00  8.83           H  
ATOM    707 1HD1 LEU A  48      17.116  -7.441  53.220  1.00  8.83           H  
ATOM    708 2HD1 LEU A  48      15.886  -6.333  53.876  1.00  8.83           H  
ATOM    709 3HD1 LEU A  48      16.112  -7.947  54.599  1.00  8.83           H  
ATOM    710 1HD2 LEU A  48      16.369  -9.472  51.908  1.00  8.83           H  
ATOM    711 2HD2 LEU A  48      15.353  -9.999  53.273  1.00  8.83           H  
ATOM    712 3HD2 LEU A  48      14.629  -9.764  51.662  1.00  8.83           H  
ATOM    713  N   GLY A  49      10.940  -9.089  54.049  1.00  8.95           N  
ATOM    714  CA  GLY A  49       9.674  -8.982  54.765  1.00  8.95           C  
ATOM    715  C   GLY A  49       9.625  -7.621  55.443  1.00  8.95           C  
ATOM    716  O   GLY A  49      10.647  -7.119  55.918  1.00  8.95           O  
ATOM    717  H   GLY A  49      11.608  -9.808  54.285  1.00  8.95           H  
ATOM    718 1HA  GLY A  49       8.841  -9.083  54.068  1.00  8.95           H  
ATOM    719 2HA  GLY A  49       9.592  -9.776  55.505  1.00  8.95           H  
ATOM    720  N   LEU A  50       8.439  -7.034  55.484  1.00  9.13           N  
ATOM    721  CA  LEU A  50       8.245  -5.707  56.044  1.00  9.13           C  
ATOM    722  C   LEU A  50       7.497  -5.749  57.369  1.00  9.13           C  
ATOM    723  O   LEU A  50       6.791  -6.710  57.657  1.00  9.13           O  
ATOM    724  CB  LEU A  50       7.490  -4.852  55.030  1.00  9.13           C  
ATOM    725  CG  LEU A  50       8.155  -4.767  53.637  1.00  9.13           C  
ATOM    726  CD1 LEU A  50       7.265  -3.974  52.724  1.00  9.13           C  
ATOM    727  CD2 LEU A  50       9.548  -4.142  53.749  1.00  9.13           C  
ATOM    728  H   LEU A  50       7.646  -7.516  55.086  1.00  9.13           H  
ATOM    729  HA  LEU A  50       9.224  -5.260  56.217  1.00  9.13           H  
ATOM    730 1HB  LEU A  50       6.490  -5.269  54.898  1.00  9.13           H  
ATOM    731 2HB  LEU A  50       7.393  -3.841  55.420  1.00  9.13           H  
ATOM    732  HG  LEU A  50       8.256  -5.772  53.219  1.00  9.13           H  
ATOM    733 1HD1 LEU A  50       7.715  -3.928  51.730  1.00  9.13           H  
ATOM    734 2HD1 LEU A  50       6.305  -4.468  52.665  1.00  9.13           H  
ATOM    735 3HD1 LEU A  50       7.136  -2.964  53.113  1.00  9.13           H  
ATOM    736 1HD2 LEU A  50      10.005  -4.103  52.753  1.00  9.13           H  
ATOM    737 2HD2 LEU A  50       9.470  -3.137  54.155  1.00  9.13           H  
ATOM    738 3HD2 LEU A  50      10.172  -4.754  54.404  1.00  9.13           H  
ATOM    739  N   GLY A  51       7.639  -4.692  58.168  1.00  9.35           N  
ATOM    740  CA  GLY A  51       6.920  -4.585  59.441  1.00  9.35           C  
ATOM    741  C   GLY A  51       5.512  -3.992  59.292  1.00  9.35           C  
ATOM    742  O   GLY A  51       4.805  -3.800  60.282  1.00  9.35           O  
ATOM    743  H   GLY A  51       8.255  -3.942  57.890  1.00  9.35           H  
ATOM    744 1HA  GLY A  51       6.848  -5.574  59.892  1.00  9.35           H  
ATOM    745 2HA  GLY A  51       7.499  -3.969  60.128  1.00  9.35           H  
ATOM    746  N   GLU A  52       5.123  -3.672  58.062  1.00  9.57           N  
ATOM    747  CA  GLU A  52       3.818  -3.084  57.794  1.00  9.57           C  
ATOM    748  C   GLU A  52       2.737  -4.178  57.867  1.00  9.57           C  
ATOM    749  O   GLU A  52       2.820  -5.146  57.117  1.00  9.57           O  
ATOM    750  CB  GLU A  52       3.797  -2.441  56.402  1.00  9.57           C  
ATOM    751  CG  GLU A  52       2.492  -1.736  56.052  1.00  9.57           C  
ATOM    752  CD  GLU A  52       2.470  -1.151  54.675  1.00  9.57           C  
ATOM    753  OE1 GLU A  52       3.484  -1.138  54.017  1.00  9.57           O  
ATOM    754  OE2 GLU A  52       1.417  -0.743  54.245  1.00  9.57           O  
ATOM    755  H   GLU A  52       5.751  -3.859  57.297  1.00  9.57           H  
ATOM    756  HA  GLU A  52       3.656  -2.312  58.537  1.00  9.57           H  
ATOM    757 1HB  GLU A  52       4.605  -1.712  56.324  1.00  9.57           H  
ATOM    758 2HB  GLU A  52       3.975  -3.210  55.647  1.00  9.57           H  
ATOM    759 1HG  GLU A  52       1.689  -2.441  56.128  1.00  9.57           H  
ATOM    760 2HG  GLU A  52       2.315  -0.943  56.773  1.00  9.57           H  
ATOM    761  N   PRO A  53       1.673  -4.029  58.680  1.00  9.80           N  
ATOM    762  CA  PRO A  53       0.621  -5.020  58.882  1.00  9.80           C  
ATOM    763  C   PRO A  53      -0.197  -5.306  57.626  1.00  9.80           C  
ATOM    764  O   PRO A  53      -0.866  -6.335  57.536  1.00  9.80           O  
ATOM    765  CB  PRO A  53      -0.243  -4.375  59.974  1.00  9.80           C  
ATOM    766  CG  PRO A  53       0.021  -2.893  59.858  1.00  9.80           C  
ATOM    767  CD  PRO A  53       1.470  -2.782  59.439  1.00  9.80           C  
ATOM    768  HA  PRO A  53       1.081  -5.948  59.251  1.00  9.80           H  
ATOM    769 1HB  PRO A  53      -1.301  -4.633  59.811  1.00  9.80           H  
ATOM    770 2HB  PRO A  53       0.036  -4.781  60.957  1.00  9.80           H  
ATOM    771 1HG  PRO A  53      -0.666  -2.447  59.121  1.00  9.80           H  
ATOM    772 2HG  PRO A  53      -0.179  -2.394  60.818  1.00  9.80           H  
ATOM    773 1HD  PRO A  53       1.556  -1.899  58.803  1.00  9.80           H  
ATOM    774 2HD  PRO A  53       2.142  -2.749  60.312  1.00  9.80           H  
ATOM    775  N   GLY A  54      -0.154  -4.394  56.658  1.00 10.05           N  
ATOM    776  CA  GLY A  54      -0.898  -4.554  55.421  1.00 10.05           C  
ATOM    777  C   GLY A  54      -0.167  -5.382  54.356  1.00 10.05           C  
ATOM    778  O   GLY A  54      -0.728  -5.633  53.287  1.00 10.05           O  
ATOM    779  H   GLY A  54       0.406  -3.566  56.775  1.00 10.05           H  
ATOM    780 1HA  GLY A  54      -1.859  -5.017  55.640  1.00 10.05           H  
ATOM    781 2HA  GLY A  54      -1.114  -3.566  55.015  1.00 10.05           H  
ATOM    782  N   LYS A  55       1.076  -5.802  54.626  1.00 10.35           N  
ATOM    783  CA  LYS A  55       1.832  -6.570  53.634  1.00 10.35           C  
ATOM    784  C   LYS A  55       2.434  -7.844  54.221  1.00 10.35           C  
ATOM    785  O   LYS A  55       3.356  -7.800  55.032  1.00 10.35           O  
ATOM    786  CB  LYS A  55       2.951  -5.717  53.021  1.00 10.35           C  
ATOM    787  CG  LYS A  55       2.486  -4.508  52.172  1.00 10.35           C  
ATOM    788  CD  LYS A  55       3.685  -3.733  51.636  1.00 10.35           C  
ATOM    789  CE  LYS A  55       3.291  -2.569  50.722  1.00 10.35           C  
ATOM    790  NZ  LYS A  55       2.550  -1.519  51.453  1.00 10.35           N  
ATOM    791  H   LYS A  55       1.514  -5.581  55.523  1.00 10.35           H  
ATOM    792  HA  LYS A  55       1.153  -6.870  52.836  1.00 10.35           H  
ATOM    793 1HB  LYS A  55       3.583  -5.325  53.826  1.00 10.35           H  
ATOM    794 2HB  LYS A  55       3.581  -6.348  52.393  1.00 10.35           H  
ATOM    795 1HG  LYS A  55       1.868  -4.851  51.344  1.00 10.35           H  
ATOM    796 2HG  LYS A  55       1.895  -3.832  52.794  1.00 10.35           H  
ATOM    797 1HD  LYS A  55       4.228  -3.315  52.489  1.00 10.35           H  
ATOM    798 2HD  LYS A  55       4.347  -4.406  51.094  1.00 10.35           H  
ATOM    799 1HE  LYS A  55       4.198  -2.132  50.311  1.00 10.35           H  
ATOM    800 2HE  LYS A  55       2.673  -2.939  49.905  1.00 10.35           H  
ATOM    801 1HZ  LYS A  55       2.315  -0.758  50.843  1.00 10.35           H  
ATOM    802 2HZ  LYS A  55       1.701  -1.909  51.839  1.00 10.35           H  
ATOM    803 3HZ  LYS A  55       3.127  -1.171  52.229  1.00 10.35           H  
ATOM    804  N   ALA A  56       1.913  -8.993  53.804  1.00 10.72           N  
ATOM    805  CA  ALA A  56       2.402 -10.266  54.322  1.00 10.72           C  
ATOM    806  C   ALA A  56       3.853 -10.502  53.923  1.00 10.72           C  
ATOM    807  O   ALA A  56       4.265 -10.142  52.819  1.00 10.72           O  
ATOM    808  CB  ALA A  56       1.546 -11.411  53.814  1.00 10.72           C  
ATOM    809  H   ALA A  56       1.160  -8.980  53.131  1.00 10.72           H  
ATOM    810  HA  ALA A  56       2.351 -10.232  55.410  1.00 10.72           H  
ATOM    811 1HB  ALA A  56       1.921 -12.350  54.230  1.00 10.72           H  
ATOM    812 2HB  ALA A  56       0.513 -11.263  54.123  1.00 10.72           H  
ATOM    813 3HB  ALA A  56       1.601 -11.452  52.728  1.00 10.72           H  
ATOM    814  N   ALA A  57       4.623 -11.129  54.806  1.00 11.17           N  
ATOM    815  CA  ALA A  57       5.988 -11.503  54.465  1.00 11.17           C  
ATOM    816  C   ALA A  57       5.949 -12.739  53.586  1.00 11.17           C  
ATOM    817  O   ALA A  57       5.053 -13.572  53.731  1.00 11.17           O  
ATOM    818  CB  ALA A  57       6.818 -11.765  55.709  1.00 11.17           C  
ATOM    819  H   ALA A  57       4.248 -11.370  55.712  1.00 11.17           H  
ATOM    820  HA  ALA A  57       6.437 -10.690  53.895  1.00 11.17           H  
ATOM    821 1HB  ALA A  57       7.832 -12.039  55.416  1.00 11.17           H  
ATOM    822 2HB  ALA A  57       6.846 -10.864  56.324  1.00 11.17           H  
ATOM    823 3HB  ALA A  57       6.375 -12.582  56.279  1.00 11.17           H  
ATOM    824  N   LYS A  58       6.953 -12.900  52.732  1.00 11.66           N  
ATOM    825  CA  LYS A  58       7.054 -14.088  51.890  1.00 11.66           C  
ATOM    826  C   LYS A  58       8.484 -14.643  51.904  1.00 11.66           C  
ATOM    827  O   LYS A  58       9.287 -14.265  51.054  1.00 11.66           O  
ATOM    828  CB  LYS A  58       6.610 -13.760  50.464  1.00 11.66           C  
ATOM    829  CG  LYS A  58       6.531 -14.962  49.508  1.00 11.66           C  
ATOM    830  CD  LYS A  58       5.911 -14.539  48.167  1.00 11.66           C  
ATOM    831  CE  LYS A  58       5.611 -15.734  47.235  1.00 11.66           C  
ATOM    832  NZ  LYS A  58       6.836 -16.355  46.646  1.00 11.66           N  
ATOM    833  H   LYS A  58       7.654 -12.178  52.651  1.00 11.66           H  
ATOM    834  HA  LYS A  58       6.371 -14.847  52.265  1.00 11.66           H  
ATOM    835 1HB  LYS A  58       5.623 -13.293  50.492  1.00 11.66           H  
ATOM    836 2HB  LYS A  58       7.300 -13.041  50.028  1.00 11.66           H  
ATOM    837 1HG  LYS A  58       7.535 -15.359  49.331  1.00 11.66           H  
ATOM    838 2HG  LYS A  58       5.927 -15.752  49.952  1.00 11.66           H  
ATOM    839 1HD  LYS A  58       4.981 -14.005  48.358  1.00 11.66           H  
ATOM    840 2HD  LYS A  58       6.597 -13.865  47.658  1.00 11.66           H  
ATOM    841 1HE  LYS A  58       5.075 -16.493  47.802  1.00 11.66           H  
ATOM    842 2HE  LYS A  58       4.974 -15.385  46.423  1.00 11.66           H  
ATOM    843 1HZ  LYS A  58       6.570 -17.119  46.053  1.00 11.66           H  
ATOM    844 2HZ  LYS A  58       7.339 -15.677  46.108  1.00 11.66           H  
ATOM    845 3HZ  LYS A  58       7.461 -16.722  47.371  1.00 11.66           H  
ATOM    846  N   PRO A  59       8.854 -15.470  52.911  1.00 12.14           N  
ATOM    847  CA  PRO A  59      10.174 -16.066  53.114  1.00 12.14           C  
ATOM    848  C   PRO A  59      10.661 -16.922  51.939  1.00 12.14           C  
ATOM    849  O   PRO A  59      11.862 -17.161  51.799  1.00 12.14           O  
ATOM    850  CB  PRO A  59       9.951 -16.961  54.342  1.00 12.14           C  
ATOM    851  CG  PRO A  59       8.778 -16.350  55.062  1.00 12.14           C  
ATOM    852  CD  PRO A  59       7.880 -15.833  53.967  1.00 12.14           C  
ATOM    853  HA  PRO A  59      10.899 -15.269  53.335  1.00 12.14           H  
ATOM    854 1HB  PRO A  59       9.761 -17.997  54.015  1.00 12.14           H  
ATOM    855 2HB  PRO A  59      10.863 -16.986  54.956  1.00 12.14           H  
ATOM    856 1HG  PRO A  59       8.283 -17.107  55.688  1.00 12.14           H  
ATOM    857 2HG  PRO A  59       9.121 -15.554  55.739  1.00 12.14           H  
ATOM    858 1HD  PRO A  59       7.198 -16.623  53.616  1.00 12.14           H  
ATOM    859 2HD  PRO A  59       7.351 -14.973  54.362  1.00 12.14           H  
ATOM    860  N   LEU A  60       9.723 -17.399  51.124  1.00 12.54           N  
ATOM    861  CA  LEU A  60      10.044 -18.235  49.982  1.00 12.54           C  
ATOM    862  C   LEU A  60       8.873 -18.250  49.006  1.00 12.54           C  
ATOM    863  O   LEU A  60       8.745 -17.330  48.196  1.00 12.54           O  
ATOM    864  OXT LEU A  60       7.891 -18.934  49.292  1.00 12.54           O  
ATOM    865  CB  LEU A  60      10.373 -19.664  50.441  1.00 12.54           C  
ATOM    866  CG  LEU A  60      10.741 -20.662  49.331  1.00 12.54           C  
ATOM    867  CD1 LEU A  60      12.058 -20.233  48.690  1.00 12.54           C  
ATOM    868  CD2 LEU A  60      10.859 -22.061  49.926  1.00 12.54           C  
ATOM    869  H   LEU A  60       8.759 -17.172  51.295  1.00 12.54           H  
ATOM    870  HA  LEU A  60      10.913 -17.816  49.476  1.00 12.54           H  
ATOM    871 1HB  LEU A  60      11.214 -19.622  51.133  1.00 12.54           H  
ATOM    872 2HB  LEU A  60       9.512 -20.064  50.977  1.00 12.54           H  
ATOM    873  HG  LEU A  60       9.969 -20.657  48.562  1.00 12.54           H  
ATOM    874 1HD1 LEU A  60      12.322 -20.933  47.897  1.00 12.54           H  
ATOM    875 2HD1 LEU A  60      11.952 -19.233  48.270  1.00 12.54           H  
ATOM    876 3HD1 LEU A  60      12.844 -20.227  49.445  1.00 12.54           H  
ATOM    877 1HD2 LEU A  60      11.120 -22.770  49.139  1.00 12.54           H  
ATOM    878 2HD2 LEU A  60      11.636 -22.065  50.691  1.00 12.54           H  
ATOM    879 3HD2 LEU A  60       9.908 -22.349  50.373  1.00 12.54           H  
TER     880
ENDMDL

REMARK ID 641802 MODEL 3 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1       1.036   0.107  -0.185  1.00  7.35           N  
ATOM      2  CA  SER A   1       2.474   0.105  -0.412  1.00  7.35           C  
ATOM      3  C   SER A   1       3.029   1.520  -0.427  1.00  7.35           C  
ATOM      4  O   SER A   1       4.035   1.805   0.224  1.00  7.35           O  
ATOM      5  CB  SER A   1       2.799  -0.586  -1.721  1.00  7.35           C  
ATOM      6  OG  SER A   1       2.457  -1.945  -1.670  1.00  7.35           O  
ATOM      7 1H   SER A   1       0.813  -0.566   0.533  1.00  7.35           H  
ATOM      8 2H   SER A   1       0.742   1.026   0.117  1.00  7.35           H  
ATOM      9 3H   SER A   1       0.558  -0.141  -1.038  1.00  7.35           H  
ATOM     10  HA  SER A   1       2.952  -0.440   0.402  1.00  7.35           H  
ATOM     11 1HB  SER A   1       2.257  -0.102  -2.532  1.00  7.35           H  
ATOM     12 2HB  SER A   1       3.862  -0.482  -1.932  1.00  7.35           H  
ATOM     13  HG  SER A   1       2.970  -2.319  -0.950  1.00  7.35           H  
ATOM     14  N   THR A   2       2.371   2.413  -1.163  1.00  9.01           N  
ATOM     15  CA  THR A   2       2.807   3.804  -1.222  1.00  9.01           C  
ATOM     16  C   THR A   2       2.786   4.441   0.155  1.00  9.01           C  
ATOM     17  O   THR A   2       1.796   4.325   0.878  1.00  9.01           O  
ATOM     18  CB  THR A   2       1.910   4.622  -2.172  1.00  9.01           C  
ATOM     19  OG1 THR A   2       1.960   4.047  -3.487  1.00  9.01           O  
ATOM     20  CG2 THR A   2       2.360   6.084  -2.228  1.00  9.01           C  
ATOM     21  H   THR A   2       1.565   2.149  -1.707  1.00  9.01           H  
ATOM     22  HA  THR A   2       3.832   3.834  -1.594  1.00  9.01           H  
ATOM     23  HB  THR A   2       0.882   4.586  -1.814  1.00  9.01           H  
ATOM     24  HG1 THR A   2       1.453   4.593  -4.095  1.00  9.01           H  
ATOM     25 1HG2 THR A   2       1.709   6.637  -2.902  1.00  9.01           H  
ATOM     26 2HG2 THR A   2       2.303   6.529  -1.235  1.00  9.01           H  
ATOM     27 3HG2 THR A   2       3.385   6.138  -2.588  1.00  9.01           H  
ATOM     28  N   VAL A   3       3.871   5.110   0.512  1.00 11.30           N  
ATOM     29  CA  VAL A   3       3.938   5.793   1.788  1.00 11.30           C  
ATOM     30  C   VAL A   3       3.376   7.191   1.646  1.00 11.30           C  
ATOM     31  O   VAL A   3       3.767   7.931   0.744  1.00 11.30           O  
ATOM     32  CB  VAL A   3       5.382   5.839   2.302  1.00 11.30           C  
ATOM     33  CG1 VAL A   3       5.450   6.639   3.600  1.00 11.30           C  
ATOM     34  CG2 VAL A   3       5.852   4.406   2.530  1.00 11.30           C  
ATOM     35  H   VAL A   3       4.655   5.147  -0.120  1.00 11.30           H  
ATOM     36  HA  VAL A   3       3.335   5.241   2.510  1.00 11.30           H  
ATOM     37  HB  VAL A   3       6.020   6.333   1.570  1.00 11.30           H  
ATOM     38 1HG1 VAL A   3       6.474   6.663   3.962  1.00 11.30           H  
ATOM     39 2HG1 VAL A   3       5.108   7.653   3.431  1.00 11.30           H  
ATOM     40 3HG1 VAL A   3       4.815   6.165   4.349  1.00 11.30           H  
ATOM     41 1HG2 VAL A   3       6.867   4.395   2.901  1.00 11.30           H  
ATOM     42 2HG2 VAL A   3       5.203   3.927   3.268  1.00 11.30           H  
ATOM     43 3HG2 VAL A   3       5.803   3.848   1.594  1.00 11.30           H  
ATOM     44  N   THR A   4       2.441   7.534   2.522  1.00 14.17           N  
ATOM     45  CA  THR A   4       1.829   8.855   2.505  1.00 14.17           C  
ATOM     46  C   THR A   4       2.068   9.578   3.832  1.00 14.17           C  
ATOM     47  O   THR A   4       1.872  10.787   3.946  1.00 14.17           O  
ATOM     48  CB  THR A   4       0.324   8.744   2.214  1.00 14.17           C  
ATOM     49  OG1 THR A   4      -0.321   8.005   3.263  1.00 14.17           O  
ATOM     50  CG2 THR A   4       0.113   8.006   0.882  1.00 14.17           C  
ATOM     51  H   THR A   4       2.148   6.853   3.206  1.00 14.17           H  
ATOM     52  HA  THR A   4       2.290   9.444   1.712  1.00 14.17           H  
ATOM     53  HB  THR A   4      -0.112   9.741   2.153  1.00 14.17           H  
ATOM     54  HG1 THR A   4      -0.354   8.543   4.060  1.00 14.17           H  
ATOM     55 1HG2 THR A   4      -0.954   7.928   0.675  1.00 14.17           H  
ATOM     56 2HG2 THR A   4       0.600   8.559   0.079  1.00 14.17           H  
ATOM     57 3HG2 THR A   4       0.540   7.004   0.941  1.00 14.17           H  
ATOM     58  N   ASP A   5       2.479   8.815   4.843  1.00 17.31           N  
ATOM     59  CA  ASP A   5       2.708   9.332   6.188  1.00 17.31           C  
ATOM     60  C   ASP A   5       4.126   9.868   6.334  1.00 17.31           C  
ATOM     61  O   ASP A   5       5.101   9.109   6.298  1.00 17.31           O  
ATOM     62  CB  ASP A   5       2.400   8.275   7.256  1.00 17.31           C  
ATOM     63  CG  ASP A   5       2.506   8.777   8.746  1.00 17.31           C  
ATOM     64  OD1 ASP A   5       3.156   9.789   9.025  1.00 17.31           O  
ATOM     65  OD2 ASP A   5       1.918   8.132   9.584  1.00 17.31           O  
ATOM     66  H   ASP A   5       2.633   7.836   4.667  1.00 17.31           H  
ATOM     67  HA  ASP A   5       2.024  10.166   6.351  1.00 17.31           H  
ATOM     68 1HB  ASP A   5       1.390   7.895   7.098  1.00 17.31           H  
ATOM     69 2HB  ASP A   5       3.083   7.429   7.128  1.00 17.31           H  
ATOM     70  N   GLU A   6       4.237  11.172   6.520  1.00 20.25           N  
ATOM     71  CA  GLU A   6       5.527  11.835   6.643  1.00 20.25           C  
ATOM     72  C   GLU A   6       6.405  11.170   7.715  1.00 20.25           C  
ATOM     73  O   GLU A   6       7.631  11.158   7.597  1.00 20.25           O  
ATOM     74  CB  GLU A   6       5.345  13.312   6.994  1.00 20.25           C  
ATOM     75  CG  GLU A   6       6.635  14.129   6.963  1.00 20.25           C  
ATOM     76  CD  GLU A   6       7.170  14.319   5.561  1.00 20.25           C  
ATOM     77  OE1 GLU A   6       6.383  14.263   4.645  1.00 20.25           O  
ATOM     78  OE2 GLU A   6       8.364  14.512   5.400  1.00 20.25           O  
ATOM     79  H   GLU A   6       3.391  11.724   6.558  1.00 20.25           H  
ATOM     80  HA  GLU A   6       6.039  11.764   5.687  1.00 20.25           H  
ATOM     81 1HB  GLU A   6       4.640  13.764   6.297  1.00 20.25           H  
ATOM     82 2HB  GLU A   6       4.918  13.396   7.994  1.00 20.25           H  
ATOM     83 1HG  GLU A   6       6.449  15.105   7.408  1.00 20.25           H  
ATOM     84 2HG  GLU A   6       7.380  13.621   7.569  1.00 20.25           H  
ATOM     85  N   SER A   7       5.798  10.645   8.786  1.00 22.55           N  
ATOM     86  CA  SER A   7       6.576  10.048   9.868  1.00 22.55           C  
ATOM     87  C   SER A   7       7.392   8.861   9.360  1.00 22.55           C  
ATOM     88  O   SER A   7       8.523   8.629   9.803  1.00 22.55           O  
ATOM     89  CB  SER A   7       5.662   9.571  10.979  1.00 22.55           C  
ATOM     90  OG  SER A   7       4.990  10.640  11.574  1.00 22.55           O  
ATOM     91  H   SER A   7       4.774  10.612   8.836  1.00 22.55           H  
ATOM     92  HA  SER A   7       7.260  10.800  10.260  1.00 22.55           H  
ATOM     93 1HB  SER A   7       4.941   8.855  10.583  1.00 22.55           H  
ATOM     94 2HB  SER A   7       6.256   9.053  11.728  1.00 22.55           H  
ATOM     95  HG  SER A   7       4.262  10.846  10.956  1.00 22.55           H  
ATOM     96  N   GLU A   8       6.803   8.086   8.447  1.00 24.08           N  
ATOM     97  CA  GLU A   8       7.465   6.910   7.915  1.00 24.08           C  
ATOM     98  C   GLU A   8       8.546   7.385   6.976  1.00 24.08           C  
ATOM     99  O   GLU A   8       9.646   6.838   6.958  1.00 24.08           O  
ATOM    100  CB  GLU A   8       6.483   5.977   7.207  1.00 24.08           C  
ATOM    101  CG  GLU A   8       7.098   4.657   6.715  1.00 24.08           C  
ATOM    102  CD  GLU A   8       6.087   3.694   6.107  1.00 24.08           C  
ATOM    103  OE1 GLU A   8       4.928   4.038   6.024  1.00 24.08           O  
ATOM    104  OE2 GLU A   8       6.480   2.613   5.735  1.00 24.08           O  
ATOM    105  H   GLU A   8       5.896   8.357   8.072  1.00 24.08           H  
ATOM    106  HA  GLU A   8       7.933   6.364   8.734  1.00 24.08           H  
ATOM    107 1HB  GLU A   8       5.666   5.734   7.885  1.00 24.08           H  
ATOM    108 2HB  GLU A   8       6.054   6.497   6.367  1.00 24.08           H  
ATOM    109 1HG  GLU A   8       7.847   4.882   5.972  1.00 24.08           H  
ATOM    110 2HG  GLU A   8       7.598   4.171   7.551  1.00 24.08           H  
ATOM    111  N   MET A   9       8.242   8.419   6.194  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.218   8.935   5.244  1.00 24.67           C  
ATOM    113  C   MET A   9      10.472   9.372   5.993  1.00 24.67           C  
ATOM    114  O   MET A   9      11.595   9.033   5.613  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.639  10.116   4.494  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.491   9.763   3.618  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.785  11.186   2.830  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.191  10.524   2.495  1.00 24.67           C  
ATOM    119  H   MET A   9       7.304   8.828   6.258  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.492   8.155   4.549  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.314  10.880   5.196  1.00 24.67           H  
ATOM    122 2HB  MET A   9       9.409  10.563   3.869  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.800   9.050   2.856  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.720   9.301   4.232  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.574  11.272   2.002  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.287   9.650   1.856  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.735  10.239   3.431  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.277  10.087   7.102  1.00 24.23           N  
ATOM    129  CA  GLN A  10      11.402  10.559   7.892  1.00 24.23           C  
ATOM    130  C   GLN A  10      12.166   9.397   8.515  1.00 24.23           C  
ATOM    131  O   GLN A  10      13.399   9.431   8.615  1.00 24.23           O  
ATOM    132  CB  GLN A  10      10.919  11.518   8.980  1.00 24.23           C  
ATOM    133  CG  GLN A  10      10.375  12.866   8.468  1.00 24.23           C  
ATOM    134  CD  GLN A  10      11.412  13.712   7.769  1.00 24.23           C  
ATOM    135  OE1 GLN A  10      12.583  13.728   8.165  1.00 24.23           O  
ATOM    136  NE2 GLN A  10      10.997  14.444   6.737  1.00 24.23           N  
ATOM    137  H   GLN A  10       9.327  10.342   7.375  1.00 24.23           H  
ATOM    138  HA  GLN A  10      12.082  11.092   7.242  1.00 24.23           H  
ATOM    139 1HB  GLN A  10      10.113  11.034   9.541  1.00 24.23           H  
ATOM    140 2HB  GLN A  10      11.730  11.718   9.676  1.00 24.23           H  
ATOM    141 1HG  GLN A  10       9.588  12.663   7.745  1.00 24.23           H  
ATOM    142 2HG  GLN A  10       9.969  13.430   9.306  1.00 24.23           H  
ATOM    143 1HE2 GLN A  10      11.640  15.029   6.247  1.00 24.23           H  
ATOM    144 2HE2 GLN A  10      10.012  14.419   6.431  1.00 24.23           H  
ATOM    145  N   ASP A  11      11.458   8.331   8.894  1.00 22.56           N  
ATOM    146  CA  ASP A  11      12.133   7.188   9.485  1.00 22.56           C  
ATOM    147  C   ASP A  11      12.968   6.480   8.417  1.00 22.56           C  
ATOM    148  O   ASP A  11      14.117   6.103   8.664  1.00 22.56           O  
ATOM    149  CB  ASP A  11      11.107   6.227  10.104  1.00 22.56           C  
ATOM    150  CG  ASP A  11      11.725   5.139  11.006  1.00 22.56           C  
ATOM    151  OD1 ASP A  11      12.320   5.496  11.996  1.00 22.56           O  
ATOM    152  OD2 ASP A  11      11.585   3.958  10.711  1.00 22.56           O  
ATOM    153  H   ASP A  11      10.438   8.332   8.829  1.00 22.56           H  
ATOM    154  HA  ASP A  11      12.799   7.542  10.271  1.00 22.56           H  
ATOM    155 1HB  ASP A  11      10.382   6.802  10.683  1.00 22.56           H  
ATOM    156 2HB  ASP A  11      10.552   5.739   9.298  1.00 22.56           H  
ATOM    157  N   MET A  12      12.421   6.339   7.207  1.00 19.81           N  
ATOM    158  CA  MET A  12      13.154   5.659   6.147  1.00 19.81           C  
ATOM    159  C   MET A  12      14.392   6.454   5.744  1.00 19.81           C  
ATOM    160  O   MET A  12      15.475   5.882   5.562  1.00 19.81           O  
ATOM    161  CB  MET A  12      12.249   5.463   4.931  1.00 19.81           C  
ATOM    162  CG  MET A  12      11.124   4.442   5.116  1.00 19.81           C  
ATOM    163  SD  MET A  12      10.239   4.102   3.577  1.00 19.81           S  
ATOM    164  CE  MET A  12       9.417   5.667   3.318  1.00 19.81           C  
ATOM    165  H   MET A  12      11.473   6.671   7.039  1.00 19.81           H  
ATOM    166  HA  MET A  12      13.478   4.688   6.516  1.00 19.81           H  
ATOM    167 1HB  MET A  12      11.782   6.419   4.684  1.00 19.81           H  
ATOM    168 2HB  MET A  12      12.848   5.160   4.076  1.00 19.81           H  
ATOM    169 1HG  MET A  12      11.541   3.509   5.487  1.00 19.81           H  
ATOM    170 2HG  MET A  12      10.413   4.804   5.850  1.00 19.81           H  
ATOM    171 1HE  MET A  12       8.830   5.626   2.404  1.00 19.81           H  
ATOM    172 2HE  MET A  12       8.769   5.883   4.159  1.00 19.81           H  
ATOM    173 3HE  MET A  12      10.169   6.447   3.226  1.00 19.81           H  
ATOM    174  N   MET A  13      14.256   7.783   5.664  1.00 17.01           N  
ATOM    175  CA  MET A  13      15.383   8.629   5.298  1.00 17.01           C  
ATOM    176  C   MET A  13      16.449   8.603   6.383  1.00 17.01           C  
ATOM    177  O   MET A  13      17.647   8.551   6.082  1.00 17.01           O  
ATOM    178  CB  MET A  13      14.904  10.050   5.017  1.00 17.01           C  
