REMARK ID 638399 MODEL 1 SMIM30
PFRMAT TS
TARGET SMIM30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.567  -0.358   0.405  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.691   0.233  -0.922  1.00 24.67           C  
ATOM      3  C   MET A   1       3.170   1.680  -0.885  1.00 24.67           C  
ATOM      4  O   MET A   1       4.366   1.941  -1.012  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.372   0.143  -1.687  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.955  -1.251  -2.088  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.654  -1.258  -2.893  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.241  -0.405  -4.418  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.925  -1.303   0.382  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.102   0.185   1.066  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.597  -0.374   0.684  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.439  -0.337  -1.475  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.568   0.554  -1.083  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.439   0.738  -2.597  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.690  -1.671  -2.775  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.905  -1.889  -1.206  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.131  -0.323  -5.043  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.136   0.594  -4.187  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.527  -0.967  -4.954  1.00 24.67           H  
ATOM     20  N   THR A   2       2.238   2.626  -0.716  1.00 24.31           N  
ATOM     21  CA  THR A   2       2.588   4.051  -0.751  1.00 24.31           C  
ATOM     22  C   THR A   2       2.448   4.790   0.591  1.00 24.31           C  
ATOM     23  O   THR A   2       2.874   5.939   0.718  1.00 24.31           O  
ATOM     24  CB  THR A   2       1.727   4.762  -1.805  1.00 24.31           C  
ATOM     25  OG1 THR A   2       0.342   4.636  -1.445  1.00 24.31           O  
ATOM     26  CG2 THR A   2       1.955   4.154  -3.180  1.00 24.31           C  
ATOM     27  H   THR A   2       1.267   2.377  -0.608  1.00 24.31           H  
ATOM     28  HA  THR A   2       3.630   4.134  -1.061  1.00 24.31           H  
ATOM     29  HB  THR A   2       1.996   5.811  -1.834  1.00 24.31           H  
ATOM     30  HG1 THR A   2       0.232   4.920  -0.516  1.00 24.31           H  
ATOM     31 1HG2 THR A   2       1.340   4.674  -3.913  1.00 24.31           H  
ATOM     32 2HG2 THR A   2       3.007   4.254  -3.450  1.00 24.31           H  
ATOM     33 3HG2 THR A   2       1.685   3.104  -3.167  1.00 24.31           H  
ATOM     34  N   SER A   3       1.842   4.148   1.585  1.00 23.04           N  
ATOM     35  CA  SER A   3       1.619   4.785   2.883  1.00 23.04           C  
ATOM     36  C   SER A   3       1.052   6.186   2.722  1.00 23.04           C  
ATOM     37  O   SER A   3       0.177   6.417   1.887  1.00 23.04           O  
ATOM     38  CB  SER A   3       2.927   4.865   3.658  1.00 23.04           C  
ATOM     39  OG  SER A   3       2.710   5.321   4.973  1.00 23.04           O  
ATOM     40  H   SER A   3       1.525   3.205   1.440  1.00 23.04           H  
ATOM     41  HA  SER A   3       0.903   4.186   3.446  1.00 23.04           H  
ATOM     42 1HB  SER A   3       3.397   3.883   3.685  1.00 23.04           H  
ATOM     43 2HB  SER A   3       3.617   5.540   3.147  1.00 23.04           H  
ATOM     44  HG  SER A   3       2.294   4.586   5.442  1.00 23.04           H  
ATOM     45  N   VAL A   4       1.557   7.099   3.547  1.00 20.67           N  
ATOM     46  CA  VAL A   4       1.229   8.516   3.476  1.00 20.67           C  
ATOM     47  C   VAL A   4       2.461   9.343   3.131  1.00 20.67           C  
ATOM     48  O   VAL A   4       2.420  10.185   2.235  1.00 20.67           O  
ATOM     49  CB  VAL A   4       0.631   9.019   4.792  1.00 20.67           C  
ATOM     50  CG1 VAL A   4       0.391  10.517   4.692  1.00 20.67           C  
ATOM     51  CG2 VAL A   4      -0.665   8.274   5.070  1.00 20.67           C  
ATOM     52  H   VAL A   4       2.227   6.781   4.237  1.00 20.67           H  
ATOM     53  HA  VAL A   4       0.488   8.659   2.686  1.00 20.67           H  
ATOM     54  HB  VAL A   4       1.336   8.848   5.605  1.00 20.67           H  
ATOM     55 1HG1 VAL A   4      -0.025  10.886   5.629  1.00 20.67           H  
ATOM     56 2HG1 VAL A   4       1.338  11.014   4.497  1.00 20.67           H  
ATOM     57 3HG1 VAL A   4      -0.304  10.724   3.878  1.00 20.67           H  
ATOM     58 1HG2 VAL A   4      -1.095   8.628   6.006  1.00 20.67           H  
ATOM     59 2HG2 VAL A   4      -1.367   8.453   4.254  1.00 20.67           H  
ATOM     60 3HG2 VAL A   4      -0.463   7.207   5.147  1.00 20.67           H  
ATOM     61  N   SER A   5       3.563   9.114   3.852  1.00 17.82           N  
ATOM     62  CA  SER A   5       4.768   9.915   3.659  1.00 17.82           C  
ATOM     63  C   SER A   5       5.305   9.814   2.234  1.00 17.82           C  
ATOM     64  O   SER A   5       5.749  10.818   1.663  1.00 17.82           O  
ATOM     65  CB  SER A   5       5.842   9.494   4.642  1.00 17.82           C  
ATOM     66  OG  SER A   5       5.464   9.788   5.961  1.00 17.82           O  
ATOM     67  H   SER A   5       3.552   8.396   4.560  1.00 17.82           H  
ATOM     68  HA  SER A   5       4.517  10.959   3.852  1.00 17.82           H  
ATOM     69 1HB  SER A   5       6.029   8.424   4.542  1.00 17.82           H  
ATOM     70 2HB  SER A   5       6.770  10.011   4.402  1.00 17.82           H  
ATOM     71  HG  SER A   5       6.227   9.574   6.509  1.00 17.82           H  
ATOM     72  N   THR A   6       5.262   8.617   1.640  1.00 15.35           N  
ATOM     73  CA  THR A   6       5.748   8.489   0.273  1.00 15.35           C  
ATOM     74  C   THR A   6       4.868   9.308  -0.656  1.00 15.35           C  
ATOM     75  O   THR A   6       5.375   9.999  -1.539  1.00 15.35           O  
ATOM     76  CB  THR A   6       5.830   7.036  -0.210  1.00 15.35           C  
ATOM     77  OG1 THR A   6       6.762   6.300   0.600  1.00 15.35           O  
ATOM     78  CG2 THR A   6       6.247   6.993  -1.671  1.00 15.35           C  
ATOM     79  H   THR A   6       4.883   7.814   2.125  1.00 15.35           H  
ATOM     80  HA  THR A   6       6.755   8.903   0.226  1.00 15.35           H  
ATOM     81  HB  THR A   6       4.886   6.586  -0.134  1.00 15.35           H  
ATOM     82  HG1 THR A   6       6.768   5.378   0.320  1.00 15.35           H  
ATOM     83 1HG2 THR A   6       6.287   5.957  -2.007  1.00 15.35           H  
ATOM     84 2HG2 THR A   6       5.516   7.540  -2.268  1.00 15.35           H  
ATOM     85 3HG2 THR A   6       7.227   7.452  -1.788  1.00 15.35           H  
ATOM     86  N   GLN A   7       3.549   9.254  -0.453  1.00 13.54           N  
ATOM     87  CA  GLN A   7       2.652   9.994  -1.328  1.00 13.54           C  
ATOM     88  C   GLN A   7       2.920  11.483  -1.199  1.00 13.54           C  
ATOM     89  O   GLN A   7       2.956  12.203  -2.199  1.00 13.54           O  
ATOM     90  CB  GLN A   7       1.188   9.759  -0.960  1.00 13.54           C  
ATOM     91  CG  GLN A   7       0.677   8.360  -1.213  1.00 13.54           C  
ATOM     92  CD  GLN A   7      -0.800   8.213  -0.830  1.00 13.54           C  
ATOM     93  OE1 GLN A   7      -1.418   9.157  -0.318  1.00 13.54           O  
ATOM     94  NE2 GLN A   7      -1.373   7.037  -1.076  1.00 13.54           N  
ATOM     95  H   GLN A   7       3.175   8.687   0.299  1.00 13.54           H  
ATOM     96  HA  GLN A   7       2.827   9.693  -2.356  1.00 13.54           H  
ATOM     97 1HB  GLN A   7       1.043   9.973   0.099  1.00 13.54           H  
ATOM     98 2HB  GLN A   7       0.559  10.452  -1.516  1.00 13.54           H  
ATOM     99 1HG  GLN A   7       0.798   8.104  -2.264  1.00 13.54           H  
ATOM    100 2HG  GLN A   7       1.250   7.677  -0.582  1.00 13.54           H  
ATOM    101 1HE2 GLN A   7      -2.335   6.890  -0.843  1.00 13.54           H  
ATOM    102 2HE2 GLN A   7      -0.830   6.279  -1.462  1.00 13.54           H  
ATOM    103  N   LEU A   8       3.161  11.945   0.030  1.00 12.24           N  
ATOM    104  CA  LEU A   8       3.427  13.358   0.238  1.00 12.24           C  
ATOM    105  C   LEU A   8       4.716  13.760  -0.458  1.00 12.24           C  
ATOM    106  O   LEU A   8       4.789  14.826  -1.072  1.00 12.24           O  
ATOM    107  CB  LEU A   8       3.508  13.664   1.734  1.00 12.24           C  
ATOM    108  CG  LEU A   8       2.184  13.538   2.493  1.00 12.24           C  
ATOM    109  CD1 LEU A   8       2.442  13.700   3.979  1.00 12.24           C  
ATOM    110  CD2 LEU A   8       1.209  14.575   1.979  1.00 12.24           C  
ATOM    111  H   LEU A   8       3.113  11.310   0.827  1.00 12.24           H  
ATOM    112  HA  LEU A   8       2.608  13.931  -0.193  1.00 12.24           H  
ATOM    113 1HB  LEU A   8       4.215  12.973   2.188  1.00 12.24           H  
ATOM    114 2HB  LEU A   8       3.883  14.678   1.867  1.00 12.24           H  
ATOM    115  HG  LEU A   8       1.766  12.552   2.329  1.00 12.24           H  
ATOM    116 1HD1 LEU A   8       1.504  13.597   4.524  1.00 12.24           H  
ATOM    117 2HD1 LEU A   8       3.138  12.932   4.309  1.00 12.24           H  
ATOM    118 3HD1 LEU A   8       2.867  14.682   4.169  1.00 12.24           H  
ATOM    119 1HD2 LEU A   8       0.263  14.477   2.514  1.00 12.24           H  
ATOM    120 2HD2 LEU A   8       1.618  15.572   2.142  1.00 12.24           H  
ATOM    121 3HD2 LEU A   8       1.042  14.419   0.913  1.00 12.24           H  
ATOM    122  N   SER A   9       5.722  12.883  -0.413  1.00 11.27           N  
ATOM    123  CA  SER A   9       6.987  13.164  -1.066  1.00 11.27           C  
ATOM    124  C   SER A   9       6.787  13.257  -2.575  1.00 11.27           C  
ATOM    125  O   SER A   9       7.304  14.171  -3.219  1.00 11.27           O  
ATOM    126  CB  SER A   9       7.997  12.080  -0.732  1.00 11.27           C  
ATOM    127  OG  SER A   9       8.301  12.087   0.638  1.00 11.27           O  
ATOM    128  H   SER A   9       5.619  12.020   0.121  1.00 11.27           H  
ATOM    129  HA  SER A   9       7.362  14.120  -0.704  1.00 11.27           H  
ATOM    130 1HB  SER A   9       7.600  11.109  -1.015  1.00 11.27           H  
ATOM    131 2HB  SER A   9       8.903  12.243  -1.308  1.00 11.27           H  
ATOM    132  HG  SER A   9       7.471  11.839   1.093  1.00 11.27           H  
ATOM    133  N   LEU A  10       5.973  12.360  -3.137  1.00 10.43           N  
ATOM    134  CA  LEU A  10       5.709  12.377  -4.572  1.00 10.43           C  
ATOM    135  C   LEU A  10       5.010  13.678  -4.966  1.00 10.43           C  
ATOM    136  O   LEU A  10       5.318  14.274  -6.011  1.00 10.43           O  
ATOM    137  CB  LEU A  10       4.854  11.161  -4.949  1.00 10.43           C  
ATOM    138  CG  LEU A  10       5.566   9.788  -4.830  1.00 10.43           C  
ATOM    139  CD1 LEU A  10       4.550   8.666  -5.023  1.00 10.43           C  
ATOM    140  CD2 LEU A  10       6.666   9.701  -5.858  1.00 10.43           C  
ATOM    141  H   LEU A  10       5.566  11.624  -2.558  1.00 10.43           H  
ATOM    142  HA  LEU A  10       6.651  12.319  -5.103  1.00 10.43           H  
ATOM    143 1HB  LEU A  10       3.984  11.138  -4.299  1.00 10.43           H  
ATOM    144 2HB  LEU A  10       4.513  11.277  -5.976  1.00 10.43           H  
ATOM    145  HG  LEU A  10       5.999   9.690  -3.845  1.00 10.43           H  
ATOM    146 1HD1 LEU A  10       5.050   7.703  -4.929  1.00 10.43           H  
ATOM    147 2HD1 LEU A  10       3.777   8.745  -4.267  1.00 10.43           H  
ATOM    148 3HD1 LEU A  10       4.102   8.749  -6.011  1.00 10.43           H  
ATOM    149 1HD2 LEU A  10       7.171   8.740  -5.766  1.00 10.43           H  
ATOM    150 2HD2 LEU A  10       6.241   9.795  -6.856  1.00 10.43           H  
ATOM    151 3HD2 LEU A  10       7.377  10.499  -5.692  1.00 10.43           H  
ATOM    152  N   VAL A  11       4.095  14.151  -4.115  1.00  9.57           N  
ATOM    153  CA  VAL A  11       3.413  15.406  -4.391  1.00  9.57           C  
ATOM    154  C   VAL A  11       4.375  16.574  -4.340  1.00  9.57           C  
ATOM    155  O   VAL A  11       4.404  17.397  -5.255  1.00  9.57           O  
ATOM    156  CB  VAL A  11       2.279  15.671  -3.386  1.00  9.57           C  
ATOM    157  CG1 VAL A  11       1.742  17.086  -3.591  1.00  9.57           C  
ATOM    158  CG2 VAL A  11       1.167  14.661  -3.590  1.00  9.57           C  
ATOM    159  H   VAL A  11       3.853  13.612  -3.280  1.00  9.57           H  
ATOM    160  HA  VAL A  11       2.984  15.349  -5.391  1.00  9.57           H  
ATOM    161  HB  VAL A  11       2.670  15.594  -2.372  1.00  9.57           H  
ATOM    162 1HG1 VAL A  11       0.946  17.281  -2.876  1.00  9.57           H  
ATOM    163 2HG1 VAL A  11       2.548  17.801  -3.438  1.00  9.57           H  
ATOM    164 3HG1 VAL A  11       1.354  17.189  -4.604  1.00  9.57           H  
ATOM    165 1HG2 VAL A  11       0.370  14.851  -2.874  1.00  9.57           H  
ATOM    166 2HG2 VAL A  11       0.779  14.750  -4.603  1.00  9.57           H  
ATOM    167 3HG2 VAL A  11       1.549  13.664  -3.444  1.00  9.57           H  
ATOM    168  N   LEU A  12       5.192  16.639  -3.294  1.00  8.61           N  
ATOM    169  CA  LEU A  12       6.112  17.752  -3.165  1.00  8.61           C  
ATOM    170  C   LEU A  12       7.123  17.778  -4.295  1.00  8.61           C  
ATOM    171  O   LEU A  12       7.410  18.841  -4.847  1.00  8.61           O  
ATOM    172  CB  LEU A  12       6.818  17.670  -1.820  1.00  8.61           C  
ATOM    173  CG  LEU A  12       5.908  17.926  -0.615  1.00  8.61           C  
ATOM    174  CD1 LEU A  12       6.670  17.625   0.662  1.00  8.61           C  
ATOM    175  CD2 LEU A  12       5.419  19.362  -0.658  1.00  8.61           C  
ATOM    176  H   LEU A  12       5.148  15.924  -2.567  1.00  8.61           H  
ATOM    177  HA  LEU A  12       5.537  18.674  -3.200  1.00  8.61           H  
ATOM    178 1HB  LEU A  12       7.234  16.665  -1.713  1.00  8.61           H  
ATOM    179 2HB  LEU A  12       7.632  18.390  -1.800  1.00  8.61           H  
ATOM    180  HG  LEU A  12       5.050  17.261  -0.660  1.00  8.61           H  
ATOM    181 1HD1 LEU A  12       6.021  17.793   1.520  1.00  8.61           H  
ATOM    182 2HD1 LEU A  12       6.991  16.581   0.648  1.00  8.61           H  
ATOM    183 3HD1 LEU A  12       7.540  18.274   0.730  1.00  8.61           H  
ATOM    184 1HD2 LEU A  12       4.762  19.547   0.192  1.00  8.61           H  
ATOM    185 2HD2 LEU A  12       6.271  20.040  -0.613  1.00  8.61           H  
ATOM    186 3HD2 LEU A  12       4.873  19.526  -1.579  1.00  8.61           H  
ATOM    187  N   MET A  13       7.625  16.614  -4.701  1.00  7.55           N  
ATOM    188  CA  MET A  13       8.580  16.596  -5.792  1.00  7.55           C  
ATOM    189  C   MET A  13       7.912  17.041  -7.081  1.00  7.55           C  
ATOM    190  O   MET A  13       8.495  17.805  -7.852  1.00  7.55           O  
ATOM    191  CB  MET A  13       9.195  15.211  -5.931  1.00  7.55           C  
ATOM    192  CG  MET A  13      10.154  14.847  -4.800  1.00  7.55           C  
ATOM    193  SD  MET A  13      11.022  13.303  -5.085  1.00  7.55           S  
ATOM    194  CE  MET A  13       9.688  12.157  -4.794  1.00  7.55           C  
ATOM    195  H   MET A  13       7.370  15.744  -4.231  1.00  7.55           H  
ATOM    196  HA  MET A  13       9.374  17.305  -5.567  1.00  7.55           H  
ATOM    197 1HB  MET A  13       8.394  14.465  -5.941  1.00  7.55           H  
ATOM    198 2HB  MET A  13       9.729  15.138  -6.877  1.00  7.55           H  
ATOM    199 1HG  MET A  13      10.889  15.641  -4.687  1.00  7.55           H  
ATOM    200 2HG  MET A  13       9.603  14.767  -3.868  1.00  7.55           H  
ATOM    201 1HE  MET A  13      10.043  11.137  -4.931  1.00  7.55           H  
ATOM    202 2HE  MET A  13       9.314  12.281  -3.781  1.00  7.55           H  
ATOM    203 3HE  MET A  13       8.894  12.364  -5.501  1.00  7.55           H  
ATOM    204  N   SER A  14       6.658  16.628  -7.294  1.00  6.54           N  
ATOM    205  CA  SER A  14       5.959  17.028  -8.499  1.00  6.54           C  
ATOM    206  C   SER A  14       5.783  18.542  -8.515  1.00  6.54           C  
ATOM    207  O   SER A  14       6.025  19.191  -9.535  1.00  6.54           O  
ATOM    208  CB  SER A  14       4.607  16.347  -8.561  1.00  6.54           C  
ATOM    209  OG  SER A  14       4.753  14.952  -8.664  1.00  6.54           O  
ATOM    210  H   SER A  14       6.194  15.992  -6.642  1.00  6.54           H  
ATOM    211  HA  SER A  14       6.552  16.733  -9.364  1.00  6.54           H  
ATOM    212 1HB  SER A  14       4.033  16.591  -7.669  1.00  6.54           H  
ATOM    213 2HB  SER A  14       4.055  16.723  -9.418  1.00  6.54           H  
ATOM    214  HG  SER A  14       5.077  14.655  -7.778  1.00  6.54           H  
ATOM    215  N   LEU A  15       5.429  19.118  -7.361  1.00  5.78           N  
ATOM    216  CA  LEU A  15       5.235  20.557  -7.268  1.00  5.78           C  
ATOM    217  C   LEU A  15       6.535  21.301  -7.540  1.00  5.78           C  
ATOM    218  O   LEU A  15       6.536  22.329  -8.222  1.00  5.78           O  
ATOM    219  CB  LEU A  15       4.706  20.920  -5.874  1.00  5.78           C  
ATOM    220  CG  LEU A  15       3.270  20.462  -5.573  1.00  5.78           C  