ATOM    179  CG  MET A  13      14.094  10.183   3.723  1.00 17.01           C  
ATOM    180  SD  MET A  13      13.716  11.888   3.287  1.00 17.01           S  
ATOM    181  CE  MET A  13      12.483  12.283   4.516  1.00 17.01           C  
ATOM    182  H   MET A  13      13.341   8.210   5.823  1.00 17.01           H  
ATOM    183  HA  MET A  13      15.830   8.231   4.388  1.00 17.01           H  
ATOM    184 1HB  MET A  13      14.270  10.383   5.843  1.00 17.01           H  
ATOM    185 2HB  MET A  13      15.758  10.723   4.962  1.00 17.01           H  
ATOM    186 1HG  MET A  13      14.660   9.739   2.907  1.00 17.01           H  
ATOM    187 2HG  MET A  13      13.162   9.637   3.818  1.00 17.01           H  
ATOM    188 1HE  MET A  13      12.142  13.304   4.370  1.00 17.01           H  
ATOM    189 2HE  MET A  13      11.639  11.603   4.427  1.00 17.01           H  
ATOM    190 3HE  MET A  13      12.925  12.189   5.499  1.00 17.01           H  
ATOM    191  N   THR A  14      16.019   8.571   7.650  1.00 14.86           N  
ATOM    192  CA  THR A  14      16.959   8.515   8.752  1.00 14.86           C  
ATOM    193  C   THR A  14      17.754   7.227   8.692  1.00 14.86           C  
ATOM    194  O   THR A  14      18.976   7.254   8.804  1.00 14.86           O  
ATOM    195  CB  THR A  14      16.250   8.611  10.111  1.00 14.86           C  
ATOM    196  OG1 THR A  14      15.566   9.871  10.208  1.00 14.86           O  
ATOM    197  CG2 THR A  14      17.268   8.478  11.235  1.00 14.86           C  
ATOM    198  H   THR A  14      15.023   8.628   7.864  1.00 14.86           H  
ATOM    199  HA  THR A  14      17.652   9.350   8.662  1.00 14.86           H  
ATOM    200  HB  THR A  14      15.515   7.809  10.194  1.00 14.86           H  
ATOM    201  HG1 THR A  14      14.827   9.883   9.553  1.00 14.86           H  
ATOM    202 1HG2 THR A  14      16.760   8.541  12.195  1.00 14.86           H  
ATOM    203 2HG2 THR A  14      17.764   7.516  11.148  1.00 14.86           H  
ATOM    204 3HG2 THR A  14      18.005   9.275  11.160  1.00 14.86           H  
ATOM    205  N   ARG A  15      17.070   6.100   8.476  1.00 13.70           N  
ATOM    206  CA  ARG A  15      17.743   4.809   8.406  1.00 13.70           C  
ATOM    207  C   ARG A  15      18.751   4.793   7.263  1.00 13.70           C  
ATOM    208  O   ARG A  15      19.863   4.275   7.411  1.00 13.70           O  
ATOM    209  CB  ARG A  15      16.714   3.715   8.222  1.00 13.70           C  
ATOM    210  CG  ARG A  15      15.861   3.456   9.452  1.00 13.70           C  
ATOM    211  CD  ARG A  15      14.803   2.465   9.184  1.00 13.70           C  
ATOM    212  NE  ARG A  15      13.884   2.370  10.286  1.00 13.70           N  
ATOM    213  CZ  ARG A  15      13.999   1.600  11.363  1.00 13.70           C  
ATOM    214  NH1 ARG A  15      15.016   0.772  11.529  1.00 13.70           N  
ATOM    215  NH2 ARG A  15      13.044   1.710  12.251  1.00 13.70           N  
ATOM    216  H   ARG A  15      16.052   6.139   8.389  1.00 13.70           H  
ATOM    217  HA  ARG A  15      18.269   4.641   9.340  1.00 13.70           H  
ATOM    218 1HB  ARG A  15      16.040   3.989   7.410  1.00 13.70           H  
ATOM    219 2HB  ARG A  15      17.207   2.785   7.944  1.00 13.70           H  
ATOM    220 1HG  ARG A  15      16.493   3.064  10.247  1.00 13.70           H  
ATOM    221 2HG  ARG A  15      15.397   4.377   9.789  1.00 13.70           H  
ATOM    222 1HD  ARG A  15      14.240   2.773   8.302  1.00 13.70           H  
ATOM    223 2HD  ARG A  15      15.242   1.485   9.016  1.00 13.70           H  
ATOM    224  HE  ARG A  15      13.058   2.987  10.276  1.00 13.70           H  
ATOM    225 1HH1 ARG A  15      15.736   0.712  10.824  1.00 13.70           H  
ATOM    226 2HH1 ARG A  15      15.072   0.201  12.359  1.00 13.70           H  
ATOM    227 1HH2 ARG A  15      12.291   2.394  12.038  1.00 13.70           H  
ATOM    228 2HH2 ARG A  15      13.051   1.168  13.096  1.00 13.70           H  
ATOM    229  N   GLY A  16      18.389   5.423   6.143  1.00 13.63           N  
ATOM    230  CA  GLY A  16      19.279   5.536   5.002  1.00 13.63           C  
ATOM    231  C   GLY A  16      20.560   6.241   5.429  1.00 13.63           C  
ATOM    232  O   GLY A  16      21.669   5.724   5.230  1.00 13.63           O  
ATOM    233  H   GLY A  16      17.447   5.811   6.066  1.00 13.63           H  
ATOM    234 1HA  GLY A  16      19.505   4.546   4.608  1.00 13.63           H  
ATOM    235 2HA  GLY A  16      18.785   6.106   4.216  1.00 13.63           H  
ATOM    236  N   ASN A  17      20.401   7.419   6.035  1.00 14.64           N  
ATOM    237  CA  ASN A  17      21.541   8.196   6.492  1.00 14.64           C  
ATOM    238  C   ASN A  17      22.355   7.457   7.550  1.00 14.64           C  
ATOM    239  O   ASN A  17      23.583   7.532   7.539  1.00 14.64           O  
ATOM    240  CB  ASN A  17      21.080   9.538   7.013  1.00 14.64           C  
ATOM    241  CG  ASN A  17      20.659  10.471   5.900  1.00 14.64           C  
ATOM    242  OD1 ASN A  17      21.039  10.294   4.734  1.00 14.64           O  
ATOM    243  ND2 ASN A  17      19.877  11.465   6.239  1.00 14.64           N  
ATOM    244  H   ASN A  17      19.456   7.784   6.171  1.00 14.64           H  
ATOM    245  HA  ASN A  17      22.197   8.366   5.643  1.00 14.64           H  
ATOM    246 1HB  ASN A  17      20.232   9.389   7.686  1.00 14.64           H  
ATOM    247 2HB  ASN A  17      21.880  10.002   7.588  1.00 14.64           H  
ATOM    248 1HD2 ASN A  17      19.565  12.114   5.545  1.00 14.64           H  
ATOM    249 2HD2 ASN A  17      19.589  11.572   7.189  1.00 14.64           H  
ATOM    250  N   LEU A  18      21.700   6.707   8.441  1.00 16.53           N  
ATOM    251  CA  LEU A  18      22.449   5.975   9.455  1.00 16.53           C  
ATOM    252  C   LEU A  18      23.327   4.935   8.786  1.00 16.53           C  
ATOM    253  O   LEU A  18      24.482   4.748   9.174  1.00 16.53           O  
ATOM    254  CB  LEU A  18      21.509   5.312  10.461  1.00 16.53           C  
ATOM    255  CG  LEU A  18      20.756   6.274  11.391  1.00 16.53           C  
ATOM    256  CD1 LEU A  18      19.729   5.497  12.195  1.00 16.53           C  
ATOM    257  CD2 LEU A  18      21.744   6.973  12.291  1.00 16.53           C  
ATOM    258  H   LEU A  18      20.682   6.677   8.433  1.00 16.53           H  
ATOM    259  HA  LEU A  18      23.085   6.675   9.988  1.00 16.53           H  
ATOM    260 1HB  LEU A  18      20.768   4.739   9.907  1.00 16.53           H  
ATOM    261 2HB  LEU A  18      22.085   4.623  11.077  1.00 16.53           H  
ATOM    262  HG  LEU A  18      20.239   7.015  10.806  1.00 16.53           H  
ATOM    263 1HD1 LEU A  18      19.191   6.181  12.849  1.00 16.53           H  
ATOM    264 2HD1 LEU A  18      19.029   5.016  11.522  1.00 16.53           H  
ATOM    265 3HD1 LEU A  18      20.234   4.742  12.794  1.00 16.53           H  
ATOM    266 1HD2 LEU A  18      21.212   7.662  12.945  1.00 16.53           H  
ATOM    267 2HD2 LEU A  18      22.276   6.237  12.892  1.00 16.53           H  
ATOM    268 3HD2 LEU A  18      22.451   7.523  11.685  1.00 16.53           H  
ATOM    269  N   GLY A  19      22.803   4.292   7.742  1.00 18.63           N  
ATOM    270  CA  GLY A  19      23.557   3.300   6.993  1.00 18.63           C  
ATOM    271  C   GLY A  19      24.817   3.942   6.431  1.00 18.63           C  
ATOM    272  O   GLY A  19      25.925   3.416   6.588  1.00 18.63           O  
ATOM    273  H   GLY A  19      21.834   4.477   7.475  1.00 18.63           H  
ATOM    274 1HA  GLY A  19      23.817   2.465   7.643  1.00 18.63           H  
ATOM    275 2HA  GLY A  19      22.939   2.917   6.181  1.00 18.63           H  
ATOM    276  N   LEU A  20      24.645   5.102   5.800  1.00 19.90           N  
ATOM    277  CA  LEU A  20      25.771   5.812   5.214  1.00 19.90           C  
ATOM    278  C   LEU A  20      26.781   6.217   6.288  1.00 19.90           C  
ATOM    279  O   LEU A  20      27.994   6.141   6.067  1.00 19.90           O  
ATOM    280  CB  LEU A  20      25.263   7.057   4.492  1.00 19.90           C  
ATOM    281  CG  LEU A  20      24.420   6.779   3.251  1.00 19.90           C  
ATOM    282  CD1 LEU A  20      23.828   8.084   2.737  1.00 19.90           C  
ATOM    283  CD2 LEU A  20      25.286   6.108   2.204  1.00 19.90           C  
ATOM    284  H   LEU A  20      23.696   5.474   5.709  1.00 19.90           H  
ATOM    285  HA  LEU A  20      26.263   5.155   4.499  1.00 19.90           H  
ATOM    286 1HB  LEU A  20      24.661   7.639   5.185  1.00 19.90           H  
ATOM    287 2HB  LEU A  20      26.119   7.656   4.190  1.00 19.90           H  
ATOM    288  HG  LEU A  20      23.594   6.117   3.515  1.00 19.90           H  
ATOM    289 1HD1 LEU A  20      23.217   7.884   1.858  1.00 19.90           H  
ATOM    290 2HD1 LEU A  20      23.209   8.535   3.510  1.00 19.90           H  
ATOM    291 3HD1 LEU A  20      24.631   8.768   2.473  1.00 19.90           H  
ATOM    292 1HD2 LEU A  20      24.688   5.897   1.319  1.00 19.90           H  
ATOM    293 2HD2 LEU A  20      26.113   6.765   1.936  1.00 19.90           H  
ATOM    294 3HD2 LEU A  20      25.682   5.174   2.604  1.00 19.90           H  
ATOM    295  N   LEU A  21      26.292   6.625   7.461  1.00 19.58           N  
ATOM    296  CA  LEU A  21      27.194   6.996   8.538  1.00 19.58           C  
ATOM    297  C   LEU A  21      27.996   5.797   9.016  1.00 19.58           C  
ATOM    298  O   LEU A  21      29.197   5.924   9.250  1.00 19.58           O  
ATOM    299  CB  LEU A  21      26.414   7.625   9.693  1.00 19.58           C  
ATOM    300  CG  LEU A  21      25.836   9.013   9.389  1.00 19.58           C  
ATOM    301  CD1 LEU A  21      24.917   9.440  10.516  1.00 19.58           C  
ATOM    302  CD2 LEU A  21      26.982   9.993   9.210  1.00 19.58           C  
ATOM    303  H   LEU A  21      25.285   6.700   7.595  1.00 19.58           H  
ATOM    304  HA  LEU A  21      27.888   7.741   8.157  1.00 19.58           H  
ATOM    305 1HB  LEU A  21      25.589   6.968   9.951  1.00 19.58           H  
ATOM    306 2HB  LEU A  21      27.072   7.709  10.556  1.00 19.58           H  
ATOM    307  HG  LEU A  21      25.260   8.978   8.475  1.00 19.58           H  
ATOM    308 1HD1 LEU A  21      24.504  10.423  10.295  1.00 19.58           H  
ATOM    309 2HD1 LEU A  21      24.114   8.726  10.605  1.00 19.58           H  
ATOM    310 3HD1 LEU A  21      25.475   9.481  11.448  1.00 19.58           H  
ATOM    311 1HD2 LEU A  21      26.582  10.981   8.985  1.00 19.58           H  
ATOM    312 2HD2 LEU A  21      27.570  10.038  10.127  1.00 19.58           H  
ATOM    313 3HD2 LEU A  21      27.616   9.661   8.388  1.00 19.58           H  
ATOM    314  N   GLU A  22      27.377   4.616   9.119  1.00 17.92           N  
ATOM    315  CA  GLU A  22      28.149   3.454   9.546  1.00 17.92           C  
ATOM    316  C   GLU A  22      29.239   3.143   8.528  1.00 17.92           C  
ATOM    317  O   GLU A  22      30.361   2.784   8.901  1.00 17.92           O  
ATOM    318  CB  GLU A  22      27.274   2.219   9.797  1.00 17.92           C  
ATOM    319  CG  GLU A  22      26.382   2.307  11.052  1.00 17.92           C  
ATOM    320  CD  GLU A  22      25.566   1.036  11.323  1.00 17.92           C  
ATOM    321  OE1 GLU A  22      25.601   0.130  10.519  1.00 17.92           O  
ATOM    322  OE2 GLU A  22      24.920   0.981  12.346  1.00 17.92           O  
ATOM    323  H   GLU A  22      26.375   4.541   8.927  1.00 17.92           H  
ATOM    324  HA  GLU A  22      28.637   3.699  10.486  1.00 17.92           H  
ATOM    325 1HB  GLU A  22      26.618   2.068   8.936  1.00 17.92           H  
ATOM    326 2HB  GLU A  22      27.905   1.337   9.889  1.00 17.92           H  
ATOM    327 1HG  GLU A  22      27.016   2.509  11.915  1.00 17.92           H  
ATOM    328 2HG  GLU A  22      25.703   3.150  10.933  1.00 17.92           H  
ATOM    329  N   GLN A  23      28.929   3.317   7.238  1.00 15.86           N  
ATOM    330  CA  GLN A  23      29.927   3.064   6.211  1.00 15.86           C  
ATOM    331  C   GLN A  23      31.072   4.060   6.359  1.00 15.86           C  
ATOM    332  O   GLN A  23      32.244   3.684   6.285  1.00 15.86           O  
ATOM    333  CB  GLN A  23      29.305   3.187   4.817  1.00 15.86           C  
ATOM    334  CG  GLN A  23      28.307   2.091   4.488  1.00 15.86           C  
ATOM    335  CD  GLN A  23      27.616   2.297   3.149  1.00 15.86           C  
ATOM    336  OE1 GLN A  23      27.641   3.381   2.557  1.00 15.86           O  
ATOM    337  NE2 GLN A  23      26.977   1.240   2.660  1.00 15.86           N  
ATOM    338  H   GLN A  23      27.978   3.592   6.980  1.00 15.86           H  
ATOM    339  HA  GLN A  23      30.322   2.058   6.343  1.00 15.86           H  
ATOM    340 1HB  GLN A  23      28.790   4.141   4.734  1.00 15.86           H  
ATOM    341 2HB  GLN A  23      30.091   3.173   4.065  1.00 15.86           H  
ATOM    342 1HG  GLN A  23      28.833   1.140   4.458  1.00 15.86           H  
ATOM    343 2HG  GLN A  23      27.548   2.068   5.266  1.00 15.86           H  
ATOM    344 1HE2 GLN A  23      26.497   1.305   1.786  1.00 15.86           H  
ATOM    345 2HE2 GLN A  23      26.975   0.379   3.170  1.00 15.86           H  
ATOM    346  N   ALA A  24      30.732   5.328   6.628  1.00 13.99           N  
ATOM    347  CA  ALA A  24      31.748   6.354   6.813  1.00 13.99           C  
ATOM    348  C   ALA A  24      32.633   6.019   8.002  1.00 13.99           C  
ATOM    349  O   ALA A  24      33.853   6.180   7.939  1.00 13.99           O  
ATOM    350  CB  ALA A  24      31.100   7.709   7.022  1.00 13.99           C  
ATOM    351  H   ALA A  24      29.746   5.587   6.666  1.00 13.99           H  
ATOM    352  HA  ALA A  24      32.368   6.385   5.921  1.00 13.99           H  
ATOM    353 1HB  ALA A  24      31.870   8.467   7.139  1.00 13.99           H  
ATOM    354 2HB  ALA A  24      30.478   7.947   6.160  1.00 13.99           H  
ATOM    355 3HB  ALA A  24      30.482   7.680   7.914  1.00 13.99           H  
ATOM    356  N   ILE A  25      32.031   5.501   9.070  1.00 12.38           N  
ATOM    357  CA  ILE A  25      32.786   5.131  10.252  1.00 12.38           C  
ATOM    358  C   ILE A  25      33.757   4.020   9.928  1.00 12.38           C  
ATOM    359  O   ILE A  25      34.920   4.070  10.336  1.00 12.38           O  
ATOM    360  CB  ILE A  25      31.871   4.713  11.409  1.00 12.38           C  
ATOM    361  CG1 ILE A  25      31.091   5.936  11.916  1.00 12.38           C  
ATOM    362  CG2 ILE A  25      32.702   4.082  12.516  1.00 12.38           C  
ATOM    363  CD1 ILE A  25      29.946   5.598  12.842  1.00 12.38           C  
ATOM    364  H   ILE A  25      31.015   5.399   9.071  1.00 12.38           H  
ATOM    365  HA  ILE A  25      33.358   5.997  10.578  1.00 12.38           H  
ATOM    366  HB  ILE A  25      31.142   3.990  11.049  1.00 12.38           H  
ATOM    367 1HG1 ILE A  25      31.781   6.586  12.450  1.00 12.38           H  
ATOM    368 2HG1 ILE A  25      30.703   6.481  11.066  1.00 12.38           H  
ATOM    369 1HG2 ILE A  25      32.047   3.778  13.330  1.00 12.38           H  
ATOM    370 2HG2 ILE A  25      33.225   3.209  12.126  1.00 12.38           H  
ATOM    371 3HG2 ILE A  25      33.428   4.807  12.883  1.00 12.38           H  
ATOM    372 1HD1 ILE A  25      29.452   6.516  13.157  1.00 12.38           H  
ATOM    373 2HD1 ILE A  25      29.232   4.968  12.321  1.00 12.38           H  
ATOM    374 3HD1 ILE A  25      30.325   5.071  13.714  1.00 12.38           H  
ATOM    375  N   ALA A  26      33.291   3.008   9.196  1.00 11.09           N  
ATOM    376  CA  ALA A  26      34.172   1.919   8.826  1.00 11.09           C  
ATOM    377  C   ALA A  26      35.354   2.434   8.010  1.00 11.09           C  
ATOM    378  O   ALA A  26      36.495   2.028   8.246  1.00 11.09           O  
ATOM    379  CB  ALA A  26      33.406   0.886   8.028  1.00 11.09           C  
ATOM    380  H   ALA A  26      32.311   3.000   8.905  1.00 11.09           H  
ATOM    381  HA  ALA A  26      34.555   1.465   9.739  1.00 11.09           H  
ATOM    382 1HB  ALA A  26      34.067   0.061   7.769  1.00 11.09           H  
ATOM    383 2HB  ALA A  26      32.571   0.517   8.623  1.00 11.09           H  
ATOM    384 3HB  ALA A  26      33.024   1.346   7.117  1.00 11.09           H  
ATOM    385  N   LEU A  27      35.099   3.374   7.097  1.00 10.12           N  
ATOM    386  CA  LEU A  27      36.179   3.923   6.288  1.00 10.12           C  
ATOM    387  C   LEU A  27      37.157   4.698   7.159  1.00 10.12           C  
ATOM    388  O   LEU A  27      38.376   4.601   6.980  1.00 10.12           O  
ATOM    389  CB  LEU A  27      35.597   4.818   5.197  1.00 10.12           C  
ATOM    390  CG  LEU A  27      34.809   4.066   4.126  1.00 10.12           C  
ATOM    391  CD1 LEU A  27      34.119   5.061   3.210  1.00 10.12           C  
ATOM    392  CD2 LEU A  27      35.760   3.161   3.358  1.00 10.12           C  
ATOM    393  H   LEU A  27      34.136   3.676   6.935  1.00 10.12           H  
ATOM    394  HA  LEU A  27      36.713   3.098   5.819  1.00 10.12           H  
ATOM    395 1HB  LEU A  27      34.930   5.541   5.659  1.00 10.12           H  
ATOM    396 2HB  LEU A  27      36.410   5.354   4.712  1.00 10.12           H  
ATOM    397  HG  LEU A  27      34.043   3.458   4.598  1.00 10.12           H  
ATOM    398 1HD1 LEU A  27      33.549   4.523   2.453  1.00 10.12           H  
ATOM    399 2HD1 LEU A  27      33.445   5.682   3.797  1.00 10.12           H  
ATOM    400 3HD1 LEU A  27      34.865   5.688   2.726  1.00 10.12           H  
ATOM    401 1HD2 LEU A  27      35.206   2.612   2.599  1.00 10.12           H  
ATOM    402 2HD2 LEU A  27      36.532   3.763   2.880  1.00 10.12           H  
ATOM    403 3HD2 LEU A  27      36.231   2.452   4.048  1.00 10.12           H  
ATOM    404  N   LYS A  28      36.637   5.436   8.137  1.00  9.40           N  
ATOM    405  CA  LYS A  28      37.510   6.174   9.026  1.00  9.40           C  
ATOM    406  C   LYS A  28      38.353   5.197   9.826  1.00  9.40           C  
ATOM    407  O   LYS A  28      39.538   5.435  10.042  1.00  9.40           O  
ATOM    408  CB  LYS A  28      36.709   7.095   9.938  1.00  9.40           C  
ATOM    409  CG  LYS A  28      36.088   8.289   9.212  1.00  9.40           C  
ATOM    410  CD  LYS A  28      35.242   9.134  10.147  1.00  9.40           C  
ATOM    411  CE  LYS A  28      34.597  10.295   9.407  1.00  9.40           C  
ATOM    412  NZ  LYS A  28      33.741  11.115  10.307  1.00  9.40           N  
ATOM    413  H   LYS A  28      35.624   5.508   8.241  1.00  9.40           H  
ATOM    414  HA  LYS A  28      38.180   6.788   8.425  1.00  9.40           H  
ATOM    415 1HB  LYS A  28      35.904   6.527  10.403  1.00  9.40           H  
ATOM    416 2HB  LYS A  28      37.351   7.471  10.731  1.00  9.40           H  
ATOM    417 1HG  LYS A  28      36.891   8.906   8.799  1.00  9.40           H  
ATOM    418 2HG  LYS A  28      35.477   7.939   8.391  1.00  9.40           H  
ATOM    419 1HD  LYS A  28      34.456   8.510  10.578  1.00  9.40           H  
ATOM    420 2HD  LYS A  28      35.860   9.522  10.954  1.00  9.40           H  
ATOM    421 1HE  LYS A  28      35.377  10.927   8.986  1.00  9.40           H  
ATOM    422 2HE  LYS A  28      33.983   9.902   8.595  1.00  9.40           H  
ATOM    423 1HZ  LYS A  28      33.329  11.874   9.783  1.00  9.40           H  
ATOM    424 2HZ  LYS A  28      33.009  10.536  10.692  1.00  9.40           H  
ATOM    425 3HZ  LYS A  28      34.303  11.490  11.057  1.00  9.40           H  
ATOM    426  N   ALA A  29      37.767   4.072  10.243  1.00  8.82           N  
ATOM    427  CA  ALA A  29      38.530   3.091  10.996  1.00  8.82           C  
ATOM    428  C   ALA A  29      39.707   2.593  10.165  1.00  8.82           C  
ATOM    429  O   ALA A  29      40.816   2.434  10.680  1.00  8.82           O  
ATOM    430  CB  ALA A  29      37.644   1.929  11.404  1.00  8.82           C  
ATOM    431  H   ALA A  29      36.775   3.915  10.061  1.00  8.82           H  
ATOM    432  HA  ALA A  29      38.920   3.576  11.890  1.00  8.82           H  
ATOM    433 1HB  ALA A  29      38.221   1.221  11.978  1.00  8.82           H  
ATOM    434 2HB  ALA A  29      36.813   2.300  12.004  1.00  8.82           H  
ATOM    435 3HB  ALA A  29      37.256   1.441  10.518  1.00  8.82           H  
ATOM    436  N   GLU A  30      39.490   2.385   8.860  1.00  8.35           N  
ATOM    437  CA  GLU A  30      40.584   1.936   8.005  1.00  8.35           C  
ATOM    438  C   GLU A  30      41.692   2.991   7.937  1.00  8.35           C  
ATOM    439  O   GLU A  30      42.879   2.662   7.948  1.00  8.35           O  
ATOM    440  CB  GLU A  30      40.089   1.608   6.585  1.00  8.35           C  
ATOM    441  CG  GLU A  30      39.209   0.355   6.472  1.00  8.35           C  
ATOM    442  CD  GLU A  30      38.744   0.063   5.044  1.00  8.35           C  
ATOM    443  OE1 GLU A  30      38.987   0.869   4.172  1.00  8.35           O  
ATOM    444  OE2 GLU A  30      38.156  -0.974   4.835  1.00  8.35           O  
ATOM    445  H   GLU A  30      38.548   2.511   8.480  1.00  8.35           H  
ATOM    446  HA  GLU A  30      41.008   1.031   8.440  1.00  8.35           H  
ATOM    447 1HB  GLU A  30      39.510   2.446   6.203  1.00  8.35           H  
ATOM    448 2HB  GLU A  30      40.944   1.478   5.925  1.00  8.35           H  
ATOM    449 1HG  GLU A  30      39.769  -0.501   6.843  1.00  8.35           H  
ATOM    450 2HG  GLU A  30      38.338   0.488   7.112  1.00  8.35           H  
ATOM    451  N   GLN A  31      41.297   4.267   7.888  1.00  8.05           N  
ATOM    452  CA  GLN A  31      42.240   5.386   7.826  1.00  8.05           C  
ATOM    453  C   GLN A  31      43.041   5.552   9.126  1.00  8.05           C  
ATOM    454  O   GLN A  31      44.235   5.855   9.103  1.00  8.05           O  
ATOM    455  CB  GLN A  31      41.475   6.682   7.535  1.00  8.05           C  
ATOM    456  CG  GLN A  31      40.860   6.743   6.147  1.00  8.05           C  
ATOM    457  CD  GLN A  31      39.953   7.953   5.955  1.00  8.05           C  
ATOM    458  OE1 GLN A  31      39.529   8.603   6.919  1.00  8.05           O  
ATOM    459  NE2 GLN A  31      39.646   8.261   4.700  1.00  8.05           N  
ATOM    460  H   GLN A  31      40.294   4.458   7.859  1.00  8.05           H  
ATOM    461  HA  GLN A  31      42.942   5.195   7.015  1.00  8.05           H  
ATOM    462 1HB  GLN A  31      40.680   6.802   8.261  1.00  8.05           H  
ATOM    463 2HB  GLN A  31      42.147   7.530   7.648  1.00  8.05           H  
ATOM    464 1HG  GLN A  31      41.662   6.799   5.414  1.00  8.05           H  
ATOM    465 2HG  GLN A  31      40.274   5.843   5.984  1.00  8.05           H  
ATOM    466 1HE2 GLN A  31      39.053   9.043   4.507  1.00  8.05           H  
ATOM    467 2HE2 GLN A  31      40.007   7.709   3.948  1.00  8.05           H  
ATOM    468  N   VAL A  32      42.368   5.346  10.257  1.00  8.02           N  
ATOM    469  CA  VAL A  32      42.942   5.497  11.591  1.00  8.02           C  
ATOM    470  C   VAL A  32      43.867   4.369  12.026  1.00  8.02           C  
ATOM    471  O   VAL A  32      44.919   4.618  12.625  1.00  8.02           O  
ATOM    472  CB  VAL A  32      41.828   5.652  12.638  1.00  8.02           C  
ATOM    473  CG1 VAL A  32      42.418   5.626  14.039  1.00  8.02           C  
ATOM    474  CG2 VAL A  32      41.109   6.983  12.416  1.00  8.02           C  
ATOM    475  H   VAL A  32      41.380   5.109  10.182  1.00  8.02           H  
ATOM    476  HA  VAL A  32      43.520   6.421  11.590  1.00  8.02           H  
ATOM    477  HB  VAL A  32      41.125   4.822  12.538  1.00  8.02           H  
ATOM    478 1HG1 VAL A  32      41.618   5.733  14.770  1.00  8.02           H  
ATOM    479 2HG1 VAL A  32      42.930   4.678  14.200  1.00  8.02           H  
ATOM    480 3HG1 VAL A  32      43.125   6.447  14.152  1.00  8.02           H  
ATOM    481 1HG2 VAL A  32      40.314   7.092  13.150  1.00  8.02           H  
ATOM    482 2HG2 VAL A  32      41.821   7.799  12.525  1.00  8.02           H  
ATOM    483 3HG2 VAL A  32      40.685   7.014  11.420  1.00  8.02           H  
ATOM    484  N   ARG A  33      43.493   3.123  11.744  1.00  8.36           N  
ATOM    485  CA  ARG A  33      44.250   1.966  12.218  1.00  8.36           C  
ATOM    486  C   ARG A  33      45.596   1.754  11.521  1.00  8.36           C  
ATOM    487  O   ARG A  33      45.793   0.814  10.752  1.00  8.36           O  
ATOM    488  CB  ARG A  33      43.401   0.720  12.054  1.00  8.36           C  
ATOM    489  CG  ARG A  33      42.163   0.679  12.950  1.00  8.36           C  
ATOM    490  CD  ARG A  33      41.267  -0.452  12.595  1.00  8.36           C  
ATOM    491  NE  ARG A  33      40.081  -0.500  13.440  1.00  8.36           N  
ATOM    492  CZ  ARG A  33      39.048  -1.346  13.259  1.00  8.36           C  
ATOM    493  NH1 ARG A  33      39.065  -2.199  12.259  1.00  8.36           N  
ATOM    494  NH2 ARG A  33      38.015  -1.316  14.083  1.00  8.36           N  
ATOM    495  H   ARG A  33      42.624   2.964  11.231  1.00  8.36           H  
ATOM    496  HA  ARG A  33      44.439   2.108  13.281  1.00  8.36           H  
ATOM    497 1HB  ARG A  33      43.055   0.657  11.019  1.00  8.36           H  
ATOM    498 2HB  ARG A  33      44.001  -0.164  12.260  1.00  8.36           H  
ATOM    499 1HG  ARG A  33      42.478   0.550  13.984  1.00  8.36           H  
ATOM    500 2HG  ARG A  33      41.608   1.611  12.860  1.00  8.36           H  
ATOM    501 1HD  ARG A  33      40.942  -0.333  11.559  1.00  8.36           H  
ATOM    502 2HD  ARG A  33      41.804  -1.393  12.704  1.00  8.36           H  
ATOM    503  HE  ARG A  33      40.034   0.142  14.220  1.00  8.36           H  
ATOM    504 1HH1 ARG A  33      39.853  -2.220  11.627  1.00  8.36           H  
ATOM    505 2HH1 ARG A  33      38.290  -2.832  12.121  1.00  8.36           H  
ATOM    506 1HH2 ARG A  33      38.000  -0.660  14.852  1.00  8.36           H  
ATOM    507 2HH2 ARG A  33      37.241  -1.949  13.945  1.00  8.36           H  
ATOM    508  N   THR A  34      46.535   2.634  11.853  1.00  9.07           N  
ATOM    509  CA  THR A  34      47.897   2.601  11.347  1.00  9.07           C  
ATOM    510  C   THR A  34      48.653   1.465  12.024  1.00  9.07           C  
ATOM    511  O   THR A  34      48.608   1.332  13.247  1.00  9.07           O  
ATOM    512  CB  THR A  34      48.620   3.936  11.633  1.00  9.07           C  
ATOM    513  OG1 THR A  34      47.918   5.019  10.979  1.00  9.07           O  
ATOM    514  CG2 THR A  34      50.081   3.883  11.151  1.00  9.07           C  
ATOM    515  H   THR A  34      46.247   3.388  12.469  1.00  9.07           H  
ATOM    516  HA  THR A  34      47.877   2.419  10.273  1.00  9.07           H  
ATOM    517  HB  THR A  34      48.611   4.117  12.708  1.00  9.07           H  
ATOM    518  HG1 THR A  34      46.992   5.039  11.290  1.00  9.07           H  
ATOM    519 1HG2 THR A  34      50.566   4.826  11.376  1.00  9.07           H  
ATOM    520 2HG2 THR A  34      50.611   3.079  11.662  1.00  9.07           H  
ATOM    521 3HG2 THR A  34      50.108   3.705  10.078  1.00  9.07           H  
ATOM    522  N   VAL A  35      49.341   0.646  11.236  1.00 10.18           N  
ATOM    523  CA  VAL A  35      50.101  -0.459  11.800  1.00 10.18           C  
ATOM    524  C   VAL A  35      51.591  -0.345  11.501  1.00 10.18           C  
ATOM    525  O   VAL A  35      52.003  -0.261  10.346  1.00 10.18           O  
ATOM    526  CB  VAL A  35      49.549  -1.799  11.267  1.00 10.18           C  
ATOM    527  CG1 VAL A  35      50.366  -2.954  11.800  1.00 10.18           C  
ATOM    528  CG2 VAL A  35      48.091  -1.949  11.701  1.00 10.18           C  
ATOM    529  H   VAL A  35      49.333   0.796  10.239  1.00 10.18           H  
ATOM    530  HA  VAL A  35      49.971  -0.451  12.881  1.00 10.18           H  
ATOM    531  HB  VAL A  35      49.616  -1.813  10.179  1.00 10.18           H  
ATOM    532 1HG1 VAL A  35      49.968  -3.892  11.415  1.00 10.18           H  
ATOM    533 2HG1 VAL A  35      51.391  -2.845  11.475  1.00 10.18           H  
ATOM    534 3HG1 VAL A  35      50.315  -2.958  12.883  1.00 10.18           H  
ATOM    535 1HG2 VAL A  35      47.695  -2.891  11.325  1.00 10.18           H  
ATOM    536 2HG2 VAL A  35      48.032  -1.938  12.790  1.00 10.18           H  
ATOM    537 3HG2 VAL A  35      47.498  -1.128  11.300  1.00 10.18           H  
ATOM    538  N   CYS A  36      52.387  -0.343  12.568  1.00 11.69           N  
ATOM    539  CA  CYS A  36      53.845  -0.259  12.500  1.00 11.69           C  
ATOM    540  C   CYS A  36      54.491  -1.503  13.120  1.00 11.69           C  
ATOM    541  O   CYS A  36      55.563  -1.451  13.728  1.00 11.69           O  
ATOM    542  CB  CYS A  36      54.335   1.021  13.179  1.00 11.69           C  
ATOM    543  SG  CYS A  36      53.776   2.542  12.331  1.00 11.69           S  
ATOM    544  H   CYS A  36      51.956  -0.405  13.481  1.00 11.69           H  
ATOM    545  HA  CYS A  36      54.136  -0.212  11.451  1.00 11.69           H  
ATOM    546 1HB  CYS A  36      53.971   1.051  14.204  1.00 11.69           H  
ATOM    547 2HB  CYS A  36      55.426   1.034  13.219  1.00 11.69           H  
ATOM    548  HG  CYS A  36      54.444   2.304  11.197  1.00 11.69           H  
ATOM    549  N   GLU A  37      53.775  -2.608  13.042  1.00 13.29           N  
ATOM    550  CA  GLU A  37      54.214  -3.874  13.598  1.00 13.29           C  
ATOM    551  C   GLU A  37      55.165  -4.637  12.672  1.00 13.29           C  
ATOM    552  O   GLU A  37      55.117  -4.470  11.456  1.00 13.29           O  
ATOM    553  CB  GLU A  37      53.005  -4.748  13.911  1.00 13.29           C  
ATOM    554  CG  GLU A  37      52.079  -4.177  14.968  1.00 13.29           C  
ATOM    555  CD  GLU A  37      52.697  -4.167  16.340  1.00 13.29           C  
ATOM    556  OE1 GLU A  37      53.193  -5.187  16.759  1.00 13.29           O  
ATOM    557  OE2 GLU A  37      52.668  -3.137  16.971  1.00 13.29           O  
ATOM    558  H   GLU A  37      52.900  -2.565  12.543  1.00 13.29           H  
ATOM    559  HA  GLU A  37      54.710  -3.653  14.537  1.00 13.29           H  
ATOM    560 1HB  GLU A  37      52.424  -4.895  13.002  1.00 13.29           H  
ATOM    561 2HB  GLU A  37      53.332  -5.730  14.246  1.00 13.29           H  
ATOM    562 1HG  GLU A  37      51.833  -3.153  14.696  1.00 13.29           H  
ATOM    563 2HG  GLU A  37      51.157  -4.755  14.985  1.00 13.29           H  
ATOM    564  N   PRO A  38      56.039  -5.476  13.241  1.00 14.41           N  
ATOM    565  CA  PRO A  38      56.412  -5.670  14.643  1.00 14.41           C  
ATOM    566  C   PRO A  38      57.529  -4.721  15.087  1.00 14.41           C  
ATOM    567  O   PRO A  38      58.520  -5.176  15.657  1.00 14.41           O  
ATOM    568  CB  PRO A  38      56.919  -7.109  14.620  1.00 14.41           C  
ATOM    569  CG  PRO A  38      57.569  -7.234  13.256  1.00 14.41           C  
ATOM    570  CD  PRO A  38      56.694  -6.405  12.328  1.00 14.41           C  
ATOM    571  HA  PRO A  38      55.531  -5.587  15.300  1.00 14.41           H  
ATOM    572 1HB  PRO A  38      57.624  -7.272  15.450  1.00 14.41           H  
ATOM    573 2HB  PRO A  38      56.081  -7.806  14.765  1.00 14.41           H  
ATOM    574 1HG  PRO A  38      58.605  -6.859  13.298  1.00 14.41           H  
ATOM    575 2HG  PRO A  38      57.625  -8.289  12.954  1.00 14.41           H  
ATOM    576 1HD  PRO A  38      57.309  -5.846  11.606  1.00 14.41           H  
ATOM    577 2HD  PRO A  38      55.943  -7.032  11.827  1.00 14.41           H  
ATOM    578  N   GLY A  39      57.386  -3.424  14.834  1.00 14.53           N  
ATOM    579  CA  GLY A  39      58.400  -2.442  15.159  1.00 14.53           C  
ATOM    580  C   GLY A  39      59.147  -2.042  13.893  1.00 14.53           C  
ATOM    581  O   GLY A  39      59.950  -2.801  13.346  1.00 14.53           O  
ATOM    582  H   GLY A  39      56.559  -3.041  14.385  1.00 14.53           H  
ATOM    583 1HA  GLY A  39      57.925  -1.564  15.597  1.00 14.53           H  
ATOM    584 2HA  GLY A  39      59.093  -2.846  15.894  1.00 14.53           H  
ATOM    585  N   CYS A  40      58.876  -0.834  13.442  1.00 13.61           N  
ATOM    586  CA  CYS A  40      59.475  -0.273  12.244  1.00 13.61           C  
ATOM    587  C   CYS A  40      59.414   1.229  12.479  1.00 13.61           C  
ATOM    588  O   CYS A  40      58.821   1.642  13.475  1.00 13.61           O  
ATOM    589  CB  CYS A  40      58.676  -0.661  10.994  1.00 13.61           C  
ATOM    590  SG  CYS A  40      57.076   0.122  10.888  1.00 13.61           S  
ATOM    591  H   CYS A  40      58.197  -0.284  13.950  1.00 13.61           H  
ATOM    592  HA  CYS A  40      60.504  -0.612  12.158  1.00 13.61           H  
ATOM    593 1HB  CYS A  40      59.219  -0.467  10.090  1.00 13.61           H  
ATOM    594 2HB  CYS A  40      58.502  -1.735  11.020  1.00 13.61           H  
ATOM    595  HG  CYS A  40      57.539   1.409  10.874  1.00 13.61           H  
ATOM    596  N   PRO A  41      60.039   2.079  11.661  1.00 12.13           N  
ATOM    597  CA  PRO A  41      59.918   3.507  11.795  1.00 12.13           C  
ATOM    598  C   PRO A  41      58.426   3.860  11.710  1.00 12.13           C  
ATOM    599  O   PRO A  41      57.693   3.194  10.978  1.00 12.13           O  
ATOM    600  CB  PRO A  41      60.706   4.019  10.588  1.00 12.13           C  
ATOM    601  CG  PRO A  41      61.706   2.912  10.297  1.00 12.13           C  
ATOM    602  CD  PRO A  41      60.958   1.634  10.600  1.00 12.13           C  
ATOM    603  HA  PRO A  41      60.402   3.800  12.724  1.00 12.13           H  
ATOM    604 1HB  PRO A  41      60.022   4.219   9.748  1.00 12.13           H  
ATOM    605 2HB  PRO A  41      61.190   4.974  10.839  1.00 12.13           H  
ATOM    606 1HG  PRO A  41      62.039   2.970   9.249  1.00 12.13           H  
ATOM    607 2HG  PRO A  41      62.602   3.039  10.923  1.00 12.13           H  
ATOM    608 1HD  PRO A  41      60.410   1.333   9.703  1.00 12.13           H  
ATOM    609 2HD  PRO A  41      61.657   0.867  10.953  1.00 12.13           H  
ATOM    610  N   PRO A  42      57.950   4.884  12.431  1.00 10.62           N  
ATOM    611  CA  PRO A  42      56.582   5.358  12.411  1.00 10.62           C  
ATOM    612  C   PRO A  42      56.155   5.788  11.025  1.00 10.62           C  
ATOM    613  O   PRO A  42      56.954   6.311  10.255  1.00 10.62           O  
ATOM    614  CB  PRO A  42      56.625   6.572  13.342  1.00 10.62           C  
ATOM    615  CG  PRO A  42      57.793   6.323  14.253  1.00 10.62           C  
ATOM    616  CD  PRO A  42      58.810   5.593  13.405  1.00 10.62           C  
ATOM    617  HA  PRO A  42      55.922   4.573  12.806  1.00 10.62           H  
ATOM    618 1HB  PRO A  42      56.739   7.493  12.747  1.00 10.62           H  
ATOM    619 2HB  PRO A  42      55.674   6.660  13.886  1.00 10.62           H  
ATOM    620 1HG  PRO A  42      58.177   7.279  14.642  1.00 10.62           H  
ATOM    621 2HG  PRO A  42      57.472   5.731  15.124  1.00 10.62           H  
ATOM    622 1HD  PRO A  42      59.500   6.285  12.899  1.00 10.62           H  
ATOM    623 2HD  PRO A  42      59.311   4.902  14.090  1.00 10.62           H  
ATOM    624  N   ALA A  43      54.873   5.617  10.726  1.00  9.46           N  
ATOM    625  CA  ALA A  43      54.287   6.082   9.466  1.00  9.46           C  
ATOM    626  C   ALA A  43      54.392   7.607   9.316  1.00  9.46           C  
ATOM    627  O   ALA A  43      54.404   8.136   8.208  1.00  9.46           O  
ATOM    628  CB  ALA A  43      52.827   5.673   9.390  1.00  9.46           C  
ATOM    629  H   ALA A  43      54.277   5.145  11.394  1.00  9.46           H  
ATOM    630  HA  ALA A  43      54.839   5.620   8.646  1.00  9.46           H  
ATOM    631 1HB  ALA A  43      52.406   6.002   8.439  1.00  9.46           H  
ATOM    632 2HB  ALA A  43      52.748   4.588   9.469  1.00  9.46           H  
ATOM    633 3HB  ALA A  43      52.280   6.137  10.205  1.00  9.46           H  
ATOM    634  N   GLU A  44      54.372   8.291  10.463  1.00  8.77           N  
ATOM    635  CA  GLU A  44      54.377   9.752  10.619  1.00  8.77           C  
ATOM    636  C   GLU A  44      53.165  10.466  10.017  1.00  8.77           C  
ATOM    637  O   GLU A  44      53.212  11.673   9.785  1.00  8.77           O  
ATOM    638  CB  GLU A  44      55.654  10.383  10.042  1.00  8.77           C  
ATOM    639  CG  GLU A  44      56.958   9.962  10.725  1.00  8.77           C  
ATOM    640  CD  GLU A  44      58.169  10.712  10.191  1.00  8.77           C  
ATOM    641  OE1 GLU A  44      58.090  11.235   9.103  1.00  8.77           O  
ATOM    642  OE2 GLU A  44      59.160  10.775  10.883  1.00  8.77           O  
ATOM    643  H   GLU A  44      54.376   7.741  11.307  1.00  8.77           H  
ATOM    644  HA  GLU A  44      54.371   9.962  11.689  1.00  8.77           H  
ATOM    645 1HB  GLU A  44      55.741  10.146   8.984  1.00  8.77           H  
ATOM    646 2HB  GLU A  44      55.581  11.467  10.120  1.00  8.77           H  
ATOM    647 1HG  GLU A  44      56.873  10.137  11.796  1.00  8.77           H  
ATOM    648 2HG  GLU A  44      57.104   8.896  10.572  1.00  8.77           H  
ATOM    649  N   GLN A  45      52.062   9.739   9.852  1.00  8.42           N  
ATOM    650  CA  GLN A  45      50.789  10.295   9.391  1.00  8.42           C  
ATOM    651  C   GLN A  45      50.959  11.252   8.202  1.00  8.42           C  
ATOM    652  O   GLN A  45      51.398  10.846   7.122  1.00  8.42           O  
ATOM    653  CB  GLN A  45      50.074  10.984  10.560  1.00  8.42           C  
ATOM    654  CG  GLN A  45      49.715  10.041  11.713  1.00  8.42           C  
ATOM    655  CD  GLN A  45      48.707   8.962  11.316  1.00  8.42           C  
ATOM    656  OE1 GLN A  45      47.616   9.267  10.826  1.00  8.42           O  
ATOM    657  NE2 GLN A  45      49.080   7.700  11.532  1.00  8.42           N  
ATOM    658  H   GLN A  45      52.116   8.754  10.052  1.00  8.42           H  
ATOM    659  HA  GLN A  45      50.163   9.469   9.056  1.00  8.42           H  
ATOM    660 1HB  GLN A  45      50.703  11.783  10.960  1.00  8.42           H  
ATOM    661 2HB  GLN A  45      49.142  11.428  10.210  1.00  8.42           H  
ATOM    662 1HG  GLN A  45      50.622   9.547  12.058  1.00  8.42           H  
ATOM    663 2HG  GLN A  45      49.282  10.629  12.521  1.00  8.42           H  
ATOM    664 1HE2 GLN A  45      48.468   6.925  11.291  1.00  8.42           H  
ATOM    665 2HE2 GLN A  45      49.968   7.505  11.936  1.00  8.42           H  
ATOM    666  N   SER A  46      50.550  12.509   8.388  1.00  8.32           N  
ATOM    667  CA  SER A  46      50.632  13.531   7.354  1.00  8.32           C  
ATOM    668  C   SER A  46      51.539  14.660   7.827  1.00  8.32           C  
ATOM    669  O   SER A  46      51.673  14.893   9.028  1.00  8.32           O  
ATOM    670  CB  SER A  46      49.248  14.061   7.036  1.00  8.32           C  
ATOM    671  OG  SER A  46      48.433  13.050   6.508  1.00  8.32           O  
ATOM    672  H   SER A  46      50.197  12.780   9.291  1.00  8.32           H  
ATOM    673  HA  SER A  46      51.067  13.094   6.454  1.00  8.32           H  
ATOM    674 1HB  SER A  46      48.796  14.460   7.942  1.00  8.32           H  
ATOM    675 2HB  SER A  46      49.322  14.875   6.333  1.00  8.32           H  
ATOM    676  HG  SER A  46      48.953  12.624   5.818  1.00  8.32           H  
ATOM    677  N   GLN A  47      52.136  15.383   6.890  1.00  8.40           N  
ATOM    678  CA  GLN A  47      53.022  16.479   7.256  1.00  8.40           C  
ATOM    679  C   GLN A  47      52.296  17.801   7.411  1.00  8.40           C  
ATOM    680  O   GLN A  47      51.314  18.077   6.728  1.00  8.40           O  
ATOM    681  CB  GLN A  47      54.148  16.597   6.234  1.00  8.40           C  
ATOM    682  CG  GLN A  47      55.041  15.364   6.177  1.00  8.40           C  
ATOM    683  CD  GLN A  47      55.786  15.146   7.501  1.00  8.40           C  
ATOM    684  OE1 GLN A  47      56.491  16.054   7.959  1.00  8.40           O  
ATOM    685  NE2 GLN A  47      55.644  13.973   8.108  1.00  8.40           N  
ATOM    686  H   GLN A  47      51.992  15.157   5.917  1.00  8.40           H  
ATOM    687  HA  GLN A  47      53.473  16.239   8.220  1.00  8.40           H  
ATOM    688 1HB  GLN A  47      53.727  16.758   5.242  1.00  8.40           H  
ATOM    689 2HB  GLN A  47      54.769  17.458   6.472  1.00  8.40           H  
ATOM    690 1HG  GLN A  47      54.423  14.485   5.984  1.00  8.40           H  
ATOM    691 2HG  GLN A  47      55.778  15.490   5.381  1.00  8.40           H  
ATOM    692 1HE2 GLN A  47      56.120  13.798   8.977  1.00  8.40           H  
ATOM    693 2HE2 GLN A  47      55.065  13.255   7.710  1.00  8.40           H  
ATOM    694  N   LEU A  48      52.849  18.665   8.254  1.00  8.64           N  
ATOM    695  CA  LEU A  48      52.276  19.982   8.516  1.00  8.64           C  
ATOM    696  C   LEU A  48      52.233  20.862   7.275  1.00  8.64           C  
ATOM    697  O   LEU A  48      51.332  21.682   7.103  1.00  8.64           O  
ATOM    698  CB  LEU A  48      53.087  20.682   9.608  1.00  8.64           C  
ATOM    699  CG  LEU A  48      53.000  20.040  10.996  1.00  8.64           C  
ATOM    700  CD1 LEU A  48      53.958  20.752  11.942  1.00  8.64           C  
ATOM    701  CD2 LEU A  48      51.570  20.120  11.495  1.00  8.64           C  
ATOM    702  H   LEU A  48      53.672  18.378   8.767  1.00  8.64           H  
ATOM    703  HA  LEU A  48      51.255  19.842   8.872  1.00  8.64           H  
ATOM    704 1HB  LEU A  48      54.134  20.698   9.309  1.00  8.64           H  
ATOM    705 2HB  LEU A  48      52.739  21.711   9.693  1.00  8.64           H  
ATOM    706  HG  LEU A  48      53.302  18.992  10.934  1.00  8.64           H  
ATOM    707 1HD1 LEU A  48      53.905  20.291  12.928  1.00  8.64           H  
ATOM    708 2HD1 LEU A  48      54.976  20.671  11.559  1.00  8.64           H  
ATOM    709 3HD1 LEU A  48      53.681  21.802  12.017  1.00  8.64           H  
ATOM    710 1HD2 LEU A  48      51.503  19.658  12.481  1.00  8.64           H  
ATOM    711 2HD2 LEU A  48      51.265  21.164  11.562  1.00  8.64           H  
ATOM    712 3HD2 LEU A  48      50.913  19.592  10.802  1.00  8.64           H  
ATOM    713  N   GLY A  49      53.188  20.667   6.373  1.00  9.19           N  
ATOM    714  CA  GLY A  49      53.249  21.445   5.141  1.00  9.19           C  
ATOM    715  C   GLY A  49      52.023  21.216   4.250  1.00  9.19           C  
ATOM    716  O   GLY A  49      51.684  22.054   3.415  1.00  9.19           O  
ATOM    717  H   GLY A  49      53.893  19.968   6.554  1.00  9.19           H  
ATOM    718 1HA  GLY A  49      53.330  22.504   5.387  1.00  9.19           H  
ATOM    719 2HA  GLY A  49      54.151  21.176   4.593  1.00  9.19           H  
ATOM    720  N   LEU A  50      51.301  20.116   4.469  1.00 10.09           N  
ATOM    721  CA  LEU A  50      50.146  19.800   3.650  1.00 10.09           C  
ATOM    722  C   LEU A  50      48.943  20.635   4.072  1.00 10.09           C  
ATOM    723  O   LEU A  50      47.906  20.627   3.405  1.00 10.09           O  
ATOM    724  CB  LEU A  50      49.834  18.310   3.784  1.00 10.09           C  
ATOM    725  CG  LEU A  50      50.940  17.376   3.266  1.00 10.09           C  
ATOM    726  CD1 LEU A  50      50.582  15.946   3.594  1.00 10.09           C  
ATOM    727  CD2 LEU A  50      51.110  17.572   1.771  1.00 10.09           C  
ATOM    728  H   LEU A  50      51.548  19.465   5.212  1.00 10.09           H  
ATOM    729  HA  LEU A  50      50.381  20.026   2.612  1.00 10.09           H  
ATOM    730 1HB  LEU A  50      49.663  18.084   4.834  1.00 10.09           H  
ATOM    731 2HB  LEU A  50      48.922  18.094   3.231  1.00 10.09           H  
ATOM    732  HG  LEU A  50      51.877  17.613   3.772  1.00 10.09           H  
ATOM    733 1HD1 LEU A  50      51.370  15.280   3.244  1.00 10.09           H  
ATOM    734 2HD1 LEU A  50      50.477  15.859   4.661  1.00 10.09           H  
ATOM    735 3HD1 LEU A  50      49.643  15.684   3.110  1.00 10.09           H  
ATOM    736 1HD2 LEU A  50      51.899  16.915   1.403  1.00 10.09           H  
ATOM    737 2HD2 LEU A  50      50.174  17.333   1.263  1.00 10.09           H  
ATOM    738 3HD2 LEU A  50      51.378  18.610   1.569  1.00 10.09           H  
ATOM    739  N   GLY A  51      49.081  21.349   5.192  1.00 11.36           N  
ATOM    740  CA  GLY A  51      48.043  22.215   5.711  1.00 11.36           C  
ATOM    741  C   GLY A  51      48.228  23.669   5.262  1.00 11.36           C  
ATOM    742  O   GLY A  51      47.507  24.552   5.731  1.00 11.36           O  
ATOM    743  H   GLY A  51      49.957  21.319   5.712  1.00 11.36           H  
ATOM    744 1HA  GLY A  51      47.070  21.851   5.385  1.00 11.36           H  
ATOM    745 2HA  GLY A  51      48.056  22.168   6.800  1.00 11.36           H  
ATOM    746  N   GLU A  52      49.193  23.936   4.368  1.00 12.85           N  
ATOM    747  CA  GLU A  52      49.446  25.318   3.962  1.00 12.85           C  
ATOM    748  C   GLU A  52      48.150  25.987   3.460  1.00 12.85           C  
ATOM    749  O   GLU A  52      47.479  25.435   2.576  1.00 12.85           O  
ATOM    750  CB  GLU A  52      50.483  25.367   2.839  1.00 12.85           C  
ATOM    751  CG  GLU A  52      50.892  26.790   2.420  1.00 12.85           C  
ATOM    752  CD  GLU A  52      51.844  26.835   1.236  1.00 12.85           C  
ATOM    753  OE1 GLU A  52      52.069  25.804   0.630  1.00 12.85           O  
ATOM    754  OE2 GLU A  52      52.346  27.894   0.929  1.00 12.85           O  
ATOM    755  H   GLU A  52      49.787  23.190   3.998  1.00 12.85           H  
ATOM    756  HA  GLU A  52      49.869  25.834   4.810  1.00 12.85           H  
ATOM    757 1HB  GLU A  52      51.381  24.832   3.152  1.00 12.85           H  
ATOM    758 2HB  GLU A  52      50.090  24.851   1.970  1.00 12.85           H  
ATOM    759 1HG  GLU A  52      49.988  27.341   2.155  1.00 12.85           H  
ATOM    760 2HG  GLU A  52      51.352  27.289   3.272  1.00 12.85           H  
ATOM    761  N   PRO A  53      47.758  27.162   3.996  1.00 14.21           N  
ATOM    762  CA  PRO A  53      46.563  27.878   3.612  1.00 14.21           C  
ATOM    763  C   PRO A  53      46.521  28.120   2.123  1.00 14.21           C  
ATOM    764  O   PRO A  53      47.517  28.497   1.512  1.00 14.21           O  
ATOM    765  CB  PRO A  53      46.706  29.197   4.380  1.00 14.21           C  
ATOM    766  CG  PRO A  53      47.518  28.835   5.595  1.00 14.21           C  
ATOM    767  CD  PRO A  53      48.506  27.798   5.107  1.00 14.21           C  
ATOM    768  HA  PRO A  53      45.680  27.312   3.945  1.00 14.21           H  
ATOM    769 1HB  PRO A  53      47.196  29.949   3.744  1.00 14.21           H  
ATOM    770 2HB  PRO A  53      45.712  29.594   4.635  1.00 14.21           H  
ATOM    771 1HG  PRO A  53      48.007  29.731   6.006  1.00 14.21           H  
ATOM    772 2HG  PRO A  53      46.858  28.444   6.384  1.00 14.21           H  
ATOM    773 1HD  PRO A  53      49.440  28.259   4.752  1.00 14.21           H  
ATOM    774 2HD  PRO A  53      48.653  27.101   5.945  1.00 14.21           H  
ATOM    775  N   GLY A  54      45.359  27.897   1.538  1.00 15.07           N  
ATOM    776  CA  GLY A  54      45.151  28.114   0.115  1.00 15.07           C  
ATOM    777  C   GLY A  54      45.491  26.899  -0.748  1.00 15.07           C  
ATOM    778  O   GLY A  54      45.081  26.831  -1.907  1.00 15.07           O  
ATOM    779  H   GLY A  54      44.583  27.582   2.102  1.00 15.07           H  
ATOM    780 1HA  GLY A  54      44.112  28.395  -0.052  1.00 15.07           H  
ATOM    781 2HA  GLY A  54      45.757  28.960  -0.207  1.00 15.07           H  
ATOM    782  N   LYS A  55      46.175  25.897  -0.182  1.00 15.23           N  
ATOM    783  CA  LYS A  55      46.539  24.727  -0.978  1.00 15.23           C  
ATOM    784  C   LYS A  55      45.498  23.633  -0.822  1.00 15.23           C  
ATOM    785  O   LYS A  55      45.531  22.610  -1.502  1.00 15.23           O  
ATOM    786  CB  LYS A  55      47.930  24.223  -0.601  1.00 15.23           C  
ATOM    787  CG  LYS A  55      49.060  25.249  -0.837  1.00 15.23           C  
ATOM    788  CD  LYS A  55      49.268  25.541  -2.323  1.00 15.23           C  
ATOM    789  CE  LYS A  55      50.420  26.548  -2.566  1.00 15.23           C  
ATOM    790  NZ  LYS A  55      51.776  26.009  -2.186  1.00 15.23           N  
ATOM    791  H   LYS A  55      46.504  25.953   0.788  1.00 15.23           H  
ATOM    792  HA  LYS A  55      46.564  25.016  -2.029  1.00 15.23           H  
ATOM    793 1HB  LYS A  55      47.944  23.957   0.460  1.00 15.23           H  
ATOM    794 2HB  LYS A  55      48.160  23.324  -1.168  1.00 15.23           H  
ATOM    795 1HG  LYS A  55      48.831  26.180  -0.305  1.00 15.23           H  
ATOM    796 2HG  LYS A  55      49.989  24.850  -0.434  1.00 15.23           H  
ATOM    797 1HD  LYS A  55      49.493  24.612  -2.848  1.00 15.23           H  
ATOM    798 2HD  LYS A  55      48.347  25.957  -2.735  1.00 15.23           H  
ATOM    799 1HE  LYS A  55      50.430  26.806  -3.623  1.00 15.23           H  
ATOM    800 2HE  LYS A  55      50.230  27.451  -1.982  1.00 15.23           H  
ATOM    801 1HZ  LYS A  55      52.474  26.709  -2.367  1.00 15.23           H  
ATOM    802 2HZ  LYS A  55      51.807  25.783  -1.178  1.00 15.23           H  
ATOM    803 3HZ  LYS A  55      51.983  25.185  -2.717  1.00 15.23           H  
ATOM    804  N   ALA A  56      44.524  23.890   0.041  1.00 14.72           N  
ATOM    805  CA  ALA A  56      43.430  22.965   0.327  1.00 14.72           C  
ATOM    806  C   ALA A  56      42.630  22.659  -0.933  1.00 14.72           C  
ATOM    807  O   ALA A  56      42.040  21.590  -1.069  1.00 14.72           O  
ATOM    808  CB  ALA A  56      42.513  23.562   1.379  1.00 14.72           C  
ATOM    809  H   ALA A  56      44.568  24.762   0.544  1.00 14.72           H  
ATOM    810  HA  ALA A  56      43.857  22.035   0.699  1.00 14.72           H  
ATOM    811 1HB  ALA A  56      41.712  22.856   1.602  1.00 14.72           H  
ATOM    812 2HB  ALA A  56      43.085  23.761   2.286  1.00 14.72           H  
ATOM    813 3HB  ALA A  56      42.087  24.491   1.005  1.00 14.72           H  
ATOM    814  N   ALA A  57      42.588  23.626  -1.842  1.00 13.84           N  
ATOM    815  CA  ALA A  57      41.857  23.528  -3.093  1.00 13.84           C  
ATOM    816  C   ALA A  57      42.642  22.801  -4.190  1.00 13.84           C  
ATOM    817  O   ALA A  57      42.143  22.646  -5.302  1.00 13.84           O  
ATOM    818  CB  ALA A  57      41.496  24.919  -3.573  1.00 13.84           C  
ATOM    819  H   ALA A  57      43.103  24.477  -1.657  1.00 13.84           H  
ATOM    820  HA  ALA A  57      40.945  22.960  -2.905  1.00 13.84           H  
ATOM    821 1HB  ALA A  57      40.917  24.845  -4.493  1.00 13.84           H  
ATOM    822 2HB  ALA A  57      40.906  25.426  -2.811  1.00 13.84           H  
ATOM    823 3HB  ALA A  57      42.411  25.481  -3.760  1.00 13.84           H  
ATOM    824  N   LYS A  58      43.884  22.399  -3.912  1.00 12.96           N  
ATOM    825  CA  LYS A  58      44.711  21.739  -4.917  1.00 12.96           C  
ATOM    826  C   LYS A  58      44.185  20.392  -5.461  1.00 12.96           C  
ATOM    827  O   LYS A  58      44.257  20.176  -6.669  1.00 12.96           O  
ATOM    828  CB  LYS A  58      46.162  21.589  -4.432  1.00 12.96           C  
ATOM    829  CG  LYS A  58      47.084  20.920  -5.437  1.00 12.96           C  
ATOM    830  CD  LYS A  58      48.515  20.844  -4.919  1.00 12.96           C  
ATOM    831  CE  LYS A  58      49.422  20.130  -5.913  1.00 12.96           C  
ATOM    832  NZ  LYS A  58      50.820  20.039  -5.422  1.00 12.96           N  
ATOM    833  H   LYS A  58      44.278  22.537  -2.983  1.00 12.96           H  
ATOM    834  HA  LYS A  58      44.753  22.411  -5.775  1.00 12.96           H  
ATOM    835 1HB  LYS A  58      46.565  22.583  -4.221  1.00 12.96           H  
ATOM    836 2HB  LYS A  58      46.223  21.035  -3.514  1.00 12.96           H  
ATOM    837 1HG  LYS A  58      46.722  19.909  -5.635  1.00 12.96           H  
ATOM    838 2HG  LYS A  58      47.071  21.480  -6.368  1.00 12.96           H  
ATOM    839 1HD  LYS A  58      48.894  21.853  -4.743  1.00 12.96           H  
ATOM    840 2HD  LYS A  58      48.527  20.303  -3.972  1.00 12.96           H  
ATOM    841 1HE  LYS A  58      49.040  19.124  -6.081  1.00 12.96           H  
ATOM    842 2HE  LYS A  58      49.414  20.673  -6.859  1.00 12.96           H  
ATOM    843 1HZ  LYS A  58      51.388  19.559  -6.106  1.00 12.96           H  
ATOM    844 2HZ  LYS A  58      51.186  20.968  -5.275  1.00 12.96           H  
ATOM    845 3HZ  LYS A  58      50.839  19.528  -4.552  1.00 12.96           H  
ATOM    846  N   PRO A  59      43.734  19.422  -4.631  1.00 12.33           N  
ATOM    847  CA  PRO A  59      43.281  18.113  -5.076  1.00 12.33           C  
ATOM    848  C   PRO A  59      42.148  18.229  -6.085  1.00 12.33           C  
ATOM    849  O   PRO A  59      41.248  19.054  -5.914  1.00 12.33           O  
ATOM    850  CB  PRO A  59      42.784  17.467  -3.776  1.00 12.33           C  
ATOM    851  CG  PRO A  59      43.543  18.178  -2.684  1.00 12.33           C  
ATOM    852  CD  PRO A  59      43.637  19.605  -3.167  1.00 12.33           C  
ATOM    853  HA  PRO A  59      44.128  17.558  -5.506  1.00 12.33           H  
ATOM    854 1HB  PRO A  59      41.694  17.597  -3.694  1.00 12.33           H  
ATOM    855 2HB  PRO A  59      42.976  16.385  -3.800  1.00 12.33           H  
ATOM    856 1HG  PRO A  59      43.004  18.095  -1.727  1.00 12.33           H  
ATOM    857 2HG  PRO A  59      44.529  17.720  -2.536  1.00 12.33           H  
ATOM    858 1HD  PRO A  59      42.709  20.126  -2.922  1.00 12.33           H  
ATOM    859 2HD  PRO A  59      44.500  20.068  -2.716  1.00 12.33           H  
ATOM    860  N   LEU A  60      42.166  17.361  -7.088  1.00 11.97           N  
ATOM    861  CA  LEU A  60      41.148  17.367  -8.125  1.00 11.97           C  
ATOM    862  C   LEU A  60      40.355  16.066  -8.101  1.00 11.97           C  
ATOM    863  O   LEU A  60      39.330  15.945  -8.772  1.00 11.97           O  
ATOM    864  OXT LEU A  60      40.855  15.077  -7.567  1.00 11.97           O  
ATOM    865  CB  LEU A  60      41.813  17.557  -9.493  1.00 11.97           C  
ATOM    866  CG  LEU A  60      42.663  18.841  -9.650  1.00 11.97           C  
ATOM    867  CD1 LEU A  60      43.338  18.828 -11.008  1.00 11.97           C  
ATOM    868  CD2 LEU A  60      41.782  20.071  -9.491  1.00 11.97           C  
ATOM    869  H   LEU A  60      42.926  16.700  -7.152  1.00 11.97           H  
ATOM    870  HA  LEU A  60      40.463  18.195  -7.944  1.00 11.97           H  
ATOM    871 1HB  LEU A  60      42.463  16.705  -9.687  1.00 11.97           H  
ATOM    872 2HB  LEU A  60      41.037  17.579 -10.258  1.00 11.97           H  
ATOM    873  HG  LEU A  60      43.442  18.860  -8.884  1.00 11.97           H  
ATOM    874 1HD1 LEU A  60      43.949  19.725 -11.115  1.00 11.97           H  
ATOM    875 2HD1 LEU A  60      43.973  17.946 -11.091  1.00 11.97           H  
ATOM    876 3HD1 LEU A  60      42.582  18.807 -11.791  1.00 11.97           H  
ATOM    877 1HD2 LEU A  60      42.394  20.967  -9.595  1.00 11.97           H  
ATOM    878 2HD2 LEU A  60      41.005  20.068 -10.253  1.00 11.97           H  
ATOM    879 3HD2 LEU A  60      41.321  20.064  -8.499  1.00 11.97           H  
TER     880