ATOM    221  CD1 LEU A  15       2.962  20.714  -4.109  1.00  5.78           C  
ATOM    222  CD2 LEU A  15       2.308  21.203  -6.472  1.00  5.78           C  
ATOM    223  H   LEU A  15       5.248  18.532  -6.545  1.00  5.78           H  
ATOM    224  HA  LEU A  15       4.501  20.856  -8.012  1.00  5.78           H  
ATOM    225 1HB  LEU A  15       5.358  20.461  -5.134  1.00  5.78           H  
ATOM    226 2HB  LEU A  15       4.754  21.999  -5.751  1.00  5.78           H  
ATOM    227  HG  LEU A  15       3.178  19.403  -5.761  1.00  5.78           H  
ATOM    228 1HD1 LEU A  15       1.949  20.381  -3.887  1.00  5.78           H  
ATOM    229 2HD1 LEU A  15       3.662  20.162  -3.500  1.00  5.78           H  
ATOM    230 3HD1 LEU A  15       3.052  21.776  -3.896  1.00  5.78           H  
ATOM    231 1HD2 LEU A  15       1.291  20.873  -6.262  1.00  5.78           H  
ATOM    232 2HD2 LEU A  15       2.389  22.274  -6.288  1.00  5.78           H  
ATOM    233 3HD2 LEU A  15       2.551  20.993  -7.514  1.00  5.78           H  
ATOM    234  N   LEU A  16       7.653  20.773  -7.048  1.00  5.37           N  
ATOM    235  CA  LEU A  16       8.942  21.403  -7.285  1.00  5.37           C  
ATOM    236  C   LEU A  16       9.322  21.372  -8.762  1.00  5.37           C  
ATOM    237  O   LEU A  16       9.892  22.332  -9.273  1.00  5.37           O  
ATOM    238  CB  LEU A  16      10.020  20.725  -6.438  1.00  5.37           C  
ATOM    239  CG  LEU A  16       9.900  20.976  -4.933  1.00  5.37           C  
ATOM    240  CD1 LEU A  16      10.893  20.096  -4.191  1.00  5.37           C  
ATOM    241  CD2 LEU A  16      10.151  22.450  -4.662  1.00  5.37           C  
ATOM    242  H   LEU A  16       7.604  19.932  -6.469  1.00  5.37           H  
ATOM    243  HA  LEU A  16       8.870  22.446  -6.978  1.00  5.37           H  
ATOM    244 1HB  LEU A  16       9.957  19.649  -6.603  1.00  5.37           H  
ATOM    245 2HB  LEU A  16      10.997  21.069  -6.767  1.00  5.37           H  
ATOM    246  HG  LEU A  16       8.904  20.722  -4.598  1.00  5.37           H  
ATOM    247 1HD1 LEU A  16      10.803  20.271  -3.120  1.00  5.37           H  
ATOM    248 2HD1 LEU A  16      10.677  19.051  -4.405  1.00  5.37           H  
ATOM    249 3HD1 LEU A  16      11.903  20.334  -4.516  1.00  5.37           H  
ATOM    250 1HD2 LEU A  16      10.060  22.642  -3.593  1.00  5.37           H  
ATOM    251 2HD2 LEU A  16      11.154  22.715  -4.995  1.00  5.37           H  
ATOM    252 3HD2 LEU A  16       9.417  23.049  -5.202  1.00  5.37           H  
ATOM    253  N   LEU A  17       8.994  20.277  -9.452  1.00  5.21           N  
ATOM    254  CA  LEU A  17       9.285  20.144 -10.878  1.00  5.21           C  
ATOM    255  C   LEU A  17       8.416  21.069 -11.738  1.00  5.21           C  
ATOM    256  O   LEU A  17       8.884  21.639 -12.726  1.00  5.21           O  
ATOM    257  CB  LEU A  17       9.071  18.688 -11.305  1.00  5.21           C  
ATOM    258  CG  LEU A  17      10.084  17.685 -10.733  1.00  5.21           C  
ATOM    259  CD1 LEU A  17       9.631  16.272 -11.056  1.00  5.21           C  
ATOM    260  CD2 LEU A  17      11.452  17.969 -11.324  1.00  5.21           C  
ATOM    261  H   LEU A  17       8.553  19.497  -8.961  1.00  5.21           H  
ATOM    262  HA  LEU A  17      10.328  20.408 -11.038  1.00  5.21           H  
ATOM    263 1HB  LEU A  17       8.079  18.379 -10.979  1.00  5.21           H  
ATOM    264 2HB  LEU A  17       9.110  18.631 -12.390  1.00  5.21           H  
ATOM    265  HG  LEU A  17      10.133  17.789  -9.657  1.00  5.21           H  
ATOM    266 1HD1 LEU A  17      10.344  15.560 -10.644  1.00  5.21           H  
ATOM    267 2HD1 LEU A  17       8.650  16.100 -10.613  1.00  5.21           H  
ATOM    268 3HD1 LEU A  17       9.571  16.146 -12.135  1.00  5.21           H  
ATOM    269 1HD2 LEU A  17      12.176  17.263 -10.918  1.00  5.21           H  
ATOM    270 2HD2 LEU A  17      11.409  17.863 -12.408  1.00  5.21           H  
ATOM    271 3HD2 LEU A  17      11.751  18.985 -11.068  1.00  5.21           H  
ATOM    272  N   VAL A  18       7.157  21.238 -11.343  1.00  5.11           N  
ATOM    273  CA  VAL A  18       6.207  22.082 -12.061  1.00  5.11           C  
ATOM    274  C   VAL A  18       6.373  23.571 -11.792  1.00  5.11           C  
ATOM    275  O   VAL A  18       6.264  24.387 -12.707  1.00  5.11           O  
ATOM    276  CB  VAL A  18       4.765  21.678 -11.753  1.00  5.11           C  
ATOM    277  CG1 VAL A  18       3.820  22.674 -12.384  1.00  5.11           C  
ATOM    278  CG2 VAL A  18       4.504  20.283 -12.300  1.00  5.11           C  
ATOM    279  H   VAL A  18       6.828  20.718 -10.527  1.00  5.11           H  
ATOM    280  HA  VAL A  18       6.369  21.919 -13.127  1.00  5.11           H  
ATOM    281  HB  VAL A  18       4.608  21.688 -10.671  1.00  5.11           H  
ATOM    282 1HG1 VAL A  18       2.792  22.393 -12.159  1.00  5.11           H  
ATOM    283 2HG1 VAL A  18       4.027  23.656 -11.969  1.00  5.11           H  
ATOM    284 3HG1 VAL A  18       3.966  22.691 -13.465  1.00  5.11           H  
ATOM    285 1HG2 VAL A  18       3.479  19.992 -12.078  1.00  5.11           H  
ATOM    286 2HG2 VAL A  18       4.659  20.281 -13.378  1.00  5.11           H  
ATOM    287 3HG2 VAL A  18       5.189  19.577 -11.838  1.00  5.11           H  
ATOM    288  N   LEU A  19       6.622  23.950 -10.545  1.00  4.97           N  
ATOM    289  CA  LEU A  19       6.750  25.359 -10.219  1.00  4.97           C  
ATOM    290  C   LEU A  19       7.619  26.208 -11.173  1.00  4.97           C  
ATOM    291  O   LEU A  19       7.122  27.234 -11.626  1.00  4.97           O  
ATOM    292  CB  LEU A  19       7.263  25.510  -8.786  1.00  4.97           C  
ATOM    293  CG  LEU A  19       7.533  26.936  -8.348  1.00  4.97           C  
ATOM    294  CD1 LEU A  19       6.235  27.721  -8.381  1.00  4.97           C  
ATOM    295  CD2 LEU A  19       8.138  26.919  -6.959  1.00  4.97           C  
ATOM    296  H   LEU A  19       6.701  23.259  -9.799  1.00  4.97           H  
ATOM    297  HA  LEU A  19       5.745  25.781 -10.244  1.00  4.97           H  
ATOM    298 1HB  LEU A  19       6.504  25.107  -8.118  1.00  4.97           H  
ATOM    299 2HB  LEU A  19       8.158  24.916  -8.641  1.00  4.97           H  
ATOM    300  HG  LEU A  19       8.234  27.412  -9.042  1.00  4.97           H  
ATOM    301 1HD1 LEU A  19       6.433  28.752  -8.074  1.00  4.97           H  
ATOM    302 2HD1 LEU A  19       5.834  27.717  -9.395  1.00  4.97           H  
ATOM    303 3HD1 LEU A  19       5.517  27.267  -7.702  1.00  4.97           H  
ATOM    304 1HD2 LEU A  19       8.340  27.946  -6.642  1.00  4.97           H  
ATOM    305 2HD2 LEU A  19       7.444  26.450  -6.262  1.00  4.97           H  
ATOM    306 3HD2 LEU A  19       9.070  26.354  -6.981  1.00  4.97           H  
ATOM    307  N   PRO A  20       8.878  25.852 -11.546  1.00  4.78           N  
ATOM    308  CA  PRO A  20       9.706  26.637 -12.449  1.00  4.78           C  
ATOM    309  C   PRO A  20       9.125  26.701 -13.856  1.00  4.78           C  
ATOM    310  O   PRO A  20       9.467  27.591 -14.637  1.00  4.78           O  
ATOM    311  CB  PRO A  20      11.053  25.902 -12.419  1.00  4.78           C  
ATOM    312  CG  PRO A  20      10.715  24.507 -11.997  1.00  4.78           C  
ATOM    313  CD  PRO A  20       9.569  24.660 -11.032  1.00  4.78           C  
ATOM    314  HA  PRO A  20       9.816  27.650 -12.032  1.00  4.78           H  
ATOM    315 1HB  PRO A  20      11.519  25.939 -13.413  1.00  4.78           H  
ATOM    316 2HB  PRO A  20      11.739  26.406 -11.722  1.00  4.78           H  
ATOM    317 1HG  PRO A  20      10.433  23.897 -12.872  1.00  4.78           H  
ATOM    318 2HG  PRO A  20      11.581  24.016 -11.536  1.00  4.78           H  
ATOM    319 1HD  PRO A  20       9.012  23.769 -11.110  1.00  4.78           H  
ATOM    320 2HD  PRO A  20       9.949  24.829 -10.020  1.00  4.78           H  
ATOM    321  N   VAL A  21       8.231  25.774 -14.196  1.00  4.65           N  
ATOM    322  CA  VAL A  21       7.629  25.797 -15.509  1.00  4.65           C  
ATOM    323  C   VAL A  21       6.613  26.901 -15.471  1.00  4.65           C  
ATOM    324  O   VAL A  21       6.559  27.762 -16.347  1.00  4.65           O  
ATOM    325  CB  VAL A  21       6.913  24.477 -15.825  1.00  4.65           C  
ATOM    326  CG1 VAL A  21       6.203  24.594 -17.157  1.00  4.65           C  
ATOM    327  CG2 VAL A  21       7.912  23.344 -15.783  1.00  4.65           C  
ATOM    328  H   VAL A  21       7.917  25.062 -13.542  1.00  4.65           H  
ATOM    329  HA  VAL A  21       8.386  26.013 -16.263  1.00  4.65           H  
ATOM    330  HB  VAL A  21       6.146  24.298 -15.087  1.00  4.65           H  
ATOM    331 1HG1 VAL A  21       5.675  23.667 -17.370  1.00  4.65           H  
ATOM    332 2HG1 VAL A  21       5.489  25.418 -17.112  1.00  4.65           H  
ATOM    333 3HG1 VAL A  21       6.933  24.786 -17.942  1.00  4.65           H  
ATOM    334 1HG2 VAL A  21       7.406  22.401 -15.987  1.00  4.65           H  
ATOM    335 2HG2 VAL A  21       8.687  23.512 -16.528  1.00  4.65           H  
ATOM    336 3HG2 VAL A  21       8.364  23.304 -14.787  1.00  4.65           H  
ATOM    337  N   VAL A  22       5.834  26.902 -14.402  1.00  4.77           N  
ATOM    338  CA  VAL A  22       4.802  27.896 -14.237  1.00  4.77           C  
ATOM    339  C   VAL A  22       5.408  29.278 -14.161  1.00  4.77           C  
ATOM    340  O   VAL A  22       4.943  30.191 -14.843  1.00  4.77           O  
ATOM    341  CB  VAL A  22       4.003  27.610 -12.966  1.00  4.77           C  
ATOM    342  CG1 VAL A  22       3.058  28.763 -12.674  1.00  4.77           C  
ATOM    343  CG2 VAL A  22       3.262  26.311 -13.155  1.00  4.77           C  
ATOM    344  H   VAL A  22       5.959  26.168 -13.703  1.00  4.77           H  
ATOM    345  HA  VAL A  22       4.133  27.849 -15.095  1.00  4.77           H  
ATOM    346  HB  VAL A  22       4.682  27.520 -12.123  1.00  4.77           H  
ATOM    347 1HG1 VAL A  22       2.498  28.558 -11.765  1.00  4.77           H  
ATOM    348 2HG1 VAL A  22       3.634  29.683 -12.542  1.00  4.77           H  
ATOM    349 3HG1 VAL A  22       2.365  28.892 -13.504  1.00  4.77           H  
ATOM    350 1HG2 VAL A  22       2.698  26.073 -12.254  1.00  4.77           H  
ATOM    351 2HG2 VAL A  22       2.582  26.398 -14.000  1.00  4.77           H  
ATOM    352 3HG2 VAL A  22       3.987  25.528 -13.353  1.00  4.77           H  
ATOM    353  N   GLU A  23       6.472  29.430 -13.371  1.00  5.30           N  
ATOM    354  CA  GLU A  23       7.117  30.725 -13.261  1.00  5.30           C  
ATOM    355  C   GLU A  23       7.672  31.177 -14.610  1.00  5.30           C  
ATOM    356  O   GLU A  23       7.529  32.341 -14.996  1.00  5.30           O  
ATOM    357  CB  GLU A  23       8.240  30.669 -12.223  1.00  5.30           C  
ATOM    358  CG  GLU A  23       7.766  30.531 -10.767  1.00  5.30           C  
ATOM    359  CD  GLU A  23       8.906  30.358  -9.782  1.00  5.30           C  
ATOM    360  OE1 GLU A  23      10.012  30.123 -10.214  1.00  5.30           O  
ATOM    361  OE2 GLU A  23       8.673  30.485  -8.600  1.00  5.30           O  
ATOM    362  H   GLU A  23       6.815  28.635 -12.830  1.00  5.30           H  
ATOM    363  HA  GLU A  23       6.368  31.454 -12.937  1.00  5.30           H  
ATOM    364 1HB  GLU A  23       8.881  29.819 -12.445  1.00  5.30           H  
ATOM    365 2HB  GLU A  23       8.850  31.567 -12.297  1.00  5.30           H  
ATOM    366 1HG  GLU A  23       7.194  31.417 -10.497  1.00  5.30           H  
ATOM    367 2HG  GLU A  23       7.100  29.672 -10.699  1.00  5.30           H  
ATOM    368  N   ALA A  24       8.268  30.248 -15.371  1.00  6.31           N  
ATOM    369  CA  ALA A  24       8.791  30.601 -16.678  1.00  6.31           C  
ATOM    370  C   ALA A  24       7.676  31.100 -17.589  1.00  6.31           C  
ATOM    371  O   ALA A  24       7.840  32.085 -18.318  1.00  6.31           O  
ATOM    372  CB  ALA A  24       9.483  29.404 -17.309  1.00  6.31           C  
ATOM    373  H   ALA A  24       8.399  29.292 -15.036  1.00  6.31           H  
ATOM    374  HA  ALA A  24       9.511  31.404 -16.542  1.00  6.31           H  
ATOM    375 1HB  ALA A  24       9.894  29.682 -18.268  1.00  6.31           H  
ATOM    376 2HB  ALA A  24      10.286  29.064 -16.657  1.00  6.31           H  
ATOM    377 3HB  ALA A  24       8.762  28.598 -17.440  1.00  6.31           H  
ATOM    378  N   VAL A  25       6.511  30.457 -17.509  1.00  7.61           N  
ATOM    379  CA  VAL A  25       5.381  30.860 -18.328  1.00  7.61           C  
ATOM    380  C   VAL A  25       4.827  32.209 -17.914  1.00  7.61           C  
ATOM    381  O   VAL A  25       4.667  33.092 -18.756  1.00  7.61           O  
ATOM    382  CB  VAL A  25       4.271  29.794 -18.277  1.00  7.61           C  
ATOM    383  CG1 VAL A  25       3.026  30.307 -18.972  1.00  7.61           C  
ATOM    384  CG2 VAL A  25       4.761  28.523 -18.982  1.00  7.61           C  
ATOM    385  H   VAL A  25       6.425  29.645 -16.896  1.00  7.61           H  
ATOM    386  HA  VAL A  25       5.713  30.943 -19.357  1.00  7.61           H  
ATOM    387  HB  VAL A  25       4.027  29.576 -17.235  1.00  7.61           H  
ATOM    388 1HG1 VAL A  25       2.250  29.545 -18.928  1.00  7.61           H  
ATOM    389 2HG1 VAL A  25       2.677  31.210 -18.471  1.00  7.61           H  
ATOM    390 3HG1 VAL A  25       3.257  30.532 -20.012  1.00  7.61           H  
ATOM    391 1HG2 VAL A  25       3.982  27.764 -18.943  1.00  7.61           H  
ATOM    392 2HG2 VAL A  25       4.993  28.754 -20.020  1.00  7.61           H  
ATOM    393 3HG2 VAL A  25       5.647  28.149 -18.499  1.00  7.61           H  
ATOM    394  N   GLU A  26       4.607  32.408 -16.617  1.00  8.81           N  
ATOM    395  CA  GLU A  26       4.038  33.662 -16.136  1.00  8.81           C  
ATOM    396  C   GLU A  26       4.926  34.860 -16.463  1.00  8.81           C  
ATOM    397  O   GLU A  26       4.430  35.940 -16.788  1.00  8.81           O  
ATOM    398  CB  GLU A  26       3.788  33.590 -14.624  1.00  8.81           C  
ATOM    399  CG  GLU A  26       2.636  32.654 -14.212  1.00  8.81           C  
ATOM    400  CD  GLU A  26       2.422  32.576 -12.708  1.00  8.81           C  
ATOM    401  OE1 GLU A  26       3.202  33.142 -11.976  1.00  8.81           O  
ATOM    402  OE2 GLU A  26       1.470  31.950 -12.298  1.00  8.81           O  
ATOM    403  H   GLU A  26       4.800  31.655 -15.959  1.00  8.81           H  
ATOM    404  HA  GLU A  26       3.081  33.809 -16.632  1.00  8.81           H  
ATOM    405 1HB  GLU A  26       4.696  33.232 -14.130  1.00  8.81           H  
ATOM    406 2HB  GLU A  26       3.575  34.586 -14.241  1.00  8.81           H  
ATOM    407 1HG  GLU A  26       1.718  33.004 -14.679  1.00  8.81           H  
ATOM    408 2HG  GLU A  26       2.843  31.657 -14.595  1.00  8.81           H  
ATOM    409  N   ALA A  27       6.241  34.666 -16.400  1.00  9.39           N  
ATOM    410  CA  ALA A  27       7.202  35.720 -16.692  1.00  9.39           C  
ATOM    411  C   ALA A  27       7.402  35.975 -18.189  1.00  9.39           C  
ATOM    412  O   ALA A  27       8.016  36.971 -18.572  1.00  9.39           O  
ATOM    413  CB  ALA A  27       8.543  35.345 -16.089  1.00  9.39           C  
ATOM    414  H   ALA A  27       6.595  33.757 -16.096  1.00  9.39           H  
ATOM    415  HA  ALA A  27       6.837  36.640 -16.238  1.00  9.39           H  
ATOM    416 1HB  ALA A  27       9.268  36.137 -16.272  1.00  9.39           H  
ATOM    417 2HB  ALA A  27       8.433  35.190 -15.019  1.00  9.39           H  
ATOM    418 3HB  ALA A  27       8.896  34.420 -16.548  1.00  9.39           H  
ATOM    419  N   GLY A  28       6.965  35.039 -19.038  1.00  9.04           N  
ATOM    420  CA  GLY A  28       7.221  35.094 -20.477  1.00  9.04           C  
ATOM    421  C   GLY A  28       8.568  34.435 -20.827  1.00  9.04           C  
ATOM    422  O   GLY A  28       8.885  34.201 -22.001  1.00  9.04           O  
ATOM    423  H   GLY A  28       6.395  34.268 -18.695  1.00  9.04           H  
ATOM    424 1HA  GLY A  28       6.414  34.583 -21.001  1.00  9.04           H  
ATOM    425 2HA  GLY A  28       7.218  36.130 -20.807  1.00  9.04           H  
ATOM    426  N   ASP A  29       9.332  34.084 -19.784  1.00  7.98           N  
ATOM    427  CA  ASP A  29      10.656  33.474 -19.872  1.00  7.98           C  
ATOM    428  C   ASP A  29      10.611  32.120 -20.542  1.00  7.98           C  
ATOM    429  O   ASP A  29      11.607  31.683 -21.112  1.00  7.98           O  
ATOM    430  CB  ASP A  29      11.301  33.344 -18.496  1.00  7.98           C  
ATOM    431  CG  ASP A  29      11.796  34.667 -17.903  1.00  7.98           C  
ATOM    432  OD1 ASP A  29      11.883  35.638 -18.615  1.00  7.98           O  
ATOM    433  OD2 ASP A  29      12.086  34.685 -16.729  1.00  7.98           O  
ATOM    434  H   ASP A  29       8.959  34.272 -18.864  1.00  7.98           H  
ATOM    435  HA  ASP A  29      11.288  34.126 -20.475  1.00  7.98           H  
ATOM    436 1HB  ASP A  29      10.573  32.931 -17.816  1.00  7.98           H  
ATOM    437 2HB  ASP A  29      12.136  32.645 -18.548  1.00  7.98           H  
ATOM    438  N   ALA A  30       9.441  31.486 -20.526  1.00  6.72           N  
ATOM    439  CA  ALA A  30       9.230  30.196 -21.160  1.00  6.72           C  
ATOM    440  C   ALA A  30       9.599  30.247 -22.626  1.00  6.72           C  
ATOM    441  O   ALA A  30      10.009  29.240 -23.195  1.00  6.72           O  
ATOM    442  CB  ALA A  30       7.788  29.758 -21.047  1.00  6.72           C  
ATOM    443  H   ALA A  30       8.685  31.908 -19.991  1.00  6.72           H  
ATOM    444  HA  ALA A  30       9.867  29.465 -20.667  1.00  6.72           H  
ATOM    445 1HB  ALA A  30       7.668  28.786 -21.522  1.00  6.72           H  
ATOM    446 2HB  ALA A  30       7.524  29.680 -20.014  1.00  6.72           H  
ATOM    447 3HB  ALA A  30       7.146  30.487 -21.542  1.00  6.72           H  
ATOM    448  N   ILE A  31       9.450  31.394 -23.280  1.00  5.68           N  
ATOM    449  CA  ILE A  31       9.795  31.385 -24.684  1.00  5.68           C  
ATOM    450  C   ILE A  31      11.302  31.381 -24.820  1.00  5.68           C  
ATOM    451  O   ILE A  31      11.860  30.603 -25.591  1.00  5.68           O  
ATOM    452  CB  ILE A  31       9.188  32.565 -25.429  1.00  5.68           C  
ATOM    453  CG1 ILE A  31       7.668  32.478 -25.307  1.00  5.68           C  
ATOM    454  CG2 ILE A  31       9.650  32.551 -26.884  1.00  5.68           C  
ATOM    455  CD1 ILE A  31       7.103  31.171 -25.832  1.00  5.68           C  
ATOM    456  H   ILE A  31       9.140  32.250 -22.812  1.00  5.68           H  
ATOM    457  HA  ILE A  31       9.411  30.471 -25.134  1.00  5.68           H  
ATOM    458  HB  ILE A  31       9.500  33.496 -24.952  1.00  5.68           H  
ATOM    459 1HG1 ILE A  31       7.394  32.584 -24.255  1.00  5.68           H  
ATOM    460 2HG1 ILE A  31       7.220  33.299 -25.867  1.00  5.68           H  
ATOM    461 1HG2 ILE A  31       9.215  33.396 -27.414  1.00  5.68           H  
ATOM    462 2HG2 ILE A  31      10.736  32.622 -26.917  1.00  5.68           H  
ATOM    463 3HG2 ILE A  31       9.334  31.622 -27.359  1.00  5.68           H  
ATOM    464 1HD1 ILE A  31       6.019  31.170 -25.716  1.00  5.68           H  
ATOM    465 2HD1 ILE A  31       7.355  31.061 -26.886  1.00  5.68           H  
ATOM    466 3HD1 ILE A  31       7.527  30.341 -25.267  1.00  5.68           H  
ATOM    467  N   ALA A  32      11.977  32.223 -24.041  1.00  5.09           N  
ATOM    468  CA  ALA A  32      13.431  32.270 -24.079  1.00  5.09           C  
ATOM    469  C   ALA A  32      14.011  30.910 -23.701  1.00  5.09           C  
ATOM    470  O   ALA A  32      14.991  30.449 -24.293  1.00  5.09           O  
ATOM    471  CB  ALA A  32      13.938  33.335 -23.129  1.00  5.09           C  
ATOM    472  H   ALA A  32      11.470  32.826 -23.405  1.00  5.09           H  
ATOM    473  HA  ALA A  32      13.742  32.505 -25.095  1.00  5.09           H  
ATOM    474 1HB  ALA A  32      15.025  33.372 -23.172  1.00  5.09           H  
ATOM    475 2HB  ALA A  32      13.528  34.302 -23.414  1.00  5.09           H  
ATOM    476 3HB  ALA A  32      13.621  33.093 -22.113  1.00  5.09           H  
ATOM    477  N   LEU A  33      13.366  30.255 -22.734  1.00  4.90           N  
ATOM    478  CA  LEU A  33      13.767  28.945 -22.257  1.00  4.90           C  
ATOM    479  C   LEU A  33      13.701  27.928 -23.371  1.00  4.90           C  
ATOM    480  O   LEU A  33      14.687  27.238 -23.639  1.00  4.90           O  
ATOM    481  CB  LEU A  33      12.839  28.514 -21.122  1.00  4.90           C  
ATOM    482  CG  LEU A  33      13.038  27.124 -20.552  1.00  4.90           C  
ATOM    483  CD1 LEU A  33      14.426  27.011 -19.957  1.00  4.90           C  
ATOM    484  CD2 LEU A  33      11.946  26.880 -19.505  1.00  4.90           C  
ATOM    485  H   LEU A  33      12.572  30.706 -22.288  1.00  4.90           H  
ATOM    486  HA  LEU A  33      14.789  29.005 -21.891  1.00  4.90           H  
ATOM    487 1HB  LEU A  33      12.919  29.237 -20.312  1.00  4.90           H  
ATOM    488 2HB  LEU A  33      11.831  28.547 -21.500  1.00  4.90           H  
ATOM    489  HG  LEU A  33      12.949  26.381 -21.347  1.00  4.90           H  
ATOM    490 1HD1 LEU A  33      14.566  26.011 -19.548  1.00  4.90           H  
ATOM    491 2HD1 LEU A  33      15.169  27.193 -20.735  1.00  4.90           H  
ATOM    492 3HD1 LEU A  33      14.541  27.748 -19.163  1.00  4.90           H  
ATOM    493 1HD2 LEU A  33      12.061  25.882 -19.083  1.00  4.90           H  
ATOM    494 2HD2 LEU A  33      12.029  27.623 -18.710  1.00  4.90           H  
ATOM    495 3HD2 LEU A  33      10.967  26.966 -19.980  1.00  4.90           H  
ATOM    496  N   LEU A  34      12.560  27.865 -24.054  1.00  4.93           N  
ATOM    497  CA  LEU A  34      12.391  26.917 -25.136  1.00  4.93           C  
ATOM    498  C   LEU A  34      13.372  27.192 -26.260  1.00  4.93           C  
ATOM    499  O   LEU A  34      13.920  26.258 -26.845  1.00  4.93           O  
ATOM    500  CB  LEU A  34      10.954  26.983 -25.636  1.00  4.93           C  
ATOM    501  CG  LEU A  34       9.929  26.433 -24.643  1.00  4.93           C  
ATOM    502  CD1 LEU A  34       8.524  26.746 -25.139  1.00  4.93           C  
ATOM    503  CD2 LEU A  34      10.155  24.935 -24.485  1.00  4.93           C  
ATOM    504  H   LEU A  34      11.775  28.466 -23.798  1.00  4.93           H  
ATOM    505  HA  LEU A  34      12.580  25.919 -24.749  1.00  4.93           H  
ATOM    506 1HB  LEU A  34      10.705  28.032 -25.826  1.00  4.93           H  
ATOM    507 2HB  LEU A  34      10.872  26.428 -26.567  1.00  4.93           H  
ATOM    508  HG  LEU A  34      10.063  26.904 -23.679  1.00  4.93           H  
ATOM    509 1HD1 LEU A  34       7.793  26.362 -24.428  1.00  4.93           H  
ATOM    510 2HD1 LEU A  34       8.410  27.828 -25.228  1.00  4.93           H  
ATOM    511 3HD1 LEU A  34       8.367  26.281 -26.110  1.00  4.93           H  
ATOM    512 1HD2 LEU A  34       9.436  24.533 -23.771  1.00  4.93           H  
ATOM    513 2HD2 LEU A  34      10.025  24.444 -25.449  1.00  4.93           H  
ATOM    514 3HD2 LEU A  34      11.168  24.757 -24.120  1.00  4.93           H  
ATOM    515  N   LEU A  35      13.632  28.467 -26.551  1.00  5.00           N  
ATOM    516  CA  LEU A  35      14.590  28.774 -27.599  1.00  5.00           C  
ATOM    517  C   LEU A  35      15.973  28.283 -27.185  1.00  5.00           C  
ATOM    518  O   LEU A  35      16.700  27.706 -27.999  1.00  5.00           O  
ATOM    519  CB  LEU A  35      14.601  30.280 -27.861  1.00  5.00           C  
ATOM    520  CG  LEU A  35      13.322  30.829 -28.507  1.00  5.00           C  
ATOM    521  CD1 LEU A  35      13.378  32.344 -28.519  1.00  5.00           C  
ATOM    522  CD2 LEU A  35      13.191  30.268 -29.907  1.00  5.00           C  
ATOM    523  H   LEU A  35      13.147  29.220 -26.062  1.00  5.00           H  
ATOM    524  HA  LEU A  35      14.292  28.258 -28.508  1.00  5.00           H  
ATOM    525 1HB  LEU A  35      14.739  30.793 -26.912  1.00  5.00           H  
ATOM    526 2HB  LEU A  35      15.441  30.518 -28.509  1.00  5.00           H  
ATOM    527  HG  LEU A  35      12.461  30.525 -27.927  1.00  5.00           H  
ATOM    528 1HD1 LEU A  35      12.467  32.736 -28.968  1.00  5.00           H  
ATOM    529 2HD1 LEU A  35      13.462  32.706 -27.497  1.00  5.00           H  
ATOM    530 3HD1 LEU A  35      14.240  32.672 -29.095  1.00  5.00           H  
ATOM    531 1HD2 LEU A  35      12.279  30.650 -30.364  1.00  5.00           H  
ATOM    532 2HD2 LEU A  35      14.052  30.569 -30.502  1.00  5.00           H  
ATOM    533 3HD2 LEU A  35      13.144  29.179 -29.858  1.00  5.00           H  
ATOM    534  N   GLY A  36      16.316  28.447 -25.901  1.00  4.99           N  
ATOM    535  CA  GLY A  36      17.594  27.983 -25.383  1.00  4.99           C  
ATOM    536  C   GLY A  36      17.721  26.474 -25.543  1.00  4.99           C  
ATOM    537  O   GLY A  36      18.790  25.968 -25.904  1.00  4.99           O  
ATOM    538  H   GLY A  36      15.686  28.943 -25.268  1.00  4.99           H  
ATOM    539 1HA  GLY A  36      18.406  28.486 -25.906  1.00  4.99           H  
ATOM    540 2HA  GLY A  36      17.667  28.249 -24.329  1.00  4.99           H  
ATOM    541  N   VAL A  37      16.621  25.752 -25.309  1.00  5.01           N  
ATOM    542  CA  VAL A  37      16.614  24.301 -25.455  1.00  5.01           C  
ATOM    543  C   VAL A  37      16.833  23.899 -26.905  1.00  5.01           C  
ATOM    544  O   VAL A  37      17.674  23.048 -27.206  1.00  5.01           O  
ATOM    545  CB  VAL A  37      15.284  23.707 -24.955  1.00  5.01           C  
ATOM    546  CG1 VAL A  37      15.218  22.238 -25.305  1.00  5.01           C  
ATOM    547  CG2 VAL A  37      15.168  23.900 -23.441  1.00  5.01           C  
ATOM    548  H   VAL A  37      15.782  26.237 -24.985  1.00  5.01           H  
ATOM    549  HA  VAL A  37      17.422  23.891 -24.851  1.00  5.01           H  
ATOM    550  HB  VAL A  37      14.458  24.207 -25.452  1.00  5.01           H  
ATOM    551 1HG1 VAL A  37      14.272  21.824 -24.961  1.00  5.01           H  
ATOM    552 2HG1 VAL A  37      15.292  22.126 -26.383  1.00  5.01           H  
ATOM    553 3HG1 VAL A  37      16.042  21.709 -24.826  1.00  5.01           H  
ATOM    554 1HG2 VAL A  37      14.223  23.487 -23.092  1.00  5.01           H  
ATOM    555 2HG2 VAL A  37      15.994  23.390 -22.948  1.00  5.01           H  
ATOM    556 3HG2 VAL A  37      15.207  24.950 -23.203  1.00  5.01           H  
ATOM    557  N   VAL A  38      16.131  24.554 -27.822  1.00  5.25           N  
ATOM    558  CA  VAL A  38      16.284  24.233 -29.232  1.00  5.25           C  
ATOM    559  C   VAL A  38      17.709  24.483 -29.695  1.00  5.25           C  
ATOM    560  O   VAL A  38      18.309  23.647 -30.388  1.00  5.25           O  
ATOM    561  CB  VAL A  38      15.317  25.080 -30.076  1.00  5.25           C  
ATOM    562  CG1 VAL A  38      15.631  24.917 -31.559  1.00  5.25           C  
ATOM    563  CG2 VAL A  38      13.893  24.640 -29.787  1.00  5.25           C  
ATOM    564  H   VAL A  38      15.455  25.262 -27.528  1.00  5.25           H  
ATOM    565  HA  VAL A  38      16.048  23.179 -29.372  1.00  5.25           H  
ATOM    566  HB  VAL A  38      15.439  26.135 -29.813  1.00  5.25           H  
ATOM    567 1HG1 VAL A  38      14.944  25.526 -32.143  1.00  5.25           H  
ATOM    568 2HG1 VAL A  38      16.656  25.240 -31.751  1.00  5.25           H  
ATOM    569 3HG1 VAL A  38      15.520  23.871 -31.843  1.00  5.25           H  
ATOM    570 1HG2 VAL A  38      13.201  25.244 -30.371  1.00  5.25           H  
ATOM    571 2HG2 VAL A  38      13.777  23.590 -30.053  1.00  5.25           H  
ATOM    572 3HG2 VAL A  38      13.680  24.766 -28.734  1.00  5.25           H  
ATOM    573  N   LEU A  39      18.261  25.628 -29.311  1.00  5.90           N  
ATOM    574  CA  LEU A  39      19.614  25.972 -29.694  1.00  5.90           C  
ATOM    575  C   LEU A  39      20.645  25.041 -29.053  1.00  5.90           C  
ATOM    576  O   LEU A  39      21.618  24.650 -29.707  1.00  5.90           O  
ATOM    577  CB  LEU A  39      19.876  27.428 -29.325  1.00  5.90           C  
ATOM    578  CG  LEU A  39      19.070  28.435 -30.151  1.00  5.90           C  
ATOM    579  CD1 LEU A  39      19.269  29.823 -29.581  1.00  5.90           C  
ATOM    580  CD2 LEU A  39      19.506  28.350 -31.607  1.00  5.90           C  
ATOM    581  H   LEU A  39      17.721  26.285 -28.746  1.00  5.90           H  
ATOM    582  HA  LEU A  39      19.692  25.876 -30.774  1.00  5.90           H  
ATOM    583 1HB  LEU A  39      19.613  27.570 -28.276  1.00  5.90           H  
ATOM    584 2HB  LEU A  39      20.934  27.644 -29.454  1.00  5.90           H  
ATOM    585  HG  LEU A  39      18.011  28.193 -30.085  1.00  5.90           H  
ATOM    586 1HD1 LEU A  39      18.685  30.539 -30.157  1.00  5.90           H  
ATOM    587 2HD1 LEU A  39      18.934  29.831 -28.542  1.00  5.90           H  
ATOM    588 3HD1 LEU A  39      20.323  30.090 -29.628  1.00  5.90           H  
ATOM    589 1HD2 LEU A  39      18.927  29.059 -32.200  1.00  5.90           H  
ATOM    590 2HD2 LEU A  39      20.566  28.592 -31.685  1.00  5.90           H  
ATOM    591 3HD2 LEU A  39      19.334  27.339 -31.979  1.00  5.90           H  
ATOM    592  N   SER A  40      20.419  24.636 -27.796  1.00  7.14           N  
ATOM    593  CA  SER A  40      21.347  23.740 -27.119  1.00  7.14           C  
ATOM    594  C   SER A  40      21.389  22.394 -27.834  1.00  7.14           C  
ATOM    595  O   SER A  40      22.469  21.859 -28.107  1.00  7.14           O  
ATOM    596  CB  SER A  40      20.918  23.547 -25.675  1.00  7.14           C  
ATOM    597  OG  SER A  40      21.009  24.752 -24.957  1.00  7.14           O  
ATOM    598  H   SER A  40      19.617  24.987 -27.274  1.00  7.14           H  
ATOM    599  HA  SER A  40      22.342  24.182 -27.143  1.00  7.14           H  
ATOM    600 1HB  SER A  40      19.890  23.184 -25.648  1.00  7.14           H  
ATOM    601 2HB  SER A  40      21.547  22.792 -25.209  1.00  7.14           H  
ATOM    602  HG  SER A  40      20.317  25.337 -25.339  1.00  7.14           H  
ATOM    603  N   ILE A  41      20.211  21.886 -28.213  1.00  9.15           N  
ATOM    604  CA  ILE A  41      20.113  20.618 -28.922  1.00  9.15           C  
ATOM    605  C   ILE A  41      20.778  20.723 -30.279  1.00  9.15           C  
ATOM    606  O   ILE A  41      21.519  19.823 -30.685  1.00  9.15           O  
ATOM    607  CB  ILE A  41      18.655  20.180 -29.098  1.00  9.15           C  
ATOM    608  CG1 ILE A  41      18.047  19.823 -27.738  1.00  9.15           C  
ATOM    609  CG2 ILE A  41      18.593  18.999 -30.062  1.00  9.15           C  
ATOM    610  CD1 ILE A  41      16.552  19.666 -27.783  1.00  9.15           C  
ATOM    611  H   ILE A  41      19.352  22.381 -27.964  1.00  9.15           H  
ATOM    612  HA  ILE A  41      20.631  19.856 -28.345  1.00  9.15           H  
ATOM    613  HB  ILE A  41      18.075  21.014 -29.501  1.00  9.15           H  
ATOM    614 1HG1 ILE A  41      18.486  18.893 -27.384  1.00  9.15           H  
ATOM    615 2HG1 ILE A  41      18.289  20.612 -27.026  1.00  9.15           H  
ATOM    616 1HG2 ILE A  41      17.558  18.694 -30.198  1.00  9.15           H  
ATOM    617 2HG2 ILE A  41      19.011  19.297 -31.023  1.00  9.15           H  
ATOM    618 3HG2 ILE A  41      19.169  18.166 -29.658  1.00  9.15           H  
ATOM    619 1HD1 ILE A  41      16.181  19.420 -26.789  1.00  9.15           H  
ATOM    620 2HD1 ILE A  41      16.106  20.603 -28.119  1.00  9.15           H  
ATOM    621 3HD1 ILE A  41      16.290  18.870 -28.476  1.00  9.15           H  
ATOM    622  N   THR A  42      20.517  21.826 -30.984  1.00 12.03           N  
ATOM    623  CA  THR A  42      21.093  22.056 -32.294  1.00 12.03           C  
ATOM    624  C   THR A  42      22.617  22.038 -32.206  1.00 12.03           C  
ATOM    625  O   THR A  42      23.281  21.383 -33.012  1.00 12.03           O  
ATOM    626  CB  THR A  42      20.618  23.406 -32.859  1.00 12.03           C  
ATOM    627  OG1 THR A  42      19.183  23.397 -32.976  1.00 12.03           O  
ATOM    628  CG2 THR A  42      21.243  23.656 -34.216  1.00 12.03           C  
ATOM    629  H   THR A  42      19.877  22.527 -30.607  1.00 12.03           H  
ATOM    630  HA  THR A  42      20.773  21.258 -32.964  1.00 12.03           H  
ATOM    631  HB  THR A  42      20.910  24.202 -32.180  1.00 12.03           H  
ATOM    632  HG1 THR A  42      18.798  23.294 -32.072  1.00 12.03           H  
ATOM    633 1HG2 THR A  42      20.902  24.616 -34.599  1.00 12.03           H  
ATOM    634 2HG2 THR A  42      22.330  23.668 -34.116  1.00 12.03           H  
ATOM    635 3HG2 THR A  42      20.950  22.863 -34.902  1.00 12.03           H  
ATOM    636  N   GLY A  43      23.165  22.726 -31.197  1.00 15.63           N  
ATOM    637  CA  GLY A  43      24.602  22.774 -30.957  1.00 15.63           C  
ATOM    638  C   GLY A  43      25.158  21.367 -30.779  1.00 15.63           C  
ATOM    639  O   GLY A  43      26.147  20.988 -31.419  1.00 15.63           O  
ATOM    640  H   GLY A  43      22.556  23.260 -30.577  1.00 15.63           H  
ATOM    641 1HA  GLY A  43      25.097  23.270 -31.790  1.00 15.63           H  
ATOM    642 2HA  GLY A  43      24.794  23.364 -30.061  1.00 15.63           H  
ATOM    643  N   ILE A  44      24.507  20.577 -29.927  1.00 19.36           N  
ATOM    644  CA  ILE A  44      24.948  19.215 -29.684  1.00 19.36           C  
ATOM    645  C   ILE A  44      24.908  18.393 -30.957  1.00 19.36           C  
ATOM    646  O   ILE A  44      25.864  17.681 -31.268  1.00 19.36           O  
ATOM    647  CB  ILE A  44      24.063  18.526 -28.634  1.00 19.36           C  
ATOM    648  CG1 ILE A  44      24.283  19.170 -27.265  1.00 19.36           C  
ATOM    649  CG2 ILE A  44      24.372  17.028 -28.609  1.00 19.36           C  
ATOM    650  CD1 ILE A  44      23.245  18.777 -26.239  1.00 19.36           C  
ATOM    651  H   ILE A  44      23.699  20.946 -29.418  1.00 19.36           H  
ATOM    652  HA  ILE A  44      25.973  19.241 -29.320  1.00 19.36           H  
ATOM    653  HB  ILE A  44      23.016  18.673 -28.894  1.00 19.36           H  
ATOM    654 1HG1 ILE A  44      25.263  18.879 -26.894  1.00 19.36           H  
ATOM    655 2HG1 ILE A  44      24.265  20.252 -27.380  1.00 19.36           H  
ATOM    656 1HG2 ILE A  44      23.736  16.539 -27.875  1.00 19.36           H  
ATOM    657 2HG2 ILE A  44      24.182  16.602 -29.592  1.00 19.36           H  
ATOM    658 3HG2 ILE A  44      25.418  16.874 -28.344  1.00 19.36           H  
ATOM    659 1HD1 ILE A  44      23.463  19.272 -25.294  1.00 19.36           H  
ATOM    660 2HD1 ILE A  44      22.260  19.085 -26.591  1.00 19.36           H  