ENDMDL

REMARK ID 641802 MODEL 4 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1       1.006  -2.137   1.527  1.00  6.66           N  
ATOM      2  CA  SER A   1       1.773  -1.259   0.654  1.00  6.66           C  
ATOM      3  C   SER A   1       2.638  -0.303   1.482  1.00  6.66           C  
ATOM      4  O   SER A   1       3.005  -0.614   2.617  1.00  6.66           O  
ATOM      5  CB  SER A   1       0.809  -0.503  -0.263  1.00  6.66           C  
ATOM      6  OG  SER A   1       1.497   0.258  -1.209  1.00  6.66           O  
ATOM      7 1H   SER A   1       0.140  -2.390   1.074  1.00  6.66           H  
ATOM      8 2H   SER A   1       1.542  -2.970   1.723  1.00  6.66           H  
ATOM      9 3H   SER A   1       0.807  -1.654   2.391  1.00  6.66           H  
ATOM     10  HA  SER A   1       2.434  -1.870   0.038  1.00  6.66           H  
ATOM     11 1HB  SER A   1       0.159  -1.215  -0.769  1.00  6.66           H  
ATOM     12 2HB  SER A   1       0.175   0.149   0.339  1.00  6.66           H  
ATOM     13  HG  SER A   1       0.822   0.653  -1.770  1.00  6.66           H  
ATOM     14  N   THR A   2       2.948   0.861   0.918  1.00  8.35           N  
ATOM     15  CA  THR A   2       3.760   1.872   1.594  1.00  8.35           C  
ATOM     16  C   THR A   2       3.078   3.235   1.593  1.00  8.35           C  
ATOM     17  O   THR A   2       2.079   3.442   0.904  1.00  8.35           O  
ATOM     18  CB  THR A   2       5.152   1.993   0.939  1.00  8.35           C  
ATOM     19  OG1 THR A   2       5.009   2.463  -0.407  1.00  8.35           O  
ATOM     20  CG2 THR A   2       5.868   0.649   0.931  1.00  8.35           C  
ATOM     21  H   THR A   2       2.614   1.028  -0.019  1.00  8.35           H  
ATOM     22  HA  THR A   2       3.897   1.572   2.632  1.00  8.35           H  
ATOM     23  HB  THR A   2       5.746   2.713   1.501  1.00  8.35           H  
ATOM     24  HG1 THR A   2       4.395   3.202  -0.423  1.00  8.35           H  
ATOM     25 1HG2 THR A   2       6.849   0.763   0.472  1.00  8.35           H  
ATOM     26 2HG2 THR A   2       5.984   0.294   1.957  1.00  8.35           H  
ATOM     27 3HG2 THR A   2       5.290  -0.074   0.363  1.00  8.35           H  
ATOM     28  N   VAL A   3       3.631   4.166   2.366  1.00 10.70           N  
ATOM     29  CA  VAL A   3       3.105   5.523   2.439  1.00 10.70           C  
ATOM     30  C   VAL A   3       4.139   6.540   1.990  1.00 10.70           C  
ATOM     31  O   VAL A   3       5.287   6.507   2.430  1.00 10.70           O  
ATOM     32  CB  VAL A   3       2.638   5.842   3.875  1.00 10.70           C  
ATOM     33  CG1 VAL A   3       2.145   7.282   3.968  1.00 10.70           C  
ATOM     34  CG2 VAL A   3       1.511   4.885   4.248  1.00 10.70           C  
ATOM     35  H   VAL A   3       4.444   3.925   2.913  1.00 10.70           H  
ATOM     36  HA  VAL A   3       2.240   5.597   1.779  1.00 10.70           H  
ATOM     37  HB  VAL A   3       3.473   5.732   4.566  1.00 10.70           H  
ATOM     38 1HG1 VAL A   3       1.820   7.485   4.985  1.00 10.70           H  
ATOM     39 2HG1 VAL A   3       2.938   7.967   3.704  1.00 10.70           H  
ATOM     40 3HG1 VAL A   3       1.305   7.420   3.286  1.00 10.70           H  
ATOM     41 1HG2 VAL A   3       1.159   5.095   5.247  1.00 10.70           H  
ATOM     42 2HG2 VAL A   3       0.682   5.016   3.548  1.00 10.70           H  
ATOM     43 3HG2 VAL A   3       1.862   3.859   4.203  1.00 10.70           H  
ATOM     44  N   THR A   4       3.720   7.429   1.095  1.00 13.68           N  
ATOM     45  CA  THR A   4       4.578   8.497   0.594  1.00 13.68           C  
ATOM     46  C   THR A   4       3.981   9.870   0.908  1.00 13.68           C  
ATOM     47  O   THR A   4       4.652  10.896   0.812  1.00 13.68           O  
ATOM     48  CB  THR A   4       4.790   8.350  -0.920  1.00 13.68           C  
ATOM     49  OG1 THR A   4       3.529   8.448  -1.596  1.00 13.68           O  
ATOM     50  CG2 THR A   4       5.418   6.994  -1.228  1.00 13.68           C  
ATOM     51  H   THR A   4       2.771   7.358   0.761  1.00 13.68           H  
ATOM     52  HA  THR A   4       5.547   8.430   1.088  1.00 13.68           H  
ATOM     53  HB  THR A   4       5.450   9.142  -1.273  1.00 13.68           H  
ATOM     54  HG1 THR A   4       3.221   9.360  -1.567  1.00 13.68           H  
ATOM     55 1HG2 THR A   4       5.568   6.900  -2.303  1.00 13.68           H  
ATOM     56 2HG2 THR A   4       6.378   6.914  -0.718  1.00 13.68           H  
ATOM     57 3HG2 THR A   4       4.761   6.196  -0.886  1.00 13.68           H  
ATOM     58  N   ASP A   5       2.700   9.876   1.262  1.00 16.97           N  
ATOM     59  CA  ASP A   5       1.955  11.096   1.547  1.00 16.97           C  
ATOM     60  C   ASP A   5       2.141  11.529   2.993  1.00 16.97           C  
ATOM     61  O   ASP A   5       1.683  10.861   3.925  1.00 16.97           O  
ATOM     62  CB  ASP A   5       0.474  10.920   1.190  1.00 16.97           C  
ATOM     63  CG  ASP A   5      -0.428  12.189   1.374  1.00 16.97           C  
ATOM     64  OD1 ASP A   5      -0.114  13.082   2.170  1.00 16.97           O  
ATOM     65  OD2 ASP A   5      -1.423  12.250   0.690  1.00 16.97           O  
ATOM     66  H   ASP A   5       2.223   8.993   1.333  1.00 16.97           H  
ATOM     67  HA  ASP A   5       2.349  11.889   0.911  1.00 16.97           H  
ATOM     68 1HB  ASP A   5       0.397  10.596   0.151  1.00 16.97           H  
ATOM     69 2HB  ASP A   5       0.055  10.116   1.805  1.00 16.97           H  
ATOM     70  N   GLU A   6       2.809  12.654   3.178  1.00 20.05           N  
ATOM     71  CA  GLU A   6       3.099  13.157   4.509  1.00 20.05           C  
ATOM     72  C   GLU A   6       1.838  13.288   5.371  1.00 20.05           C  
ATOM     73  O   GLU A   6       1.906  13.127   6.590  1.00 20.05           O  
ATOM     74  CB  GLU A   6       3.786  14.522   4.438  1.00 20.05           C  
ATOM     75  CG  GLU A   6       4.267  15.053   5.791  1.00 20.05           C  
ATOM     76  CD  GLU A   6       5.433  14.265   6.350  1.00 20.05           C  
ATOM     77  OE1 GLU A   6       6.139  13.671   5.569  1.00 20.05           O  
ATOM     78  OE2 GLU A   6       5.614  14.246   7.557  1.00 20.05           O  
ATOM     79  H   GLU A   6       3.143  13.159   2.368  1.00 20.05           H  
ATOM     80  HA  GLU A   6       3.773  12.456   4.994  1.00 20.05           H  
ATOM     81 1HB  GLU A   6       4.647  14.461   3.772  1.00 20.05           H  
ATOM     82 2HB  GLU A   6       3.096  15.254   4.017  1.00 20.05           H  
ATOM     83 1HG  GLU A   6       4.565  16.094   5.679  1.00 20.05           H  
ATOM     84 2HG  GLU A   6       3.437  15.014   6.491  1.00 20.05           H  
ATOM     85  N   SER A   7       0.683  13.638   4.782  1.00 22.46           N  
ATOM     86  CA  SER A   7      -0.485  13.842   5.635  1.00 22.46           C  
ATOM     87  C   SER A   7      -1.010  12.523   6.214  1.00 22.46           C  
ATOM     88  O   SER A   7      -1.674  12.509   7.256  1.00 22.46           O  
ATOM     89  CB  SER A   7      -1.585  14.588   4.888  1.00 22.46           C  
ATOM     90  OG  SER A   7      -2.159  13.818   3.872  1.00 22.46           O  
ATOM     91  H   SER A   7       0.598  13.695   3.761  1.00 22.46           H  
ATOM     92  HA  SER A   7      -0.181  14.473   6.469  1.00 22.46           H  
ATOM     93 1HB  SER A   7      -2.355  14.889   5.594  1.00 22.46           H  
ATOM     94 2HB  SER A   7      -1.167  15.495   4.457  1.00 22.46           H  
ATOM     95  HG  SER A   7      -1.439  13.635   3.218  1.00 22.46           H  
ATOM     96  N   GLU A   8      -0.669  11.399   5.580  1.00 24.06           N  
ATOM     97  CA  GLU A   8      -1.089  10.110   6.097  1.00 24.06           C  
ATOM     98  C   GLU A   8      -0.140   9.791   7.224  1.00 24.06           C  
ATOM     99  O   GLU A   8      -0.543   9.296   8.272  1.00 24.06           O  
ATOM    100  CB  GLU A   8      -1.082   9.018   5.030  1.00 24.06           C  
ATOM    101  CG  GLU A   8      -1.608   7.656   5.515  1.00 24.06           C  
ATOM    102  CD  GLU A   8      -1.715   6.606   4.420  1.00 24.06           C  
ATOM    103  OE1 GLU A   8      -1.376   6.896   3.295  1.00 24.06           O  
ATOM    104  OE2 GLU A   8      -2.142   5.515   4.717  1.00 24.06           O  
ATOM    105  H   GLU A   8      -0.083  11.437   4.748  1.00 24.06           H  
ATOM    106  HA  GLU A   8      -2.098  10.193   6.502  1.00 24.06           H  
ATOM    107 1HB  GLU A   8      -1.695   9.337   4.187  1.00 24.06           H  
ATOM    108 2HB  GLU A   8      -0.078   8.895   4.661  1.00 24.06           H  
ATOM    109 1HG  GLU A   8      -0.947   7.285   6.282  1.00 24.06           H  
ATOM    110 2HG  GLU A   8      -2.587   7.801   5.968  1.00 24.06           H  
ATOM    111  N   MET A   9       1.138  10.103   7.013  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.147   9.834   8.029  1.00 24.67           C  
ATOM    113  C   MET A   9       1.783  10.584   9.304  1.00 24.67           C  
ATOM    114  O   MET A   9       1.792  10.020  10.401  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.508  10.280   7.533  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.004   9.496   6.366  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.554  10.112   5.754  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.485   9.439   4.130  1.00 24.67           C  
ATOM    119  H   MET A   9       1.404  10.509   6.111  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.164   8.779   8.249  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.482  11.326   7.254  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.236  10.181   8.335  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.117   8.446   6.630  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.272   9.575   5.565  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.376   9.723   3.573  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.420   8.355   4.188  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.610   9.828   3.632  1.00 24.67           H  
ATOM    128  N   GLN A  10       1.397  11.853   9.156  1.00 24.19           N  
ATOM    129  CA  GLN A  10       1.027  12.659  10.309  1.00 24.19           C  
ATOM    130  C   GLN A  10      -0.228  12.119  10.983  1.00 24.19           C  
ATOM    131  O   GLN A  10      -0.341  12.135  12.215  1.00 24.19           O  
ATOM    132  CB  GLN A  10       0.823  14.116   9.896  1.00 24.19           C  
ATOM    133  CG  GLN A  10       2.105  14.854   9.454  1.00 24.19           C  
ATOM    134  CD  GLN A  10       3.135  14.988  10.550  1.00 24.19           C  
ATOM    135  OE1 GLN A  10       2.789  15.186  11.721  1.00 24.19           O  
ATOM    136  NE2 GLN A  10       4.413  14.904  10.187  1.00 24.19           N  
ATOM    137  H   GLN A  10       1.409  12.275   8.226  1.00 24.19           H  
ATOM    138  HA  GLN A  10       1.833  12.618  11.030  1.00 24.19           H  
ATOM    139 1HB  GLN A  10       0.118  14.148   9.062  1.00 24.19           H  
ATOM    140 2HB  GLN A  10       0.378  14.668  10.721  1.00 24.19           H  
ATOM    141 1HG  GLN A  10       2.567  14.284   8.653  1.00 24.19           H  
ATOM    142 2HG  GLN A  10       1.842  15.848   9.097  1.00 24.19           H  
ATOM    143 1HE2 GLN A  10       5.135  14.995  10.870  1.00 24.19           H  
ATOM    144 2HE2 GLN A  10       4.677  14.746   9.202  1.00 24.19           H  
ATOM    145  N   ASP A  11      -1.167  11.583  10.197  1.00 22.39           N  
ATOM    146  CA  ASP A  11      -2.380  11.039  10.786  1.00 22.39           C  
ATOM    147  C   ASP A  11      -2.047   9.761  11.559  1.00 22.39           C  
ATOM    148  O   ASP A  11      -2.529   9.558  12.676  1.00 22.39           O  
ATOM    149  CB  ASP A  11      -3.424  10.760   9.694  1.00 22.39           C  
ATOM    150  CG  ASP A  11      -4.834  10.446  10.234  1.00 22.39           C  
ATOM    151  OD1 ASP A  11      -5.398  11.301  10.878  1.00 22.39           O  
ATOM    152  OD2 ASP A  11      -5.347   9.362   9.984  1.00 22.39           O  
ATOM    153  H   ASP A  11      -1.073  11.601   9.180  1.00 22.39           H  
ATOM    154  HA  ASP A  11      -2.790  11.769  11.482  1.00 22.39           H  
ATOM    155 1HB  ASP A  11      -3.482  11.624   9.028  1.00 22.39           H  
ATOM    156 2HB  ASP A  11      -3.084   9.916   9.087  1.00 22.39           H  
ATOM    157  N   MET A  12      -1.181   8.912  10.999  1.00 19.49           N  
ATOM    158  CA  MET A  12      -0.835   7.668  11.675  1.00 19.49           C  
ATOM    159  C   MET A  12      -0.088   7.948  12.978  1.00 19.49           C  
ATOM    160  O   MET A  12      -0.371   7.327  14.011  1.00 19.49           O  
ATOM    161  CB  MET A  12       0.025   6.798  10.756  1.00 19.49           C  
ATOM    162  CG  MET A  12      -0.712   6.199   9.549  1.00 19.49           C  
ATOM    163  SD  MET A  12       0.297   5.011   8.630  1.00 19.49           S  
ATOM    164  CE  MET A  12       1.529   6.087   7.913  1.00 19.49           C  
ATOM    165  H   MET A  12      -0.795   9.116  10.079  1.00 19.49           H  
ATOM    166  HA  MET A  12      -1.753   7.137  11.919  1.00 19.49           H  
ATOM    167 1HB  MET A  12       0.847   7.402  10.369  1.00 19.49           H  
ATOM    168 2HB  MET A  12       0.460   5.982  11.330  1.00 19.49           H  
ATOM    169 1HG  MET A  12      -1.613   5.694   9.891  1.00 19.49           H  
ATOM    170 2HG  MET A  12      -1.015   6.987   8.873  1.00 19.49           H  
ATOM    171 1HE  MET A  12       2.228   5.504   7.320  1.00 19.49           H  
ATOM    172 2HE  MET A  12       1.049   6.829   7.283  1.00 19.49           H  
ATOM    173 3HE  MET A  12       2.070   6.581   8.713  1.00 19.49           H  
ATOM    174  N   MET A  13       0.821   8.931  12.952  1.00 16.57           N  
ATOM    175  CA  MET A  13       1.575   9.284  14.147  1.00 16.57           C  
ATOM    176  C   MET A  13       0.660   9.890  15.202  1.00 16.57           C  
ATOM    177  O   MET A  13       0.795   9.589  16.394  1.00 16.57           O  
ATOM    178  CB  MET A  13       2.719  10.226  13.788  1.00 16.57           C  
ATOM    179  CG  MET A  13       3.848   9.553  12.997  1.00 16.57           C  
ATOM    180  SD  MET A  13       5.286  10.609  12.762  1.00 16.57           S  
ATOM    181  CE  MET A  13       4.660  11.766  11.560  1.00 16.57           C  
ATOM    182  H   MET A  13       1.019   9.416  12.075  1.00 16.57           H  
ATOM    183  HA  MET A  13       2.001   8.372  14.565  1.00 16.57           H  
ATOM    184 1HB  MET A  13       2.329  11.047  13.181  1.00 16.57           H  
ATOM    185 2HB  MET A  13       3.142  10.656  14.694  1.00 16.57           H  
ATOM    186 1HG  MET A  13       4.165   8.656  13.525  1.00 16.57           H  
ATOM    187 2HG  MET A  13       3.480   9.252  12.022  1.00 16.57           H  
ATOM    188 1HE  MET A  13       5.438  12.480  11.305  1.00 16.57           H  
ATOM    189 2HE  MET A  13       4.347  11.236  10.663  1.00 16.57           H  
ATOM    190 3HE  MET A  13       3.816  12.291  11.987  1.00 16.57           H  
ATOM    191  N   THR A  14      -0.317  10.695  14.763  1.00 14.36           N  
ATOM    192  CA  THR A  14      -1.257  11.299  15.689  1.00 14.36           C  
ATOM    193  C   THR A  14      -2.071  10.224  16.378  1.00 14.36           C  
ATOM    194  O   THR A  14      -2.215  10.250  17.599  1.00 14.36           O  
ATOM    195  CB  THR A  14      -2.206  12.275  14.979  1.00 14.36           C  
ATOM    196  OG1 THR A  14      -1.445  13.348  14.398  1.00 14.36           O  
ATOM    197  CG2 THR A  14      -3.220  12.827  15.973  1.00 14.36           C  
ATOM    198  H   THR A  14      -0.387  10.933  13.774  1.00 14.36           H  
ATOM    199  HA  THR A  14      -0.699  11.847  16.445  1.00 14.36           H  
ATOM    200  HB  THR A  14      -2.733  11.750  14.181  1.00 14.36           H  
ATOM    201  HG1 THR A  14      -0.879  12.982  13.675  1.00 14.36           H  
ATOM    202 1HG2 THR A  14      -3.892  13.513  15.460  1.00 14.36           H  
ATOM    203 2HG2 THR A  14      -3.792  12.002  16.392  1.00 14.36           H  
ATOM    204 3HG2 THR A  14      -2.702  13.353  16.772  1.00 14.36           H  
ATOM    205  N   ARG A  15      -2.574   9.255  15.609  1.00 13.19           N  
ATOM    206  CA  ARG A  15      -3.371   8.175  16.176  1.00 13.19           C  
ATOM    207  C   ARG A  15      -2.554   7.388  17.192  1.00 13.19           C  
ATOM    208  O   ARG A  15      -3.058   7.019  18.258  1.00 13.19           O  
ATOM    209  CB  ARG A  15      -3.861   7.271  15.066  1.00 13.19           C  
ATOM    210  CG  ARG A  15      -4.925   7.900  14.184  1.00 13.19           C  
ATOM    211  CD  ARG A  15      -5.290   7.028  13.056  1.00 13.19           C  
ATOM    212  NE  ARG A  15      -6.152   7.711  12.128  1.00 13.19           N  
ATOM    213  CZ  ARG A  15      -7.476   7.797  12.177  1.00 13.19           C  
ATOM    214  NH1 ARG A  15      -8.183   7.205  13.122  1.00 13.19           N  
ATOM    215  NH2 ARG A  15      -8.039   8.505  11.232  1.00 13.19           N  
ATOM    216  H   ARG A  15      -2.422   9.288  14.598  1.00 13.19           H  
ATOM    217  HA  ARG A  15      -4.233   8.606  16.678  1.00 13.19           H  
ATOM    218 1HB  ARG A  15      -3.019   7.006  14.423  1.00 13.19           H  
ATOM    219 2HB  ARG A  15      -4.260   6.351  15.485  1.00 13.19           H  
ATOM    220 1HG  ARG A  15      -5.821   8.073  14.777  1.00 13.19           H  
ATOM    221 2HG  ARG A  15      -4.576   8.849  13.791  1.00 13.19           H  
ATOM    222 1HD  ARG A  15      -4.384   6.737  12.522  1.00 13.19           H  
ATOM    223 2HD  ARG A  15      -5.805   6.141  13.417  1.00 13.19           H  
ATOM    224  HE  ARG A  15      -5.708   8.230  11.354  1.00 13.19           H  
ATOM    225 1HH1 ARG A  15      -7.716   6.667  13.837  1.00 13.19           H  
ATOM    226 2HH1 ARG A  15      -9.189   7.292  13.130  1.00 13.19           H  
ATOM    227 1HH2 ARG A  15      -7.400   8.942  10.538  1.00 13.19           H  
ATOM    228 2HH2 ARG A  15      -9.035   8.628  11.192  1.00 13.19           H  
ATOM    229  N   GLY A  16      -1.267   7.191  16.891  1.00 12.89           N  
ATOM    230  CA  GLY A  16      -0.358   6.515  17.799  1.00 12.89           C  
ATOM    231  C   GLY A  16      -0.319   7.261  19.127  1.00 12.89           C  
ATOM    232  O   GLY A  16      -0.543   6.673  20.194  1.00 12.89           O  
ATOM    233  H   GLY A  16      -0.911   7.493  15.982  1.00 12.89           H  
ATOM    234 1HA  GLY A  16      -0.682   5.487  17.952  1.00 12.89           H  
ATOM    235 2HA  GLY A  16       0.639   6.490  17.357  1.00 12.89           H  
ATOM    236  N   ASN A  17      -0.052   8.568  19.055  1.00 13.25           N  
ATOM    237  CA  ASN A  17       0.016   9.394  20.250  1.00 13.25           C  
ATOM    238  C   ASN A  17      -1.315   9.430  20.998  1.00 13.25           C  
ATOM    239  O   ASN A  17      -1.326   9.413  22.229  1.00 13.25           O  
ATOM    240  CB  ASN A  17       0.463  10.793  19.892  1.00 13.25           C  
ATOM    241  CG  ASN A  17       1.933  10.853  19.546  1.00 13.25           C  
ATOM    242  OD1 ASN A  17       2.718   9.967  19.913  1.00 13.25           O  
ATOM    243  ND2 ASN A  17       2.323  11.888  18.845  1.00 13.25           N  
ATOM    244  H   ASN A  17       0.121   8.988  18.139  1.00 13.25           H  
ATOM    245  HA  ASN A  17       0.750   8.962  20.922  1.00 13.25           H  
ATOM    246 1HB  ASN A  17      -0.114  11.146  19.033  1.00 13.25           H  
ATOM    247 2HB  ASN A  17       0.261  11.466  20.723  1.00 13.25           H  
ATOM    248 1HD2 ASN A  17       3.284  11.981  18.585  1.00 13.25           H  
ATOM    249 2HD2 ASN A  17       1.660  12.580  18.567  1.00 13.25           H  
ATOM    250  N   LEU A  18      -2.441   9.438  20.280  1.00 14.21           N  
ATOM    251  CA  LEU A  18      -3.728   9.455  20.963  1.00 14.21           C  
ATOM    252  C   LEU A  18      -3.897   8.174  21.759  1.00 14.21           C  
ATOM    253  O   LEU A  18      -4.383   8.198  22.891  1.00 14.21           O  
ATOM    254  CB  LEU A  18      -4.874   9.619  19.967  1.00 14.21           C  
ATOM    255  CG  LEU A  18      -4.957  10.991  19.284  1.00 14.21           C  
ATOM    256  CD1 LEU A  18      -6.013  10.948  18.195  1.00 14.21           C  
ATOM    257  CD2 LEU A  18      -5.272  12.043  20.315  1.00 14.21           C  
ATOM    258  H   LEU A  18      -2.397   9.468  19.262  1.00 14.21           H  
ATOM    259  HA  LEU A  18      -3.745  10.295  21.651  1.00 14.21           H  
ATOM    260 1HB  LEU A  18      -4.758   8.868  19.188  1.00 14.21           H  
ATOM    261 2HB  LEU A  18      -5.816   9.438  20.483  1.00 14.21           H  
ATOM    262  HG  LEU A  18      -4.012  11.228  18.828  1.00 14.21           H  
ATOM    263 1HD1 LEU A  18      -6.066  11.919  17.703  1.00 14.21           H  
ATOM    264 2HD1 LEU A  18      -5.752  10.190  17.465  1.00 14.21           H  
ATOM    265 3HD1 LEU A  18      -6.979  10.710  18.634  1.00 14.21           H  
ATOM    266 1HD2 LEU A  18      -5.321  13.019  19.832  1.00 14.21           H  
ATOM    267 2HD2 LEU A  18      -6.229  11.820  20.786  1.00 14.21           H  
ATOM    268 3HD2 LEU A  18      -4.493  12.050  21.065  1.00 14.21           H  
ATOM    269  N   GLY A  19      -3.448   7.055  21.187  1.00 15.61           N  
ATOM    270  CA  GLY A  19      -3.515   5.769  21.860  1.00 15.61           C  
ATOM    271  C   GLY A  19      -2.739   5.842  23.166  1.00 15.61           C  
ATOM    272  O   GLY A  19      -3.239   5.451  24.226  1.00 15.61           O  
ATOM    273  H   GLY A  19      -3.072   7.093  20.238  1.00 15.61           H  
ATOM    274 1HA  GLY A  19      -4.555   5.506  22.053  1.00 15.61           H  
ATOM    275 2HA  GLY A  19      -3.088   5.002  21.214  1.00 15.61           H  
ATOM    276  N   LEU A  20      -1.523   6.380  23.092  1.00 17.12           N  
ATOM    277  CA  LEU A  20      -0.682   6.501  24.273  1.00 17.12           C  
ATOM    278  C   LEU A  20      -1.333   7.408  25.316  1.00 17.12           C  
ATOM    279  O   LEU A  20      -1.265   7.131  26.519  1.00 17.12           O  
ATOM    280  CB  LEU A  20       0.679   7.069  23.875  1.00 17.12           C  
ATOM    281  CG  LEU A  20       1.533   6.146  23.007  1.00 17.12           C  
ATOM    282  CD1 LEU A  20       2.773   6.893  22.536  1.00 17.12           C  
ATOM    283  CD2 LEU A  20       1.897   4.913  23.805  1.00 17.12           C  
ATOM    284  H   LEU A  20      -1.174   6.679  22.177  1.00 17.12           H  
ATOM    285  HA  LEU A  20      -0.546   5.510  24.705  1.00 17.12           H  
ATOM    286 1HB  LEU A  20       0.524   7.995  23.329  1.00 17.12           H  
ATOM    287 2HB  LEU A  20       1.240   7.292  24.780  1.00 17.12           H  
ATOM    288  HG  LEU A  20       0.964   5.851  22.126  1.00 17.12           H  
ATOM    289 1HD1 LEU A  20       3.374   6.238  21.907  1.00 17.12           H  
ATOM    290 2HD1 LEU A  20       2.477   7.769  21.963  1.00 17.12           H  
ATOM    291 3HD1 LEU A  20       3.358   7.207  23.398  1.00 17.12           H  
ATOM    292 1HD2 LEU A  20       2.497   4.245  23.187  1.00 17.12           H  
ATOM    293 2HD2 LEU A  20       2.466   5.201  24.688  1.00 17.12           H  
ATOM    294 3HD2 LEU A  20       0.986   4.401  24.113  1.00 17.12           H  
ATOM    295  N   LEU A  21      -1.988   8.483  24.870  1.00 18.15           N  
ATOM    296  CA  LEU A  21      -2.659   9.369  25.806  1.00 18.15           C  
ATOM    297  C   LEU A  21      -3.806   8.654  26.506  1.00 18.15           C  
ATOM    298  O   LEU A  21      -3.974   8.806  27.715  1.00 18.15           O  
ATOM    299  CB  LEU A  21      -3.151  10.628  25.094  1.00 18.15           C  
ATOM    300  CG  LEU A  21      -2.035  11.572  24.632  1.00 18.15           C  
ATOM    301  CD1 LEU A  21      -2.621  12.671  23.767  1.00 18.15           C  
ATOM    302  CD2 LEU A  21      -1.338  12.141  25.854  1.00 18.15           C  
ATOM    303  H   LEU A  21      -1.998   8.695  23.871  1.00 18.15           H  
ATOM    304  HA  LEU A  21      -1.937   9.671  26.563  1.00 18.15           H  
ATOM    305 1HB  LEU A  21      -3.720  10.327  24.217  1.00 18.15           H  
ATOM    306 2HB  LEU A  21      -3.810  11.177  25.763  1.00 18.15           H  
ATOM    307  HG  LEU A  21      -1.315  11.025  24.040  1.00 18.15           H  
ATOM    308 1HD1 LEU A  21      -1.825  13.335  23.435  1.00 18.15           H  
ATOM    309 2HD1 LEU A  21      -3.099  12.226  22.909  1.00 18.15           H  
ATOM    310 3HD1 LEU A  21      -3.353  13.236  24.340  1.00 18.15           H  
ATOM    311 1HD2 LEU A  21      -0.536  12.806  25.535  1.00 18.15           H  
ATOM    312 2HD2 LEU A  21      -2.054  12.697  26.458  1.00 18.15           H  
ATOM    313 3HD2 LEU A  21      -0.921  11.325  26.444  1.00 18.15           H  
ATOM    314  N   GLU A  22      -4.573   7.832  25.778  1.00 18.33           N  
ATOM    315  CA  GLU A  22      -5.656   7.114  26.443  1.00 18.33           C  
ATOM    316  C   GLU A  22      -5.088   6.158  27.484  1.00 18.33           C  
ATOM    317  O   GLU A  22      -5.659   6.002  28.570  1.00 18.33           O  
ATOM    318  CB  GLU A  22      -6.561   6.363  25.455  1.00 18.33           C  
ATOM    319  CG  GLU A  22      -7.458   7.269  24.590  1.00 18.33           C  
ATOM    320  CD  GLU A  22      -8.406   6.499  23.664  1.00 18.33           C  
ATOM    321  OE1 GLU A  22      -8.323   5.292  23.606  1.00 18.33           O  
ATOM    322  OE2 GLU A  22      -9.221   7.131  23.028  1.00 18.33           O  
ATOM    323  H   GLU A  22      -4.416   7.737  24.772  1.00 18.33           H  
ATOM    324  HA  GLU A  22      -6.277   7.838  26.961  1.00 18.33           H  
ATOM    325 1HB  GLU A  22      -5.939   5.771  24.780  1.00 18.33           H  
ATOM    326 2HB  GLU A  22      -7.201   5.672  26.002  1.00 18.33           H  
ATOM    327 1HG  GLU A  22      -8.047   7.908  25.247  1.00 18.33           H  
ATOM    328 2HG  GLU A  22      -6.816   7.913  23.988  1.00 18.33           H  
ATOM    329  N   GLN A  23      -3.940   5.541  27.179  1.00 17.94           N  
ATOM    330  CA  GLN A  23      -3.324   4.639  28.139  1.00 17.94           C  
ATOM    331  C   GLN A  23      -2.899   5.424  29.374  1.00 17.94           C  
ATOM    332  O   GLN A  23      -3.116   4.976  30.500  1.00 17.94           O  
ATOM    333  CB  GLN A  23      -2.114   3.932  27.522  1.00 17.94           C  
ATOM    334  CG  GLN A  23      -2.469   2.938  26.432  1.00 17.94           C  
ATOM    335  CD  GLN A  23      -1.250   2.323  25.766  1.00 17.94           C  
ATOM    336  OE1 GLN A  23      -0.123   2.813  25.883  1.00 17.94           O  
ATOM    337  NE2 GLN A  23      -1.474   1.231  25.044  1.00 17.94           N  
ATOM    338  H   GLN A  23      -3.520   5.683  26.257  1.00 17.94           H  
ATOM    339  HA  GLN A  23      -4.058   3.892  28.439  1.00 17.94           H  
ATOM    340 1HB  GLN A  23      -1.443   4.670  27.091  1.00 17.94           H  
ATOM    341 2HB  GLN A  23      -1.563   3.406  28.300  1.00 17.94           H  
ATOM    342 1HG  GLN A  23      -3.059   2.136  26.871  1.00 17.94           H  
ATOM    343 2HG  GLN A  23      -3.052   3.449  25.673  1.00 17.94           H  
ATOM    344 1HE2 GLN A  23      -0.717   0.775  24.575  1.00 17.94           H  
ATOM    345 2HE2 GLN A  23      -2.402   0.865  24.969  1.00 17.94           H  
ATOM    346  N   ALA A  24      -2.340   6.624  29.170  1.00 17.12           N  
ATOM    347  CA  ALA A  24      -1.926   7.463  30.287  1.00 17.12           C  
ATOM    348  C   ALA A  24      -3.117   7.820  31.163  1.00 17.12           C  
ATOM    349  O   ALA A  24      -3.022   7.810  32.392  1.00 17.12           O  
ATOM    350  CB  ALA A  24      -1.256   8.725  29.783  1.00 17.12           C  
ATOM    351  H   ALA A  24      -2.170   6.941  28.213  1.00 17.12           H  