ATOM    661 3HD1 ILE A  44      23.261  17.699 -26.098  1.00 19.36           H  
ATOM    662  N   CYS A  45      23.819  18.501 -31.711  1.00 22.38           N  
ATOM    663  CA  CYS A  45      23.686  17.726 -32.927  1.00 22.38           C  
ATOM    664  C   CYS A  45      24.766  18.115 -33.927  1.00 22.38           C  
ATOM    665  O   CYS A  45      25.343  17.249 -34.596  1.00 22.38           O  
ATOM    666  CB  CYS A  45      22.315  17.970 -33.533  1.00 22.38           C  
ATOM    667  SG  CYS A  45      20.979  17.299 -32.524  1.00 22.38           S  
ATOM    668  H   CYS A  45      23.056  19.109 -31.414  1.00 22.38           H  
ATOM    669  HA  CYS A  45      23.786  16.674 -32.684  1.00 22.38           H  
ATOM    670 1HB  CYS A  45      22.150  19.042 -33.646  1.00 22.38           H  
ATOM    671 2HB  CYS A  45      22.263  17.518 -34.522  1.00 22.38           H  
ATOM    672  HG  CYS A  45      21.116  18.226 -31.539  1.00 22.38           H  
ATOM    673  N   ALA A  46      25.069  19.413 -34.018  1.00 24.14           N  
ATOM    674  CA  ALA A  46      26.106  19.880 -34.919  1.00 24.14           C  
ATOM    675  C   ALA A  46      27.449  19.277 -34.540  1.00 24.14           C  
ATOM    676  O   ALA A  46      28.206  18.835 -35.412  1.00 24.14           O  
ATOM    677  CB  ALA A  46      26.189  21.394 -34.885  1.00 24.14           C  
ATOM    678  H   ALA A  46      24.552  20.095 -33.462  1.00 24.14           H  
ATOM    679  HA  ALA A  46      25.854  19.553 -35.928  1.00 24.14           H  
ATOM    680 1HB  ALA A  46      26.956  21.736 -35.576  1.00 24.14           H  
ATOM    681 2HB  ALA A  46      25.224  21.815 -35.169  1.00 24.14           H  
ATOM    682 3HB  ALA A  46      26.439  21.717 -33.876  1.00 24.14           H  
ATOM    683  N   CYS A  47      27.715  19.203 -33.230  1.00 24.67           N  
ATOM    684  CA  CYS A  47      28.965  18.658 -32.735  1.00 24.67           C  
ATOM    685  C   CYS A  47      29.059  17.185 -33.079  1.00 24.67           C  
ATOM    686  O   CYS A  47      30.098  16.730 -33.552  1.00 24.67           O  
ATOM    687  CB  CYS A  47      29.059  18.836 -31.227  1.00 24.67           C  
ATOM    688  SG  CYS A  47      29.201  20.553 -30.720  1.00 24.67           S  
ATOM    689  H   CYS A  47      27.044  19.590 -32.561  1.00 24.67           H  
ATOM    690  HA  CYS A  47      29.792  19.188 -33.209  1.00 24.67           H  
ATOM    691 1HB  CYS A  47      28.183  18.413 -30.748  1.00 24.67           H  
ATOM    692 2HB  CYS A  47      29.923  18.303 -30.854  1.00 24.67           H  
ATOM    693  HG  CYS A  47      27.937  20.888 -31.093  1.00 24.67           H  
ATOM    694  N   LEU A  48      27.943  16.463 -32.927  1.00 24.67           N  
ATOM    695  CA  LEU A  48      27.910  15.041 -33.241  1.00 24.67           C  
ATOM    696  C   LEU A  48      28.178  14.831 -34.726  1.00 24.67           C  
ATOM    697  O   LEU A  48      28.885  13.895 -35.109  1.00 24.67           O  
ATOM    698  CB  LEU A  48      26.555  14.449 -32.847  1.00 24.67           C  
ATOM    699  CG  LEU A  48      26.286  14.387 -31.334  1.00 24.67           C  
ATOM    700  CD1 LEU A  48      24.849  13.957 -31.091  1.00 24.67           C  
ATOM    701  CD2 LEU A  48      27.264  13.435 -30.696  1.00 24.67           C  
ATOM    702  H   LEU A  48      27.113  16.911 -32.537  1.00 24.67           H  
ATOM    703  HA  LEU A  48      28.687  14.541 -32.671  1.00 24.67           H  
ATOM    704 1HB  LEU A  48      25.771  15.051 -33.297  1.00 24.67           H  
ATOM    705 2HB  LEU A  48      26.484  13.440 -33.243  1.00 24.67           H  
ATOM    706  HG  LEU A  48      26.421  15.368 -30.903  1.00 24.67           H  
ATOM    707 1HD1 LEU A  48      24.657  13.925 -30.019  1.00 24.67           H  
ATOM    708 2HD1 LEU A  48      24.175  14.668 -31.554  1.00 24.67           H  
ATOM    709 3HD1 LEU A  48      24.688  12.971 -31.519  1.00 24.67           H  
ATOM    710 1HD2 LEU A  48      27.084  13.398 -29.622  1.00 24.67           H  
ATOM    711 2HD2 LEU A  48      27.136  12.440 -31.123  1.00 24.67           H  
ATOM    712 3HD2 LEU A  48      28.269  13.782 -30.883  1.00 24.67           H  
ATOM    713  N   GLY A  49      27.660  15.738 -35.560  1.00 24.67           N  
ATOM    714  CA  GLY A  49      27.892  15.704 -36.996  1.00 24.67           C  
ATOM    715  C   GLY A  49      29.392  15.770 -37.258  1.00 24.67           C  
ATOM    716  O   GLY A  49      29.949  14.950 -37.998  1.00 24.67           O  
ATOM    717  H   GLY A  49      27.055  16.468 -35.179  1.00 24.67           H  
ATOM    718 1HA  GLY A  49      27.472  14.794 -37.420  1.00 24.67           H  
ATOM    719 2HA  GLY A  49      27.394  16.556 -37.461  1.00 24.67           H  
ATOM    720  N   VAL A  50      30.051  16.742 -36.629  1.00 23.81           N  
ATOM    721  CA  VAL A  50      31.488  16.903 -36.786  1.00 23.81           C  
ATOM    722  C   VAL A  50      32.240  15.678 -36.308  1.00 23.81           C  
ATOM    723  O   VAL A  50      33.157  15.199 -36.984  1.00 23.81           O  
ATOM    724  CB  VAL A  50      32.001  18.104 -35.977  1.00 23.81           C  
ATOM    725  CG1 VAL A  50      33.515  18.104 -35.985  1.00 23.81           C  
ATOM    726  CG2 VAL A  50      31.460  19.389 -36.555  1.00 23.81           C  
ATOM    727  H   VAL A  50      29.525  17.390 -36.036  1.00 23.81           H  
ATOM    728  HA  VAL A  50      31.705  17.060 -37.841  1.00 23.81           H  
ATOM    729  HB  VAL A  50      31.676  18.006 -34.947  1.00 23.81           H  
ATOM    730 1HG1 VAL A  50      33.879  18.942 -35.397  1.00 23.81           H  
ATOM    731 2HG1 VAL A  50      33.876  17.171 -35.552  1.00 23.81           H  
ATOM    732 3HG1 VAL A  50      33.872  18.192 -37.010  1.00 23.81           H  
ATOM    733 1HG2 VAL A  50      31.820  20.232 -35.967  1.00 23.81           H  
ATOM    734 2HG2 VAL A  50      31.797  19.494 -37.574  1.00 23.81           H  
ATOM    735 3HG2 VAL A  50      30.373  19.368 -36.528  1.00 23.81           H  
ATOM    736  N   TYR A  51      31.853  15.153 -35.147  1.00 21.61           N  
ATOM    737  CA  TYR A  51      32.556  14.010 -34.606  1.00 21.61           C  
ATOM    738  C   TYR A  51      32.432  12.834 -35.553  1.00 21.61           C  
ATOM    739  O   TYR A  51      33.413  12.138 -35.816  1.00 21.61           O  
ATOM    740  CB  TYR A  51      31.972  13.621 -33.251  1.00 21.61           C  
ATOM    741  CG  TYR A  51      32.109  14.693 -32.205  1.00 21.61           C  
ATOM    742  CD1 TYR A  51      31.259  14.693 -31.109  1.00 21.61           C  
ATOM    743  CD2 TYR A  51      33.047  15.700 -32.355  1.00 21.61           C  
ATOM    744  CE1 TYR A  51      31.344  15.690 -30.165  1.00 21.61           C  
ATOM    745  CE2 TYR A  51      33.135  16.702 -31.409  1.00 21.61           C  
ATOM    746  CZ  TYR A  51      32.288  16.699 -30.317  1.00 21.61           C  
ATOM    747  OH  TYR A  51      32.373  17.702 -29.378  1.00 21.61           O  
ATOM    748  H   TYR A  51      31.088  15.582 -34.627  1.00 21.61           H  
ATOM    749  HA  TYR A  51      33.611  14.258 -34.500  1.00 21.61           H  
ATOM    750 1HB  TYR A  51      30.913  13.387 -33.365  1.00 21.61           H  
ATOM    751 2HB  TYR A  51      32.469  12.730 -32.891  1.00 21.61           H  
ATOM    752  HD1 TYR A  51      30.524  13.904 -31.002  1.00 21.61           H  
ATOM    753  HD2 TYR A  51      33.707  15.706 -33.222  1.00 21.61           H  
ATOM    754  HE1 TYR A  51      30.673  15.690 -29.306  1.00 21.61           H  
ATOM    755  HE2 TYR A  51      33.869  17.499 -31.526  1.00 21.61           H  
ATOM    756  HH  TYR A  51      33.047  18.333 -29.646  1.00 21.61           H  
ATOM    757  N   ALA A  52      31.240  12.630 -36.116  1.00 18.93           N  
ATOM    758  CA  ALA A  52      31.040  11.522 -37.031  1.00 18.93           C  
ATOM    759  C   ALA A  52      31.932  11.656 -38.250  1.00 18.93           C  
ATOM    760  O   ALA A  52      32.568  10.681 -38.663  1.00 18.93           O  
ATOM    761  CB  ALA A  52      29.590  11.457 -37.462  1.00 18.93           C  
ATOM    762  H   ALA A  52      30.450  13.230 -35.877  1.00 18.93           H  
ATOM    763  HA  ALA A  52      31.302  10.602 -36.513  1.00 18.93           H  
ATOM    764 1HB  ALA A  52      29.444  10.613 -38.130  1.00 18.93           H  
ATOM    765 2HB  ALA A  52      28.956  11.345 -36.582  1.00 18.93           H  
ATOM    766 3HB  ALA A  52      29.328  12.381 -37.978  1.00 18.93           H  
ATOM    767  N   ARG A  53      32.043  12.875 -38.782  1.00 16.59           N  
ATOM    768  CA  ARG A  53      32.886  13.094 -39.944  1.00 16.59           C  
ATOM    769  C   ARG A  53      34.350  12.824 -39.625  1.00 16.59           C  
ATOM    770  O   ARG A  53      35.072  12.239 -40.435  1.00 16.59           O  
ATOM    771  CB  ARG A  53      32.694  14.497 -40.493  1.00 16.59           C  
ATOM    772  CG  ARG A  53      31.340  14.699 -41.184  1.00 16.59           C  
ATOM    773  CD  ARG A  53      31.264  15.957 -41.982  1.00 16.59           C  
ATOM    774  NE  ARG A  53      31.351  17.164 -41.168  1.00 16.59           N  
ATOM    775  CZ  ARG A  53      30.299  17.774 -40.581  1.00 16.59           C  
ATOM    776  NH1 ARG A  53      29.090  17.274 -40.697  1.00 16.59           N  
ATOM    777  NH2 ARG A  53      30.484  18.879 -39.892  1.00 16.59           N  
ATOM    778  H   ARG A  53      31.498  13.651 -38.395  1.00 16.59           H  
ATOM    779  HA  ARG A  53      32.575  12.395 -40.719  1.00 16.59           H  
ATOM    780 1HB  ARG A  53      32.758  15.215 -39.672  1.00 16.59           H  
ATOM    781 2HB  ARG A  53      33.485  14.730 -41.202  1.00 16.59           H  
ATOM    782 1HG  ARG A  53      31.157  13.861 -41.854  1.00 16.59           H  
ATOM    783 2HG  ARG A  53      30.557  14.729 -40.431  1.00 16.59           H  
ATOM    784 1HD  ARG A  53      32.083  15.974 -42.700  1.00 16.59           H  
ATOM    785 2HD  ARG A  53      30.317  15.980 -42.519  1.00 16.59           H  
ATOM    786  HE  ARG A  53      32.263  17.584 -41.049  1.00 16.59           H  
ATOM    787 1HH1 ARG A  53      28.944  16.424 -41.224  1.00 16.59           H  
ATOM    788 2HH1 ARG A  53      28.309  17.736 -40.255  1.00 16.59           H  
ATOM    789 1HH2 ARG A  53      31.411  19.270 -39.805  1.00 16.59           H  
ATOM    790 2HH2 ARG A  53      29.699  19.336 -39.451  1.00 16.59           H  
ATOM    791  N   LYS A  54      34.795  13.209 -38.429  1.00 15.06           N  
ATOM    792  CA  LYS A  54      36.176  12.942 -38.065  1.00 15.06           C  
ATOM    793  C   LYS A  54      36.417  11.443 -37.887  1.00 15.06           C  
ATOM    794  O   LYS A  54      37.425  10.916 -38.359  1.00 15.06           O  
ATOM    795  CB  LYS A  54      36.563  13.698 -36.792  1.00 15.06           C  
ATOM    796  CG  LYS A  54      36.697  15.213 -36.970  1.00 15.06           C  
ATOM    797  CD  LYS A  54      37.079  15.892 -35.660  1.00 15.06           C  
ATOM    798  CE  LYS A  54      37.293  17.390 -35.847  1.00 15.06           C  
ATOM    799  NZ  LYS A  54      37.644  18.067 -34.565  1.00 15.06           N  
ATOM    800  H   LYS A  54      34.175  13.709 -37.788  1.00 15.06           H  
ATOM    801  HA  LYS A  54      36.817  13.289 -38.875  1.00 15.06           H  
ATOM    802 1HB  LYS A  54      35.799  13.521 -36.030  1.00 15.06           H  
ATOM    803 2HB  LYS A  54      37.505  13.311 -36.409  1.00 15.06           H  
ATOM    804 1HG  LYS A  54      37.456  15.426 -37.723  1.00 15.06           H  
ATOM    805 2HG  LYS A  54      35.743  15.618 -37.314  1.00 15.06           H  
ATOM    806 1HD  LYS A  54      36.279  15.737 -34.933  1.00 15.06           H  
ATOM    807 2HD  LYS A  54      37.993  15.446 -35.271  1.00 15.06           H  
ATOM    808 1HE  LYS A  54      38.101  17.547 -36.560  1.00 15.06           H  
ATOM    809 2HE  LYS A  54      36.386  17.833 -36.243  1.00 15.06           H  
ATOM    810 1HZ  LYS A  54      37.780  19.054 -34.731  1.00 15.06           H  
ATOM    811 2HZ  LYS A  54      36.898  17.939 -33.897  1.00 15.06           H  
ATOM    812 3HZ  LYS A  54      38.496  17.669 -34.196  1.00 15.06           H  
ATOM    813  N   ARG A  55      35.463  10.746 -37.267  1.00 14.53           N  
ATOM    814  CA  ARG A  55      35.560   9.309 -37.005  1.00 14.53           C  
ATOM    815  C   ARG A  55      35.592   8.490 -38.292  1.00 14.53           C  
ATOM    816  O   ARG A  55      36.269   7.463 -38.366  1.00 14.53           O  
ATOM    817  CB  ARG A  55      34.398   8.885 -36.123  1.00 14.53           C  
ATOM    818  CG  ARG A  55      34.506   9.398 -34.675  1.00 14.53           C  
ATOM    819  CD  ARG A  55      33.255   9.192 -33.901  1.00 14.53           C  
ATOM    820  NE  ARG A  55      33.367   9.734 -32.550  1.00 14.53           N  
ATOM    821  CZ  ARG A  55      32.322  10.016 -31.743  1.00 14.53           C  
ATOM    822  NH1 ARG A  55      31.090   9.810 -32.157  1.00 14.53           N  
ATOM    823  NH2 ARG A  55      32.538  10.508 -30.535  1.00 14.53           N  
ATOM    824  H   ARG A  55      34.644  11.242 -36.917  1.00 14.53           H  
ATOM    825  HA  ARG A  55      36.483   9.126 -36.459  1.00 14.53           H  
ATOM    826 1HB  ARG A  55      33.469   9.263 -36.545  1.00 14.53           H  
ATOM    827 2HB  ARG A  55      34.332   7.799 -36.100  1.00 14.53           H  
ATOM    828 1HG  ARG A  55      35.300   8.850 -34.169  1.00 14.53           H  
ATOM    829 2HG  ARG A  55      34.752  10.454 -34.673  1.00 14.53           H  
ATOM    830 1HD  ARG A  55      32.436   9.704 -34.405  1.00 14.53           H  
ATOM    831 2HD  ARG A  55      33.033   8.129 -33.828  1.00 14.53           H  
ATOM    832  HE  ARG A  55      34.297   9.910 -32.192  1.00 14.53           H  
ATOM    833 1HH1 ARG A  55      30.925   9.437 -33.082  1.00 14.53           H  
ATOM    834 2HH1 ARG A  55      30.311  10.023 -31.550  1.00 14.53           H  
ATOM    835 1HH2 ARG A  55      33.485  10.670 -30.217  1.00 14.53           H  
ATOM    836 2HH2 ARG A  55      31.760  10.723 -29.930  1.00 14.53           H  
ATOM    837  N   ASN A  56      34.890   8.969 -39.318  1.00 15.06           N  
ATOM    838  CA  ASN A  56      34.835   8.309 -40.615  1.00 15.06           C  
ATOM    839  C   ASN A  56      35.827   8.908 -41.616  1.00 15.06           C  
ATOM    840  O   ASN A  56      35.755   8.620 -42.815  1.00 15.06           O  
ATOM    841  CB  ASN A  56      33.429   8.381 -41.179  1.00 15.06           C  
ATOM    842  CG  ASN A  56      32.443   7.531 -40.415  1.00 15.06           C  
ATOM    843  OD1 ASN A  56      32.763   6.414 -39.986  1.00 15.06           O  
ATOM    844  ND2 ASN A  56      31.247   8.036 -40.243  1.00 15.06           N  
ATOM    845  H   ASN A  56      34.323   9.808 -39.178  1.00 15.06           H  
ATOM    846  HA  ASN A  56      35.107   7.262 -40.480  1.00 15.06           H  
ATOM    847 1HB  ASN A  56      33.091   9.422 -41.146  1.00 15.06           H  
ATOM    848 2HB  ASN A  56      33.437   8.071 -42.222  1.00 15.06           H  
ATOM    849 1HD2 ASN A  56      30.551   7.516 -39.747  1.00 15.06           H  
ATOM    850 2HD2 ASN A  56      31.032   8.943 -40.605  1.00 15.06           H  
ATOM    851  N   GLY A  57      36.732   9.757 -41.137  1.00 16.59           N  
ATOM    852  CA  GLY A  57      37.738  10.389 -41.967  1.00 16.59           C  
ATOM    853  C   GLY A  57      39.114   9.950 -41.508  1.00 16.59           C  
ATOM    854  O   GLY A  57      39.306   8.809 -41.099  1.00 16.59           O  
ATOM    855  H   GLY A  57      36.758   9.980 -40.143  1.00 16.59           H  
ATOM    856 1HA  GLY A  57      37.586  10.121 -43.012  1.00 16.59           H  
ATOM    857 2HA  GLY A  57      37.643  11.471 -41.884  1.00 16.59           H  
ATOM    858  N   GLN A  58      40.083  10.863 -41.589  1.00 18.93           N  
ATOM    859  CA  GLN A  58      41.475  10.594 -41.207  1.00 18.93           C  
ATOM    860  C   GLN A  58      42.093   9.408 -41.958  1.00 18.93           C  
ATOM    861  O   GLN A  58      42.849   8.622 -41.379  1.00 18.93           O  
ATOM    862  CB  GLN A  58      41.538  10.341 -39.694  1.00 18.93           C  
ATOM    863  CG  GLN A  58      41.021  11.509 -38.857  1.00 18.93           C  
ATOM    864  CD  GLN A  58      41.032  11.221 -37.371  1.00 18.93           C  
ATOM    865  OE1 GLN A  58      42.074  11.256 -36.703  1.00 18.93           O  
ATOM    866  NE2 GLN A  58      39.846  10.931 -36.842  1.00 18.93           N  
ATOM    867  H   GLN A  58      39.844  11.784 -41.927  1.00 18.93           H  
ATOM    868  HA  GLN A  58      42.068  11.479 -41.440  1.00 18.93           H  
ATOM    869 1HB  GLN A  58      40.970   9.451 -39.428  1.00 18.93           H  
ATOM    870 2HB  GLN A  58      42.571  10.159 -39.405  1.00 18.93           H  
ATOM    871 1HG  GLN A  58      41.643  12.382 -39.044  1.00 18.93           H  
ATOM    872 2HG  GLN A  58      39.986  11.717 -39.145  1.00 18.93           H  
ATOM    873 1HE2 GLN A  58      39.767  10.726 -35.868  1.00 18.93           H  
ATOM    874 2HE2 GLN A  58      39.011  10.914 -37.444  1.00 18.93           H  
ATOM    875  N   MET A  59      41.783   9.317 -43.248  1.00 21.61           N  
ATOM    876  CA  MET A  59      42.283   8.273 -44.130  1.00 21.61           C  
ATOM    877  C   MET A  59      42.809   8.869 -45.430  1.00 21.61           C  
ATOM    878  O   MET A  59      43.592   8.237 -46.139  1.00 21.61           O  
ATOM    879  OXT MET A  59      42.401   9.969 -45.801  1.00 21.61           O  
ATOM    880  CB  MET A  59      41.183   7.241 -44.407  1.00 21.61           C  
ATOM    881  CG  MET A  59      40.759   6.402 -43.189  1.00 21.61           C  
ATOM    882  SD  MET A  59      39.332   5.356 -43.510  1.00 21.61           S  
ATOM    883  CE  MET A  59      38.010   6.550 -43.393  1.00 21.61           C  
ATOM    884  H   MET A  59      41.154  10.008 -43.627  1.00 21.61           H  
ATOM    885  HA  MET A  59      43.115   7.771 -43.638  1.00 21.61           H  
ATOM    886 1HB  MET A  59      40.293   7.750 -44.776  1.00 21.61           H  
ATOM    887 2HB  MET A  59      41.515   6.554 -45.185  1.00 21.61           H  
ATOM    888 1HG  MET A  59      41.590   5.767 -42.885  1.00 21.61           H  
ATOM    889 2HG  MET A  59      40.516   7.048 -42.356  1.00 21.61           H  
ATOM    890 1HE  MET A  59      37.053   6.062 -43.569  1.00 21.61           H  
ATOM    891 2HE  MET A  59      38.010   6.991 -42.397  1.00 21.61           H  
ATOM    892 3HE  MET A  59      38.154   7.338 -44.132  1.00 21.61           H  
TER     893
ENDMDL

REMARK ID 638399 MODEL 2 SMIM30
PFRMAT TS
TARGET SMIM30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.469   0.017   0.596  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.830   0.201   0.106  1.00 24.67           C  
ATOM      3  C   MET A   1       2.289   1.661   0.090  1.00 24.67           C  
ATOM      4  O   MET A   1       3.472   1.934   0.295  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.963  -0.386  -1.298  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.796  -1.903  -1.375  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.005  -2.800  -0.369  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.522  -2.477  -1.267  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.318  -0.966   0.772  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.345   0.528   1.457  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.192   0.334  -0.096  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.502  -0.340   0.772  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.220   0.068  -1.951  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.945  -0.136  -1.701  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.797  -2.174  -1.036  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.903  -2.227  -2.410  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.355  -2.968  -0.763  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.433  -2.864  -2.283  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.702  -1.402  -1.303  1.00 24.67           H  
ATOM     20  N   THR A   2       1.368   2.608  -0.139  1.00 24.67           N  
ATOM     21  CA  THR A   2       1.761   4.022  -0.228  1.00 24.67           C  
ATOM     22  C   THR A   2       1.264   4.895   0.935  1.00 24.67           C  
ATOM     23  O   THR A   2       1.635   6.064   1.040  1.00 24.67           O  
ATOM     24  CB  THR A   2       1.258   4.619  -1.549  1.00 24.67           C  
ATOM     25  OG1 THR A   2      -0.174   4.529  -1.591  1.00 24.67           O  
ATOM     26  CG2 THR A   2       1.856   3.875  -2.730  1.00 24.67           C  
ATOM     27  H   THR A   2       0.403   2.379  -0.305  1.00 24.67           H  
ATOM     28  HA  THR A   2       2.850   4.073  -0.231  1.00 24.67           H  
ATOM     29  HB  THR A   2       1.553   5.662  -1.603  1.00 24.67           H  
ATOM     30  HG1 THR A   2      -0.536   4.917  -0.769  1.00 24.67           H  
ATOM     31 1HG2 THR A   2       1.493   4.315  -3.658  1.00 24.67           H  
ATOM     32 2HG2 THR A   2       2.944   3.951  -2.693  1.00 24.67           H  
ATOM     33 3HG2 THR A   2       1.566   2.828  -2.691  1.00 24.67           H  
ATOM     34  N   SER A   3       0.416   4.337   1.792  1.00 24.32           N  
ATOM     35  CA  SER A   3      -0.160   5.084   2.907  1.00 24.32           C  
ATOM     36  C   SER A   3      -0.671   6.443   2.456  1.00 24.32           C  
ATOM     37  O   SER A   3      -1.275   6.566   1.390  1.00 24.32           O  
ATOM     38  CB  SER A   3       0.883   5.282   3.997  1.00 24.32           C  
ATOM     39  OG  SER A   3       0.307   5.849   5.151  1.00 24.32           O  
ATOM     40  H   SER A   3       0.164   3.374   1.668  1.00 24.32           H  
ATOM     41  HA  SER A   3      -0.999   4.517   3.311  1.00 24.32           H  
ATOM     42 1HB  SER A   3       1.338   4.325   4.247  1.00 24.32           H  
ATOM     43 2HB  SER A   3       1.679   5.932   3.629  1.00 24.32           H  
ATOM     44  HG  SER A   3      -0.208   5.143   5.563  1.00 24.32           H  
ATOM     45  N   VAL A   4      -0.430   7.442   3.298  1.00 23.00           N  
ATOM     46  CA  VAL A   4      -0.740   8.834   3.008  1.00 23.00           C  
ATOM     47  C   VAL A   4       0.532   9.672   2.962  1.00 23.00           C  
ATOM     48  O   VAL A   4       0.745  10.435   2.020  1.00 23.00           O  
ATOM     49  CB  VAL A   4      -1.701   9.419   4.047  1.00 23.00           C  
ATOM     50  CG1 VAL A   4      -1.922  10.893   3.752  1.00 23.00           C  
ATOM     51  CG2 VAL A   4      -3.010   8.648   4.006  1.00 23.00           C  
ATOM     52  H   VAL A   4       0.021   7.210   4.175  1.00 23.00           H  
ATOM     53  HA  VAL A   4      -1.220   8.885   2.029  1.00 23.00           H  
ATOM     54  HB  VAL A   4      -1.258   9.341   5.040  1.00 23.00           H  
ATOM     55 1HG1 VAL A   4      -2.596  11.320   4.493  1.00 23.00           H  
ATOM     56 2HG1 VAL A   4      -0.967  11.408   3.794  1.00 23.00           H  
ATOM     57 3HG1 VAL A   4      -2.355  11.008   2.757  1.00 23.00           H  
ATOM     58 1HG2 VAL A   4      -3.698   9.059   4.743  1.00 23.00           H  
ATOM     59 2HG2 VAL A   4      -3.449   8.733   3.010  1.00 23.00           H  
ATOM     60 3HG2 VAL A   4      -2.825   7.599   4.231  1.00 23.00           H  
ATOM     61  N   SER A   5       1.379   9.541   3.987  1.00 20.85           N  
ATOM     62  CA  SER A   5       2.583  10.362   4.082  1.00 20.85           C  
ATOM     63  C   SER A   5       3.512  10.163   2.887  1.00 20.85           C  
ATOM     64  O   SER A   5       4.096  11.131   2.385  1.00 20.85           O  
ATOM     65  CB  SER A   5       3.328  10.057   5.366  1.00 20.85           C  
ATOM     66  OG  SER A   5       2.582  10.445   6.489  1.00 20.85           O  
ATOM     67  H   SER A   5       1.168   8.884   4.723  1.00 20.85           H  
ATOM     68  HA  SER A   5       2.279  11.409   4.103  1.00 20.85           H  
ATOM     69 1HB  SER A   5       3.541   8.989   5.417  1.00 20.85           H  
ATOM     70 2HB  SER A   5       4.282  10.581   5.360  1.00 20.85           H  
ATOM     71  HG  SER A   5       3.153  10.297   7.250  1.00 20.85           H  
ATOM     72  N   THR A   6       3.651   8.922   2.411  1.00 18.59           N  
ATOM     73  CA  THR A   6       4.514   8.699   1.260  1.00 18.59           C  
ATOM     74  C   THR A   6       3.937   9.414   0.050  1.00 18.59           C  
ATOM     75  O   THR A   6       4.672  10.056  -0.701  1.00 18.59           O  
ATOM     76  CB  THR A   6       4.730   7.213   0.942  1.00 18.59           C  
ATOM     77  OG1 THR A   6       5.385   6.564   2.045  1.00 18.59           O  
ATOM     78  CG2 THR A   6       5.554   7.062  -0.327  1.00 18.59           C  
ATOM     79  H   THR A   6       3.154   8.149   2.834  1.00 18.59           H  
ATOM     80  HA  THR A   6       5.491   9.134   1.470  1.00 18.59           H  
ATOM     81  HB  THR A   6       3.800   6.751   0.778  1.00 18.59           H  
ATOM     82  HG1 THR A   6       5.466   5.623   1.856  1.00 18.59           H  
ATOM     83 1HG2 THR A   6       5.687   6.005  -0.550  1.00 18.59           H  
ATOM     84 2HG2 THR A   6       5.031   7.545  -1.153  1.00 18.59           H  
ATOM     85 3HG2 THR A   6       6.527   7.531  -0.191  1.00 18.59           H  
ATOM     86  N   GLN A   7       2.618   9.330  -0.136  1.00 16.53           N  
ATOM     87  CA  GLN A   7       2.008   9.969  -1.292  1.00 16.53           C  
ATOM     88  C   GLN A   7       2.208  11.472  -1.215  1.00 16.53           C  
ATOM     89  O   GLN A   7       2.528  12.113  -2.217  1.00 16.53           O  
ATOM     90  CB  GLN A   7       0.504   9.705  -1.350  1.00 16.53           C  
ATOM     91  CG  GLN A   7       0.105   8.272  -1.626  1.00 16.53           C  
ATOM     92  CD  GLN A   7      -1.419   8.112  -1.678  1.00 16.53           C  
ATOM     93  OE1 GLN A   7      -2.164   9.077  -1.460  1.00 16.53           O  
ATOM     94  NE2 GLN A   7      -1.890   6.901  -1.967  1.00 16.53           N  
ATOM     95  H   GLN A   7       2.046   8.809   0.519  1.00 16.53           H  
ATOM     96  HA  GLN A   7       2.483   9.597  -2.195  1.00 16.53           H  
ATOM     97 1HB  GLN A   7       0.052   9.994  -0.401  1.00 16.53           H  
ATOM     98 2HB  GLN A   7       0.058  10.332  -2.121  1.00 16.53           H  
ATOM     99 1HG  GLN A   7       0.530   7.944  -2.571  1.00 16.53           H  
ATOM    100 2HG  GLN A   7       0.475   7.657  -0.803  1.00 16.53           H  
ATOM    101 1HE2 GLN A   7      -2.877   6.746  -2.012  1.00 16.53           H  
ATOM    102 2HE2 GLN A   7      -1.257   6.130  -2.105  1.00 16.53           H  
ATOM    103  N   LEU A   8       2.069  12.036  -0.014  1.00 14.87           N  
ATOM    104  CA  LEU A   8       2.243  13.470   0.144  1.00 14.87           C  
ATOM    105  C   LEU A   8       3.673  13.868  -0.174  1.00 14.87           C  
ATOM    106  O   LEU A   8       3.909  14.889  -0.823  1.00 14.87           O  
ATOM    107  CB  LEU A   8       1.876  13.894   1.567  1.00 14.87           C  
ATOM    108  CG  LEU A   8       0.389  13.777   1.914  1.00 14.87           C  
ATOM    109  CD1 LEU A   8       0.197  14.065   3.390  1.00 14.87           C  
ATOM    110  CD2 LEU A   8      -0.404  14.733   1.051  1.00 14.87           C  
ATOM    111  H   LEU A   8       1.797  11.463   0.785  1.00 14.87           H  
ATOM    112  HA  LEU A   8       1.579  13.977  -0.554  1.00 14.87           H  
ATOM    113 1HB  LEU A   8       2.426  13.265   2.264  1.00 14.87           H  
ATOM    114 2HB  LEU A   8       2.182  14.927   1.717  1.00 14.87           H  
ATOM    115  HG  LEU A   8       0.050  12.766   1.720  1.00 14.87           H  
ATOM    116 1HD1 LEU A   8      -0.858  13.972   3.644  1.00 14.87           H  
ATOM    117 2HD1 LEU A   8       0.775  13.352   3.975  1.00 14.87           H  
ATOM    118 3HD1 LEU A   8       0.536  15.075   3.612  1.00 14.87           H  
ATOM    119 1HD2 LEU A   8      -1.464  14.642   1.293  1.00 14.87           H  
ATOM    120 2HD2 LEU A   8      -0.074  15.755   1.238  1.00 14.87           H  
ATOM    121 3HD2 LEU A   8      -0.249  14.487  -0.000  1.00 14.87           H  
ATOM    122  N   SER A   9       4.635  13.037   0.235  1.00 13.68           N  
ATOM    123  CA  SER A   9       6.031  13.318  -0.040  1.00 13.68           C  
ATOM    124  C   SER A   9       6.280  13.296  -1.545  1.00 13.68           C  
ATOM    125  O   SER A   9       6.946  14.181  -2.083  1.00 13.68           O  
ATOM    126  CB  SER A   9       6.914  12.300   0.657  1.00 13.68           C  
ATOM    127  OG  SER A   9       6.799  12.412   2.052  1.00 13.68           O  
ATOM    128  H   SER A   9       4.393  12.211   0.783  1.00 13.68           H  
ATOM    129  HA  SER A   9       6.269  14.313   0.338  1.00 13.68           H  
ATOM    130 1HB  SER A   9       6.634  11.297   0.345  1.00 13.68           H  
ATOM    131 2HB  SER A   9       7.948  12.458   0.362  1.00 13.68           H  
ATOM    132  HG  SER A   9       5.876  12.160   2.260  1.00 13.68           H  
ATOM    133  N   LEU A  10       5.682  12.327  -2.244  1.00 12.70           N  
ATOM    134  CA  LEU A  10       5.847  12.229  -3.689  1.00 12.70           C  
ATOM    135  C   LEU A  10       5.270  13.467  -4.374  1.00 12.70           C  
ATOM    136  O   LEU A  10       5.859  13.998  -5.330  1.00 12.70           O  
ATOM    137  CB  LEU A  10       5.165  10.954  -4.197  1.00 12.70           C  
ATOM    138  CG  LEU A  10       5.838   9.628  -3.762  1.00 12.70           C  
ATOM    139  CD1 LEU A  10       4.950   8.453  -4.148  1.00 12.70           C  
ATOM    140  CD2 LEU A  10       7.193   9.515  -4.415  1.00 12.70           C  
ATOM    141  H   LEU A  10       5.136  11.619  -1.749  1.00 12.70           H  
ATOM    142  HA  LEU A  10       6.905  12.172  -3.917  1.00 12.70           H  
ATOM    143 1HB  LEU A  10       4.143  10.941  -3.828  1.00 12.70           H  
ATOM    144 2HB  LEU A  10       5.139  10.980  -5.283  1.00 12.70           H  
ATOM    145  HG  LEU A  10       5.965   9.622  -2.689  1.00 12.70           H  
ATOM    146 1HD1 LEU A  10       5.421   7.523  -3.833  1.00 12.70           H  
ATOM    147 2HD1 LEU A  10       3.988   8.553  -3.659  1.00 12.70           H  
ATOM    148 3HD1 LEU A  10       4.810   8.443  -5.227  1.00 12.70           H  
ATOM    149 1HD2 LEU A  10       7.669   8.587  -4.100  1.00 12.70           H  
ATOM    150 2HD2 LEU A  10       7.078   9.516  -5.498  1.00 12.70           H  
ATOM    151 3HD2 LEU A  10       7.807  10.354  -4.115  1.00 12.70           H  
ATOM    152  N   VAL A  11       4.138  13.963  -3.865  1.00 11.71           N  
ATOM    153  CA  VAL A  11       3.542  15.165  -4.428  1.00 11.71           C  
ATOM    154  C   VAL A  11       4.424  16.374  -4.200  1.00 11.71           C  
ATOM    155  O   VAL A  11       4.698  17.128  -5.133  1.00 11.71           O  
ATOM    156  CB  VAL A  11       2.161  15.455  -3.818  1.00 11.71           C  
ATOM    157  CG1 VAL A  11       1.681  16.829  -4.283  1.00 11.71           C  
ATOM    158  CG2 VAL A  11       1.175  14.389  -4.250  1.00 11.71           C  
ATOM    159  H   VAL A  11       3.674  13.477  -3.095  1.00 11.71           H  
ATOM    160  HA  VAL A  11       3.422  15.017  -5.501  1.00 11.71           H  
ATOM    161  HB  VAL A  11       2.241  15.468  -2.731  1.00 11.71           H  
ATOM    162 1HG1 VAL A  11       0.708  17.041  -3.845  1.00 11.71           H  
ATOM    163 2HG1 VAL A  11       2.394  17.585  -3.962  1.00 11.71           H  
ATOM    164 3HG1 VAL A  11       1.602  16.841  -5.369  1.00 11.71           H  
ATOM    165 1HG2 VAL A  11       0.200  14.598  -3.813  1.00 11.71           H  
ATOM    166 2HG2 VAL A  11       1.096  14.391  -5.336  1.00 11.71           H  
ATOM    167 3HG2 VAL A  11       1.515  13.423  -3.922  1.00 11.71           H  
ATOM    168  N   LEU A  12       4.905  16.550  -2.974  1.00 10.60           N  
ATOM    169  CA  LEU A  12       5.726  17.709  -2.682  1.00 10.60           C  
ATOM    170  C   LEU A  12       7.018  17.694  -3.476  1.00 10.60           C  
ATOM    171  O   LEU A  12       7.431  18.724  -4.012  1.00 10.60           O  
ATOM    172  CB  LEU A  12       6.017  17.757  -1.190  1.00 10.60           C  
ATOM    173  CG  LEU A  12       4.793  18.060  -0.321  1.00 10.60           C  
ATOM    174  CD1 LEU A  12       5.159  17.889   1.141  1.00 10.60           C  
ATOM    175  CD2 LEU A  12       4.306  19.466  -0.621  1.00 10.60           C  
ATOM    176  H   LEU A  12       4.667  15.890  -2.233  1.00 10.60           H  
ATOM    177  HA  LEU A  12       5.167  18.599  -2.955  1.00 10.60           H  
ATOM    178 1HB  LEU A  12       6.406  16.783  -0.885  1.00 10.60           H  
ATOM    179 2HB  LEU A  12       6.775  18.513  -0.998  1.00 10.60           H  
ATOM    180  HG  LEU A  12       3.998  17.356  -0.553  1.00 10.60           H  
ATOM    181 1HD1 LEU A  12       4.287  18.092   1.760  1.00 10.60           H  
ATOM    182 2HD1 LEU A  12       5.493  16.863   1.307  1.00 10.60           H  
ATOM    183 3HD1 LEU A  12       5.959  18.580   1.400  1.00 10.60           H  
ATOM    184 1HD2 LEU A  12       3.428  19.683  -0.013  1.00 10.60           H  
ATOM    185 2HD2 LEU A  12       5.094  20.183  -0.392  1.00 10.60           H  
ATOM    186 3HD2 LEU A  12       4.046  19.537  -1.671  1.00 10.60           H  
ATOM    187  N   MET A  13       7.637  16.524  -3.622  1.00  9.31           N  
ATOM    188  CA  MET A  13       8.866  16.464  -4.391  1.00  9.31           C  
ATOM    189  C   MET A  13       8.585  16.780  -5.850  1.00  9.31           C  
ATOM    190  O   MET A  13       9.351  17.507  -6.488  1.00  9.31           O  
ATOM    191  CB  MET A  13       9.519  15.100  -4.229  1.00  9.31           C  
ATOM    192  CG  MET A  13      10.119  14.866  -2.843  1.00  9.31           C  
ATOM    193  SD  MET A  13      11.060  13.344  -2.731  1.00  9.31           S  
ATOM    194  CE  MET A  13       9.720  12.169  -2.734  1.00  9.31           C  
ATOM    195  H   MET A  13       7.275  15.683  -3.171  1.00  9.31           H  
ATOM    196  HA  MET A  13       9.548  17.222  -4.012  1.00  9.31           H  
ATOM    197 1HB  MET A  13       8.770  14.322  -4.403  1.00  9.31           H  
ATOM    198 2HB  MET A  13      10.305  14.975  -4.974  1.00  9.31           H  
ATOM    199 1HG  MET A  13      10.776  15.697  -2.594  1.00  9.31           H  
ATOM    200 2HG  MET A  13       9.325  14.835  -2.104  1.00  9.31           H  
ATOM    201 1HE  MET A  13      10.118  11.157  -2.673  1.00  9.31           H  
ATOM    202 2HE  MET A  13       9.067  12.356  -1.886  1.00  9.31           H  
ATOM    203 3HE  MET A  13       9.162  12.285  -3.654  1.00  9.31           H  
ATOM    204  N   SER A  14       7.452  16.300  -6.372  1.00  7.94           N  
ATOM    205  CA  SER A  14       7.116  16.576  -7.755  1.00  7.94           C  
ATOM    206  C   SER A  14       6.919  18.075  -7.946  1.00  7.94           C  
ATOM    207  O   SER A  14       7.424  18.653  -8.911  1.00  7.94           O  
ATOM    208  CB  SER A  14       5.854  15.832  -8.138  1.00  7.94           C  