ATOM    352  HA  ALA A  24      -1.217   6.897  30.890  1.00 17.12           H  
ATOM    353 1HB  ALA A  24      -0.933   9.328  30.628  1.00 17.12           H  
ATOM    354 2HB  ALA A  24      -0.396   8.457  29.171  1.00 17.12           H  
ATOM    355 3HB  ALA A  24      -1.961   9.293  29.183  1.00 17.12           H  
ATOM    356  N   ILE A  25      -4.258   8.093  30.531  1.00 15.72           N  
ATOM    357  CA  ILE A  25      -5.463   8.423  31.270  1.00 15.72           C  
ATOM    358  C   ILE A  25      -5.900   7.240  32.105  1.00 15.72           C  
ATOM    359  O   ILE A  25      -6.245   7.394  33.280  1.00 15.72           O  
ATOM    360  CB  ILE A  25      -6.598   8.867  30.340  1.00 15.72           C  
ATOM    361  CG1 ILE A  25      -6.240  10.216  29.699  1.00 15.72           C  
ATOM    362  CG2 ILE A  25      -7.900   8.946  31.122  1.00 15.72           C  
ATOM    363  CD1 ILE A  25      -7.136  10.610  28.547  1.00 15.72           C  
ATOM    364  H   ILE A  25      -4.274   8.102  29.510  1.00 15.72           H  
ATOM    365  HA  ILE A  25      -5.238   9.250  31.943  1.00 15.72           H  
ATOM    366  HB  ILE A  25      -6.706   8.143  29.535  1.00 15.72           H  
ATOM    367 1HG1 ILE A  25      -6.302  10.988  30.464  1.00 15.72           H  
ATOM    368 2HG1 ILE A  25      -5.217  10.172  29.342  1.00 15.72           H  
ATOM    369 1HG2 ILE A  25      -8.704   9.250  30.456  1.00 15.72           H  
ATOM    370 2HG2 ILE A  25      -8.129   7.968  31.546  1.00 15.72           H  
ATOM    371 3HG2 ILE A  25      -7.796   9.674  31.927  1.00 15.72           H  
ATOM    372 1HD1 ILE A  25      -6.816  11.574  28.153  1.00 15.72           H  
ATOM    373 2HD1 ILE A  25      -7.070   9.862  27.763  1.00 15.72           H  
ATOM    374 3HD1 ILE A  25      -8.164  10.683  28.893  1.00 15.72           H  
ATOM    375  N   ALA A  26      -5.894   6.050  31.503  1.00 13.90           N  
ATOM    376  CA  ALA A  26      -6.269   4.854  32.231  1.00 13.90           C  
ATOM    377  C   ALA A  26      -5.348   4.639  33.429  1.00 13.90           C  
ATOM    378  O   ALA A  26      -5.808   4.287  34.517  1.00 13.90           O  
ATOM    379  CB  ALA A  26      -6.215   3.651  31.314  1.00 13.90           C  
ATOM    380  H   ALA A  26      -5.625   5.984  30.519  1.00 13.90           H  
ATOM    381  HA  ALA A  26      -7.287   4.984  32.599  1.00 13.90           H  
ATOM    382 1HB  ALA A  26      -6.518   2.761  31.861  1.00 13.90           H  
ATOM    383 2HB  ALA A  26      -6.885   3.811  30.469  1.00 13.90           H  
ATOM    384 3HB  ALA A  26      -5.198   3.524  30.948  1.00 13.90           H  
ATOM    385  N   LEU A  27      -4.051   4.901  33.255  1.00 11.96           N  
ATOM    386  CA  LEU A  27      -3.128   4.728  34.363  1.00 11.96           C  
ATOM    387  C   LEU A  27      -3.445   5.707  35.481  1.00 11.96           C  
ATOM    388  O   LEU A  27      -3.440   5.331  36.654  1.00 11.96           O  
ATOM    389  CB  LEU A  27      -1.689   4.904  33.881  1.00 11.96           C  
ATOM    390  CG  LEU A  27      -1.185   3.791  32.955  1.00 11.96           C  
ATOM    391  CD1 LEU A  27       0.170   4.174  32.387  1.00 11.96           C  
ATOM    392  CD2 LEU A  27      -1.111   2.495  33.738  1.00 11.96           C  
ATOM    393  H   LEU A  27      -3.704   5.179  32.335  1.00 11.96           H  
ATOM    394  HA  LEU A  27      -3.243   3.717  34.750  1.00 11.96           H  
ATOM    395 1HB  LEU A  27      -1.620   5.843  33.337  1.00 11.96           H  
ATOM    396 2HB  LEU A  27      -1.030   4.955  34.745  1.00 11.96           H  
ATOM    397  HG  LEU A  27      -1.873   3.665  32.131  1.00 11.96           H  
ATOM    398 1HD1 LEU A  27       0.521   3.385  31.722  1.00 11.96           H  
ATOM    399 2HD1 LEU A  27       0.077   5.102  31.828  1.00 11.96           H  
ATOM    400 3HD1 LEU A  27       0.881   4.309  33.199  1.00 11.96           H  
ATOM    401 1HD2 LEU A  27      -0.763   1.696  33.084  1.00 11.96           H  
ATOM    402 2HD2 LEU A  27      -0.418   2.612  34.571  1.00 11.96           H  
ATOM    403 3HD2 LEU A  27      -2.102   2.247  34.121  1.00 11.96           H  
ATOM    404  N   LYS A  28      -3.784   6.948  35.125  1.00 10.37           N  
ATOM    405  CA  LYS A  28      -4.128   7.933  36.141  1.00 10.37           C  
ATOM    406  C   LYS A  28      -5.404   7.509  36.857  1.00 10.37           C  
ATOM    407  O   LYS A  28      -5.534   7.657  38.078  1.00 10.37           O  
ATOM    408  CB  LYS A  28      -4.279   9.313  35.510  1.00 10.37           C  
ATOM    409  CG  LYS A  28      -2.957   9.917  35.044  1.00 10.37           C  
ATOM    410  CD  LYS A  28      -3.165  11.261  34.370  1.00 10.37           C  
ATOM    411  CE  LYS A  28      -1.850  11.842  33.873  1.00 10.37           C  
ATOM    412  NZ  LYS A  28      -2.047  13.150  33.190  1.00 10.37           N  
ATOM    413  H   LYS A  28      -3.763   7.217  34.140  1.00 10.37           H  
ATOM    414  HA  LYS A  28      -3.324   7.976  36.872  1.00 10.37           H  
ATOM    415 1HB  LYS A  28      -4.941   9.245  34.646  1.00 10.37           H  
ATOM    416 2HB  LYS A  28      -4.736   9.994  36.226  1.00 10.37           H  
ATOM    417 1HG  LYS A  28      -2.299  10.044  35.908  1.00 10.37           H  
ATOM    418 2HG  LYS A  28      -2.476   9.238  34.349  1.00 10.37           H  
ATOM    419 1HD  LYS A  28      -3.839  11.132  33.520  1.00 10.37           H  
ATOM    420 2HD  LYS A  28      -3.619  11.957  35.073  1.00 10.37           H  
ATOM    421 1HE  LYS A  28      -1.179  11.980  34.719  1.00 10.37           H  
ATOM    422 2HE  LYS A  28      -1.395  11.141  33.170  1.00 10.37           H  
ATOM    423 1HZ  LYS A  28      -1.156  13.504  32.874  1.00 10.37           H  
ATOM    424 2HZ  LYS A  28      -2.661  13.026  32.398  1.00 10.37           H  
ATOM    425 3HZ  LYS A  28      -2.460  13.807  33.836  1.00 10.37           H  
ATOM    426  N   ALA A  29      -6.356   6.944  36.114  1.00  9.34           N  
ATOM    427  CA  ALA A  29      -7.589   6.496  36.736  1.00  9.34           C  
ATOM    428  C   ALA A  29      -7.283   5.448  37.799  1.00  9.34           C  
ATOM    429  O   ALA A  29      -7.859   5.484  38.888  1.00  9.34           O  
ATOM    430  CB  ALA A  29      -8.534   5.934  35.691  1.00  9.34           C  
ATOM    431  H   ALA A  29      -6.231   6.853  35.104  1.00  9.34           H  
ATOM    432  HA  ALA A  29      -8.056   7.353  37.224  1.00  9.34           H  
ATOM    433 1HB  ALA A  29      -9.457   5.617  36.169  1.00  9.34           H  
ATOM    434 2HB  ALA A  29      -8.747   6.701  34.945  1.00  9.34           H  
ATOM    435 3HB  ALA A  29      -8.070   5.081  35.208  1.00  9.34           H  
ATOM    436  N   GLU A  30      -6.338   4.547  37.493  1.00  8.76           N  
ATOM    437  CA  GLU A  30      -5.910   3.507  38.426  1.00  8.76           C  
ATOM    438  C   GLU A  30      -5.142   4.071  39.622  1.00  8.76           C  
ATOM    439  O   GLU A  30      -5.264   3.555  40.730  1.00  8.76           O  
ATOM    440  CB  GLU A  30      -5.104   2.432  37.691  1.00  8.76           C  
ATOM    441  CG  GLU A  30      -5.970   1.569  36.776  1.00  8.76           C  
ATOM    442  CD  GLU A  30      -6.964   0.756  37.574  1.00  8.76           C  
ATOM    443  OE1 GLU A  30      -6.541   0.003  38.420  1.00  8.76           O  
ATOM    444  OE2 GLU A  30      -8.145   0.919  37.392  1.00  8.76           O  
ATOM    445  H   GLU A  30      -5.925   4.573  36.558  1.00  8.76           H  
ATOM    446  HA  GLU A  30      -6.804   3.024  38.815  1.00  8.76           H  
ATOM    447 1HB  GLU A  30      -4.338   2.906  37.078  1.00  8.76           H  
ATOM    448 2HB  GLU A  30      -4.603   1.788  38.411  1.00  8.76           H  
ATOM    449 1HG  GLU A  30      -6.509   2.217  36.084  1.00  8.76           H  
ATOM    450 2HG  GLU A  30      -5.330   0.907  36.195  1.00  8.76           H  
ATOM    451  N   GLN A  31      -4.363   5.137  39.411  1.00  8.48           N  
ATOM    452  CA  GLN A  31      -3.628   5.761  40.516  1.00  8.48           C  
ATOM    453  C   GLN A  31      -4.602   6.337  41.544  1.00  8.48           C  
ATOM    454  O   GLN A  31      -4.351   6.286  42.752  1.00  8.48           O  
ATOM    455  CB  GLN A  31      -2.713   6.885  40.004  1.00  8.48           C  
ATOM    456  CG  GLN A  31      -1.514   6.411  39.193  1.00  8.48           C  
ATOM    457  CD  GLN A  31      -0.725   7.560  38.571  1.00  8.48           C  
ATOM    458  OE1 GLN A  31      -1.229   8.679  38.410  1.00  8.48           O  
ATOM    459  NE2 GLN A  31       0.526   7.287  38.217  1.00  8.48           N  
ATOM    460  H   GLN A  31      -4.260   5.494  38.463  1.00  8.48           H  
ATOM    461  HA  GLN A  31      -3.022   5.002  41.004  1.00  8.48           H  
ATOM    462 1HB  GLN A  31      -3.292   7.565  39.384  1.00  8.48           H  
ATOM    463 2HB  GLN A  31      -2.341   7.457  40.851  1.00  8.48           H  
ATOM    464 1HG  GLN A  31      -0.847   5.867  39.857  1.00  8.48           H  
ATOM    465 2HG  GLN A  31      -1.853   5.758  38.407  1.00  8.48           H  
ATOM    466 1HE2 GLN A  31       1.097   7.997  37.803  1.00  8.48           H  
ATOM    467 2HE2 GLN A  31       0.898   6.369  38.363  1.00  8.48           H  
ATOM    468  N   VAL A  32      -5.715   6.883  41.057  1.00  8.33           N  
ATOM    469  CA  VAL A  32      -6.743   7.469  41.907  1.00  8.33           C  
ATOM    470  C   VAL A  32      -7.700   6.435  42.507  1.00  8.33           C  
ATOM    471  O   VAL A  32      -8.059   6.523  43.683  1.00  8.33           O  
ATOM    472  CB  VAL A  32      -7.561   8.496  41.123  1.00  8.33           C  
ATOM    473  CG1 VAL A  32      -8.707   9.003  41.993  1.00  8.33           C  
ATOM    474  CG2 VAL A  32      -6.651   9.636  40.684  1.00  8.33           C  
ATOM    475  H   VAL A  32      -5.831   6.917  40.041  1.00  8.33           H  
ATOM    476  HA  VAL A  32      -6.243   7.985  42.727  1.00  8.33           H  
ATOM    477  HB  VAL A  32      -7.992   8.014  40.240  1.00  8.33           H  
ATOM    478 1HG1 VAL A  32      -9.299   9.723  41.431  1.00  8.33           H  
ATOM    479 2HG1 VAL A  32      -9.339   8.163  42.284  1.00  8.33           H  
ATOM    480 3HG1 VAL A  32      -8.304   9.480  42.886  1.00  8.33           H  
ATOM    481 1HG2 VAL A  32      -7.228  10.362  40.115  1.00  8.33           H  
ATOM    482 2HG2 VAL A  32      -6.221  10.117  41.561  1.00  8.33           H  
ATOM    483 3HG2 VAL A  32      -5.849   9.239  40.058  1.00  8.33           H  
ATOM    484  N   ARG A  33      -8.160   5.488  41.697  1.00  8.23           N  
ATOM    485  CA  ARG A  33      -9.129   4.505  42.159  1.00  8.23           C  
ATOM    486  C   ARG A  33      -8.562   3.786  43.381  1.00  8.23           C  
ATOM    487  O   ARG A  33      -7.384   3.436  43.408  1.00  8.23           O  
ATOM    488  CB  ARG A  33      -9.465   3.509  41.045  1.00  8.23           C  
ATOM    489  CG  ARG A  33     -10.606   2.508  41.352  1.00  8.23           C  
ATOM    490  CD  ARG A  33     -10.881   1.548  40.211  1.00  8.23           C  
ATOM    491  NE  ARG A  33      -9.768   0.637  39.952  1.00  8.23           N  
ATOM    492  CZ  ARG A  33      -9.532  -0.508  40.635  1.00  8.23           C  
ATOM    493  NH1 ARG A  33     -10.336  -0.884  41.616  1.00  8.23           N  
ATOM    494  NH2 ARG A  33      -8.487  -1.249  40.313  1.00  8.23           N  
ATOM    495  H   ARG A  33      -7.851   5.451  40.728  1.00  8.23           H  
ATOM    496  HA  ARG A  33     -10.043   5.023  42.448  1.00  8.23           H  
ATOM    497 1HB  ARG A  33      -9.742   4.060  40.147  1.00  8.23           H  
ATOM    498 2HB  ARG A  33      -8.569   2.931  40.801  1.00  8.23           H  
ATOM    499 1HG  ARG A  33     -10.381   1.932  42.221  1.00  8.23           H  
ATOM    500 2HG  ARG A  33     -11.519   3.072  41.533  1.00  8.23           H  
ATOM    501 1HD  ARG A  33     -11.761   0.951  40.445  1.00  8.23           H  
ATOM    502 2HD  ARG A  33     -11.064   2.118  39.301  1.00  8.23           H  
ATOM    503  HE  ARG A  33      -9.128   0.860  39.168  1.00  8.23           H  
ATOM    504 1HH1 ARG A  33     -11.134  -0.314  41.861  1.00  8.23           H  
ATOM    505 2HH1 ARG A  33     -10.153  -1.740  42.118  1.00  8.23           H  
ATOM    506 1HH2 ARG A  33      -7.854  -0.930  39.558  1.00  8.23           H  
ATOM    507 2HH2 ARG A  33      -8.294  -2.102  40.809  1.00  8.23           H  
ATOM    508  N   THR A  34      -9.409   3.599  44.399  1.00  8.21           N  
ATOM    509  CA  THR A  34      -9.112   2.932  45.683  1.00  8.21           C  
ATOM    510  C   THR A  34      -8.330   3.808  46.672  1.00  8.21           C  
ATOM    511  O   THR A  34      -8.062   3.369  47.794  1.00  8.21           O  
ATOM    512  CB  THR A  34      -8.359   1.565  45.571  1.00  8.21           C  
ATOM    513  OG1 THR A  34      -6.966   1.779  45.329  1.00  8.21           O  
ATOM    514  CG2 THR A  34      -8.934   0.648  44.471  1.00  8.21           C  
ATOM    515  H   THR A  34     -10.348   3.951  44.282  1.00  8.21           H  
ATOM    516  HA  THR A  34     -10.066   2.711  46.158  1.00  8.21           H  
ATOM    517  HB  THR A  34      -8.469   1.049  46.522  1.00  8.21           H  
ATOM    518  HG1 THR A  34      -6.857   2.392  44.588  1.00  8.21           H  
ATOM    519 1HG2 THR A  34      -8.387  -0.293  44.475  1.00  8.21           H  
ATOM    520 2HG2 THR A  34      -9.988   0.457  44.665  1.00  8.21           H  
ATOM    521 3HG2 THR A  34      -8.819   1.099  43.512  1.00  8.21           H  
ATOM    522  N   VAL A  35      -7.957   5.030  46.284  1.00  8.31           N  
ATOM    523  CA  VAL A  35      -7.237   5.889  47.213  1.00  8.31           C  
ATOM    524  C   VAL A  35      -8.079   6.038  48.464  1.00  8.31           C  
ATOM    525  O   VAL A  35      -9.298   6.196  48.380  1.00  8.31           O  
ATOM    526  CB  VAL A  35      -7.000   7.281  46.599  1.00  8.31           C  
ATOM    527  CG1 VAL A  35      -8.338   7.990  46.424  1.00  8.31           C  
ATOM    528  CG2 VAL A  35      -6.080   8.101  47.489  1.00  8.31           C  
ATOM    529  H   VAL A  35      -8.157   5.374  45.343  1.00  8.31           H  
ATOM    530  HA  VAL A  35      -6.281   5.427  47.465  1.00  8.31           H  
ATOM    531  HB  VAL A  35      -6.548   7.162  45.613  1.00  8.31           H  
ATOM    532 1HG1 VAL A  35      -8.175   8.967  45.972  1.00  8.31           H  
ATOM    533 2HG1 VAL A  35      -8.987   7.399  45.783  1.00  8.31           H  
ATOM    534 3HG1 VAL A  35      -8.809   8.114  47.402  1.00  8.31           H  
ATOM    535 1HG2 VAL A  35      -5.920   9.076  47.034  1.00  8.31           H  
ATOM    536 2HG2 VAL A  35      -6.536   8.236  48.471  1.00  8.31           H  
ATOM    537 3HG2 VAL A  35      -5.127   7.589  47.596  1.00  8.31           H  
ATOM    538  N   CYS A  36      -7.454   5.969  49.628  1.00  8.56           N  
ATOM    539  CA  CYS A  36      -8.220   6.062  50.856  1.00  8.56           C  
ATOM    540  C   CYS A  36      -8.850   7.440  51.035  1.00  8.56           C  
ATOM    541  O   CYS A  36      -8.167   8.465  50.999  1.00  8.56           O  
ATOM    542  CB  CYS A  36      -7.348   5.718  52.068  1.00  8.56           C  
ATOM    543  SG  CYS A  36      -8.204   5.782  53.695  1.00  8.56           S  
ATOM    544  H   CYS A  36      -6.451   5.840  49.665  1.00  8.56           H  
ATOM    545  HA  CYS A  36      -9.023   5.326  50.800  1.00  8.56           H  
ATOM    546 1HB  CYS A  36      -6.942   4.718  51.943  1.00  8.56           H  
ATOM    547 2HB  CYS A  36      -6.504   6.407  52.110  1.00  8.56           H  
ATOM    548  N   GLU A  37     -10.154   7.416  51.252  1.00  8.95           N  
ATOM    549  CA  GLU A  37     -11.019   8.549  51.517  1.00  8.95           C  
ATOM    550  C   GLU A  37     -10.881   8.834  53.006  1.00  8.95           C  
ATOM    551  O   GLU A  37     -10.299   8.027  53.705  1.00  8.95           O  
ATOM    552  CB  GLU A  37     -12.458   8.190  51.131  1.00  8.95           C  
ATOM    553  CG  GLU A  37     -12.648   7.913  49.646  1.00  8.95           C  
ATOM    554  CD  GLU A  37     -14.079   7.589  49.279  1.00  8.95           C  
ATOM    555  OE1 GLU A  37     -14.859   7.345  50.168  1.00  8.95           O  
ATOM    556  OE2 GLU A  37     -14.393   7.596  48.110  1.00  8.95           O  
ATOM    557  H   GLU A  37     -10.585   6.502  51.244  1.00  8.95           H  
ATOM    558  HA  GLU A  37     -10.673   9.399  50.934  1.00  8.95           H  
ATOM    559 1HB  GLU A  37     -12.757   7.296  51.677  1.00  8.95           H  
ATOM    560 2HB  GLU A  37     -13.145   8.972  51.405  1.00  8.95           H  
ATOM    561 1HG  GLU A  37     -12.328   8.791  49.084  1.00  8.95           H  
ATOM    562 2HG  GLU A  37     -12.001   7.081  49.359  1.00  8.95           H  
ATOM    563  N   PRO A  38     -11.306   9.966  53.544  1.00  9.40           N  
ATOM    564  CA  PRO A  38     -11.231  10.189  54.966  1.00  9.40           C  
ATOM    565  C   PRO A  38     -11.913   9.033  55.703  1.00  9.40           C  
ATOM    566  O   PRO A  38     -12.930   8.497  55.257  1.00  9.40           O  
ATOM    567  CB  PRO A  38     -11.987  11.512  55.120  1.00  9.40           C  
ATOM    568  CG  PRO A  38     -11.778  12.215  53.779  1.00  9.40           C  
ATOM    569  CD  PRO A  38     -11.823  11.095  52.752  1.00  9.40           C  
ATOM    570  HA  PRO A  38     -10.177  10.285  55.266  1.00  9.40           H  
ATOM    571 1HB  PRO A  38     -13.047  11.313  55.341  1.00  9.40           H  
ATOM    572 2HB  PRO A  38     -11.583  12.078  55.971  1.00  9.40           H  
ATOM    573 1HG  PRO A  38     -12.564  12.970  53.619  1.00  9.40           H  
ATOM    574 2HG  PRO A  38     -10.818  12.753  53.778  1.00  9.40           H  
ATOM    575 1HD  PRO A  38     -12.858  10.923  52.440  1.00  9.40           H  
ATOM    576 2HD  PRO A  38     -11.163  11.338  51.912  1.00  9.40           H  
ATOM    577  N   GLY A  39     -11.323   8.610  56.814  1.00  9.75           N  
ATOM    578  CA  GLY A  39     -11.889   7.537  57.634  1.00  9.75           C  
ATOM    579  C   GLY A  39     -11.601   6.105  57.158  1.00  9.75           C  
ATOM    580  O   GLY A  39     -10.965   5.330  57.873  1.00  9.75           O  
ATOM    581  H   GLY A  39     -10.470   9.055  57.116  1.00  9.75           H  
ATOM    582 1HA  GLY A  39     -11.520   7.649  58.653  1.00  9.75           H  
ATOM    583 2HA  GLY A  39     -12.968   7.675  57.687  1.00  9.75           H  
ATOM    584  N   CYS A  40     -12.084   5.758  55.965  1.00  9.92           N  
ATOM    585  CA  CYS A  40     -11.945   4.392  55.432  1.00  9.92           C  
ATOM    586  C   CYS A  40     -12.350   3.368  56.486  1.00  9.92           C  
ATOM    587  O   CYS A  40     -13.463   3.470  57.009  1.00  9.92           O  
ATOM    588  CB  CYS A  40     -10.526   4.083  54.916  1.00  9.92           C  
ATOM    589  SG  CYS A  40     -10.102   4.979  53.435  1.00  9.92           S  
ATOM    590  H   CYS A  40     -12.569   6.491  55.442  1.00  9.92           H  
ATOM    591  HA  CYS A  40     -12.619   4.290  54.582  1.00  9.92           H  
ATOM    592 1HB  CYS A  40      -9.787   4.313  55.685  1.00  9.92           H  
ATOM    593 2HB  CYS A  40     -10.433   3.025  54.668  1.00  9.92           H  
ATOM    594  N   PRO A  41     -11.466   2.360  56.671  1.00  9.87           N  
ATOM    595  CA  PRO A  41     -10.592   1.200  56.989  1.00  9.87           C  
ATOM    596  C   PRO A  41     -11.283  -0.060  56.488  1.00  9.87           C  
ATOM    597  O   PRO A  41     -12.505  -0.165  56.567  1.00  9.87           O  
ATOM    598  CB  PRO A  41     -10.435   1.055  58.483  1.00  9.87           C  
ATOM    599  CG  PRO A  41     -11.632   1.316  58.961  1.00  9.87           C  
ATOM    600  CD  PRO A  41     -12.266   2.205  58.051  1.00  9.87           C  
ATOM    601  HA  PRO A  41      -9.622   1.366  56.512  1.00  9.87           H  
ATOM    602 1HB  PRO A  41     -10.089   0.041  58.732  1.00  9.87           H  
ATOM    603 2HB  PRO A  41      -9.670   1.757  58.850  1.00  9.87           H  
ATOM    604 1HG  PRO A  41     -12.194   0.379  59.076  1.00  9.87           H  
ATOM    605 2HG  PRO A  41     -11.544   1.752  59.966  1.00  9.87           H  
ATOM    606 1HD  PRO A  41     -13.257   1.719  57.901  1.00  9.87           H  
ATOM    607 2HD  PRO A  41     -12.303   3.168  58.614  1.00  9.87           H  
ATOM    608  N   PRO A  42     -10.521  -1.022  55.971  1.00  9.66           N  
ATOM    609  CA  PRO A  42      -9.080  -1.085  55.757  1.00  9.66           C  
ATOM    610  C   PRO A  42      -8.595  -0.241  54.589  1.00  9.66           C  
ATOM    611  O   PRO A  42      -9.354   0.068  53.676  1.00  9.66           O  
ATOM    612  CB  PRO A  42      -8.867  -2.571  55.468  1.00  9.66           C  
ATOM    613  CG  PRO A  42     -10.168  -3.020  54.839  1.00  9.66           C  
ATOM    614  CD  PRO A  42     -11.237  -2.223  55.552  1.00  9.66           C  
ATOM    615  HA  PRO A  42      -8.559  -0.798  56.683  1.00  9.66           H  
ATOM    616 1HB  PRO A  42      -8.007  -2.708  54.797  1.00  9.66           H  
ATOM    617 2HB  PRO A  42      -8.634  -3.107  56.397  1.00  9.66           H  
ATOM    618 1HG  PRO A  42     -10.150  -2.823  53.757  1.00  9.66           H  
ATOM    619 2HG  PRO A  42     -10.298  -4.106  54.961  1.00  9.66           H  
ATOM    620 1HD  PRO A  42     -12.049  -1.953  54.861  1.00  9.66           H  
ATOM    621 2HD  PRO A  42     -11.613  -2.763  56.434  1.00  9.66           H  
ATOM    622  N   ALA A  43      -7.309   0.086  54.609  1.00  9.37           N  
ATOM    623  CA  ALA A  43      -6.639   0.739  53.485  1.00  9.37           C  
ATOM    624  C   ALA A  43      -5.324   0.007  53.213  1.00  9.37           C  
ATOM    625  O   ALA A  43      -4.378   0.565  52.664  1.00  9.37           O  
ATOM    626  CB  ALA A  43      -6.401   2.207  53.784  1.00  9.37           C  
ATOM    627  H   ALA A  43      -6.751  -0.149  55.419  1.00  9.37           H  
ATOM    628  HA  ALA A  43      -7.271   0.651  52.600  1.00  9.37           H  
ATOM    629 1HB  ALA A  43      -5.909   2.675  52.935  1.00  9.37           H  
ATOM    630 2HB  ALA A  43      -7.362   2.699  53.965  1.00  9.37           H  
ATOM    631 3HB  ALA A  43      -5.773   2.307  54.666  1.00  9.37           H  
ATOM    632  N   GLU A  44      -5.302  -1.263  53.614  1.00  9.10           N  
ATOM    633  CA  GLU A  44      -4.157  -2.179  53.514  1.00  9.10           C  
ATOM    634  C   GLU A  44      -3.593  -2.425  52.109  1.00  9.10           C  
ATOM    635  O   GLU A  44      -2.392  -2.616  51.954  1.00  9.10           O  
ATOM    636  CB  GLU A  44      -4.571  -3.544  54.086  1.00  9.10           C  
ATOM    637  CG  GLU A  44      -3.461  -4.608  54.157  1.00  9.10           C  
ATOM    638  CD  GLU A  44      -3.972  -5.940  54.708  1.00  9.10           C  
ATOM    639  OE1 GLU A  44      -5.129  -5.996  55.041  1.00  9.10           O  
ATOM    640  OE2 GLU A  44      -3.223  -6.902  54.767  1.00  9.10           O  
ATOM    641  H   GLU A  44      -6.147  -1.619  54.033  1.00  9.10           H  
ATOM    642  HA  GLU A  44      -3.353  -1.766  54.124  1.00  9.10           H  
ATOM    643 1HB  GLU A  44      -4.962  -3.409  55.094  1.00  9.10           H  
ATOM    644 2HB  GLU A  44      -5.378  -3.956  53.481  1.00  9.10           H  
ATOM    645 1HG  GLU A  44      -3.031  -4.761  53.176  1.00  9.10           H  
ATOM    646 2HG  GLU A  44      -2.671  -4.239  54.807  1.00  9.10           H  
ATOM    647  N   GLN A  45      -4.479  -2.498  51.106  1.00  8.93           N  
ATOM    648  CA  GLN A  45      -4.151  -2.856  49.708  1.00  8.93           C  
ATOM    649  C   GLN A  45      -3.704  -4.326  49.565  1.00  8.93           C  
ATOM    650  O   GLN A  45      -3.267  -4.749  48.498  1.00  8.93           O  
ATOM    651  CB  GLN A  45      -3.047  -1.950  49.130  1.00  8.93           C  
ATOM    652  CG  GLN A  45      -3.345  -0.451  49.129  1.00  8.93           C  
ATOM    653  CD  GLN A  45      -4.464  -0.089  48.192  1.00  8.93           C  
ATOM    654  OE1 GLN A  45      -4.350  -0.325  46.986  1.00  8.93           O  
ATOM    655  NE2 GLN A  45      -5.533   0.487  48.721  1.00  8.93           N  
ATOM    656  H   GLN A  45      -5.441  -2.291  51.326  1.00  8.93           H  
ATOM    657  HA  GLN A  45      -5.050  -2.724  49.106  1.00  8.93           H  
ATOM    658 1HB  GLN A  45      -2.102  -2.120  49.636  1.00  8.93           H  
ATOM    659 2HB  GLN A  45      -2.893  -2.229  48.092  1.00  8.93           H  
ATOM    660 1HG  GLN A  45      -3.627  -0.141  50.136  1.00  8.93           H  
ATOM    661 2HG  GLN A  45      -2.450   0.082  48.814  1.00  8.93           H  
ATOM    662 1HE2 GLN A  45      -6.302   0.756  48.130  1.00  8.93           H  
ATOM    663 2HE2 GLN A  45      -5.570   0.664  49.704  1.00  8.93           H  
ATOM    664  N   SER A  46      -3.950  -5.104  50.615  1.00  8.85           N  
ATOM    665  CA  SER A  46      -3.676  -6.532  50.777  1.00  8.85           C  
ATOM    666  C   SER A  46      -2.181  -6.901  50.830  1.00  8.85           C  
ATOM    667  O   SER A  46      -1.282  -6.058  50.884  1.00  8.85           O  
ATOM    668  CB  SER A  46      -4.374  -7.326  49.671  1.00  8.85           C  
ATOM    669  OG  SER A  46      -4.373  -8.703  49.962  1.00  8.85           O  
ATOM    670  H   SER A  46      -4.336  -4.637  51.422  1.00  8.85           H  
ATOM    671  HA  SER A  46      -4.116  -6.841  51.728  1.00  8.85           H  
ATOM    672 1HB  SER A  46      -5.397  -6.972  49.561  1.00  8.85           H  
ATOM    673 2HB  SER A  46      -3.865  -7.162  48.722  1.00  8.85           H  
ATOM    674  HG  SER A  46      -4.931  -9.113  49.290  1.00  8.85           H  
ATOM    675  N   GLN A  47      -1.916  -8.199  50.809  1.00  8.87           N  
ATOM    676  CA  GLN A  47      -0.559  -8.712  50.954  1.00  8.87           C  
ATOM    677  C   GLN A  47       0.190  -8.775  49.635  1.00  8.87           C  
ATOM    678  O   GLN A  47       0.376  -9.836  49.032  1.00  8.87           O  
ATOM    679  CB  GLN A  47      -0.581 -10.060  51.666  1.00  8.87           C  
ATOM    680  CG  GLN A  47      -1.113  -9.967  53.107  1.00  8.87           C  
ATOM    681  CD  GLN A  47      -0.129  -9.214  54.024  1.00  8.87           C  
ATOM    682  OE1 GLN A  47       0.998  -9.688  54.223  1.00  8.87           O  
ATOM    683  NE2 GLN A  47      -0.532  -8.068  54.585  1.00  8.87           N  
ATOM    684  H   GLN A  47      -2.703  -8.823  50.702  1.00  8.87           H  
ATOM    685  HA  GLN A  47      -0.014  -8.024  51.599  1.00  8.87           H  
ATOM    686 1HB  GLN A  47      -1.208 -10.759  51.112  1.00  8.87           H  
ATOM    687 2HB  GLN A  47       0.427 -10.473  51.700  1.00  8.87           H  
ATOM    688 1HG  GLN A  47      -2.061  -9.421  53.106  1.00  8.87           H  
ATOM    689 2HG  GLN A  47      -1.257 -10.971  53.505  1.00  8.87           H  
ATOM    690 1HE2 GLN A  47       0.087  -7.564  55.184  1.00  8.87           H  
ATOM    691 2HE2 GLN A  47      -1.475  -7.690  54.434  1.00  8.87           H  
ATOM    692  N   LEU A  48       0.663  -7.614  49.210  1.00  8.94           N  
ATOM    693  CA  LEU A  48       1.272  -7.440  47.892  1.00  8.94           C  
ATOM    694  C   LEU A  48       2.702  -7.975  47.781  1.00  8.94           C  
ATOM    695  O   LEU A  48       3.648  -7.231  47.507  1.00  8.94           O  
ATOM    696  CB  LEU A  48       1.274  -5.948  47.551  1.00  8.94           C  
ATOM    697  CG  LEU A  48      -0.108  -5.302  47.513  1.00  8.94           C  
ATOM    698  CD1 LEU A  48       0.029  -3.819  47.239  1.00  8.94           C  
ATOM    699  CD2 LEU A  48      -0.948  -5.990  46.460  1.00  8.94           C  
ATOM    700  H   LEU A  48       0.465  -6.806  49.804  1.00  8.94           H  
ATOM    701  HA  LEU A  48       0.654  -7.965  47.167  1.00  8.94           H  
ATOM    702 1HB  LEU A  48       1.863  -5.422  48.298  1.00  8.94           H  