ATOM    209  OG  SER A  14       6.055  14.441  -8.079  1.00  7.94           O  
ATOM    210  H   SER A  14       6.834  15.697  -5.826  1.00  7.94           H  
ATOM    211  HA  SER A  14       7.937  16.245  -8.389  1.00  7.94           H  
ATOM    212 1HB  SER A  14       5.044  16.113  -7.468  1.00  7.94           H  
ATOM    213 2HB  SER A  14       5.560  16.117  -9.145  1.00  7.94           H  
ATOM    214  HG  SER A  14       6.122  14.225  -7.117  1.00  7.94           H  
ATOM    215  N   LEU A  15       6.242  18.723  -6.994  1.00  6.71           N  
ATOM    216  CA  LEU A  15       6.002  20.155  -7.081  1.00  6.71           C  
ATOM    217  C   LEU A  15       7.310  20.933  -7.048  1.00  6.71           C  
ATOM    218  O   LEU A  15       7.478  21.909  -7.782  1.00  6.71           O  
ATOM    219  CB  LEU A  15       5.092  20.604  -5.933  1.00  6.71           C  
ATOM    220  CG  LEU A  15       3.639  20.109  -6.011  1.00  6.71           C  
ATOM    221  CD1 LEU A  15       2.922  20.463  -4.723  1.00  6.71           C  
ATOM    222  CD2 LEU A  15       2.962  20.732  -7.208  1.00  6.71           C  
ATOM    223  H   LEU A  15       5.851  18.194  -6.212  1.00  6.71           H  
ATOM    224  HA  LEU A  15       5.502  20.361  -8.027  1.00  6.71           H  
ATOM    225 1HB  LEU A  15       5.515  20.233  -5.001  1.00  6.71           H  
ATOM    226 2HB  LEU A  15       5.081  21.690  -5.897  1.00  6.71           H  
ATOM    227  HG  LEU A  15       3.625  19.035  -6.123  1.00  6.71           H  
ATOM    228 1HD1 LEU A  15       1.894  20.105  -4.769  1.00  6.71           H  
ATOM    229 2HD1 LEU A  15       3.430  19.991  -3.894  1.00  6.71           H  
ATOM    230 3HD1 LEU A  15       2.928  21.541  -4.588  1.00  6.71           H  
ATOM    231 1HD2 LEU A  15       1.933  20.376  -7.266  1.00  6.71           H  
ATOM    232 2HD2 LEU A  15       2.967  21.817  -7.106  1.00  6.71           H  
ATOM    233 3HD2 LEU A  15       3.497  20.449  -8.115  1.00  6.71           H  
ATOM    234  N   LEU A  16       8.258  20.491  -6.221  1.00  5.85           N  
ATOM    235  CA  LEU A  16       9.548  21.161  -6.150  1.00  5.85           C  
ATOM    236  C   LEU A  16      10.319  21.031  -7.461  1.00  5.85           C  
ATOM    237  O   LEU A  16      10.980  21.977  -7.885  1.00  5.85           O  
ATOM    238  CB  LEU A  16      10.365  20.596  -4.986  1.00  5.85           C  
ATOM    239  CG  LEU A  16       9.828  20.952  -3.598  1.00  5.85           C  
ATOM    240  CD1 LEU A  16      10.598  20.177  -2.541  1.00  5.85           C  
ATOM    241  CD2 LEU A  16       9.957  22.452  -3.392  1.00  5.85           C  
ATOM    242  H   LEU A  16       8.067  19.695  -5.611  1.00  5.85           H  
ATOM    243  HA  LEU A  16       9.371  22.218  -5.964  1.00  5.85           H  
ATOM    244 1HB  LEU A  16      10.377  19.509  -5.071  1.00  5.85           H  
ATOM    245 2HB  LEU A  16      11.386  20.961  -5.063  1.00  5.85           H  
ATOM    246  HG  LEU A  16       8.784  20.675  -3.528  1.00  5.85           H  
ATOM    247 1HD1 LEU A  16      10.211  20.425  -1.554  1.00  5.85           H  
ATOM    248 2HD1 LEU A  16      10.476  19.109  -2.719  1.00  5.85           H  
ATOM    249 3HD1 LEU A  16      11.653  20.437  -2.595  1.00  5.85           H  
ATOM    250 1HD2 LEU A  16       9.569  22.717  -2.409  1.00  5.85           H  
ATOM    251 2HD2 LEU A  16      11.006  22.740  -3.459  1.00  5.85           H  
ATOM    252 3HD2 LEU A  16       9.386  22.974  -4.161  1.00  5.85           H  
ATOM    253  N   LEU A  17      10.221  19.869  -8.111  1.00  5.31           N  
ATOM    254  CA  LEU A  17      10.891  19.632  -9.390  1.00  5.31           C  
ATOM    255  C   LEU A  17      10.265  20.440 -10.533  1.00  5.31           C  
ATOM    256  O   LEU A  17      10.969  20.945 -11.411  1.00  5.31           O  
ATOM    257  CB  LEU A  17      10.841  18.138  -9.718  1.00  5.31           C  
ATOM    258  CG  LEU A  17      11.688  17.240  -8.801  1.00  5.31           C  
ATOM    259  CD1 LEU A  17      11.383  15.783  -9.099  1.00  5.31           C  
ATOM    260  CD2 LEU A  17      13.156  17.549  -9.023  1.00  5.31           C  
ATOM    261  H   LEU A  17       9.683  19.111  -7.688  1.00  5.31           H  
ATOM    262  HA  LEU A  17      11.932  19.934  -9.288  1.00  5.31           H  
ATOM    263 1HB  LEU A  17       9.807  17.804  -9.643  1.00  5.31           H  
ATOM    264 2HB  LEU A  17      11.177  17.991 -10.742  1.00  5.31           H  
ATOM    265  HG  LEU A  17      11.436  17.436  -7.765  1.00  5.31           H  
ATOM    266 1HD1 LEU A  17      11.977  15.147  -8.445  1.00  5.31           H  
ATOM    267 2HD1 LEU A  17      10.324  15.595  -8.924  1.00  5.31           H  
ATOM    268 3HD1 LEU A  17      11.625  15.565 -10.137  1.00  5.31           H  
ATOM    269 1HD2 LEU A  17      13.761  16.920  -8.370  1.00  5.31           H  
ATOM    270 2HD2 LEU A  17      13.417  17.352 -10.063  1.00  5.31           H  
ATOM    271 3HD2 LEU A  17      13.343  18.598  -8.793  1.00  5.31           H  
ATOM    272  N   VAL A  18       8.942  20.580 -10.503  1.00  4.95           N  
ATOM    273  CA  VAL A  18       8.197  21.318 -11.517  1.00  4.95           C  
ATOM    274  C   VAL A  18       8.265  22.830 -11.355  1.00  4.95           C  
ATOM    275  O   VAL A  18       8.377  23.558 -12.340  1.00  4.95           O  
ATOM    276  CB  VAL A  18       6.733  20.883 -11.560  1.00  4.95           C  
ATOM    277  CG1 VAL A  18       5.969  21.786 -12.499  1.00  4.95           C  
ATOM    278  CG2 VAL A  18       6.653  19.443 -12.039  1.00  4.95           C  
ATOM    279  H   VAL A  18       8.421  20.114  -9.759  1.00  4.95           H  
ATOM    280  HA  VAL A  18       8.633  21.070 -12.485  1.00  4.95           H  
ATOM    281  HB  VAL A  18       6.297  20.969 -10.561  1.00  4.95           H  
ATOM    282 1HG1 VAL A  18       4.924  21.482 -12.529  1.00  4.95           H  
ATOM    283 2HG1 VAL A  18       6.041  22.805 -12.131  1.00  4.95           H  
ATOM    284 3HG1 VAL A  18       6.397  21.724 -13.501  1.00  4.95           H  
ATOM    285 1HG2 VAL A  18       5.612  19.128 -12.069  1.00  4.95           H  
ATOM    286 2HG2 VAL A  18       7.086  19.370 -13.036  1.00  4.95           H  
ATOM    287 3HG2 VAL A  18       7.206  18.801 -11.360  1.00  4.95           H  
ATOM    288  N   LEU A  19       8.188  23.330 -10.130  1.00  4.72           N  
ATOM    289  CA  LEU A  19       8.219  24.769  -9.933  1.00  4.72           C  
ATOM    290  C   LEU A  19       9.290  25.543 -10.736  1.00  4.72           C  
ATOM    291  O   LEU A  19       8.910  26.500 -11.403  1.00  4.72           O  
ATOM    292  CB  LEU A  19       8.366  25.083  -8.445  1.00  4.72           C  
ATOM    293  CG  LEU A  19       8.512  26.558  -8.118  1.00  4.72           C  
ATOM    294  CD1 LEU A  19       7.260  27.292  -8.558  1.00  4.72           C  
ATOM    295  CD2 LEU A  19       8.757  26.713  -6.632  1.00  4.72           C  
ATOM    296  H   LEU A  19       8.081  22.717  -9.322  1.00  4.72           H  
ATOM    297  HA  LEU A  19       7.248  25.152 -10.245  1.00  4.72           H  
ATOM    298 1HB  LEU A  19       7.467  24.731  -7.940  1.00  4.72           H  
ATOM    299 2HB  LEU A  19       9.202  24.539  -8.022  1.00  4.72           H  
ATOM    300  HG  LEU A  19       9.360  26.977  -8.669  1.00  4.72           H  
ATOM    301 1HD1 LEU A  19       7.373  28.356  -8.331  1.00  4.72           H  
ATOM    302 2HD1 LEU A  19       7.122  27.163  -9.632  1.00  4.72           H  
ATOM    303 3HD1 LEU A  19       6.398  26.893  -8.027  1.00  4.72           H  
ATOM    304 1HD2 LEU A  19       8.870  27.774  -6.396  1.00  4.72           H  
ATOM    305 2HD2 LEU A  19       7.914  26.301  -6.077  1.00  4.72           H  
ATOM    306 3HD2 LEU A  19       9.668  26.179  -6.361  1.00  4.72           H  
ATOM    307  N   PRO A  20      10.605  25.191 -10.757  1.00  4.64           N  
ATOM    308  CA  PRO A  20      11.618  25.901 -11.526  1.00  4.64           C  
ATOM    309  C   PRO A  20      11.382  25.799 -13.029  1.00  4.64           C  
ATOM    310  O   PRO A  20      11.889  26.614 -13.803  1.00  4.64           O  
ATOM    311  CB  PRO A  20      12.923  25.218 -11.099  1.00  4.64           C  
ATOM    312  CG  PRO A  20      12.504  23.870 -10.604  1.00  4.64           C  
ATOM    313  CD  PRO A  20      11.165  24.096  -9.951  1.00  4.64           C  
ATOM    314  HA  PRO A  20      11.622  26.955 -11.207  1.00  4.64           H  
ATOM    315 1HB  PRO A  20      13.607  25.155 -11.956  1.00  4.64           H  
ATOM    316 2HB  PRO A  20      13.427  25.820 -10.328  1.00  4.64           H  
ATOM    317 1HG  PRO A  20      12.436  23.158 -11.443  1.00  4.64           H  
ATOM    318 2HG  PRO A  20      13.244  23.460  -9.903  1.00  4.64           H  
ATOM    319 1HD  PRO A  20      10.644  23.185 -10.040  1.00  4.64           H  
ATOM    320 2HD  PRO A  20      11.297  24.400  -8.908  1.00  4.64           H  
ATOM    321  N   VAL A  21      10.600  24.810 -13.464  1.00  4.81           N  
ATOM    322  CA  VAL A  21      10.315  24.681 -14.875  1.00  4.81           C  
ATOM    323  C   VAL A  21       9.324  25.764 -15.189  1.00  4.81           C  
ATOM    324  O   VAL A  21       9.474  26.519 -16.144  1.00  4.81           O  
ATOM    325  CB  VAL A  21       9.687  23.322 -15.209  1.00  4.81           C  
ATOM    326  CG1 VAL A  21       9.300  23.291 -16.670  1.00  4.81           C  
ATOM    327  CG2 VAL A  21      10.645  22.219 -14.825  1.00  4.81           C  
ATOM    328  H   VAL A  21      10.151  24.159 -12.828  1.00  4.81           H  
ATOM    329  HA  VAL A  21      11.226  24.832 -15.455  1.00  4.81           H  
ATOM    330  HB  VAL A  21       8.770  23.202 -14.652  1.00  4.81           H  
ATOM    331 1HG1 VAL A  21       8.831  22.336 -16.901  1.00  4.81           H  
ATOM    332 2HG1 VAL A  21       8.597  24.100 -16.872  1.00  4.81           H  
ATOM    333 3HG1 VAL A  21      10.190  23.418 -17.284  1.00  4.81           H  
ATOM    334 1HG2 VAL A  21      10.195  21.251 -15.041  1.00  4.81           H  
ATOM    335 2HG2 VAL A  21      11.570  22.326 -15.388  1.00  4.81           H  
ATOM    336 3HG2 VAL A  21      10.858  22.289 -13.753  1.00  4.81           H  
ATOM    337  N   VAL A  22       8.320  25.872 -14.334  1.00  5.41           N  
ATOM    338  CA  VAL A  22       7.286  26.863 -14.523  1.00  5.41           C  
ATOM    339  C   VAL A  22       7.871  28.257 -14.469  1.00  5.41           C  
ATOM    340  O   VAL A  22       7.603  29.078 -15.347  1.00  5.41           O  
ATOM    341  CB  VAL A  22       6.215  26.710 -13.444  1.00  5.41           C  
ATOM    342  CG1 VAL A  22       5.236  27.867 -13.513  1.00  5.41           C  
ATOM    343  CG2 VAL A  22       5.534  25.382 -13.636  1.00  5.41           C  
ATOM    344  H   VAL A  22       8.279  25.225 -13.544  1.00  5.41           H  
ATOM    345  HA  VAL A  22       6.830  26.706 -15.501  1.00  5.41           H  
ATOM    346  HB  VAL A  22       6.683  26.736 -12.465  1.00  5.41           H  
ATOM    347 1HG1 VAL A  22       4.484  27.759 -12.737  1.00  5.41           H  
ATOM    348 2HG1 VAL A  22       5.772  28.809 -13.365  1.00  5.41           H  
ATOM    349 3HG1 VAL A  22       4.749  27.884 -14.488  1.00  5.41           H  
ATOM    350 1HG2 VAL A  22       4.779  25.239 -12.864  1.00  5.41           H  
ATOM    351 2HG2 VAL A  22       5.065  25.351 -14.617  1.00  5.41           H  
ATOM    352 3HG2 VAL A  22       6.283  24.599 -13.568  1.00  5.41           H  
ATOM    353  N   GLU A  23       8.727  28.505 -13.477  1.00  6.62           N  
ATOM    354  CA  GLU A  23       9.341  29.813 -13.359  1.00  6.62           C  
ATOM    355  C   GLU A  23      10.171  30.129 -14.601  1.00  6.62           C  
ATOM    356  O   GLU A  23      10.151  31.255 -15.095  1.00  6.62           O  
ATOM    357  CB  GLU A  23      10.216  29.873 -12.104  1.00  6.62           C  
ATOM    358  CG  GLU A  23       9.432  29.875 -10.778  1.00  6.62           C  
ATOM    359  CD  GLU A  23      10.322  29.808  -9.553  1.00  6.62           C  
ATOM    360  OE1 GLU A  23      11.494  29.546  -9.704  1.00  6.62           O  
ATOM    361  OE2 GLU A  23       9.832  30.043  -8.470  1.00  6.62           O  
ATOM    362  H   GLU A  23       8.919  27.780 -12.785  1.00  6.62           H  
ATOM    363  HA  GLU A  23       8.551  30.559 -13.276  1.00  6.62           H  
ATOM    364 1HB  GLU A  23      10.885  29.017 -12.098  1.00  6.62           H  
ATOM    365 2HB  GLU A  23      10.834  30.769 -12.134  1.00  6.62           H  
ATOM    366 1HG  GLU A  23       8.828  30.779 -10.728  1.00  6.62           H  
ATOM    367 2HG  GLU A  23       8.756  29.022 -10.776  1.00  6.62           H  
ATOM    368  N   ALA A  24      10.880  29.132 -15.141  1.00  8.47           N  
ATOM    369  CA  ALA A  24      11.644  29.352 -16.357  1.00  8.47           C  
ATOM    370  C   ALA A  24      10.731  29.688 -17.532  1.00  8.47           C  
ATOM    371  O   ALA A  24      10.995  30.624 -18.283  1.00  8.47           O  
ATOM    372  CB  ALA A  24      12.444  28.108 -16.682  1.00  8.47           C  
ATOM    373  H   ALA A  24      10.918  28.214 -14.697  1.00  8.47           H  
ATOM    374  HA  ALA A  24      12.316  30.191 -16.193  1.00  8.47           H  
ATOM    375 1HB  ALA A  24      13.016  28.272 -17.565  1.00  8.47           H  
ATOM    376 2HB  ALA A  24      13.106  27.877 -15.849  1.00  8.47           H  
ATOM    377 3HB  ALA A  24      11.770  27.274 -16.844  1.00  8.47           H  
ATOM    378  N   VAL A  25       9.636  28.936 -17.674  1.00 10.58           N  
ATOM    379  CA  VAL A  25       8.686  29.082 -18.782  1.00 10.58           C  
ATOM    380  C   VAL A  25       8.002  30.433 -18.815  1.00 10.58           C  
ATOM    381  O   VAL A  25       7.791  31.014 -19.880  1.00 10.58           O  
ATOM    382  CB  VAL A  25       7.651  27.952 -18.760  1.00 10.58           C  
ATOM    383  CG1 VAL A  25       6.540  28.240 -19.749  1.00 10.58           C  
ATOM    384  CG2 VAL A  25       8.344  26.635 -19.155  1.00 10.58           C  
ATOM    385  H   VAL A  25       9.469  28.191 -16.998  1.00 10.58           H  
ATOM    386  HA  VAL A  25       9.246  28.976 -19.709  1.00 10.58           H  
ATOM    387  HB  VAL A  25       7.223  27.874 -17.759  1.00 10.58           H  
ATOM    388 1HG1 VAL A  25       5.816  27.429 -19.724  1.00 10.58           H  
ATOM    389 2HG1 VAL A  25       6.048  29.176 -19.478  1.00 10.58           H  
ATOM    390 3HG1 VAL A  25       6.958  28.325 -20.752  1.00 10.58           H  
ATOM    391 1HG2 VAL A  25       7.617  25.824 -19.137  1.00 10.58           H  
ATOM    392 2HG2 VAL A  25       8.756  26.734 -20.158  1.00 10.58           H  
ATOM    393 3HG2 VAL A  25       9.143  26.414 -18.470  1.00 10.58           H  
ATOM    394  N   GLU A  26       7.669  30.939 -17.643  1.00 12.12           N  
ATOM    395  CA  GLU A  26       6.995  32.218 -17.489  1.00 12.12           C  
ATOM    396  C   GLU A  26       7.959  33.412 -17.574  1.00 12.12           C  
ATOM    397  O   GLU A  26       7.554  34.553 -17.335  1.00 12.12           O  
ATOM    398  CB  GLU A  26       6.244  32.254 -16.151  1.00 12.12           C  
ATOM    399  CG  GLU A  26       5.065  31.274 -16.052  1.00 12.12           C  
ATOM    400  CD  GLU A  26       4.350  31.316 -14.714  1.00 12.12           C  
ATOM    401  OE1 GLU A  26       4.757  32.068 -13.858  1.00 12.12           O  
ATOM    402  OE2 GLU A  26       3.391  30.594 -14.555  1.00 12.12           O  
ATOM    403  H   GLU A  26       7.867  30.389 -16.805  1.00 12.12           H  
ATOM    404  HA  GLU A  26       6.269  32.317 -18.295  1.00 12.12           H  
ATOM    405 1HB  GLU A  26       6.944  32.009 -15.346  1.00 12.12           H  
ATOM    406 2HB  GLU A  26       5.871  33.260 -15.968  1.00 12.12           H  
ATOM    407 1HG  GLU A  26       4.350  31.503 -16.841  1.00 12.12           H  
ATOM    408 2HG  GLU A  26       5.439  30.265 -16.225  1.00 12.12           H  
ATOM    409  N   ALA A  27       9.229  33.158 -17.904  1.00 12.24           N  
ATOM    410  CA  ALA A  27      10.238  34.199 -17.957  1.00 12.24           C  
ATOM    411  C   ALA A  27      11.228  33.990 -19.101  1.00 12.24           C  
ATOM    412  O   ALA A  27      11.361  32.908 -19.666  1.00 12.24           O  
ATOM    413  CB  ALA A  27      10.995  34.225 -16.640  1.00 12.24           C  
ATOM    414  H   ALA A  27       9.535  32.205 -18.101  1.00 12.24           H  
ATOM    415  HA  ALA A  27       9.736  35.152 -18.113  1.00 12.24           H  
ATOM    416 1HB  ALA A  27      11.741  35.015 -16.652  1.00 12.24           H  
ATOM    417 2HB  ALA A  27      10.296  34.397 -15.823  1.00 12.24           H  
ATOM    418 3HB  ALA A  27      11.489  33.261 -16.492  1.00 12.24           H  
ATOM    419  N   GLY A  28      11.997  35.034 -19.415  1.00 10.87           N  
ATOM    420  CA  GLY A  28      13.058  34.930 -20.428  1.00 10.87           C  
ATOM    421  C   GLY A  28      14.125  33.890 -20.041  1.00 10.87           C  
ATOM    422  O   GLY A  28      14.893  33.412 -20.891  1.00 10.87           O  
ATOM    423  H   GLY A  28      11.849  35.919 -18.948  1.00 10.87           H  
ATOM    424 1HA  GLY A  28      12.616  34.662 -21.388  1.00 10.87           H  
ATOM    425 2HA  GLY A  28      13.528  35.905 -20.554  1.00 10.87           H  
ATOM    426  N   ASP A  29      14.128  33.505 -18.761  1.00  8.81           N  
ATOM    427  CA  ASP A  29      15.036  32.511 -18.231  1.00  8.81           C  
ATOM    428  C   ASP A  29      14.901  31.189 -18.971  1.00  8.81           C  
ATOM    429  O   ASP A  29      15.899  30.509 -19.160  1.00  8.81           O  
ATOM    430  CB  ASP A  29      14.803  32.286 -16.740  1.00  8.81           C  
ATOM    431  CG  ASP A  29      15.288  33.441 -15.853  1.00  8.81           C  
ATOM    432  OD1 ASP A  29      16.006  34.289 -16.330  1.00  8.81           O  
ATOM    433  OD2 ASP A  29      14.934  33.452 -14.700  1.00  8.81           O  
ATOM    434  H   ASP A  29      13.464  33.932 -18.137  1.00  8.81           H  
ATOM    435  HA  ASP A  29      16.054  32.874 -18.363  1.00  8.81           H  
ATOM    436 1HB  ASP A  29      13.737  32.142 -16.568  1.00  8.81           H  
ATOM    437 2HB  ASP A  29      15.306  31.373 -16.429  1.00  8.81           H  
ATOM    438  N   ALA A  30      13.712  30.828 -19.478  1.00  6.93           N  
ATOM    439  CA  ALA A  30      13.636  29.563 -20.215  1.00  6.93           C  
ATOM    440  C   ALA A  30      14.626  29.537 -21.356  1.00  6.93           C  
ATOM    441  O   ALA A  30      15.199  28.495 -21.659  1.00  6.93           O  
ATOM    442  CB  ALA A  30      12.264  29.327 -20.826  1.00  6.93           C  
ATOM    443  H   ALA A  30      12.858  31.384 -19.330  1.00  6.93           H  
ATOM    444  HA  ALA A  30      13.886  28.756 -19.535  1.00  6.93           H  
ATOM    445 1HB  ALA A  30      12.272  28.382 -21.361  1.00  6.93           H  
ATOM    446 2HB  ALA A  30      11.523  29.286 -20.091  1.00  6.93           H  
ATOM    447 3HB  ALA A  30      12.037  30.136 -21.518  1.00  6.93           H  
ATOM    448  N   ILE A  31      14.866  30.670 -21.998  1.00  5.66           N  
ATOM    449  CA  ILE A  31      15.760  30.636 -23.126  1.00  5.66           C  
ATOM    450  C   ILE A  31      17.181  30.632 -22.627  1.00  5.66           C  
ATOM    451  O   ILE A  31      18.015  29.864 -23.107  1.00  5.66           O  
ATOM    452  CB  ILE A  31      15.512  31.807 -24.067  1.00  5.66           C  
ATOM    453  CG1 ILE A  31      14.067  31.728 -24.555  1.00  5.66           C  
ATOM    454  CG2 ILE A  31      16.507  31.765 -25.217  1.00  5.66           C  
ATOM    455  CD1 ILE A  31      13.736  30.415 -25.238  1.00  5.66           C  
ATOM    456  H   ILE A  31      14.460  31.550 -21.688  1.00  5.66           H  
ATOM    457  HA  ILE A  31      15.591  29.716 -23.681  1.00  5.66           H  
ATOM    458  HB  ILE A  31      15.624  32.744 -23.518  1.00  5.66           H  
ATOM    459 1HG1 ILE A  31      13.400  31.855 -23.699  1.00  5.66           H  
ATOM    460 2HG1 ILE A  31      13.887  32.541 -25.258  1.00  5.66           H  
ATOM    461 1HG2 ILE A  31      16.327  32.604 -25.886  1.00  5.66           H  
ATOM    462 2HG2 ILE A  31      17.513  31.830 -24.815  1.00  5.66           H  
ATOM    463 3HG2 ILE A  31      16.395  30.830 -25.767  1.00  5.66           H  
ATOM    464 1HD1 ILE A  31      12.694  30.424 -25.560  1.00  5.66           H  
ATOM    465 2HD1 ILE A  31      14.381  30.281 -26.107  1.00  5.66           H  
ATOM    466 3HD1 ILE A  31      13.891  29.594 -24.541  1.00  5.66           H  
ATOM    467  N   ALA A  32      17.472  31.469 -21.640  1.00  4.97           N  
ATOM    468  CA  ALA A  32      18.833  31.510 -21.126  1.00  4.97           C  
ATOM    469  C   ALA A  32      19.266  30.140 -20.596  1.00  4.97           C  
ATOM    470  O   ALA A  32      20.404  29.707 -20.809  1.00  4.97           O  
ATOM    471  CB  ALA A  32      18.932  32.528 -20.013  1.00  4.97           C  
ATOM    472  H   ALA A  32      16.738  32.074 -21.261  1.00  4.97           H  
ATOM    473  HA  ALA A  32      19.498  31.790 -21.943  1.00  4.97           H  
ATOM    474 1HB  ALA A  32      19.955  32.567 -19.646  1.00  4.97           H  
ATOM    475 2HB  ALA A  32      18.639  33.509 -20.385  1.00  4.97           H  
ATOM    476 3HB  ALA A  32      18.266  32.234 -19.202  1.00  4.97           H  
ATOM    477  N   LEU A  33      18.342  29.453 -19.928  1.00  4.70           N  
ATOM    478  CA  LEU A  33      18.603  28.149 -19.354  1.00  4.70           C  
ATOM    479  C   LEU A  33      18.800  27.098 -20.432  1.00  4.70           C  
ATOM    480  O   LEU A  33      19.745  26.311 -20.351  1.00  4.70           O  
ATOM    481  CB  LEU A  33      17.444  27.781 -18.430  1.00  4.70           C  
ATOM    482  CG  LEU A  33      17.351  28.646 -17.152  1.00  4.70           C  
ATOM    483  CD1 LEU A  33      16.048  28.366 -16.459  1.00  4.70           C  
ATOM    484  CD2 LEU A  33      18.525  28.344 -16.258  1.00  4.70           C  
ATOM    485  H   LEU A  33      17.427  29.865 -19.790  1.00  4.70           H  
ATOM    486  HA  LEU A  33      19.515  28.212 -18.763  1.00  4.70           H  
ATOM    487 1HB  LEU A  33      16.510  27.899 -18.984  1.00  4.70           H  
ATOM    488 2HB  LEU A  33      17.545  26.740 -18.134  1.00  4.70           H  
ATOM    489  HG  LEU A  33      17.377  29.698 -17.418  1.00  4.70           H  
ATOM    490 1HD1 LEU A  33      15.965  28.981 -15.563  1.00  4.70           H  
ATOM    491 2HD1 LEU A  33      15.248  28.611 -17.141  1.00  4.70           H  
ATOM    492 3HD1 LEU A  33      15.992  27.315 -16.185  1.00  4.70           H  
ATOM    493 1HD2 LEU A  33      18.462  28.959 -15.359  1.00  4.70           H  
ATOM    494 2HD2 LEU A  33      18.510  27.291 -15.980  1.00  4.70           H  
ATOM    495 3HD2 LEU A  33      19.450  28.569 -16.788  1.00  4.70           H  
ATOM    496  N   LEU A  34      17.969  27.116 -21.481  1.00  4.68           N  
ATOM    497  CA  LEU A  34      18.145  26.153 -22.558  1.00  4.68           C  
ATOM    498  C   LEU A  34      19.470  26.373 -23.259  1.00  4.68           C  
ATOM    499  O   LEU A  34      20.163  25.412 -23.598  1.00  4.68           O  
ATOM    500  CB  LEU A  34      16.989  26.253 -23.551  1.00  4.68           C  
ATOM    501  CG  LEU A  34      15.647  25.737 -23.026  1.00  4.68           C  
ATOM    502  CD1 LEU A  34      14.539  26.112 -24.005  1.00  4.68           C  
ATOM    503  CD2 LEU A  34      15.740  24.230 -22.847  1.00  4.68           C  
ATOM    504  H   LEU A  34      17.185  27.773 -21.525  1.00  4.68           H  
ATOM    505  HA  LEU A  34      18.146  25.153 -22.128  1.00  4.68           H  
ATOM    506 1HB  LEU A  34      16.858  27.306 -23.815  1.00  4.68           H  
ATOM    507 2HB  LEU A  34      17.245  25.698 -24.450  1.00  4.68           H  
ATOM    508  HG  LEU A  34      15.430  26.185 -22.068  1.00  4.68           H  
ATOM    509 1HD1 LEU A  34      13.583  25.749 -23.630  1.00  4.68           H  
ATOM    510 2HD1 LEU A  34      14.501  27.197 -24.101  1.00  4.68           H  
ATOM    511 3HD1 LEU A  34      14.743  25.666 -24.977  1.00  4.68           H  
ATOM    512 1HD2 LEU A  34      14.791  23.852 -22.466  1.00  4.68           H  
ATOM    513 2HD2 LEU A  34      15.958  23.764 -23.807  1.00  4.68           H  
ATOM    514 3HD2 LEU A  34      16.535  23.996 -22.139  1.00  4.68           H  
ATOM    515  N   LEU A  35      19.853  27.635 -23.449  1.00  4.75           N  
ATOM    516  CA  LEU A  35      21.123  27.915 -24.090  1.00  4.75           C  
ATOM    517  C   LEU A  35      22.260  27.414 -23.215  1.00  4.75           C  
ATOM    518  O   LEU A  35      23.218  26.823 -23.718  1.00  4.75           O  
ATOM    519  CB  LEU A  35      21.260  29.413 -24.347  1.00  4.75           C  
ATOM    520  CG  LEU A  35      20.317  29.972 -25.409  1.00  4.75           C  
ATOM    521  CD1 LEU A  35      20.420  31.482 -25.414  1.00  4.75           C  
ATOM    522  CD2 LEU A  35      20.680  29.383 -26.757  1.00  4.75           C  
ATOM    523  H   LEU A  35      19.247  28.407 -23.166  1.00  4.75           H  
ATOM    524  HA  LEU A  35      21.157  27.389 -25.042  1.00  4.75           H  
ATOM    525 1HB  LEU A  35      21.056  29.941 -23.415  1.00  4.75           H  
ATOM    526 2HB  LEU A  35      22.283  29.626 -24.650  1.00  4.75           H  
ATOM    527  HG  LEU A  35      19.295  29.701 -25.172  1.00  4.75           H  
ATOM    528 1HD1 LEU A  35      19.743  31.890 -26.162  1.00  4.75           H  
ATOM    529 2HD1 LEU A  35      20.144  31.861 -24.429  1.00  4.75           H  
ATOM    530 3HD1 LEU A  35      21.440  31.778 -25.646  1.00  4.75           H  
ATOM    531 1HD2 LEU A  35      20.004  29.777 -27.517  1.00  4.75           H  
ATOM    532 2HD2 LEU A  35      21.706  29.651 -27.008  1.00  4.75           H  
ATOM    533 3HD2 LEU A  35      20.587  28.297 -26.716  1.00  4.75           H  
ATOM    534  N   GLY A  36      22.131  27.585 -21.893  1.00  4.91           N  
ATOM    535  CA  GLY A  36      23.146  27.106 -20.969  1.00  4.91           C  
ATOM    536  C   GLY A  36      23.316  25.596 -21.098  1.00  4.91           C  
ATOM    537  O   GLY A  36      24.444  25.090 -21.082  1.00  4.91           O  
ATOM    538  H   GLY A  36      21.331  28.099 -21.520  1.00  4.91           H  
ATOM    539 1HA  GLY A  36      24.091  27.609 -21.170  1.00  4.91           H  
ATOM    540 2HA  GLY A  36      22.847  27.358 -19.952  1.00  4.91           H  
ATOM    541  N   VAL A  37      22.204  24.875 -21.266  1.00  5.33           N  
ATOM    542  CA  VAL A  37      22.256  23.426 -21.429  1.00  5.33           C  
ATOM    543  C   VAL A  37      22.952  23.037 -22.724  1.00  5.33           C  
ATOM    544  O   VAL A  37      23.850  22.192 -22.730  1.00  5.33           O  
ATOM    545  CB  VAL A  37      20.842  22.820 -21.415  1.00  5.33           C  
ATOM    546  CG1 VAL A  37      20.913  21.355 -21.792  1.00  5.33           C  
ATOM    547  CG2 VAL A  37      20.235  22.975 -20.033  1.00  5.33           C  
ATOM    548  H   VAL A  37      21.300  25.353 -21.240  1.00  5.33           H  
ATOM    549  HA  VAL A  37      22.816  23.009 -20.594  1.00  5.33           H  
ATOM    550  HB  VAL A  37      20.223  23.330 -22.149  1.00  5.33           H  
ATOM    551 1HG1 VAL A  37      19.911  20.930 -21.791  1.00  5.33           H  
ATOM    552 2HG1 VAL A  37      21.342  21.265 -22.787  1.00  5.33           H  
ATOM    553 3HG1 VAL A  37      21.535  20.821 -21.076  1.00  5.33           H  
ATOM    554 1HG2 VAL A  37      19.232  22.552 -20.027  1.00  5.33           H  
ATOM    555 2HG2 VAL A  37      20.855  22.456 -19.305  1.00  5.33           H  
ATOM    556 3HG2 VAL A  37      20.183  24.021 -19.776  1.00  5.33           H  
ATOM    557  N   VAL A  38      22.593  23.698 -23.818  1.00  6.18           N  
ATOM    558  CA  VAL A  38      23.205  23.386 -25.099  1.00  6.18           C  
ATOM    559  C   VAL A  38      24.703  23.633 -25.064  1.00  6.18           C  
ATOM    560  O   VAL A  38      25.497  22.804 -25.530  1.00  6.18           O  
ATOM    561  CB  VAL A  38      22.576  24.251 -26.205  1.00  6.18           C  
ATOM    562  CG1 VAL A  38      23.360  24.097 -27.503  1.00  6.18           C  
ATOM    563  CG2 VAL A  38      21.133  23.829 -26.406  1.00  6.18           C  
ATOM    564  H   VAL A  38      21.855  24.404 -23.760  1.00  6.18           H  
ATOM    565  HA  VAL A  38      23.025  22.335 -25.321  1.00  6.18           H  
ATOM    566  HB  VAL A  38      22.616  25.301 -25.905  1.00  6.18           H  
ATOM    567 1HG1 VAL A  38      22.910  24.720 -28.274  1.00  6.18           H  
ATOM    568 2HG1 VAL A  38      24.394  24.408 -27.344  1.00  6.18           H  
ATOM    569 3HG1 VAL A  38      23.339  23.055 -27.821  1.00  6.18           H  
ATOM    570 1HG2 VAL A  38      20.678  24.448 -27.178  1.00  6.18           H  
ATOM    571 2HG2 VAL A  38      21.099  22.783 -26.708  1.00  6.18           H  
ATOM    572 3HG2 VAL A  38      20.588  23.950 -25.479  1.00  6.18           H  
ATOM    573  N   LEU A  39      25.094  24.776 -24.512  1.00  7.64           N  
ATOM    574  CA  LEU A  39      26.493  25.134 -24.423  1.00  7.64           C  
ATOM    575  C   LEU A  39      27.260  24.214 -23.476  1.00  7.64           C  
ATOM    576  O   LEU A  39      28.399  23.836 -23.766  1.00  7.64           O  
ATOM    577  CB  LEU A  39      26.600  26.590 -23.986  1.00  7.64           C  
ATOM    578  CG  LEU A  39      26.096  27.592 -25.031  1.00  7.64           C  
ATOM    579  CD1 LEU A  39      26.073  28.981 -24.426  1.00  7.64           C  
ATOM    580  CD2 LEU A  39      26.989  27.522 -26.259  1.00  7.64           C  
ATOM    581  H   LEU A  39      24.394  25.425 -24.149  1.00  7.64           H  
ATOM    582  HA  LEU A  39      26.927  25.043 -25.415  1.00  7.64           H  
ATOM    583 1HB  LEU A  39      26.002  26.722 -23.082  1.00  7.64           H  
ATOM    584 2HB  LEU A  39      27.638  26.820 -23.757  1.00  7.64           H  
ATOM    585  HG  LEU A  39      25.078  27.336 -25.319  1.00  7.64           H  
ATOM    586 1HD1 LEU A  39      25.701  29.692 -25.163  1.00  7.64           H  
ATOM    587 2HD1 LEU A  39      25.413  28.979 -23.556  1.00  7.64           H  
ATOM    588 3HD1 LEU A  39      27.079  29.264 -24.122  1.00  7.64           H  
ATOM    589 1HD2 LEU A  39      26.628  28.226 -27.010  1.00  7.64           H  
ATOM    590 2HD2 LEU A  39      28.012  27.779 -25.983  1.00  7.64           H  
ATOM    591 3HD2 LEU A  39      26.965  26.511 -26.668  1.00  7.64           H  
ATOM    592  N   SER A  40      26.634  23.805 -22.364  1.00  9.88           N  
ATOM    593  CA  SER A  40      27.296  22.918 -21.417  1.00  9.88           C  
ATOM    594  C   SER A  40      27.584  21.573 -22.072  1.00  9.88           C  
ATOM    595  O   SER A  40      28.697  21.047 -21.969  1.00  9.88           O  
ATOM    596  CB  SER A  40      26.419  22.717 -20.193  1.00  9.88           C  
ATOM    597  OG  SER A  40      26.257  23.918 -19.485  1.00  9.88           O  
ATOM    598  H   SER A  40      25.700  24.145 -22.137  1.00  9.88           H  
ATOM    599  HA  SER A  40      28.239  23.370 -21.114  1.00  9.88           H  
ATOM    600 1HB  SER A  40      25.442  22.344 -20.506  1.00  9.88           H  
ATOM    601 2HB  SER A  40      26.867  21.965 -19.547  1.00  9.88           H  
ATOM    602  HG  SER A  40      25.715  24.495 -20.069  1.00  9.88           H  
ATOM    603  N   ILE A  41      26.604  21.050 -22.813  1.00 12.94           N  
ATOM    604  CA  ILE A  41      26.764  19.779 -23.504  1.00 12.94           C  
ATOM    605  C   ILE A  41      27.835  19.888 -24.569  1.00 12.94           C  
ATOM    606  O   ILE A  41      28.694  19.011 -24.689  1.00 12.94           O  
ATOM    607  CB  ILE A  41      25.453  19.309 -24.138  1.00 12.94           C  
ATOM    608  CG1 ILE A  41      24.440  18.957 -23.048  1.00 12.94           C  
ATOM    609  CG2 ILE A  41      25.727  18.116 -25.050  1.00 12.94           C  
ATOM    610  CD1 ILE A  41      23.045  18.768 -23.575  1.00 12.94           C  
ATOM    611  H   ILE A  41      25.705  21.536 -22.871  1.00 12.94           H  
ATOM    612  HA  ILE A  41      27.081  19.030 -22.777  1.00 12.94           H  
ATOM    613  HB  ILE A  41      25.024  20.129 -24.723  1.00 12.94           H  
ATOM    614 1HG1 ILE A  41      24.755  18.040 -22.553  1.00 12.94           H  
ATOM    615 2HG1 ILE A  41      24.423  19.759 -22.310  1.00 12.94           H  
ATOM    616 1HG2 ILE A  41      24.798  17.790 -25.512  1.00 12.94           H  
ATOM    617 2HG2 ILE A  41      26.433  18.410 -25.826  1.00 12.94           H  
ATOM    618 3HG2 ILE A  41      26.150  17.299 -24.465  1.00 12.94           H  
ATOM    619 1HD1 ILE A  41      22.374  18.526 -22.751  1.00 12.94           H  
ATOM    620 2HD1 ILE A  41      22.718  19.691 -24.054  1.00 12.94           H  
ATOM    621 3HD1 ILE A  41      23.035  17.958 -24.301  1.00 12.94           H  
ATOM    622  N   THR A  42      27.790  20.978 -25.343  1.00 16.54           N  
ATOM    623  CA  THR A  42      28.755  21.211 -26.401  1.00 16.54           C  
ATOM    624  C   THR A  42      30.167  21.241 -25.824  1.00 16.54           C  
ATOM    625  O   THR A  42      31.073  20.599 -26.360  1.00 16.54           O  
ATOM    626  CB  THR A  42      28.457  22.540 -27.115  1.00 16.54           C  
ATOM    627  OG1 THR A  42      27.140  22.486 -27.693  1.00 16.54           O  
ATOM    628  CG2 THR A  42      29.486  22.793 -28.200  1.00 16.54           C  
ATOM    629  H   THR A  42      27.046  21.664 -25.210  1.00 16.54           H  
ATOM    630  HA  THR A  42      28.690  20.396 -27.121  1.00 16.54           H  
ATOM    631  HB  THR A  42      28.490  23.351 -26.393  1.00 16.54           H  
ATOM    632  HG1 THR A  42      26.483  22.398 -26.960  1.00 16.54           H  
ATOM    633 1HG2 THR A  42      29.265  23.738 -28.694  1.00 16.54           H  
ATOM    634 2HG2 THR A  42      30.479  22.840 -27.752  1.00 16.54           H  
ATOM    635 3HG2 THR A  42      29.454  21.985 -28.929  1.00 16.54           H  
ATOM    636  N   GLY A  43      30.340  21.955 -24.707  1.00 20.08           N  
ATOM    637  CA  GLY A  43      31.615  22.055 -24.011  1.00 20.08           C  
ATOM    638  C   GLY A  43      32.126  20.670 -23.642  1.00 20.08           C  
ATOM    639  O   GLY A  43      33.271  20.314 -23.944  1.00 20.08           O  
ATOM    640  H   GLY A  43      29.550  22.474 -24.327  1.00 20.08           H  
ATOM    641 1HA  GLY A  43      32.340  22.566 -24.643  1.00 20.08           H  
ATOM    642 2HA  GLY A  43      31.483  22.653 -23.109  1.00 20.08           H  
ATOM    643  N   ILE A  44      31.269  19.871 -23.009  1.00 22.82           N  
ATOM    644  CA  ILE A  44      31.657  18.529 -22.607  1.00 22.82           C  
ATOM    645  C   ILE A  44      32.046  17.689 -23.807  1.00 22.82           C  
ATOM    646  O   ILE A  44      33.077  17.015 -23.786  1.00 22.82           O  
ATOM    647  CB  ILE A  44      30.509  17.819 -21.875  1.00 22.82           C  
ATOM    648  CG1 ILE A  44      30.262  18.483 -20.520  1.00 22.82           C  