ATOM    703 2HB  LEU A  48       1.741  -5.807  46.577  1.00  8.94           H  
ATOM    704  HG  LEU A  48      -0.593  -5.415  48.485  1.00  8.94           H  
ATOM    705 1HD1 LEU A  48      -0.962  -3.370  47.226  1.00  8.94           H  
ATOM    706 2HD1 LEU A  48       0.626  -3.359  48.026  1.00  8.94           H  
ATOM    707 3HD1 LEU A  48       0.512  -3.669  46.276  1.00  8.94           H  
ATOM    708 1HD2 LEU A  48      -1.941  -5.538  46.439  1.00  8.94           H  
ATOM    709 2HD2 LEU A  48      -0.476  -5.878  45.486  1.00  8.94           H  
ATOM    710 3HD2 LEU A  48      -1.038  -7.048  46.706  1.00  8.94           H  
ATOM    711  N   GLY A  49       2.829  -9.301  47.904  1.00  9.04           N  
ATOM    712  CA  GLY A  49       4.104 -10.031  47.828  1.00  9.04           C  
ATOM    713  C   GLY A  49       4.809  -9.813  46.491  1.00  9.04           C  
ATOM    714  O   GLY A  49       6.035  -9.857  46.395  1.00  9.04           O  
ATOM    715  H   GLY A  49       1.974  -9.810  48.123  1.00  9.04           H  
ATOM    716 1HA  GLY A  49       4.755  -9.709  48.642  1.00  9.04           H  
ATOM    717 2HA  GLY A  49       3.917 -11.095  47.972  1.00  9.04           H  
ATOM    718  N   LEU A  50       4.017  -9.488  45.472  1.00  9.18           N  
ATOM    719  CA  LEU A  50       4.490  -9.208  44.126  1.00  9.18           C  
ATOM    720  C   LEU A  50       5.553  -8.111  44.129  1.00  9.18           C  
ATOM    721  O   LEU A  50       6.418  -8.073  43.252  1.00  9.18           O  
ATOM    722  CB  LEU A  50       3.316  -8.808  43.225  1.00  9.18           C  
ATOM    723  CG  LEU A  50       3.654  -8.597  41.738  1.00  9.18           C  
ATOM    724  CD1 LEU A  50       4.222  -9.883  41.154  1.00  9.18           C  
ATOM    725  CD2 LEU A  50       2.393  -8.192  40.995  1.00  9.18           C  
ATOM    726  H   LEU A  50       3.025  -9.459  45.651  1.00  9.18           H  
ATOM    727  HA  LEU A  50       4.933 -10.110  43.727  1.00  9.18           H  
ATOM    728 1HB  LEU A  50       2.556  -9.583  43.288  1.00  9.18           H  
ATOM    729 2HB  LEU A  50       2.894  -7.877  43.604  1.00  9.18           H  
ATOM    730  HG  LEU A  50       4.406  -7.812  41.640  1.00  9.18           H  
ATOM    731 1HD1 LEU A  50       4.465  -9.732  40.103  1.00  9.18           H  
ATOM    732 2HD1 LEU A  50       5.111 -10.149  41.692  1.00  9.18           H  
ATOM    733 3HD1 LEU A  50       3.492 -10.672  41.244  1.00  9.18           H  
ATOM    734 1HD2 LEU A  50       2.625  -8.039  39.940  1.00  9.18           H  
ATOM    735 2HD2 LEU A  50       1.645  -8.981  41.091  1.00  9.18           H  
ATOM    736 3HD2 LEU A  50       2.002  -7.268  41.419  1.00  9.18           H  
ATOM    737  N   GLY A  51       5.445  -7.172  45.075  1.00  9.36           N  
ATOM    738  CA  GLY A  51       6.376  -6.062  45.180  1.00  9.36           C  
ATOM    739  C   GLY A  51       7.834  -6.501  45.399  1.00  9.36           C  
ATOM    740  O   GLY A  51       8.755  -5.755  45.059  1.00  9.36           O  
ATOM    741  H   GLY A  51       4.722  -7.254  45.789  1.00  9.36           H  
ATOM    742 1HA  GLY A  51       6.311  -5.459  44.275  1.00  9.36           H  
ATOM    743 2HA  GLY A  51       6.067  -5.423  46.005  1.00  9.36           H  
ATOM    744  N   GLU A  52       8.059  -7.669  46.022  1.00  9.57           N  
ATOM    745  CA  GLU A  52       9.427  -8.117  46.263  1.00  9.57           C  
ATOM    746  C   GLU A  52       9.940  -8.941  45.067  1.00  9.57           C  
ATOM    747  O   GLU A  52       9.422 -10.030  44.802  1.00  9.57           O  
ATOM    748  CB  GLU A  52       9.523  -8.950  47.547  1.00  9.57           C  
ATOM    749  CG  GLU A  52      10.951  -9.405  47.878  1.00  9.57           C  
ATOM    750  CD  GLU A  52      11.075 -10.236  49.125  1.00  9.57           C  
ATOM    751  OE1 GLU A  52      10.118 -10.390  49.849  1.00  9.57           O  
ATOM    752  OE2 GLU A  52      12.142 -10.756  49.349  1.00  9.57           O  
ATOM    753  H   GLU A  52       7.275  -8.276  46.268  1.00  9.57           H  
ATOM    754  HA  GLU A  52      10.023  -7.228  46.412  1.00  9.57           H  
ATOM    755 1HB  GLU A  52       9.145  -8.372  48.389  1.00  9.57           H  
ATOM    756 2HB  GLU A  52       8.898  -9.840  47.450  1.00  9.57           H  
ATOM    757 1HG  GLU A  52      11.314  -9.992  47.055  1.00  9.57           H  
ATOM    758 2HG  GLU A  52      11.587  -8.529  47.976  1.00  9.57           H  
ATOM    759  N   PRO A  53      11.029  -8.532  44.386  1.00  9.80           N  
ATOM    760  CA  PRO A  53      11.550  -9.182  43.192  1.00  9.80           C  
ATOM    761  C   PRO A  53      12.045 -10.604  43.449  1.00  9.80           C  
ATOM    762  O   PRO A  53      12.136 -11.410  42.526  1.00  9.80           O  
ATOM    763  CB  PRO A  53      12.701  -8.253  42.781  1.00  9.80           C  
ATOM    764  CG  PRO A  53      13.108  -7.543  44.051  1.00  9.80           C  
ATOM    765  CD  PRO A  53      11.829  -7.377  44.841  1.00  9.80           C  
ATOM    766  HA  PRO A  53      10.765  -9.186  42.423  1.00  9.80           H  
ATOM    767 1HB  PRO A  53      13.520  -8.846  42.348  1.00  9.80           H  
ATOM    768 2HB  PRO A  53      12.357  -7.561  41.999  1.00  9.80           H  
ATOM    769 1HG  PRO A  53      13.862  -8.136  44.588  1.00  9.80           H  
ATOM    770 2HG  PRO A  53      13.578  -6.578  43.808  1.00  9.80           H  
ATOM    771 1HD  PRO A  53      12.093  -7.453  45.901  1.00  9.80           H  
ATOM    772 2HD  PRO A  53      11.324  -6.427  44.592  1.00  9.80           H  
ATOM    773  N   GLY A  54      12.348 -10.920  44.708  1.00 10.06           N  
ATOM    774  CA  GLY A  54      12.829 -12.246  45.067  1.00 10.06           C  
ATOM    775  C   GLY A  54      11.700 -13.259  45.275  1.00 10.06           C  
ATOM    776  O   GLY A  54      11.966 -14.446  45.478  1.00 10.06           O  
ATOM    777  H   GLY A  54      12.255 -10.231  45.438  1.00 10.06           H  
ATOM    778 1HA  GLY A  54      13.502 -12.605  44.289  1.00 10.06           H  
ATOM    779 2HA  GLY A  54      13.417 -12.172  45.981  1.00 10.06           H  
ATOM    780  N   LYS A  55      10.446 -12.798  45.247  1.00 10.36           N  
ATOM    781  CA  LYS A  55       9.303 -13.687  45.439  1.00 10.36           C  
ATOM    782  C   LYS A  55       8.300 -13.586  44.297  1.00 10.36           C  
ATOM    783  O   LYS A  55       7.725 -14.590  43.872  1.00 10.36           O  
ATOM    784  CB  LYS A  55       8.578 -13.377  46.749  1.00 10.36           C  
ATOM    785  CG  LYS A  55       9.359 -13.685  48.033  1.00 10.36           C  
ATOM    786  CD  LYS A  55       8.511 -13.349  49.260  1.00 10.36           C  
ATOM    787  CE  LYS A  55       9.189 -13.735  50.578  1.00 10.36           C  
ATOM    788  NZ  LYS A  55      10.429 -12.958  50.803  1.00 10.36           N  
ATOM    789  H   LYS A  55      10.272 -11.809  45.083  1.00 10.36           H  
ATOM    790  HA  LYS A  55       9.661 -14.714  45.471  1.00 10.36           H  
ATOM    791 1HB  LYS A  55       8.322 -12.311  46.768  1.00 10.36           H  
ATOM    792 2HB  LYS A  55       7.640 -13.931  46.779  1.00 10.36           H  
ATOM    793 1HG  LYS A  55       9.643 -14.737  48.055  1.00 10.36           H  
ATOM    794 2HG  LYS A  55      10.267 -13.076  48.060  1.00 10.36           H  
ATOM    795 1HD  LYS A  55       8.332 -12.268  49.272  1.00 10.36           H  
ATOM    796 2HD  LYS A  55       7.550 -13.856  49.191  1.00 10.36           H  
ATOM    797 1HE  LYS A  55       8.498 -13.531  51.393  1.00 10.36           H  
ATOM    798 2HE  LYS A  55       9.430 -14.796  50.574  1.00 10.36           H  
ATOM    799 1HZ  LYS A  55      10.851 -13.205  51.678  1.00 10.36           H  
ATOM    800 2HZ  LYS A  55      11.082 -13.140  50.052  1.00 10.36           H  
ATOM    801 3HZ  LYS A  55      10.202 -11.955  50.797  1.00 10.36           H  
ATOM    802  N   ALA A  56       8.094 -12.371  43.797  1.00 10.73           N  
ATOM    803  CA  ALA A  56       7.075 -12.098  42.795  1.00 10.73           C  
ATOM    804  C   ALA A  56       5.754 -12.733  43.231  1.00 10.73           C  
ATOM    805  O   ALA A  56       5.330 -12.559  44.374  1.00 10.73           O  
ATOM    806  CB  ALA A  56       7.507 -12.606  41.430  1.00 10.73           C  
ATOM    807  H   ALA A  56       8.624 -11.584  44.161  1.00 10.73           H  
ATOM    808  HA  ALA A  56       6.944 -11.018  42.745  1.00 10.73           H  
ATOM    809 1HB  ALA A  56       6.747 -12.362  40.689  1.00 10.73           H  
ATOM    810 2HB  ALA A  56       8.445 -12.124  41.155  1.00 10.73           H  
ATOM    811 3HB  ALA A  56       7.652 -13.686  41.464  1.00 10.73           H  
ATOM    812  N   ALA A  57       5.087 -13.461  42.338  1.00 11.18           N  
ATOM    813  CA  ALA A  57       3.850 -14.117  42.734  1.00 11.18           C  
ATOM    814  C   ALA A  57       3.507 -15.263  41.799  1.00 11.18           C  
ATOM    815  O   ALA A  57       3.813 -15.227  40.606  1.00 11.18           O  
ATOM    816  CB  ALA A  57       2.702 -13.123  42.760  1.00 11.18           C  
ATOM    817  H   ALA A  57       5.441 -13.590  41.405  1.00 11.18           H  
ATOM    818  HA  ALA A  57       3.992 -14.528  43.734  1.00 11.18           H  
ATOM    819 1HB  ALA A  57       1.794 -13.631  43.083  1.00 11.18           H  
ATOM    820 2HB  ALA A  57       2.929 -12.310  43.452  1.00 11.18           H  
ATOM    821 3HB  ALA A  57       2.550 -12.723  41.765  1.00 11.18           H  
ATOM    822  N   LYS A  58       2.811 -16.256  42.336  1.00 11.68           N  
ATOM    823  CA  LYS A  58       2.302 -17.359  41.536  1.00 11.68           C  
ATOM    824  C   LYS A  58       1.089 -16.899  40.718  1.00 11.68           C  
ATOM    825  O   LYS A  58       0.216 -16.242  41.282  1.00 11.68           O  
ATOM    826  CB  LYS A  58       1.896 -18.517  42.445  1.00 11.68           C  
ATOM    827  CG  LYS A  58       1.408 -19.745  41.712  1.00 11.68           C  
ATOM    828  CD  LYS A  58       1.086 -20.876  42.667  1.00 11.68           C  
ATOM    829  CE  LYS A  58       0.561 -22.087  41.915  1.00 11.68           C  
ATOM    830  NZ  LYS A  58       0.253 -23.223  42.833  1.00 11.68           N  
ATOM    831  H   LYS A  58       2.616 -16.237  43.327  1.00 11.68           H  
ATOM    832  HA  LYS A  58       3.103 -17.705  40.895  1.00 11.68           H  
ATOM    833 1HB  LYS A  58       2.742 -18.810  43.066  1.00 11.68           H  
ATOM    834 2HB  LYS A  58       1.095 -18.193  43.110  1.00 11.68           H  
ATOM    835 1HG  LYS A  58       0.509 -19.493  41.163  1.00 11.68           H  
ATOM    836 2HG  LYS A  58       2.162 -20.073  41.001  1.00 11.68           H  
ATOM    837 1HD  LYS A  58       1.983 -21.157  43.220  1.00 11.68           H  
ATOM    838 2HD  LYS A  58       0.328 -20.543  43.376  1.00 11.68           H  
ATOM    839 1HE  LYS A  58      -0.347 -21.806  41.380  1.00 11.68           H  
ATOM    840 2HE  LYS A  58       1.310 -22.409  41.192  1.00 11.68           H  
ATOM    841 1HZ  LYS A  58      -0.093 -24.007  42.297  1.00 11.68           H  
ATOM    842 2HZ  LYS A  58       1.093 -23.496  43.324  1.00 11.68           H  
ATOM    843 3HZ  LYS A  58      -0.448 -22.937  43.501  1.00 11.68           H  
ATOM    844  N   PRO A  59       1.027 -17.144  39.394  1.00 12.22           N  
ATOM    845  CA  PRO A  59      -0.134 -16.877  38.564  1.00 12.22           C  
ATOM    846  C   PRO A  59      -1.325 -17.631  39.125  1.00 12.22           C  
ATOM    847  O   PRO A  59      -1.176 -18.786  39.528  1.00 12.22           O  
ATOM    848  CB  PRO A  59       0.294 -17.429  37.199  1.00 12.22           C  
ATOM    849  CG  PRO A  59       1.806 -17.337  37.212  1.00 12.22           C  
ATOM    850  CD  PRO A  59       2.204 -17.632  38.646  1.00 12.22           C  
ATOM    851  HA  PRO A  59      -0.327 -15.795  38.530  1.00 12.22           H  
ATOM    852 1HB  PRO A  59      -0.074 -18.460  37.083  1.00 12.22           H  
ATOM    853 2HB  PRO A  59      -0.166 -16.835  36.397  1.00 12.22           H  
ATOM    854 1HG  PRO A  59       2.236 -18.054  36.496  1.00 12.22           H  
ATOM    855 2HG  PRO A  59       2.125 -16.335  36.887  1.00 12.22           H  
ATOM    856 1HD  PRO A  59       2.361 -18.708  38.803  1.00 12.22           H  
ATOM    857 2HD  PRO A  59       3.099 -17.028  38.864  1.00 12.22           H  
ATOM    858  N   LEU A  60      -2.493 -17.007  39.117  1.00 12.74           N  
ATOM    859  CA  LEU A  60      -3.680 -17.647  39.658  1.00 12.74           C  
ATOM    860  C   LEU A  60      -4.748 -17.794  38.585  1.00 12.74           C  
ATOM    861  O   LEU A  60      -5.780 -18.426  38.809  1.00 12.74           O  
ATOM    862  OXT LEU A  60      -4.663 -17.108  37.566  1.00 12.74           O  
ATOM    863  CB  LEU A  60      -4.206 -16.826  40.842  1.00 12.74           C  
ATOM    864  CG  LEU A  60      -3.181 -16.584  41.991  1.00 12.74           C  
ATOM    865  CD1 LEU A  60      -3.808 -15.677  43.030  1.00 12.74           C  
ATOM    866  CD2 LEU A  60      -2.743 -17.910  42.606  1.00 12.74           C  
ATOM    867  H   LEU A  60      -2.554 -16.065  38.758  1.00 12.74           H  
ATOM    868  HA  LEU A  60      -3.413 -18.641  40.014  1.00 12.74           H  
ATOM    869 1HB  LEU A  60      -4.530 -15.853  40.475  1.00 12.74           H  
ATOM    870 2HB  LEU A  60      -5.068 -17.339  41.267  1.00 12.74           H  
ATOM    871  HG  LEU A  60      -2.305 -16.074  41.591  1.00 12.74           H  
ATOM    872 1HD1 LEU A  60      -3.088 -15.486  43.826  1.00 12.74           H  
ATOM    873 2HD1 LEU A  60      -4.092 -14.734  42.565  1.00 12.74           H  
ATOM    874 3HD1 LEU A  60      -4.692 -16.158  43.447  1.00 12.74           H  
ATOM    875 1HD2 LEU A  60      -2.018 -17.718  43.398  1.00 12.74           H  
ATOM    876 2HD2 LEU A  60      -3.607 -18.426  43.019  1.00 12.74           H  
ATOM    877 3HD2 LEU A  60      -2.280 -18.535  41.844  1.00 12.74           H  
TER     878
ENDMDL

REMARK ID 641802 MODEL 5 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1       0.752  -0.212  -0.794  1.00 18.96           N  
ATOM      2  CA  SER A   1       1.293   0.450  -1.972  1.00 18.96           C  
ATOM      3  C   SER A   1       2.219   1.578  -1.560  1.00 18.96           C  
ATOM      4  O   SER A   1       1.771   2.607  -1.046  1.00 18.96           O  
ATOM      5  CB  SER A   1       0.177   0.993  -2.842  1.00 18.96           C  
ATOM      6  OG  SER A   1       0.697   1.665  -3.958  1.00 18.96           O  
ATOM      7 1H   SER A   1       0.431  -1.137  -1.040  1.00 18.96           H  
ATOM      8 2H   SER A   1       1.477  -0.279  -0.093  1.00 18.96           H  
ATOM      9 3H   SER A   1      -0.019   0.329  -0.430  1.00 18.96           H  
ATOM     10  HA  SER A   1       1.871  -0.276  -2.548  1.00 18.96           H  
ATOM     11 1HB  SER A   1      -0.469   0.180  -3.168  1.00 18.96           H  
ATOM     12 2HB  SER A   1      -0.430   1.680  -2.256  1.00 18.96           H  
ATOM     13  HG  SER A   1       1.382   2.257  -3.618  1.00 18.96           H  
ATOM     14  N   THR A   2       3.513   1.374  -1.750  1.00 17.79           N  
ATOM     15  CA  THR A   2       4.509   2.372  -1.382  1.00 17.79           C  
ATOM     16  C   THR A   2       4.287   3.672  -2.132  1.00 17.79           C  
ATOM     17  O   THR A   2       4.111   3.664  -3.352  1.00 17.79           O  
ATOM     18  CB  THR A   2       5.933   1.858  -1.669  1.00 17.79           C  
ATOM     19  OG1 THR A   2       6.161   0.650  -0.926  1.00 17.79           O  
ATOM     20  CG2 THR A   2       6.983   2.905  -1.293  1.00 17.79           C  
ATOM     21  H   THR A   2       3.829   0.513  -2.178  1.00 17.79           H  
ATOM     22  HA  THR A   2       4.418   2.579  -0.314  1.00 17.79           H  
ATOM     23  HB  THR A   2       6.025   1.637  -2.733  1.00 17.79           H  
ATOM     24  HG1 THR A   2       7.054   0.332  -1.097  1.00 17.79           H  
ATOM     25 1HG2 THR A   2       7.976   2.515  -1.510  1.00 17.79           H  
ATOM     26 2HG2 THR A   2       6.823   3.814  -1.870  1.00 17.79           H  
ATOM     27 3HG2 THR A   2       6.907   3.134  -0.232  1.00 17.79           H  
ATOM     28  N   VAL A   3       4.295   4.783  -1.412  1.00 17.37           N  
ATOM     29  CA  VAL A   3       4.138   6.073  -2.048  1.00 17.37           C  
ATOM     30  C   VAL A   3       5.505   6.596  -2.430  1.00 17.37           C  
ATOM     31  O   VAL A   3       6.418   6.615  -1.605  1.00 17.37           O  
ATOM     32  CB  VAL A   3       3.411   7.058  -1.124  1.00 17.37           C  
ATOM     33  CG1 VAL A   3       3.319   8.430  -1.790  1.00 17.37           C  
ATOM     34  CG2 VAL A   3       2.025   6.503  -0.832  1.00 17.37           C  
ATOM     35  H   VAL A   3       4.421   4.724  -0.412  1.00 17.37           H  
ATOM     36  HA  VAL A   3       3.540   5.950  -2.953  1.00 17.37           H  
ATOM     37  HB  VAL A   3       3.970   7.175  -0.196  1.00 17.37           H  
ATOM     38 1HG1 VAL A   3       2.800   9.124  -1.136  1.00 17.37           H  
ATOM     39 2HG1 VAL A   3       4.309   8.808  -1.998  1.00 17.37           H  
ATOM     40 3HG1 VAL A   3       2.767   8.338  -2.725  1.00 17.37           H  
ATOM     41 1HG2 VAL A   3       1.479   7.174  -0.184  1.00 17.37           H  
ATOM     42 2HG2 VAL A   3       1.477   6.392  -1.769  1.00 17.37           H  
ATOM     43 3HG2 VAL A   3       2.113   5.528  -0.351  1.00 17.37           H  
ATOM     44  N   THR A   4       5.652   6.981  -3.690  1.00 17.79           N  
ATOM     45  CA  THR A   4       6.913   7.512  -4.183  1.00 17.79           C  
ATOM     46  C   THR A   4       6.695   8.918  -4.725  1.00 17.79           C  
ATOM     47  O   THR A   4       7.637   9.677  -4.953  1.00 17.79           O  
ATOM     48  CB  THR A   4       7.494   6.599  -5.274  1.00 17.79           C  
ATOM     49  OG1 THR A   4       6.603   6.557  -6.399  1.00 17.79           O  
ATOM     50  CG2 THR A   4       7.661   5.178  -4.722  1.00 17.79           C  
ATOM     51  H   THR A   4       4.864   6.905  -4.315  1.00 17.79           H  
ATOM     52  HA  THR A   4       7.624   7.569  -3.359  1.00 17.79           H  
ATOM     53  HB  THR A   4       8.463   6.981  -5.595  1.00 17.79           H  
ATOM     54  HG1 THR A   4       6.637   7.399  -6.864  1.00 17.79           H  
ATOM     55 1HG2 THR A   4       8.073   4.535  -5.497  1.00 17.79           H  
ATOM     56 2HG2 THR A   4       8.337   5.198  -3.867  1.00 17.79           H  
ATOM     57 3HG2 THR A   4       6.692   4.787  -4.408  1.00 17.79           H  
ATOM     58  N   ASP A   5       5.428   9.243  -4.948  1.00 18.96           N  
ATOM     59  CA  ASP A   5       5.017  10.521  -5.512  1.00 18.96           C  
ATOM     60  C   ASP A   5       4.890  11.573  -4.418  1.00 18.96           C  
ATOM     61  O   ASP A   5       4.030  11.470  -3.537  1.00 18.96           O  
ATOM     62  CB  ASP A   5       3.716  10.380  -6.314  1.00 18.96           C  
ATOM     63  CG  ASP A   5       3.254  11.674  -7.070  1.00 18.96           C  
ATOM     64  OD1 ASP A   5       3.665  12.777  -6.719  1.00 18.96           O  
ATOM     65  OD2 ASP A   5       2.490  11.530  -7.998  1.00 18.96           O  
ATOM     66  H   ASP A   5       4.723   8.560  -4.717  1.00 18.96           H  
ATOM     67  HA  ASP A   5       5.793  10.854  -6.203  1.00 18.96           H  
ATOM     68 1HB  ASP A   5       3.836   9.582  -7.049  1.00 18.96           H  
ATOM     69 2HB  ASP A   5       2.913  10.072  -5.640  1.00 18.96           H  
ATOM     70  N   GLU A   6       5.748  12.578  -4.476  1.00 20.70           N  
ATOM     71  CA  GLU A   6       5.759  13.637  -3.479  1.00 20.70           C  
ATOM     72  C   GLU A   6       4.385  14.303  -3.365  1.00 20.70           C  
ATOM     73  O   GLU A   6       4.011  14.773  -2.290  1.00 20.70           O  
ATOM     74  CB  GLU A   6       6.801  14.702  -3.823  1.00 20.70           C  
ATOM     75  CG  GLU A   6       6.990  15.769  -2.744  1.00 20.70           C  
ATOM     76  CD  GLU A   6       7.642  15.227  -1.491  1.00 20.70           C  
ATOM     77  OE1 GLU A   6       8.339  14.246  -1.596  1.00 20.70           O  
ATOM     78  OE2 GLU A   6       7.437  15.786  -0.427  1.00 20.70           O  
ATOM     79  H   GLU A   6       6.418  12.598  -5.233  1.00 20.70           H  
ATOM     80  HA  GLU A   6       6.012  13.198  -2.516  1.00 20.70           H  
ATOM     81 1HB  GLU A   6       7.764  14.223  -3.998  1.00 20.70           H  
ATOM     82 2HB  GLU A   6       6.512  15.206  -4.745  1.00 20.70           H  
ATOM     83 1HG  GLU A   6       7.606  16.573  -3.143  1.00 20.70           H  
ATOM     84 2HG  GLU A   6       6.017  16.184  -2.493  1.00 20.70           H  
ATOM     85  N   SER A   7       3.640  14.398  -4.471  1.00 22.60           N  
ATOM     86  CA  SER A   7       2.347  15.072  -4.431  1.00 22.60           C  
ATOM     87  C   SER A   7       1.417  14.358  -3.458  1.00 22.60           C  
ATOM     88  O   SER A   7       0.755  14.996  -2.633  1.00 22.60           O  
ATOM     89  CB  SER A   7       1.722  15.104  -5.811  1.00 22.60           C  
ATOM     90  OG  SER A   7       0.483  15.764  -5.795  1.00 22.60           O  
ATOM     91  H   SER A   7       3.938  13.944  -5.341  1.00 22.60           H  
ATOM     92  HA  SER A   7       2.498  16.094  -4.082  1.00 22.60           H  
ATOM     93 1HB  SER A   7       2.399  15.596  -6.507  1.00 22.60           H  
ATOM     94 2HB  SER A   7       1.583  14.084  -6.165  1.00 22.60           H  
ATOM     95  HG  SER A   7       0.127  15.663  -6.681  1.00 22.60           H  
ATOM     96  N   GLU A   8       1.364  13.026  -3.559  1.00 24.09           N  
ATOM     97  CA  GLU A   8       0.526  12.240  -2.667  1.00 24.09           C  
ATOM     98  C   GLU A   8       0.996  12.432  -1.235  1.00 24.09           C  
ATOM     99  O   GLU A   8       0.182  12.569  -0.325  1.00 24.09           O  
ATOM    100  CB  GLU A   8       0.529  10.761  -3.050  1.00 24.09           C  
ATOM    101  CG  GLU A   8      -0.400   9.881  -2.202  1.00 24.09           C  
ATOM    102  CD  GLU A   8      -0.451   8.430  -2.656  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       0.252   8.082  -3.578  1.00 24.09           O  
ATOM    104  OE2 GLU A   8      -1.206   7.677  -2.086  1.00 24.09           O  
ATOM    105  H   GLU A   8       1.941  12.564  -4.254  1.00 24.09           H  
ATOM    106  HA  GLU A   8      -0.497  12.607  -2.741  1.00 24.09           H  
ATOM    107 1HB  GLU A   8       0.230  10.660  -4.093  1.00 24.09           H  
ATOM    108 2HB  GLU A   8       1.539  10.379  -2.970  1.00 24.09           H  
ATOM    109 1HG  GLU A   8      -0.051   9.908  -1.182  1.00 24.09           H  
ATOM    110 2HG  GLU A   8      -1.402  10.303  -2.221  1.00 24.09           H  
ATOM    111  N   MET A   9       2.314  12.461  -1.027  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.840  12.633   0.325  1.00 24.67           C  
ATOM    113  C   MET A   9       2.349  13.950   0.912  1.00 24.67           C  
ATOM    114  O   MET A   9       1.879  14.011   2.053  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.356  12.615   0.300  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.926  11.303  -0.103  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.700  11.335  -0.220  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.922   9.933  -1.271  1.00 24.67           C  
ATOM    119  H   MET A   9       2.948  12.333  -1.822  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.478  11.831   0.950  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.726  13.372  -0.381  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.739  12.860   1.290  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.630  10.528   0.601  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.530  11.049  -1.080  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.981   9.785  -1.472  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.516   9.046  -0.789  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.400  10.110  -2.202  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.411  15.011   0.109  1.00 24.67           N  
ATOM    129  CA  GLN A  10       1.975  16.314   0.574  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.480  16.314   0.854  1.00 24.67           C  
ATOM    131  O   GLN A  10       0.024  16.940   1.815  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.331  17.391  -0.448  1.00 24.67           C  
ATOM    133  CG  GLN A  10       3.839  17.660  -0.606  1.00 24.67           C  
ATOM    134  CD  GLN A  10       4.490  18.206   0.644  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       3.888  19.009   1.369  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       5.731  17.800   0.906  1.00 24.67           N  
ATOM    137  H   GLN A  10       2.806  14.913  -0.829  1.00 24.67           H  
ATOM    138  HA  GLN A  10       2.486  16.539   1.499  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.949  17.086  -1.427  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       1.839  18.324  -0.182  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.330  16.719  -0.833  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       3.996  18.363  -1.422  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       6.209  18.138   1.715  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       6.217  17.136   0.284  1.00 24.67           H  
ATOM    145  N   ASP A  11      -0.291  15.570   0.062  1.00 24.09           N  
ATOM    146  CA  ASP A  11      -1.730  15.514   0.263  1.00 24.09           C  
ATOM    147  C   ASP A  11      -2.043  14.759   1.557  1.00 24.09           C  
ATOM    148  O   ASP A  11      -2.888  15.180   2.354  1.00 24.09           O  
ATOM    149  CB  ASP A  11      -2.401  14.836  -0.936  1.00 24.09           C  
ATOM    150  CG  ASP A  11      -3.922  14.993  -0.971  1.00 24.09           C  
ATOM    151  OD1 ASP A  11      -4.369  16.111  -1.073  1.00 24.09           O  
ATOM    152  OD2 ASP A  11      -4.635  14.000  -0.910  1.00 24.09           O  
ATOM    153  H   ASP A  11       0.125  15.080  -0.734  1.00 24.09           H  
ATOM    154  HA  ASP A  11      -2.110  16.532   0.350  1.00 24.09           H  
ATOM    155 1HB  ASP A  11      -1.976  15.237  -1.861  1.00 24.09           H  
ATOM    156 2HB  ASP A  11      -2.162  13.770  -0.915  1.00 24.09           H  
ATOM    157  N   MET A  12      -1.324  13.663   1.811  1.00 22.60           N  
ATOM    158  CA  MET A  12      -1.580  12.891   3.019  1.00 22.60           C  
ATOM    159  C   MET A  12      -1.259  13.721   4.255  1.00 22.60           C  
ATOM    160  O   MET A  12      -1.973  13.654   5.258  1.00 22.60           O  
ATOM    161  CB  MET A  12      -0.746  11.611   3.019  1.00 22.60           C  
ATOM    162  CG  MET A  12      -1.188  10.556   2.000  1.00 22.60           C  
ATOM    163  SD  MET A  12      -0.320   8.977   2.190  1.00 22.60           S  
ATOM    164  CE  MET A  12       1.323   9.416   1.656  1.00 22.60           C  
ATOM    165  H   MET A  12      -0.630  13.345   1.136  1.00 22.60           H  
ATOM    166  HA  MET A  12      -2.636  12.633   3.048  1.00 22.60           H  
ATOM    167 1HB  MET A  12       0.292  11.865   2.798  1.00 22.60           H  
ATOM    168 2HB  MET A  12      -0.771  11.161   4.010  1.00 22.60           H  
ATOM    169 1HG  MET A  12      -2.254  10.376   2.114  1.00 22.60           H  
ATOM    170 2HG  MET A  12      -1.018  10.924   0.996  1.00 22.60           H  
ATOM    171 1HE  MET A  12       1.972   8.546   1.713  1.00 22.60           H  
ATOM    172 2HE  MET A  12       1.289   9.778   0.635  1.00 22.60           H  
ATOM    173 3HE  MET A  12       1.708  10.195   2.309  1.00 22.60           H  
ATOM    174  N   MET A  13      -0.195  14.525   4.182  1.00 20.70           N  
ATOM    175  CA  MET A  13       0.169  15.387   5.297  1.00 20.70           C  
ATOM    176  C   MET A  13      -0.818  16.549   5.448  1.00 20.70           C  
ATOM    177  O   MET A  13      -1.238  16.879   6.559  1.00 20.70           O  
ATOM    178  CB  MET A  13       1.594  15.899   5.105  1.00 20.70           C  
ATOM    179  CG  MET A  13       2.666  14.815   5.265  1.00 20.70           C  
ATOM    180  SD  MET A  13       4.347  15.462   5.257  1.00 20.70           S  
ATOM    181  CE  MET A  13       4.528  15.898   3.535  1.00 20.70           C  
ATOM    182  H   MET A  13       0.384  14.517   3.341  1.00 20.70           H  
ATOM    183  HA  MET A  13       0.130  14.799   6.211  1.00 20.70           H  
ATOM    184 1HB  MET A  13       1.691  16.319   4.102  1.00 20.70           H  
ATOM    185 2HB  MET A  13       1.796  16.695   5.820  1.00 20.70           H  
ATOM    186 1HG  MET A  13       2.506  14.288   6.204  1.00 20.70           H  
ATOM    187 2HG  MET A  13       2.571  14.095   4.456  1.00 20.70           H  
ATOM    188 1HE  MET A  13       5.523  16.302   3.367  1.00 20.70           H  
ATOM    189 2HE  MET A  13       4.382  15.016   2.910  1.00 20.70           H  
ATOM    190 3HE  MET A  13       3.791  16.650   3.285  1.00 20.70           H  
ATOM    191  N   THR A  14      -1.269  17.112   4.325  1.00 18.96           N  
ATOM    192  CA  THR A  14      -2.196  18.237   4.332  1.00 18.96           C  
ATOM    193  C   THR A  14      -3.489  17.887   5.030  1.00 18.96           C  
ATOM    194  O   THR A  14      -4.028  18.689   5.779  1.00 18.96           O  
ATOM    195  CB  THR A  14      -2.529  18.734   2.923  1.00 18.96           C  
ATOM    196  OG1 THR A  14      -1.333  19.198   2.272  1.00 18.96           O  
ATOM    197  CG2 THR A  14      -3.543  19.863   3.007  1.00 18.96           C  
ATOM    198  H   THR A  14      -0.912  16.797   3.423  1.00 18.96           H  
ATOM    199  HA  THR A  14      -1.729  19.054   4.878  1.00 18.96           H  
ATOM    200  HB  THR A  14      -2.948  17.911   2.343  1.00 18.96           H  
ATOM    201  HG1 THR A  14      -0.695  18.451   2.208  1.00 18.96           H  
ATOM    202 1HG2 THR A  14      -3.784  20.207   2.003  1.00 18.96           H  
ATOM    203 2HG2 THR A  14      -4.449  19.500   3.496  1.00 18.96           H  
ATOM    204 3HG2 THR A  14      -3.125  20.687   3.584  1.00 18.96           H  
ATOM    205  N   ARG A  15      -3.977  16.672   4.798  1.00 17.79           N  
ATOM    206  CA  ARG A  15      -5.227  16.175   5.373  1.00 17.79           C  
ATOM    207  C   ARG A  15      -5.187  16.007   6.904  1.00 17.79           C  
ATOM    208  O   ARG A  15      -6.218  15.726   7.540  1.00 17.79           O  
ATOM    209  CB  ARG A  15      -5.588  14.865   4.710  1.00 17.79           C  
ATOM    210  CG  ARG A  15      -6.006  15.009   3.254  1.00 17.79           C  
ATOM    211  CD  ARG A  15      -6.237  13.703   2.608  1.00 17.79           C  
ATOM    212  NE  ARG A  15      -6.506  13.857   1.201  1.00 17.79           N  
ATOM    213  CZ  ARG A  15      -7.689  14.077   0.632  1.00 17.79           C  
ATOM    214  NH1 ARG A  15      -8.805  14.153   1.337  1.00 17.79           N  
ATOM    215  NH2 ARG A  15      -7.686  14.213  -0.669  1.00 17.79           N  
ATOM    216  H   ARG A  15      -3.472  16.071   4.145  1.00 17.79           H  
ATOM    217  HA  ARG A  15      -6.008  16.899   5.140  1.00 17.79           H  
ATOM    218 1HB  ARG A  15      -4.722  14.198   4.739  1.00 17.79           H  
ATOM    219 2HB  ARG A  15      -6.398  14.385   5.255  1.00 17.79           H  
ATOM    220 1HG  ARG A  15      -6.938  15.572   3.209  1.00 17.79           H  
ATOM    221 2HG  ARG A  15      -5.246  15.545   2.696  1.00 17.79           H  
ATOM    222 1HD  ARG A  15      -5.339  13.092   2.715  1.00 17.79           H  
ATOM    223 2HD  ARG A  15      -7.082  13.200   3.069  1.00 17.79           H  
ATOM    224  HE  ARG A  15      -5.705  13.836   0.551  1.00 17.79           H  
ATOM    225 1HH1 ARG A  15      -8.777  14.044   2.340  1.00 17.79           H  
ATOM    226 2HH1 ARG A  15      -9.684  14.321   0.871  1.00 17.79           H  
ATOM    227 1HH2 ARG A  15      -6.762  14.148  -1.140  1.00 17.79           H  
ATOM    228 2HH2 ARG A  15      -8.534  14.384  -1.179  1.00 17.79           H  
ATOM    229  N   GLY A  16      -4.005  16.133   7.506  1.00 17.37           N  
ATOM    230  CA  GLY A  16      -3.902  16.099   8.949  1.00 17.37           C  
ATOM    231  C   GLY A  16      -3.789  17.515   9.545  1.00 17.37           C  
ATOM    232  O   GLY A  16      -3.701  17.662  10.762  1.00 17.37           O  
ATOM    233  H   GLY A  16      -3.158  16.330   6.973  1.00 17.37           H  
ATOM    234 1HA  GLY A  16      -4.766  15.587   9.370  1.00 17.37           H  
ATOM    235 2HA  GLY A  16      -3.023  15.519   9.224  1.00 17.37           H  
ATOM    236  N   ASN A  17      -3.841  18.571   8.717  1.00 17.79           N  
ATOM    237  CA  ASN A  17      -3.622  19.926   9.233  1.00 17.79           C  
ATOM    238  C   ASN A  17      -4.685  20.623  10.134  1.00 17.79           C  
ATOM    239  O   ASN A  17      -4.263  21.134  11.163  1.00 17.79           O  
ATOM    240  CB  ASN A  17      -3.161  20.855   8.118  1.00 17.79           C  
ATOM    241  CG  ASN A  17      -1.733  20.660   7.748  1.00 17.79           C  
ATOM    242  OD1 ASN A  17      -0.938  20.072   8.492  1.00 17.79           O  
ATOM    243  ND2 ASN A  17      -1.368  21.173   6.604  1.00 17.79           N  
ATOM    244  H   ASN A  17      -3.992  18.444   7.713  1.00 17.79           H  
ATOM    245  HA  ASN A  17      -2.747  19.845   9.879  1.00 17.79           H  
ATOM    246 1HB  ASN A  17      -3.698  20.650   7.225  1.00 17.79           H  
ATOM    247 2HB  ASN A  17      -3.342  21.895   8.387  1.00 17.79           H  
ATOM    248 1HD2 ASN A  17      -0.421  21.090   6.300  1.00 17.79           H  
ATOM    249 2HD2 ASN A  17      -2.038  21.657   6.040  1.00 17.79           H  
ATOM    250  N   LEU A  18      -6.031  20.698   9.889  1.00 18.96           N  
ATOM    251  CA  LEU A  18      -6.907  20.269   8.795  1.00 18.96           C  
ATOM    252  C   LEU A  18      -6.822  18.809   8.443  1.00 18.96           C  
ATOM    253  O   LEU A  18      -6.371  18.521   7.346  1.00 18.96           O  
ATOM    254  CB  LEU A  18      -6.655  21.096   7.544  1.00 18.96           C  
ATOM    255  CG  LEU A  18      -6.797  22.594   7.737  1.00 18.96           C  
ATOM    256  CD1 LEU A  18      -6.413  23.291   6.459  1.00 18.96           C  
ATOM    257  CD2 LEU A  18      -8.220  22.898   8.148  1.00 18.96           C  
ATOM    258  H   LEU A  18      -6.539  21.172  10.617  1.00 18.96           H  
ATOM    259  HA  LEU A  18      -7.931  20.485   9.093  1.00 18.96           H  
ATOM    260 1HB  LEU A  18      -5.739  20.864   7.109  1.00 18.96           H  
ATOM    261 2HB  LEU A  18      -7.421  20.815   6.821  1.00 18.96           H  
ATOM    262  HG  LEU A  18      -6.120  22.935   8.522  1.00 18.96           H  
ATOM    263 1HD1 LEU A  18      -6.506  24.370   6.590  1.00 18.96           H  
ATOM    264 2HD1 LEU A  18      -5.381  23.043   6.207  1.00 18.96           H  
ATOM    265 3HD1 LEU A  18      -7.071  22.966   5.654  1.00 18.96           H  
ATOM    266 1HD2 LEU A  18      -8.340  23.969   8.292  1.00 18.96           H  
ATOM    267 2HD2 LEU A  18      -8.907  22.559   7.371  1.00 18.96           H  
ATOM    268 3HD2 LEU A  18      -8.445  22.378   9.077  1.00 18.96           H  
ATOM    269  N   GLY A  19      -7.233  17.874   9.324  1.00 20.49           N  
ATOM    270  CA  GLY A  19      -8.009  18.121  10.560  1.00 20.49           C  
ATOM    271  C   GLY A  19      -7.413  18.494  11.948  1.00 20.49           C  
ATOM    272  O   GLY A  19      -8.200  18.887  12.808  1.00 20.49           O  
ATOM    273  H   GLY A  19      -7.049  16.913   9.030  1.00 20.49           H  
ATOM    274 1HA  GLY A  19      -8.768  18.865  10.326  1.00 20.49           H  
ATOM    275 2HA  GLY A  19      -8.597  17.219  10.721  1.00 20.49           H  
ATOM    276  N   LEU A  20      -6.101  18.479  12.213  1.00 21.45           N  
ATOM    277  CA  LEU A  20      -5.683  18.808  13.597  1.00 21.45           C  
ATOM    278  C   LEU A  20      -6.238  20.163  14.067  1.00 21.45           C  
ATOM    279  O   LEU A  20      -6.836  20.269  15.142  1.00 21.45           O  
ATOM    280  CB  LEU A  20      -4.164  18.803  13.733  1.00 21.45           C  
ATOM    281  CG  LEU A  20      -3.638  19.148  15.125  1.00 21.45           C  
ATOM    282  CD1 LEU A  20      -4.143  18.101  16.117  1.00 21.45           C  
ATOM    283  CD2 LEU A  20      -2.116  19.184  15.093  1.00 21.45           C  
ATOM    284  H   LEU A  20      -5.392  18.200  11.536  1.00 21.45           H  
ATOM    285  HA  LEU A  20      -6.079  18.039  14.258  1.00 21.45           H  
ATOM    286 1HB  LEU A  20      -3.793  17.814  13.465  1.00 21.45           H  
ATOM    287 2HB  LEU A  20      -3.746  19.518  13.030  1.00 21.45           H  
ATOM    288  HG  LEU A  20      -4.018  20.122  15.431  1.00 21.45           H  
ATOM    289 1HD1 LEU A  20      -3.780  18.338  17.117  1.00 21.45           H  
ATOM    290 2HD1 LEU A  20      -5.237  18.096  16.123  1.00 21.45           H  
ATOM    291 3HD1 LEU A  20      -3.780  17.117  15.825  1.00 21.45           H  
ATOM    292 1HD2 LEU A  20      -1.736  19.431  16.085  1.00 21.45           H  
ATOM    293 2HD2 LEU A  20      -1.735  18.208  14.790  1.00 21.45           H  
ATOM    294 3HD2 LEU A  20      -1.790  19.940  14.377  1.00 21.45           H  
ATOM    295  N   LEU A  21      -6.100  21.184  13.228  1.00 20.95           N  
ATOM    296  CA  LEU A  21      -6.662  22.495  13.479  1.00 20.95           C  
ATOM    297  C   LEU A  21      -8.144  22.449  13.826  1.00 20.95           C  
ATOM    298  O   LEU A  21      -8.604  23.237  14.645  1.00 20.95           O  
ATOM    299  CB  LEU A  21      -6.503  23.389  12.247  1.00 20.95           C  
ATOM    300  CG  LEU A  21      -7.072  24.781  12.401  1.00 20.95           C  
ATOM    301  CD1 LEU A  21      -6.352  25.499  13.521  1.00 20.95           C  
ATOM    302  CD2 LEU A  21      -6.941  25.521  11.082  1.00 20.95           C  
ATOM    303  H   LEU A  21      -5.535  21.055  12.404  1.00 20.95           H  
ATOM    304  HA  LEU A  21      -6.123  22.940  14.311  1.00 20.95           H  
ATOM    305 1HB  LEU A  21      -5.442  23.475  12.006  1.00 20.95           H  
ATOM    306 2HB  LEU A  21      -7.012  22.930  11.409  1.00 20.95           H  
ATOM    307  HG  LEU A  21      -8.116  24.711  12.670  1.00 20.95           H  
ATOM    308 1HD1 LEU A  21      -6.772  26.496  13.641  1.00 20.95           H  
ATOM    309 2HD1 LEU A  21      -6.474  24.940  14.446  1.00 20.95           H  
ATOM    310 3HD1 LEU A  21      -5.293  25.575  13.277  1.00 20.95           H  
ATOM    311 1HD2 LEU A  21      -7.359  26.523  11.182  1.00 20.95           H  
ATOM    312 2HD2 LEU A  21      -5.889  25.590  10.806  1.00 20.95           H  
ATOM    313 3HD2 LEU A  21      -7.482  24.978  10.313  1.00 20.95           H  
ATOM    314  N   GLU A  22      -8.918  21.590  13.169  1.00 18.75           N  
ATOM    315  CA  GLU A  22     -10.350  21.564  13.402  1.00 18.75           C  
ATOM    316  C   GLU A  22     -10.619  21.133  14.834  1.00 18.75           C  
ATOM    317  O   GLU A  22     -11.515  21.662  15.501  1.00 18.75           O  
ATOM    318  CB  GLU A  22     -11.020  20.646  12.380  1.00 18.75           C  
ATOM    319  CG  GLU A  22     -10.957  21.208  10.955  1.00 18.75           C  
ATOM    320  CD  GLU A  22     -11.443  20.259   9.881  1.00 18.75           C  
ATOM    321  OE1 GLU A  22     -11.516  19.081  10.136  1.00 18.75           O  
ATOM    322  OE2 GLU A  22     -11.742  20.720   8.805  1.00 18.75           O  
ATOM    323  H   GLU A  22      -8.510  20.892  12.564  1.00 18.75           H  
ATOM    324  HA  GLU A  22     -10.745  22.571  13.271  1.00 18.75           H  
ATOM    325 1HB  GLU A  22     -10.545  19.670  12.390  1.00 18.75           H  
ATOM    326 2HB  GLU A  22     -12.067  20.503  12.645  1.00 18.75           H  
ATOM    327 1HG  GLU A  22     -11.548  22.121  10.913  1.00 18.75           H  
ATOM    328 2HG  GLU A  22      -9.921  21.473  10.750  1.00 18.75           H  
ATOM    329  N   GLN A  23      -9.801  20.194  15.323  1.00 15.83           N  
ATOM    330  CA  GLN A  23      -9.962  19.735  16.694  1.00 15.83           C  
ATOM    331  C   GLN A  23      -9.624  20.892  17.628  1.00 15.83           C  
ATOM    332  O   GLN A  23     -10.336  21.145  18.605  1.00 15.83           O  
ATOM    333  CB  GLN A  23      -9.017  18.564  16.992  1.00 15.83           C  
ATOM    334  CG  GLN A  23      -9.332  17.283  16.243  1.00 15.83           C  
ATOM    335  CD  GLN A  23      -8.310  16.185  16.532  1.00 15.83           C  
ATOM    336  OE1 GLN A  23      -7.262  16.436  17.137  1.00 15.83           O  
ATOM    337  NE2 GLN A  23      -8.615  14.964  16.102  1.00 15.83           N  
ATOM    338  H   GLN A  23      -9.084  19.796  14.710  1.00 15.83           H  
ATOM    339  HA  GLN A  23     -10.994  19.435  16.857  1.00 15.83           H  
ATOM    340 1HB  GLN A  23      -7.998  18.847  16.754  1.00 15.83           H  
ATOM    341 2HB  GLN A  23      -9.048  18.342  18.057  1.00 15.83           H  
ATOM    342 1HG  GLN A  23     -10.318  16.928  16.534  1.00 15.83           H  
ATOM    343 2HG  GLN A  23      -9.307  17.501  15.171  1.00 15.83           H  
ATOM    344 1HE2 GLN A  23      -7.986  14.201  16.264  1.00 15.83           H  
ATOM    345 2HE2 GLN A  23      -9.475  14.808  15.615  1.00 15.83           H  
ATOM    346  N   ALA A  24      -8.559  21.632  17.291  1.00 13.13           N  
ATOM    347  CA  ALA A  24      -8.144  22.772  18.099  1.00 13.13           C  
ATOM    348  C   ALA A  24      -9.236  23.829  18.149  1.00 13.13           C  
ATOM    349  O   ALA A  24      -9.514  24.396  19.206  1.00 13.13           O  
ATOM    350  CB  ALA A  24      -6.869  23.378  17.552  1.00 13.13           C  
ATOM    351  H   ALA A  24      -8.016  21.362  16.465  1.00 13.13           H  
ATOM    352  HA  ALA A  24      -7.965  22.419  19.115  1.00 13.13           H  
ATOM    353 1HB  ALA A  24      -6.562  24.210  18.181  1.00 13.13           H  
ATOM    354 2HB  ALA A  24      -6.086  22.621  17.535  1.00 13.13           H  
ATOM    355 3HB  ALA A  24      -7.045  23.735  16.547  1.00 13.13           H  
ATOM    356  N   ILE A  25      -9.896  24.059  17.016  1.00 10.95           N  
ATOM    357  CA  ILE A  25     -10.969  25.033  16.958  1.00 10.95           C  
ATOM    358  C   ILE A  25     -12.113  24.610  17.849  1.00 10.95           C  
ATOM    359  O   ILE A  25     -12.664  25.430  18.587  1.00 10.95           O  
ATOM    360  CB  ILE A  25     -11.462  25.259  15.526  1.00 10.95           C  
ATOM    361  CG1 ILE A  25     -10.364  25.967  14.711  1.00 10.95           C  
ATOM    362  CG2 ILE A  25     -12.748  26.070  15.550  1.00 10.95           C  
ATOM    363  CD1 ILE A  25     -10.613  25.969  13.227  1.00 10.95           C  
ATOM    364  H   ILE A  25      -9.616  23.570  16.166  1.00 10.95           H  
ATOM    365  HA  ILE A  25     -10.587  25.984  17.328  1.00 10.95           H  
ATOM    366  HB  ILE A  25     -11.648  24.294  15.054  1.00 10.95           H  
ATOM    367 1HG1 ILE A  25     -10.295  27.000  15.047  1.00 10.95           H  
ATOM    368 2HG1 ILE A  25      -9.414  25.485  14.905  1.00 10.95           H  
ATOM    369 1HG2 ILE A  25     -13.099  26.220  14.532  1.00 10.95           H  
ATOM    370 2HG2 ILE A  25     -13.505  25.532  16.121  1.00 10.95           H  
ATOM    371 3HG2 ILE A  25     -12.560  27.037  16.018  1.00 10.95           H  
ATOM    372 1HD1 ILE A  25      -9.801  26.492  12.725  1.00 10.95           H  
ATOM    373 2HD1 ILE A  25     -10.661  24.944  12.869  1.00 10.95           H  
ATOM    374 3HD1 ILE A  25     -11.553  26.473  13.017  1.00 10.95           H  
ATOM    375  N   ALA A  26     -12.484  23.331  17.788  1.00  9.38           N  
ATOM    376  CA  ALA A  26     -13.557  22.853  18.636  1.00  9.38           C  
ATOM    377  C   ALA A  26     -13.215  23.060  20.109  1.00  9.38           C  
ATOM    378  O   ALA A  26     -14.066  23.501  20.888  1.00  9.38           O  
ATOM    379  CB  ALA A  26     -13.809  21.383  18.369  1.00  9.38           C  
ATOM    380  H   ALA A  26     -12.017  22.692  17.140  1.00  9.38           H  
ATOM    381  HA  ALA A  26     -14.455  23.424  18.406  1.00  9.38           H  
ATOM    382 1HB  ALA A  26     -14.628  21.034  18.994  1.00  9.38           H  
ATOM    383 2HB  ALA A  26     -14.064  21.246  17.318  1.00  9.38           H  
ATOM    384 3HB  ALA A  26     -12.908  20.815  18.599  1.00  9.38           H  
ATOM    385  N   LEU A  27     -11.958  22.811  20.484  1.00  8.40           N  
ATOM    386  CA  LEU A  27     -11.551  23.001  21.868  1.00  8.40           C  
ATOM    387  C   LEU A  27     -11.627  24.472  22.257  1.00  8.40           C  
ATOM    388  O   LEU A  27     -12.070  24.814  23.355  1.00  8.40           O  
ATOM    389  CB  LEU A  27     -10.140  22.458  22.070  1.00  8.40           C  
ATOM    390  CG  LEU A  27     -10.033  20.939  21.957  1.00  8.40           C  
ATOM    391  CD1 LEU A  27      -8.573  20.525  21.978  1.00  8.40           C  
ATOM    392  CD2 LEU A  27     -10.812  20.305  23.101  1.00  8.40           C  
ATOM    393  H   LEU A  27     -11.289  22.445  19.802  1.00  8.40           H  
ATOM    394  HA  LEU A  27     -12.236  22.442  22.508  1.00  8.40           H  
ATOM    395 1HB  LEU A  27      -9.488  22.897  21.318  1.00  8.40           H  
ATOM    396 2HB  LEU A  27      -9.785  22.755  23.054  1.00  8.40           H  
ATOM    397  HG  LEU A  27     -10.462  20.616  21.014  1.00  8.40           H  
ATOM    398 1HD1 LEU A  27      -8.503  19.442  21.885  1.00  8.40           H  
ATOM    399 2HD1 LEU A  27      -8.056  20.993  21.143  1.00  8.40           H  
ATOM    400 3HD1 LEU A  27      -8.118  20.841  22.913  1.00  8.40           H  
ATOM    401 1HD2 LEU A  27     -10.754  19.221  23.022  1.00  8.40           H  
ATOM    402 2HD2 LEU A  27     -10.388  20.625  24.052  1.00  8.40           H  
ATOM    403 3HD2 LEU A  27     -11.861  20.617  23.049  1.00  8.40           H  
ATOM    404  N   LYS A  28     -11.235  25.354  21.338  1.00  7.90           N  
ATOM    405  CA  LYS A  28     -11.307  26.774  21.627  1.00  7.90           C  
ATOM    406  C   LYS A  28     -12.762  27.175  21.799  1.00  7.90           C  
ATOM    407  O   LYS A  28     -13.090  27.980  22.670  1.00  7.90           O  
ATOM    408  CB  LYS A  28     -10.632  27.579  20.523  1.00  7.90           C  
ATOM    409  CG  LYS A  28      -9.112  27.433  20.509  1.00  7.90           C  
ATOM    410  CD  LYS A  28      -8.493  28.184  19.351  1.00  7.90           C  
ATOM    411  CE  LYS A  28      -6.988  27.996  19.314  1.00  7.90           C  
ATOM    412  NZ  LYS A  28      -6.376  28.703  18.160  1.00  7.90           N  
ATOM    413  H   LYS A  28     -10.855  25.033  20.449  1.00  7.90           H  
ATOM    414  HA  LYS A  28     -10.786  26.969  22.560  1.00  7.90           H  
ATOM    415 1HB  LYS A  28     -11.014  27.258  19.555  1.00  7.90           H  
ATOM    416 2HB  LYS A  28     -10.873  28.634  20.643  1.00  7.90           H  
ATOM    417 1HG  LYS A  28      -8.709  27.824  21.448  1.00  7.90           H  
ATOM    418 2HG  LYS A  28      -8.846  26.385  20.441  1.00  7.90           H  
ATOM    419 1HD  LYS A  28      -8.918  27.810  18.416  1.00  7.90           H  
ATOM    420 2HD  LYS A  28      -8.720  29.244  19.438  1.00  7.90           H  
ATOM    421 1HE  LYS A  28      -6.556  28.382  20.236  1.00  7.90           H  
ATOM    422 2HE  LYS A  28      -6.763  26.930  19.237  1.00  7.90           H  
ATOM    423 1HZ  LYS A  28      -5.376  28.557  18.164  1.00  7.90           H  
ATOM    424 2HZ  LYS A  28      -6.766  28.339  17.301  1.00  7.90           H  
ATOM    425 3HZ  LYS A  28      -6.572  29.691  18.228  1.00  7.90           H  
ATOM    426  N   ALA A  29     -13.661  26.601  20.998  1.00  7.72           N  
ATOM    427  CA  ALA A  29     -15.064  26.942  21.141  1.00  7.72           C  
ATOM    428  C   ALA A  29     -15.546  26.590  22.543  1.00  7.72           C  
ATOM    429  O   ALA A  29     -16.241  27.383  23.183  1.00  7.72           O  
ATOM    430  CB  ALA A  29     -15.896  26.212  20.100  1.00  7.72           C  
ATOM    431  H   ALA A  29     -13.359  25.951  20.270  1.00  7.72           H  
ATOM    432  HA  ALA A  29     -15.170  28.017  20.999  1.00  7.72           H  
ATOM    433 1HB  ALA A  29     -16.936  26.491  20.208  1.00  7.72           H  
ATOM    434 2HB  ALA A  29     -15.543  26.479  19.105  1.00  7.72           H  
ATOM    435 3HB  ALA A  29     -15.794  25.142  20.241  1.00  7.72           H  
ATOM    436  N   GLU A  30     -15.106  25.437  23.065  1.00  7.68           N  
ATOM    437  CA  GLU A  30     -15.504  25.050  24.415  1.00  7.68           C  
ATOM    438  C   GLU A  30     -14.970  26.042  25.454  1.00  7.68           C  
ATOM    439  O   GLU A  30     -15.662  26.369  26.421  1.00  7.68           O  
ATOM    440  CB  GLU A  30     -15.026  23.625  24.749  1.00  7.68           C  
ATOM    441  CG  GLU A  30     -15.755  22.511  23.992  1.00  7.68           C  
ATOM    442  CD  GLU A  30     -15.280  21.105  24.364  1.00  7.68           C  
ATOM    443  OE1 GLU A  30     -14.322  20.982  25.094  1.00  7.68           O  
ATOM    444  OE2 GLU A  30     -15.896  20.159  23.922  1.00  7.68           O  
ATOM    445  H   GLU A  30     -14.533  24.813  22.492  1.00  7.68           H  
ATOM    446  HA  GLU A  30     -16.591  25.063  24.467  1.00  7.68           H  
ATOM    447 1HB  GLU A  30     -13.967  23.535  24.515  1.00  7.68           H  
ATOM    448 2HB  GLU A  30     -15.139  23.442  25.816  1.00  7.68           H  
ATOM    449 1HG  GLU A  30     -16.823  22.590  24.191  1.00  7.68           H  
ATOM    450 2HG  GLU A  30     -15.601  22.668  22.925  1.00  7.68           H  
ATOM    451  N   GLN A  31     -13.749  26.542  25.243  1.00  7.68           N  
ATOM    452  CA  GLN A  31     -13.122  27.512  26.144  1.00  7.68           C  
ATOM    453  C   GLN A  31     -13.857  28.860  26.150  1.00  7.68           C  
ATOM    454  O   GLN A  31     -13.991  29.507  27.188  1.00  7.68           O  
ATOM    455  CB  GLN A  31     -11.660  27.733  25.744  1.00  7.68           C  
ATOM    456  CG  GLN A  31     -10.760  26.528  25.969  1.00  7.68           C  
ATOM    457  CD  GLN A  31      -9.358  26.720  25.405  1.00  7.68           C  
ATOM    458  OE1 GLN A  31      -9.106  27.604  24.576  1.00  7.68           O  
ATOM    459  NE2 GLN A  31      -8.431  25.880  25.851  1.00  7.68           N  
ATOM    460  H   GLN A  31     -13.225  26.202  24.431  1.00  7.68           H  
ATOM    461  HA  GLN A  31     -13.155  27.105  27.156  1.00  7.68           H  
ATOM    462 1HB  GLN A  31     -11.611  28.000  24.695  1.00  7.68           H  
ATOM    463 2HB  GLN A  31     -11.254  28.569  26.308  1.00  7.68           H  
ATOM    464 1HG  GLN A  31     -10.674  26.357  27.040  1.00  7.68           H  
ATOM    465 2HG  GLN A  31     -11.207  25.663  25.493  1.00  7.68           H  
ATOM    466 1HE2 GLN A  31      -7.490  25.949  25.520  1.00  7.68           H  
ATOM    467 2HE2 GLN A  31      -8.676  25.177  26.518  1.00  7.68           H  
ATOM    468  N   VAL A  32     -14.328  29.273  24.971  1.00  7.73           N  
ATOM    469  CA  VAL A  32     -15.034  30.538  24.764  1.00  7.73           C  
ATOM    470  C   VAL A  32     -16.474  30.557  25.279  1.00  7.73           C  
ATOM    471  O   VAL A  32     -16.926  31.551  25.865  1.00  7.73           O  
ATOM    472  CB  VAL A  32     -15.037  30.905  23.273  1.00  7.73           C  
ATOM    473  CG1 VAL A  32     -15.924  32.114  23.036  1.00  7.73           C  
ATOM    474  CG2 VAL A  32     -13.607  31.222  22.829  1.00  7.73           C  
ATOM    475  H   VAL A  32     -14.151  28.681  24.159  1.00  7.73           H  
ATOM    476  HA  VAL A  32     -14.479  31.311  25.294  1.00  7.73           H  
ATOM    477  HB  VAL A  32     -15.432  30.065  22.698  1.00  7.73           H  
ATOM    478 1HG1 VAL A  32     -15.922  32.360  21.976  1.00  7.73           H  
ATOM    479 2HG1 VAL A  32     -16.941  31.884  23.353  1.00  7.73           H  
ATOM    480 3HG1 VAL A  32     -15.546  32.961  23.607  1.00  7.73           H  
ATOM    481 1HG2 VAL A  32     -13.603  31.475  21.770  1.00  7.73           H  
ATOM    482 2HG2 VAL A  32     -13.228  32.064  23.406  1.00  7.73           H  
ATOM    483 3HG2 VAL A  32     -12.970  30.363  22.995  1.00  7.73           H  
ATOM    484  N   ARG A  33     -17.206  29.468  25.055  1.00  7.89           N  
ATOM    485  CA  ARG A  33     -18.626  29.395  25.398  1.00  7.89           C  
ATOM    486  C   ARG A  33     -18.923  29.366  26.895  1.00  7.89           C  
ATOM    487  O   ARG A  33     -19.327  28.350  27.454  1.00  7.89           O  
ATOM    488  CB  ARG A  33     -19.228  28.151  24.765  1.00  7.89           C  
ATOM    489  CG  ARG A  33     -19.306  28.187  23.248  1.00  7.89           C  
ATOM    490  CD  ARG A  33     -19.673  26.865  22.686  1.00  7.89           C  
ATOM    491  NE  ARG A  33     -19.755  26.896  21.235  1.00  7.89           N  
ATOM    492  CZ  ARG A  33     -19.936  25.813  20.456  1.00  7.89           C  
ATOM    493  NH1 ARG A  33     -20.040  24.621  21.000  1.00  7.89           N  
ATOM    494  NH2 ARG A  33     -20.007  25.948  19.145  1.00  7.89           N  
ATOM    495  H   ARG A  33     -16.776  28.675  24.577  1.00  7.89           H  
ATOM    496  HA  ARG A  33     -19.118  30.267  24.971  1.00  7.89           H  
ATOM    497 1HB  ARG A  33     -18.622  27.282  25.038  1.00  7.89           H  
ATOM    498 2HB  ARG A  33     -20.232  27.991  25.154  1.00  7.89           H  
ATOM    499 1HG  ARG A  33     -20.076  28.899  22.956  1.00  7.89           H  
ATOM    500 2HG  ARG A  33     -18.354  28.502  22.833  1.00  7.89           H  
ATOM    501 1HD  ARG A  33     -18.911  26.136  22.971  1.00  7.89           H  
ATOM    502 2HD  ARG A  33     -20.640  26.555  23.079  1.00  7.89           H  
ATOM    503  HE  ARG A  33     -19.680  27.797  20.781  1.00  7.89           H  
ATOM    504 1HH1 ARG A  33     -19.983  24.517  22.004  1.00  7.89           H  
ATOM    505 2HH1 ARG A  33     -20.175  23.809  20.415  1.00  7.89           H  
ATOM    506 1HH2 ARG A  33     -19.927  26.865  18.726  1.00  7.89           H  
ATOM    507 2HH2 ARG A  33     -20.142  25.137  18.561  1.00  7.89           H  
ATOM    508  N   THR A  34     -18.751  30.530  27.517  1.00  8.17           N  
ATOM    509  CA  THR A  34     -18.988  30.734  28.939  1.00  8.17           C  
ATOM    510  C   THR A  34     -20.429  30.403  29.280  1.00  8.17           C  
ATOM    511  O   THR A  34     -21.353  30.865  28.610  1.00  8.17           O  
ATOM    512  CB  THR A  34     -18.689  32.198  29.335  1.00  8.17           C  
ATOM    513  OG1 THR A  34     -17.319  32.501  29.026  1.00  8.17           O  
ATOM    514  CG2 THR A  34     -18.957  32.449  30.840  1.00  8.17           C  
ATOM    515  H   THR A  34     -18.376  31.288  26.958  1.00  8.17           H  
ATOM    516  HA  THR A  34     -18.334  30.069  29.503  1.00  8.17           H  
ATOM    517  HB  THR A  34     -19.331  32.859  28.752  1.00  8.17           H  
ATOM    518  HG1 THR A  34     -17.147  32.320  28.085  1.00  8.17           H  
ATOM    519 1HG2 THR A  34     -18.741  33.487  31.078  1.00  8.17           H  
ATOM    520 2HG2 THR A  34     -20.002  32.242  31.074  1.00  8.17           H  
ATOM    521 3HG2 THR A  34     -18.318  31.805  31.440  1.00  8.17           H  
ATOM    522  N   VAL A  35     -20.615  29.612  30.330  1.00  8.59           N  
ATOM    523  CA  VAL A  35     -21.945  29.216  30.764  1.00  8.59           C  
ATOM    524  C   VAL A  35     -22.393  29.896  32.051  1.00  8.59           C  
ATOM    525  O   VAL A  35     -23.499  30.411  32.111  1.00  8.59           O  
ATOM    526  CB  VAL A  35     -22.019  27.694  30.956  1.00  8.59           C  
ATOM    527  CG1 VAL A  35     -23.387  27.313  31.509  1.00  8.59           C  
ATOM    528  CG2 VAL A  35     -21.767  27.010  29.626  1.00  8.59           C  
ATOM    529  H   VAL A  35     -19.804  29.269  30.819  1.00  8.59           H  
ATOM    530  HA  VAL A  35     -22.653  29.487  29.979  1.00  8.59           H  
ATOM    531  HB  VAL A  35     -21.268  27.381  31.676  1.00  8.59           H  
ATOM    532 1HG1 VAL A  35     -23.441  26.236  31.653  1.00  8.59           H  
ATOM    533 2HG1 VAL A  35     -23.545  27.808  32.460  1.00  8.59           H  
ATOM    534 3HG1 VAL A  35     -24.169  27.622  30.812  1.00  8.59           H  
ATOM    535 1HG2 VAL A  35     -21.815  25.931  29.759  1.00  8.59           H  
ATOM    536 2HG2 VAL A  35     -22.523  27.322  28.906  1.00  8.59           H  
ATOM    537 3HG2 VAL A  35     -20.781  27.283  29.255  1.00  8.59           H  
ATOM    538  N   CYS A  36     -21.515  29.890  33.059  1.00  9.12           N  
ATOM    539  CA  CYS A  36     -21.817  30.382  34.407  1.00  9.12           C  
ATOM    540  C   CYS A  36     -22.597  31.693  34.370  1.00  9.12           C  
ATOM    541  O   CYS A  36     -22.065  32.674  33.848  1.00  9.12           O  
ATOM    542  CB  CYS A  36     -20.498  30.605  35.167  1.00  9.12           C  
ATOM    543  SG  CYS A  36     -20.643  31.141  36.926  1.00  9.12           S  
ATOM    544  H   CYS A  36     -20.617  29.477  32.897  1.00  9.12           H  
ATOM    545  HA  CYS A  36     -22.393  29.617  34.917  1.00  9.12           H  
ATOM    546 1HB  CYS A  36     -19.918  29.685  35.150  1.00  9.12           H  
ATOM    547 2HB  CYS A  36     -19.914  31.363  34.643  1.00  9.12           H  
ATOM    548  N   GLU A  37     -23.853  31.794  34.906  1.00  9.70           N  
ATOM    549  CA  GLU A  37     -24.800  30.800  35.503  1.00  9.70           C  
ATOM    550  C   GLU A  37     -24.427  30.097  36.833  1.00  9.70           C  
ATOM    551  O   GLU A  37     -23.349  29.534  36.977  1.00  9.70           O  
ATOM    552  CB  GLU A  37     -25.192  29.716  34.471  1.00  9.70           C  
ATOM    553  CG  GLU A  37     -26.209  28.680  34.942  1.00  9.70           C  
ATOM    554  CD  GLU A  37     -26.579  27.679  33.874  1.00  9.70           C  
ATOM    555  OE1 GLU A  37     -26.650  28.046  32.727  1.00  9.70           O  
ATOM    556  OE2 GLU A  37     -26.792  26.537  34.214  1.00  9.70           O  
ATOM    557  H   GLU A  37     -24.204  32.752  34.887  1.00  9.70           H  
ATOM    558  HA  GLU A  37     -25.710  31.362  35.673  1.00  9.70           H  
ATOM    559 1HB  GLU A  37     -25.604  30.195  33.585  1.00  9.70           H  
ATOM    560 2HB  GLU A  37     -24.350  29.149  34.165  1.00  9.70           H  
ATOM    561 1HG  GLU A  37     -25.805  28.144  35.797  1.00  9.70           H  
ATOM    562 2HG  GLU A  37     -27.109  29.188  35.251  1.00  9.70           H  
ATOM    563  N   PRO A  38     -25.351  30.066  37.816  1.00 10.19           N  
ATOM    564  CA  PRO A  38     -26.675  30.693  37.939  1.00 10.19           C  
ATOM    565  C   PRO A  38     -26.617  32.191  38.213  1.00 10.19           C  
ATOM    566  O   PRO A  38     -26.823  33.016  37.322  1.00 10.19           O  
ATOM    567  CB  PRO A  38     -27.284  29.910  39.117  1.00 10.19           C  
ATOM    568  CG  PRO A  38     -26.088  29.436  39.944  1.00 10.19           C  
ATOM    569  CD  PRO A  38     -24.986  29.204  38.940  1.00 10.19           C  
ATOM    570  HA  PRO A  38     -27.270  30.499  37.039  1.00 10.19           H  
ATOM    571 1HB  PRO A  38     -27.973  30.553  39.685  1.00 10.19           H  
ATOM    572 2HB  PRO A  38     -27.882  29.070  38.730  1.00 10.19           H  
ATOM    573 1HG  PRO A  38     -25.818  30.138  40.738  1.00 10.19           H  
ATOM    574 2HG  PRO A  38     -26.356  28.500  40.455  1.00 10.19           H  
ATOM    575 1HD  PRO A  38     -24.014  29.519  39.347  1.00 10.19           H  
ATOM    576 2HD  PRO A  38     -24.967  28.153  38.609  1.00 10.19           H  
ATOM    577  N   GLY A  39     -26.228  32.559  39.430  1.00 10.41           N  
ATOM    578  CA  GLY A  39     -26.067  33.956  39.827  1.00 10.41           C  
ATOM    579  C   GLY A  39     -24.713  34.474  39.384  1.00 10.41           C  
ATOM    580  O   GLY A  39     -23.879  34.852  40.206  1.00 10.41           O  
ATOM    581  H   GLY A  39     -26.048  31.851  40.123  1.00 10.41           H  
ATOM    582 1HA  GLY A  39     -26.859  34.560  39.388  1.00 10.41           H  
ATOM    583 2HA  GLY A  39     -26.157  34.040  40.909  1.00 10.41           H  
ATOM    584  N   CYS A  40     -24.484  34.426  38.082  1.00 10.31           N  
ATOM    585  CA  CYS A  40     -23.186  34.745  37.529  1.00 10.31           C  
ATOM    586  C   CYS A  40     -23.316  35.293  36.076  1.00 10.31           C  
ATOM    587  O   CYS A  40     -24.001  34.683  35.250  1.00 10.31           O  
ATOM    588  CB  CYS A  40     -22.458  33.394  37.617  1.00 10.31           C  
ATOM    589  SG  CYS A  40     -20.817  33.207  37.049  1.00 10.31           S  
ATOM    590  H   CYS A  40     -25.255  34.120  37.490  1.00 10.31           H  
ATOM    591  HA  CYS A  40     -22.695  35.437  38.199  1.00 10.31           H  
ATOM    592 1HB  CYS A  40     -22.435  33.109  38.669  1.00 10.31           H  
ATOM    593 2HB  CYS A  40     -23.049  32.657  37.153  1.00 10.31           H  
ATOM    594  N   PRO A  41     -22.692  36.469  35.763  1.00  9.97           N  
ATOM    595  CA  PRO A  41     -22.612  37.133  34.450  1.00  9.97           C  
ATOM    596  C   PRO A  41     -21.330  37.193  33.560  1.00  9.97           C  
ATOM    597  O   PRO A  41     -21.389  37.877  32.539  1.00  9.97           O  
ATOM    598  CB  PRO A  41     -22.888  38.573  34.876  1.00  9.97           C  
ATOM    599  CG  PRO A  41     -22.146  38.707  36.194  1.00  9.97           C  
ATOM    600  CD  PRO A  41     -22.293  37.363  36.878  1.00  9.97           C  
ATOM    601  HA  PRO A  41     -23.450  36.765  33.841  1.00  9.97           H  
ATOM    602 1HB  PRO A  41     -22.523  39.270  34.110  1.00  9.97           H  
ATOM    603 2HB  PRO A  41     -23.974  38.738  34.971  1.00  9.97           H  
ATOM    604 1HG  PRO A  41     -21.092  38.959  36.002  1.00  9.97           H  
ATOM    605 2HG  PRO A  41     -22.568  39.535  36.786  1.00  9.97           H  
ATOM    606 1HD  PRO A  41     -21.339  37.053  37.327  1.00  9.97           H  
ATOM    607 2HD  PRO A  41     -23.105  37.457  37.616  1.00  9.97           H  
ATOM    608  N   PRO A  42     -20.185  36.535  33.849  1.00  9.53           N  
ATOM    609  CA  PRO A  42     -18.860  36.864  33.301  1.00  9.53           C  
ATOM    610  C   PRO A  42     -18.594  36.433  31.856  1.00  9.53           C  
ATOM    611  O   PRO A  42     -17.599  35.759  31.565  1.00  9.53           O  
ATOM    612  CB  PRO A  42     -17.955  36.071  34.235  1.00  9.53           C  
ATOM    613  CG  PRO A  42     -18.779  34.868  34.570  1.00  9.53           C  
ATOM    614  CD  PRO A  42     -20.176  35.411  34.719  1.00  9.53           C  
ATOM    615  HA  PRO A  42     -18.687  37.945  33.415  1.00  9.53           H  
ATOM    616 1HB  PRO A  42     -17.019  35.824  33.740  1.00  9.53           H  
ATOM    617 2HB  PRO A  42     -17.705  36.676  35.119  1.00  9.53           H  
ATOM    618 1HG  PRO A  42     -18.715  34.113  33.769  1.00  9.53           H  
ATOM    619 2HG  PRO A  42     -18.407  34.391  35.484  1.00  9.53           H  
ATOM    620 1HD  PRO A  42     -20.930  34.683  34.426  1.00  9.53           H  
ATOM    621 2HD  PRO A  42     -20.258  35.731  35.744  1.00  9.53           H  
ATOM    622  N   ALA A  43     -19.455  36.863  30.951  1.00  9.10           N  
ATOM    623  CA  ALA A  43     -19.317  36.588  29.531  1.00  9.10           C  
ATOM    624  C   ALA A  43     -18.592  37.737  28.848  1.00  9.10           C  
ATOM    625  O   ALA A  43     -18.603  38.863  29.341  1.00  9.10           O  
ATOM    626  CB  ALA A  43     -20.678  36.369  28.898  1.00  9.10           C  
ATOM    627  H   ALA A  43     -20.242  37.414  31.272  1.00  9.10           H  
ATOM    628  HA  ALA A  43     -18.715  35.684  29.413  1.00  9.10           H  
ATOM    629 1HB  ALA A  43     -20.558  36.151  27.838  1.00  9.10           H  
ATOM    630 2HB  ALA A  43     -21.174  35.532  29.391  1.00  9.10           H  
ATOM    631 3HB  ALA A  43     -21.279  37.269  29.019  1.00  9.10           H  
ATOM    632  N   GLU A  44     -17.973  37.450  27.703  1.00  8.76           N  
ATOM    633  CA  GLU A  44     -17.296  38.462  26.883  1.00  8.76           C  
ATOM    634  C   GLU A  44     -16.278  39.302  27.667  1.00  8.76           C  
ATOM    635  O   GLU A  44     -16.177  40.517  27.488  1.00  8.76           O  
ATOM    636  CB  GLU A  44     -18.329  39.384  26.226  1.00  8.76           C  
ATOM    637  CG  GLU A  44     -19.309  38.686  25.294  1.00  8.76           C  
ATOM    638  CD  GLU A  44     -20.199  39.658  24.539  1.00  8.76           C  
ATOM    639  OE1 GLU A  44     -20.107  40.839  24.784  1.00  8.76           O  
ATOM    640  OE2 GLU A  44     -20.961  39.213  23.715  1.00  8.76           O  
ATOM    641  H   GLU A  44     -17.989  36.496  27.373  1.00  8.76           H  
ATOM    642  HA  GLU A  44     -16.757  37.943  26.090  1.00  8.76           H  
ATOM    643 1HB  GLU A  44     -18.900  39.911  26.990  1.00  8.76           H  
ATOM    644 2HB  GLU A  44     -17.814  40.130  25.639  1.00  8.76           H  
ATOM    645 1HG  GLU A  44     -18.750  38.087  24.578  1.00  8.76           H  
ATOM    646 2HG  GLU A  44     -19.934  38.013  25.881  1.00  8.76           H  
ATOM    647  N   GLN A  45     -15.445  38.633  28.461  1.00  8.52           N  
ATOM    648  CA  GLN A  45     -14.431  39.294  29.286  1.00  8.52           C  
ATOM    649  C   GLN A  45     -13.388  40.055  28.468  1.00  8.52           C  
ATOM    650  O   GLN A  45     -12.799  41.025  28.944  1.00  8.52           O  
ATOM    651  CB  GLN A  45     -13.730  38.255  30.160  1.00  8.52           C  
ATOM    652  CG  GLN A  45     -14.624  37.656  31.233  1.00  8.52           C  
ATOM    653  CD  GLN A  45     -13.935  36.564  32.033  1.00  8.52           C  
ATOM    654  OE1 GLN A  45     -12.734  36.632  32.325  1.00  8.52           O  
ATOM    655  NE2 GLN A  45     -14.699  35.538  32.386  1.00  8.52           N  
ATOM    656  H   GLN A  45     -15.564  37.635  28.542  1.00  8.52           H  
ATOM    657  HA  GLN A  45     -14.938  40.010  29.933  1.00  8.52           H  
ATOM    658 1HB  GLN A  45     -13.359  37.443  29.536  1.00  8.52           H  
ATOM    659 2HB  GLN A  45     -12.869  38.713  30.649  1.00  8.52           H  
ATOM    660 1HG  GLN A  45     -14.931  38.442  31.919  1.00  8.52           H  
ATOM    661 2HG  GLN A  45     -15.505  37.220  30.753  1.00  8.52           H  
ATOM    662 1HE2 GLN A  45     -14.315  34.778  32.908  1.00  8.52           H  
ATOM    663 2HE2 GLN A  45     -15.692  35.531  32.115  1.00  8.52           H  
ATOM    664  N   SER A  46     -13.174  39.647  27.215  1.00  8.38           N  
ATOM    665  CA  SER A  46     -12.190  40.304  26.358  1.00  8.38           C  
ATOM    666  C   SER A  46     -12.548  41.768  26.095  1.00  8.38           C  
ATOM    667  O   SER A  46     -11.668  42.589  25.803  1.00  8.38           O  
ATOM    668  CB  SER A  46     -12.068  39.575  25.031  1.00  8.38           C  
ATOM    669  OG  SER A  46     -13.236  39.709  24.268  1.00  8.38           O  
ATOM    670  H   SER A  46     -13.696  38.861  26.864  1.00  8.38           H  
ATOM    671  HA  SER A  46     -11.224  40.272  26.863  1.00  8.38           H  
ATOM    672 1HB  SER A  46     -11.223  39.979  24.474  1.00  8.38           H  
ATOM    673 2HB  SER A  46     -11.869  38.521  25.212  1.00  8.38           H  
ATOM    674  HG  SER A  46     -13.346  40.655  24.139  1.00  8.38           H  
ATOM    675  N   GLN A  47     -13.822  42.131  26.293  1.00  8.33           N  
ATOM    676  CA  GLN A  47     -14.280  43.491  26.063  1.00  8.33           C  
ATOM    677  C   GLN A  47     -13.583  44.468  27.001  1.00  8.33           C  
ATOM    678  O   GLN A  47     -13.471  45.661  26.698  1.00  8.33           O  
ATOM    679  CB  GLN A  47     -15.791  43.592  26.221  1.00  8.33           C  
ATOM    680  CG  GLN A  47     -16.571  42.818  25.157  1.00  8.33           C  
ATOM    681  CD  GLN A  47     -16.312  43.316  23.750  1.00  8.33           C  
ATOM    682  OE1 GLN A  47     -16.064  44.506  23.538  1.00  8.33           O  
ATOM    683  NE2 GLN A  47     -16.377  42.415  22.770  1.00  8.33           N  
ATOM    684  H   GLN A  47     -14.510  41.442  26.603  1.00  8.33           H  
ATOM    685  HA  GLN A  47     -14.039  43.763  25.046  1.00  8.33           H  
ATOM    686 1HB  GLN A  47     -16.076  43.196  27.199  1.00  8.33           H  
ATOM    687 2HB  GLN A  47     -16.096  44.636  26.186  1.00  8.33           H  
ATOM    688 1HG  GLN A  47     -16.245  41.781  25.202  1.00  8.33           H  
ATOM    689 2HG  GLN A  47     -17.642  42.881  25.366  1.00  8.33           H  
ATOM    690 1HE2 GLN A  47     -16.220  42.694  21.822  1.00  8.33           H  
ATOM    691 2HE2 GLN A  47     -16.592  41.458  22.977  1.00  8.33           H  
ATOM    692  N   LEU A  48     -13.132  43.968  28.153  1.00  8.35           N  
ATOM    693  CA  LEU A  48     -12.473  44.792  29.145  1.00  8.35           C  
ATOM    694  C   LEU A  48     -11.162  45.353  28.592  1.00  8.35           C  
ATOM    695  O   LEU A  48     -10.735  46.442  28.982  1.00  8.35           O  
ATOM    696  CB  LEU A  48     -12.213  43.952  30.398  1.00  8.35           C  
ATOM    697  CG  LEU A  48     -13.481  43.515  31.154  1.00  8.35           C  
ATOM    698  CD1 LEU A  48     -13.102  42.545  32.264  1.00  8.35           C  
ATOM    699  CD2 LEU A  48     -14.181  44.748  31.708  1.00  8.35           C  
ATOM    700  H   LEU A  48     -13.221  42.969  28.345  1.00  8.35           H  
ATOM    701  HA  LEU A  48     -13.127  45.623  29.399  1.00  8.35           H  
ATOM    702 1HB  LEU A  48     -11.668  43.055  30.109  1.00  8.35           H  
ATOM    703 2HB  LEU A  48     -11.594  44.528  31.082  1.00  8.35           H  
ATOM    704  HG  LEU A  48     -14.152  42.993  30.466  1.00  8.35           H  
ATOM    705 1HD1 LEU A  48     -14.000  42.226  32.792  1.00  8.35           H  
ATOM    706 2HD1 LEU A  48     -12.610  41.674  31.824  1.00  8.35           H  
ATOM    707 3HD1 LEU A  48     -12.425  43.035  32.961  1.00  8.35           H  
ATOM    708 1HD2 LEU A  48     -15.085  44.445  32.238  1.00  8.35           H  
ATOM    709 2HD2 LEU A  48     -13.514  45.268  32.396  1.00  8.35           H  
ATOM    710 3HD2 LEU A  48     -14.446  45.413  30.886  1.00  8.35           H  
ATOM    711  N   GLY A  49     -10.503  44.594  27.705  1.00  8.46           N  
ATOM    712  CA  GLY A  49      -9.250  45.036  27.110  1.00  8.46           C  
ATOM    713  C   GLY A  49      -9.522  45.771  25.800  1.00  8.46           C  
ATOM    714  O   GLY A  49      -8.886  46.775  25.489  1.00  8.46           O  
ATOM    715  H   GLY A  49     -10.909  43.719  27.387  1.00  8.46           H  
ATOM    716 1HA  GLY A  49      -8.722  45.694  27.802  1.00  8.46           H  
ATOM    717 2HA  GLY A  49      -8.611  44.174  26.925  1.00  8.46           H  
ATOM    718  N   LEU A  50     -10.531  45.314  25.062  1.00  8.66           N  
ATOM    719  CA  LEU A  50     -10.867  45.915  23.772  1.00  8.66           C  
ATOM    720  C   LEU A  50     -11.322  47.359  23.946  1.00  8.66           C  
ATOM    721  O   LEU A  50     -11.088  48.205  23.083  1.00  8.66           O  
ATOM    722  CB  LEU A  50     -11.955  45.093  23.085  1.00  8.66           C  
ATOM    723  CG  LEU A  50     -11.524  43.688  22.636  1.00  8.66           C  
ATOM    724  CD1 LEU A  50     -12.743  42.909  22.170  1.00  8.66           C  
ATOM    725  CD2 LEU A  50     -10.501  43.819  21.527  1.00  8.66           C  
ATOM    726  H   LEU A  50     -11.043  44.490  25.375  1.00  8.66           H  
ATOM    727  HA  LEU A  50      -9.976  45.908  23.146  1.00  8.66           H  
ATOM    728 1HB  LEU A  50     -12.790  45.003  23.755  1.00  8.66           H  
ATOM    729 2HB  LEU A  50     -12.290  45.635  22.203  1.00  8.66           H  
ATOM    730  HG  LEU A  50     -11.079  43.158  23.472  1.00  8.66           H  
ATOM    731 1HD1 LEU A  50     -12.438  41.911  21.857  1.00  8.66           H  
ATOM    732 2HD1 LEU A  50     -13.450  42.828  22.984  1.00  8.66           H  
ATOM    733 3HD1 LEU A  50     -13.209  43.425  21.334  1.00  8.66           H  
ATOM    734 1HD2 LEU A  50     -10.182  42.828  21.203  1.00  8.66           H  
ATOM    735 2HD2 LEU A  50     -10.948  44.350  20.688  1.00  8.66           H  
ATOM    736 3HD2 LEU A  50      -9.639  44.377  21.894  1.00  8.66           H  
ATOM    737  N   GLY A  51     -11.954  47.647  25.081  1.00  8.96           N  
ATOM    738  CA  GLY A  51     -12.445  48.978  25.381  1.00  8.96           C  
ATOM    739  C   GLY A  51     -11.377  49.954  25.905  1.00  8.96           C  
ATOM    740  O   GLY A  51     -11.707  51.103  26.199  1.00  8.96           O  
ATOM    741  H   GLY A  51     -12.159  46.901  25.746  1.00  8.96           H  
ATOM    742 1HA  GLY A  51     -12.903  49.393  24.483  1.00  8.96           H  
ATOM    743 2HA  GLY A  51     -13.239  48.891  26.121  1.00  8.96           H  
ATOM    744  N   GLU A  52     -10.114  49.523  26.059  1.00  9.33           N  
ATOM    745  CA  GLU A  52      -9.097  50.449  26.562  1.00  9.33           C  
ATOM    746  C   GLU A  52      -8.589  51.367  25.427  1.00  9.33           C  
ATOM    747  O   GLU A  52      -7.974  50.883  24.480  1.00  9.33           O  
ATOM    748  CB  GLU A  52      -7.908  49.688  27.161  1.00  9.33           C  
ATOM    749  CG  GLU A  52      -6.803  50.598  27.710  1.00  9.33           C  
ATOM    750  CD  GLU A  52      -5.626  49.867  28.254  1.00  9.33           C  
ATOM    751  OE1 GLU A  52      -5.690  48.677  28.470  1.00  9.33           O  
ATOM    752  OE2 GLU A  52      -4.587  50.475  28.406  1.00  9.33           O  
ATOM    753  H   GLU A  52      -9.852  48.568  25.814  1.00  9.33           H  
ATOM    754  HA  GLU A  52      -9.556  51.018  27.356  1.00  9.33           H  
ATOM    755 1HB  GLU A  52      -8.258  49.041  27.968  1.00  9.33           H  
ATOM    756 2HB  GLU A  52      -7.465  49.045  26.396  1.00  9.33           H  
ATOM    757 1HG  GLU A  52      -6.458  51.223  26.908  1.00  9.33           H  
ATOM    758 2HG  GLU A  52      -7.217  51.237  28.484  1.00  9.33           H  
ATOM    759  N   PRO A  53      -8.722  52.706  25.532  1.00  9.73           N  
ATOM    760  CA  PRO A  53      -8.367  53.670  24.495  1.00  9.73           C  
ATOM    761  C   PRO A  53      -6.870  53.748  24.214  1.00  9.73           C  
ATOM    762  O   PRO A  53      -6.454  54.266  23.178  1.00  9.73           O  
ATOM    763  CB  PRO A  53      -8.882  54.993  25.076  1.00  9.73           C  
ATOM    764  CG  PRO A  53      -8.887  54.787  26.573  1.00  9.73           C  
ATOM    765  CD  PRO A  53      -9.235  53.325  26.773  1.00  9.73           C  
ATOM    766  HA  PRO A  53      -8.911  53.413  23.575  1.00  9.73           H  
ATOM    767 1HB  PRO A  53      -8.224  55.817  24.762  1.00  9.73           H  
ATOM    768 2HB  PRO A  53      -9.882  55.210  24.673  1.00  9.73           H  
ATOM    769 1HG  PRO A  53      -7.902  55.047  26.992  1.00  9.73           H  
ATOM    770 2HG  PRO A  53      -9.618  55.464  27.044  1.00  9.73           H  
ATOM    771 1HD  PRO A  53      -8.693  52.970  27.655  1.00  9.73           H  
ATOM    772 2HD  PRO A  53     -10.326  53.188  26.855  1.00  9.73           H  
ATOM    773  N   GLY A  54      -6.057  53.256  25.142  1.00 10.16           N  
ATOM    774  CA  GLY A  54      -4.613  53.304  24.993  1.00 10.16           C  
ATOM    775  C   GLY A  54      -4.022  52.121  24.221  1.00 10.16           C  
ATOM    776  O   GLY A  54      -2.809  52.084  23.995  1.00 10.16           O  
ATOM    777  H   GLY A  54      -6.439  52.833  25.974  1.00 10.16           H  
ATOM    778 1HA  GLY A  54      -4.338  54.231  24.491  1.00 10.16           H  
ATOM    779 2HA  GLY A  54      -4.161  53.340  25.983  1.00 10.16           H  
ATOM    780  N   LYS A  55      -4.854  51.154  23.814  1.00 10.60           N  
ATOM    781  CA  LYS A  55      -4.324  49.988  23.109  1.00 10.60           C  
ATOM    782  C   LYS A  55      -5.119  49.654  21.852  1.00 10.60           C  
ATOM    783  O   LYS A  55      -6.340  49.765  21.818  1.00 10.60           O  
ATOM    784  CB  LYS A  55      -4.317  48.754  24.023  1.00 10.60           C  
ATOM    785  CG  LYS A  55      -3.390  48.820  25.264  1.00 10.60           C  
ATOM    786  CD  LYS A  55      -3.426  47.486  26.025  1.00 10.60           C  
ATOM    787  CE  LYS A  55      -2.503  47.459  27.267  1.00 10.60           C  
ATOM    788  NZ  LYS A  55      -3.040  48.268  28.410  1.00 10.60           N  
ATOM    789  H   LYS A  55      -5.857  51.212  24.010  1.00 10.60           H  
ATOM    790  HA  LYS A  55      -3.301  50.202  22.802  1.00 10.60           H  
ATOM    791 1HB  LYS A  55      -5.334  48.587  24.395  1.00 10.60           H  
ATOM    792 2HB  LYS A  55      -4.043  47.875  23.436  1.00 10.60           H  
ATOM    793 1HG  LYS A  55      -2.369  49.044  24.957  1.00 10.60           H  
ATOM    794 2HG  LYS A  55      -3.733  49.611  25.934  1.00 10.60           H  
ATOM    795 1HD  LYS A  55      -4.453  47.309  26.363  1.00 10.60           H  
ATOM    796 2HD  LYS A  55      -3.141  46.678  25.354  1.00 10.60           H  
ATOM    797 1HE  LYS A  55      -2.402  46.427  27.593  1.00 10.60           H  
ATOM    798 2HE  LYS A  55      -1.522  47.843  26.993  1.00 10.60           H  
ATOM    799 1HZ  LYS A  55      -2.429  48.210  29.199  1.00 10.60           H  
ATOM    800 2HZ  LYS A  55      -3.174  49.253  28.175  1.00 10.60           H  
ATOM    801 3HZ  LYS A  55      -3.973  47.933  28.672  1.00 10.60           H  
ATOM    802  N   ALA A  56      -4.428  49.204  20.811  1.00 11.07           N  
ATOM    803  CA  ALA A  56      -5.132  48.759  19.615  1.00 11.07           C  
ATOM    804  C   ALA A  56      -5.727  47.381  19.855  1.00 11.07           C  
ATOM    805  O   ALA A  56      -5.117  46.553  20.532  1.00 11.07           O  
ATOM    806  CB  ALA A  56      -4.193  48.719  18.423  1.00 11.07           C  
ATOM    807  H   ALA A  56      -3.422  49.149  20.857  1.00 11.07           H  
ATOM    808  HA  ALA A  56      -5.947  49.455  19.412  1.00 11.07           H  
ATOM    809 1HB  ALA A  56      -4.747  48.390  17.543  1.00 11.07           H  
ATOM    810 2HB  ALA A  56      -3.781  49.711  18.245  1.00 11.07           H  
ATOM    811 3HB  ALA A  56      -3.384  48.019  18.622  1.00 11.07           H  
ATOM    812  N   ALA A  57      -6.894  47.112  19.280  1.00 11.57           N  
ATOM    813  CA  ALA A  57      -7.446  45.767  19.356  1.00 11.57           C  
ATOM    814  C   ALA A  57      -6.552  44.815  18.579  1.00 11.57           C  
ATOM    815  O   ALA A  57      -6.046  45.174  17.515  1.00 11.57           O  
ATOM    816  CB  ALA A  57      -8.858  45.722  18.802  1.00 11.57           C  
ATOM    817  H   ALA A  57      -7.382  47.832  18.767  1.00 11.57           H  
ATOM    818  HA  ALA A  57      -7.457  45.454  20.401  1.00 11.57           H  
ATOM    819 1HB  ALA A  57      -9.238  44.703  18.875  1.00 11.57           H  
ATOM    820 2HB  ALA A  57      -9.498  46.393  19.374  1.00 11.57           H  
ATOM    821 3HB  ALA A  57      -8.848  46.028  17.758  1.00 11.57           H  
ATOM    822  N   LYS A  58      -6.400  43.592  19.065  1.00 12.05           N  
ATOM    823  CA  LYS A  58      -5.645  42.593  18.325  1.00 12.05           C  
ATOM    824  C   LYS A  58      -6.515  42.145  17.135  1.00 12.05           C  
ATOM    825  O   LYS A  58      -7.688  41.848  17.351  1.00 12.05           O  
ATOM    826  CB  LYS A  58      -5.311  41.404  19.229  1.00 12.05           C  
ATOM    827  CG  LYS A  58      -4.406  40.358  18.607  1.00 12.05           C  
ATOM    828  CD  LYS A  58      -4.127  39.218  19.564  1.00 12.05           C  
ATOM    829  CE  LYS A  58      -3.179  38.208  18.937  1.00 12.05           C  
ATOM    830  NZ  LYS A  58      -2.988  37.021  19.801  1.00 12.05           N  
ATOM    831  H   LYS A  58      -6.816  43.352  19.954  1.00 12.05           H  
ATOM    832  HA  LYS A  58      -4.724  43.057  17.987  1.00 12.05           H  
ATOM    833 1HB  LYS A  58      -4.826  41.766  20.137  1.00 12.05           H  
ATOM    834 2HB  LYS A  58      -6.234  40.904  19.528  1.00 12.05           H  
ATOM    835 1HG  LYS A  58      -4.876  39.945  17.724  1.00 12.05           H  
ATOM    836 2HG  LYS A  58      -3.460  40.812  18.319  1.00 12.05           H  
ATOM    837 1HD  LYS A  58      -3.694  39.599  20.491  1.00 12.05           H  
ATOM    838 2HD  LYS A  58      -5.066  38.709  19.797  1.00 12.05           H  
ATOM    839 1HE  LYS A  58      -3.581  37.887  17.976  1.00 12.05           H  
ATOM    840 2HE  LYS A  58      -2.211  38.684  18.773  1.00 12.05           H  
ATOM    841 1HZ  LYS A  58      -2.355  36.378  19.350  1.00 12.05           H  
ATOM    842 2HZ  LYS A  58      -2.608  37.303  20.691  1.00 12.05           H  
ATOM    843 3HZ  LYS A  58      -3.888  36.573  19.937  1.00 12.05           H  
ATOM    844  N   PRO A  59      -6.016  42.130  15.880  1.00 12.48           N  
ATOM    845  CA  PRO A  59      -6.753  41.727  14.680  1.00 12.48           C  
ATOM    846  C   PRO A  59      -7.086  40.235  14.590  1.00 12.48           C  
ATOM    847  O   PRO A  59      -7.951  39.840  13.806  1.00 12.48           O  
ATOM    848  CB  PRO A  59      -5.789  42.127  13.554  1.00 12.48           C  
ATOM    849  CG  PRO A  59      -4.411  42.094  14.187  1.00 12.48           C  
ATOM    850  CD  PRO A  59      -4.623  42.543  15.618  1.00 12.48           C  
ATOM    851  HA  PRO A  59      -7.677  42.324  14.623  1.00 12.48           H  
ATOM    852 1HB  PRO A  59      -5.881  41.416  12.718  1.00 12.48           H  
ATOM    853 2HB  PRO A  59      -6.058  43.120  13.163  1.00 12.48           H  
ATOM    854 1HG  PRO A  59      -3.990  41.081  14.121  1.00 12.48           H  
ATOM    855 2HG  PRO A  59      -3.726  42.758  13.635  1.00 12.48           H  
ATOM    856 1HD  PRO A  59      -3.914  42.004  16.248  1.00 12.48           H  
ATOM    857 2HD  PRO A  59      -4.525  43.640  15.707  1.00 12.48           H  
ATOM    858  N   LEU A  60      -6.370  39.419  15.359  1.00 12.83           N  
ATOM    859  CA  LEU A  60      -6.522  37.971  15.323  1.00 12.83           C  
ATOM    860  C   LEU A  60      -6.829  37.387  16.701  1.00 12.83           C  
ATOM    861  O   LEU A  60      -5.901  37.116  17.466  1.00 12.83           O  
ATOM    862  OXT LEU A  60      -7.922  36.846  16.871  1.00 12.83           O  
ATOM    863  CB  LEU A  60      -5.236  37.346  14.761  1.00 12.83           C  
ATOM    864  CG  LEU A  60      -4.868  37.767  13.315  1.00 12.83           C  
ATOM    865  CD1 LEU A  60      -3.501  37.212  12.957  1.00 12.83           C  
ATOM    866  CD2 LEU A  60      -5.926  37.255  12.359  1.00 12.83           C  
ATOM    867  H   LEU A  60      -5.691  39.816  15.982  1.00 12.83           H  
ATOM    868  HA  LEU A  60      -7.351  37.726  14.661  1.00 12.83           H  
ATOM    869 1HB  LEU A  60      -4.407  37.623  15.408  1.00 12.83           H  
ATOM    870 2HB  LEU A  60      -5.340  36.261  14.776  1.00 12.83           H  
ATOM    871  HG  LEU A  60      -4.817  38.850  13.250  1.00 12.83           H  
ATOM    872 1HD1 LEU A  60      -3.241  37.516  11.941  1.00 12.83           H  
ATOM    873 2HD1 LEU A  60      -2.756  37.598  13.651  1.00 12.83           H  
ATOM    874 3HD1 LEU A  60      -3.523  36.124  13.014  1.00 12.83           H  
ATOM    875 1HD2 LEU A  60      -5.673  37.552  11.341  1.00 12.83           H  
ATOM    876 2HD2 LEU A  60      -5.973  36.168  12.418  1.00 12.83           H  
ATOM    877 3HD2 LEU A  60      -6.897  37.675  12.627  1.00 12.83           H  
TER     878
ENDMDL