ATOM    649  CG2 ILE A  44      30.841  16.331 -21.724  1.00 22.82           C  
ATOM    650  CD1 ILE A  44      28.965  18.060 -19.871  1.00 22.82           C  
ATOM    651  H   ILE A  44      30.334  20.215 -22.780  1.00 22.82           H  
ATOM    652  HA  ILE A  44      32.514  18.601 -21.941  1.00 22.82           H  
ATOM    653  HB  ILE A  44      29.593  17.928 -22.456  1.00 22.82           H  
ATOM    654 1HG1 ILE A  44      31.082  18.231 -19.851  1.00 22.82           H  
ATOM    655 2HG1 ILE A  44      30.247  19.563 -20.654  1.00 22.82           H  
ATOM    656 1HG2 ILE A  44      30.020  15.827 -21.219  1.00 22.82           H  
ATOM    657 2HG2 ILE A  44      30.985  15.890 -22.708  1.00 22.82           H  
ATOM    658 3HG2 ILE A  44      31.753  16.216 -21.139  1.00 22.82           H  
ATOM    659 1HD1 ILE A  44      28.853  18.569 -18.915  1.00 22.82           H  
ATOM    660 2HD1 ILE A  44      28.135  18.329 -20.526  1.00 22.82           H  
ATOM    661 3HD1 ILE A  44      28.971  16.984 -19.713  1.00 22.82           H  
ATOM    662  N   CYS A  45      31.245  17.740 -24.864  1.00 24.28           N  
ATOM    663  CA  CYS A  45      31.528  16.940 -26.037  1.00 24.28           C  
ATOM    664  C   CYS A  45      32.858  17.350 -26.655  1.00 24.28           C  
ATOM    665  O   CYS A  45      33.653  16.497 -27.064  1.00 24.28           O  
ATOM    666  CB  CYS A  45      30.417  17.124 -27.054  1.00 24.28           C  
ATOM    667  SG  CYS A  45      28.846  16.428 -26.506  1.00 24.28           S  
ATOM    668  H   CYS A  45      30.407  18.321 -24.840  1.00 24.28           H  
ATOM    669  HA  CYS A  45      31.577  15.894 -25.744  1.00 24.28           H  
ATOM    670 1HB  CYS A  45      30.269  18.188 -27.244  1.00 24.28           H  
ATOM    671 2HB  CYS A  45      30.695  16.652 -27.994  1.00 24.28           H  
ATOM    672  HG  CYS A  45      28.635  17.384 -25.560  1.00 24.28           H  
ATOM    673  N   ALA A  46      33.120  18.660 -26.702  1.00 24.67           N  
ATOM    674  CA  ALA A  46      34.369  19.154 -27.251  1.00 24.67           C  
ATOM    675  C   ALA A  46      35.547  18.638 -26.442  1.00 24.67           C  
ATOM    676  O   ALA A  46      36.560  18.218 -27.013  1.00 24.67           O  
ATOM    677  CB  ALA A  46      34.373  20.673 -27.256  1.00 24.67           C  
ATOM    678  H   ALA A  46      32.427  19.330 -26.370  1.00 24.67           H  
ATOM    679  HA  ALA A  46      34.463  18.788 -28.270  1.00 24.67           H  
ATOM    680 1HB  ALA A  46      35.304  21.036 -27.684  1.00 24.67           H  
ATOM    681 2HB  ALA A  46      33.531  21.034 -27.848  1.00 24.67           H  
ATOM    682 3HB  ALA A  46      34.275  21.036 -26.234  1.00 24.67           H  
ATOM    683  N   CYS A  47      35.388  18.608 -25.113  1.00 24.67           N  
ATOM    684  CA  CYS A  47      36.446  18.146 -24.233  1.00 24.67           C  
ATOM    685  C   CYS A  47      36.714  16.674 -24.472  1.00 24.67           C  
ATOM    686  O   CYS A  47      37.870  16.269 -24.570  1.00 24.67           O  
ATOM    687  CB  CYS A  47      36.053  18.355 -22.776  1.00 24.67           C  
ATOM    688  SG  CYS A  47      35.946  20.084 -22.303  1.00 24.67           S  
ATOM    689  H   CYS A  47      34.525  18.969 -24.703  1.00 24.67           H  
ATOM    690  HA  CYS A  47      37.353  18.712 -24.443  1.00 24.67           H  
ATOM    691 1HB  CYS A  47      35.093  17.889 -22.580  1.00 24.67           H  
ATOM    692 2HB  CYS A  47      36.784  17.879 -22.137  1.00 24.67           H  
ATOM    693  HG  CYS A  47      34.848  20.342 -23.062  1.00 24.67           H  
ATOM    694  N   LEU A  48      35.645  15.890 -24.648  1.00 24.67           N  
ATOM    695  CA  LEU A  48      35.783  14.462 -24.897  1.00 24.67           C  
ATOM    696  C   LEU A  48      36.512  14.236 -26.215  1.00 24.67           C  
ATOM    697  O   LEU A  48      37.356  13.342 -26.322  1.00 24.67           O  
ATOM    698  CB  LEU A  48      34.404  13.800 -24.919  1.00 24.67           C  
ATOM    699  CG  LEU A  48      33.678  13.763 -23.563  1.00 24.67           C  
ATOM    700  CD1 LEU A  48      32.261  13.254 -23.762  1.00 24.67           C  
ATOM    701  CD2 LEU A  48      34.451  12.891 -22.609  1.00 24.67           C  
ATOM    702  H   LEU A  48      34.712  16.297 -24.560  1.00 24.67           H  
ATOM    703  HA  LEU A  48      36.368  14.024 -24.094  1.00 24.67           H  
ATOM    704 1HB  LEU A  48      33.772  14.344 -25.616  1.00 24.67           H  
ATOM    705 2HB  LEU A  48      34.510  12.779 -25.275  1.00 24.67           H  
ATOM    706  HG  LEU A  48      33.623  14.761 -23.156  1.00 24.67           H  
ATOM    707 1HD1 LEU A  48      31.743  13.240 -22.804  1.00 24.67           H  
ATOM    708 2HD1 LEU A  48      31.733  13.913 -24.446  1.00 24.67           H  
ATOM    709 3HD1 LEU A  48      32.290  12.249 -24.176  1.00 24.67           H  
ATOM    710 1HD2 LEU A  48      33.943  12.873 -21.644  1.00 24.67           H  
ATOM    711 2HD2 LEU A  48      34.514  11.879 -23.007  1.00 24.67           H  
ATOM    712 3HD2 LEU A  48      35.446  13.294 -22.486  1.00 24.67           H  
ATOM    713  N   GLY A  49      36.228  15.089 -27.204  1.00 24.67           N  
ATOM    714  CA  GLY A  49      36.899  15.039 -28.495  1.00 24.67           C  
ATOM    715  C   GLY A  49      38.399  15.196 -28.279  1.00 24.67           C  
ATOM    716  O   GLY A  49      39.204  14.395 -28.770  1.00 24.67           O  
ATOM    717  H   GLY A  49      35.495  15.785 -27.060  1.00 24.67           H  
ATOM    718 1HA  GLY A  49      36.683  14.094 -28.990  1.00 24.67           H  
ATOM    719 2HA  GLY A  49      36.525  15.845 -29.126  1.00 24.67           H  
ATOM    720  N   VAL A  50      38.775  16.227 -27.524  1.00 24.67           N  
ATOM    721  CA  VAL A  50      40.177  16.481 -27.236  1.00 24.67           C  
ATOM    722  C   VAL A  50      40.818  15.325 -26.492  1.00 24.67           C  
ATOM    723  O   VAL A  50      41.927  14.902 -26.831  1.00 24.67           O  
ATOM    724  CB  VAL A  50      40.337  17.743 -26.371  1.00 24.67           C  
ATOM    725  CG1 VAL A  50      41.769  17.851 -25.900  1.00 24.67           C  
ATOM    726  CG2 VAL A  50      39.944  18.965 -27.168  1.00 24.67           C  
ATOM    727  H   VAL A  50      38.055  16.854 -27.155  1.00 24.67           H  
ATOM    728  HA  VAL A  50      40.702  16.626 -28.178  1.00 24.67           H  
ATOM    729  HB  VAL A  50      39.702  17.660 -25.496  1.00 24.67           H  
ATOM    730 1HG1 VAL A  50      41.877  18.736 -25.276  1.00 24.67           H  
ATOM    731 2HG1 VAL A  50      42.024  16.964 -25.321  1.00 24.67           H  
ATOM    732 3HG1 VAL A  50      42.430  17.927 -26.762  1.00 24.67           H  
ATOM    733 1HG2 VAL A  50      40.050  19.852 -26.546  1.00 24.67           H  
ATOM    734 2HG2 VAL A  50      40.589  19.051 -28.031  1.00 24.67           H  
ATOM    735 3HG2 VAL A  50      38.911  18.870 -27.490  1.00 24.67           H  
ATOM    736  N   TYR A  51      40.124  14.797 -25.487  1.00 24.67           N  
ATOM    737  CA  TYR A  51      40.688  13.716 -24.702  1.00 24.67           C  
ATOM    738  C   TYR A  51      40.942  12.502 -25.582  1.00 24.67           C  
ATOM    739  O   TYR A  51      41.997  11.862 -25.482  1.00 24.67           O  
ATOM    740  CB  TYR A  51      39.726  13.337 -23.578  1.00 24.67           C  
ATOM    741  CG  TYR A  51      39.504  14.454 -22.585  1.00 24.67           C  
ATOM    742  CD1 TYR A  51      38.343  14.479 -21.823  1.00 24.67           C  
ATOM    743  CD2 TYR A  51      40.435  15.471 -22.463  1.00 24.67           C  
ATOM    744  CE1 TYR A  51      38.115  15.510 -20.940  1.00 24.67           C  
ATOM    745  CE2 TYR A  51      40.208  16.505 -21.577  1.00 24.67           C  
ATOM    746  CZ  TYR A  51      39.055  16.528 -20.818  1.00 24.67           C  
ATOM    747  OH  TYR A  51      38.833  17.564 -19.936  1.00 24.67           O  
ATOM    748  H   TYR A  51      39.211  15.181 -25.249  1.00 24.67           H  
ATOM    749  HA  TYR A  51      41.638  14.041 -24.284  1.00 24.67           H  
ATOM    750 1HB  TYR A  51      38.761  13.062 -24.005  1.00 24.67           H  
ATOM    751 2HB  TYR A  51      40.110  12.472 -23.043  1.00 24.67           H  
ATOM    752  HD1 TYR A  51      37.616  13.683 -21.928  1.00 24.67           H  
ATOM    753  HD2 TYR A  51      41.341  15.457 -23.067  1.00 24.67           H  
ATOM    754  HE1 TYR A  51      37.203  15.527 -20.345  1.00 24.67           H  
ATOM    755  HE2 TYR A  51      40.938  17.307 -21.480  1.00 24.67           H  
ATOM    756  HH  TYR A  51      37.953  17.482 -19.560  1.00 24.67           H  
ATOM    757  N   ALA A  52      39.998  12.206 -26.482  1.00 24.67           N  
ATOM    758  CA  ALA A  52      40.155  11.078 -27.379  1.00 24.67           C  
ATOM    759  C   ALA A  52      41.359  11.273 -28.274  1.00 24.67           C  
ATOM    760  O   ALA A  52      42.146  10.349 -28.461  1.00 24.67           O  
ATOM    761  CB  ALA A  52      38.913  10.904 -28.229  1.00 24.67           C  
ATOM    762  H   ALA A  52      39.140  12.758 -26.522  1.00 24.67           H  
ATOM    763  HA  ALA A  52      40.313  10.184 -26.779  1.00 24.67           H  
ATOM    764 1HB  ALA A  52      39.039  10.045 -28.886  1.00 24.67           H  
ATOM    765 2HB  ALA A  52      38.051  10.750 -27.583  1.00 24.67           H  
ATOM    766 3HB  ALA A  52      38.760  11.801 -28.827  1.00 24.67           H  
ATOM    767  N   ARG A  53      41.546  12.487 -28.793  1.00 24.67           N  
ATOM    768  CA  ARG A  53      42.685  12.739 -29.662  1.00 24.67           C  
ATOM    769  C   ARG A  53      44.003  12.611 -28.908  1.00 24.67           C  
ATOM    770  O   ARG A  53      44.971  12.028 -29.417  1.00 24.67           O  
ATOM    771  CB  ARG A  53      42.566  14.102 -30.320  1.00 24.67           C  
ATOM    772  CG  ARG A  53      41.473  14.166 -31.392  1.00 24.67           C  
ATOM    773  CD  ARG A  53      41.549  15.387 -32.240  1.00 24.67           C  
ATOM    774  NE  ARG A  53      41.300  16.618 -31.497  1.00 24.67           N  
ATOM    775  CZ  ARG A  53      40.078  17.150 -31.278  1.00 24.67           C  
ATOM    776  NH1 ARG A  53      39.001  16.546 -31.724  1.00 24.67           N  
ATOM    777  NH2 ARG A  53      39.964  18.284 -30.618  1.00 24.67           N  
ATOM    778  H   ARG A  53      40.866  13.230 -28.613  1.00 24.67           H  
ATOM    779  HA  ARG A  53      42.672  11.993 -30.455  1.00 24.67           H  
ATOM    780 1HB  ARG A  53      42.327  14.847 -29.558  1.00 24.67           H  
ATOM    781 2HB  ARG A  53      43.515  14.382 -30.774  1.00 24.67           H  
ATOM    782 1HG  ARG A  53      41.561  13.295 -32.040  1.00 24.67           H  
ATOM    783 2HG  ARG A  53      40.500  14.150 -30.907  1.00 24.67           H  
ATOM    784 1HD  ARG A  53      42.542  15.455 -32.682  1.00 24.67           H  
ATOM    785 2HD  ARG A  53      40.806  15.316 -33.033  1.00 24.67           H  
ATOM    786  HE  ARG A  53      42.100  17.117 -31.133  1.00 24.67           H  
ATOM    787 1HH1 ARG A  53      39.085  15.675 -32.230  1.00 24.67           H  
ATOM    788 2HH1 ARG A  53      38.091  16.949 -31.557  1.00 24.67           H  
ATOM    789 1HH2 ARG A  53      40.791  18.755 -30.278  1.00 24.67           H  
ATOM    790 2HH2 ARG A  53      39.051  18.682 -30.453  1.00 24.67           H  
ATOM    791  N   LYS A  54      44.042  13.101 -27.666  1.00 24.67           N  
ATOM    792  CA  LYS A  54      45.267  12.984 -26.893  1.00 24.67           C  
ATOM    793  C   LYS A  54      45.604  11.520 -26.650  1.00 24.67           C  
ATOM    794  O   LYS A  54      46.767  11.131 -26.733  1.00 24.67           O  
ATOM    795  CB  LYS A  54      45.177  13.754 -25.574  1.00 24.67           C  
ATOM    796  CG  LYS A  54      45.222  15.283 -25.730  1.00 24.67           C  
ATOM    797  CD  LYS A  54      45.136  15.990 -24.381  1.00 24.67           C  
ATOM    798  CE  LYS A  54      45.304  17.501 -24.537  1.00 24.67           C  
ATOM    799  NZ  LYS A  54      45.210  18.215 -23.230  1.00 24.67           N  
ATOM    800  H   LYS A  54      43.228  13.579 -27.276  1.00 24.67           H  
ATOM    801  HA  LYS A  54      46.079  13.416 -27.475  1.00 24.67           H  
ATOM    802 1HB  LYS A  54      44.236  13.500 -25.078  1.00 24.67           H  
ATOM    803 2HB  LYS A  54      45.988  13.450 -24.917  1.00 24.67           H  
ATOM    804 1HG  LYS A  54      46.148  15.570 -26.226  1.00 24.67           H  
ATOM    805 2HG  LYS A  54      44.385  15.603 -26.351  1.00 24.67           H  
ATOM    806 1HD  LYS A  54      44.161  15.784 -23.931  1.00 24.67           H  
ATOM    807 2HD  LYS A  54      45.912  15.609 -23.718  1.00 24.67           H  
ATOM    808 1HE  LYS A  54      46.279  17.703 -24.977  1.00 24.67           H  
ATOM    809 2HE  LYS A  54      44.536  17.879 -25.200  1.00 24.67           H  
ATOM    810 1HZ  LYS A  54      45.331  19.207 -23.380  1.00 24.67           H  
ATOM    811 2HZ  LYS A  54      44.306  18.047 -22.813  1.00 24.67           H  
ATOM    812 3HZ  LYS A  54      45.933  17.878 -22.610  1.00 24.67           H  
ATOM    813  N   ARG A  55      44.583  10.693 -26.402  1.00 24.67           N  
ATOM    814  CA  ARG A  55      44.794   9.263 -26.210  1.00 24.67           C  
ATOM    815  C   ARG A  55      45.173   8.563 -27.512  1.00 24.67           C  
ATOM    816  O   ARG A  55      46.079   7.736 -27.547  1.00 24.67           O  
ATOM    817  CB  ARG A  55      43.553   8.621 -25.616  1.00 24.67           C  
ATOM    818  CG  ARG A  55      43.604   7.104 -25.482  1.00 24.67           C  
ATOM    819  CD  ARG A  55      44.727   6.615 -24.622  1.00 24.67           C  
ATOM    820  NE  ARG A  55      44.682   5.158 -24.486  1.00 24.67           N  
ATOM    821  CZ  ARG A  55      45.729   4.353 -24.183  1.00 24.67           C  
ATOM    822  NH1 ARG A  55      46.937   4.839 -23.972  1.00 24.67           N  
ATOM    823  NH2 ARG A  55      45.535   3.047 -24.103  1.00 24.67           N  
ATOM    824  H   ARG A  55      43.639  11.073 -26.319  1.00 24.67           H  
ATOM    825  HA  ARG A  55      45.610   9.133 -25.501  1.00 24.67           H  
ATOM    826 1HB  ARG A  55      43.368   9.041 -24.630  1.00 24.67           H  
ATOM    827 2HB  ARG A  55      42.692   8.870 -26.241  1.00 24.67           H  
ATOM    828 1HG  ARG A  55      42.669   6.757 -25.048  1.00 24.67           H  
ATOM    829 2HG  ARG A  55      43.715   6.676 -26.474  1.00 24.67           H  
ATOM    830 1HD  ARG A  55      45.673   6.883 -25.087  1.00 24.67           H  
ATOM    831 2HD  ARG A  55      44.668   7.059 -23.630  1.00 24.67           H  
ATOM    832  HE  ARG A  55      43.789   4.712 -24.637  1.00 24.67           H  
ATOM    833 1HH1 ARG A  55      47.123   5.851 -24.017  1.00 24.67           H  
ATOM    834 2HH1 ARG A  55      47.695   4.215 -23.752  1.00 24.67           H  
ATOM    835 1HH2 ARG A  55      44.614   2.662 -24.266  1.00 24.67           H  
ATOM    836 2HH2 ARG A  55      46.305   2.436 -23.881  1.00 24.67           H  
ATOM    837  N   ASN A  56      44.528   8.915 -28.613  1.00 24.67           N  
ATOM    838  CA  ASN A  56      44.811   8.258 -29.881  1.00 24.67           C  
ATOM    839  C   ASN A  56      46.265   8.473 -30.291  1.00 24.67           C  
ATOM    840  O   ASN A  56      46.906   7.578 -30.846  1.00 24.67           O  
ATOM    841  CB  ASN A  56      43.860   8.758 -30.946  1.00 24.67           C  
ATOM    842  CG  ASN A  56      42.454   8.231 -30.748  1.00 24.67           C  
ATOM    843  OD1 ASN A  56      42.240   7.209 -30.080  1.00 24.67           O  
ATOM    844  ND2 ASN A  56      41.491   8.914 -31.315  1.00 24.67           N  
ATOM    845  H   ASN A  56      43.794   9.616 -28.569  1.00 24.67           H  
ATOM    846  HA  ASN A  56      44.659   7.187 -29.756  1.00 24.67           H  
ATOM    847 1HB  ASN A  56      43.835   9.847 -30.920  1.00 24.67           H  
ATOM    848 2HB  ASN A  56      44.220   8.460 -31.929  1.00 24.67           H  
ATOM    849 1HD2 ASN A  56      40.543   8.616 -31.215  1.00 24.67           H  
ATOM    850 2HD2 ASN A  56      41.705   9.732 -31.843  1.00 24.67           H  
ATOM    851  N   GLY A  57      46.818   9.632 -29.932  1.00 24.67           N  
ATOM    852  CA  GLY A  57      48.194   9.978 -30.255  1.00 24.67           C  
ATOM    853  C   GLY A  57      49.228   9.196 -29.432  1.00 24.67           C  
ATOM    854  O   GLY A  57      50.431   9.319 -29.672  1.00 24.67           O  
ATOM    855  H   GLY A  57      46.234  10.337 -29.476  1.00 24.67           H  
ATOM    856 1HA  GLY A  57      48.366   9.806 -31.317  1.00 24.67           H  
ATOM    857 2HA  GLY A  57      48.333  11.045 -30.082  1.00 24.67           H  
ATOM    858  N   GLN A  58      48.769   8.400 -28.461  1.00 24.67           N  
ATOM    859  CA  GLN A  58      49.644   7.591 -27.623  1.00 24.67           C  
ATOM    860  C   GLN A  58      49.863   6.189 -28.195  1.00 24.67           C  
ATOM    861  O   GLN A  58      50.619   5.403 -27.616  1.00 24.67           O  
ATOM    862  CB  GLN A  58      49.049   7.448 -26.213  1.00 24.67           C  
ATOM    863  CG  GLN A  58      48.937   8.752 -25.462  1.00 24.67           C  
ATOM    864  CD  GLN A  58      48.253   8.638 -24.091  1.00 24.67           C  
ATOM    865  OE1 GLN A  58      47.740   7.585 -23.665  1.00 24.67           O  
ATOM    866  NE2 GLN A  58      48.237   9.762 -23.380  1.00 24.67           N  
ATOM    867  H   GLN A  58      47.767   8.332 -28.293  1.00 24.67           H  
ATOM    868  HA  GLN A  58      50.611   8.086 -27.556  1.00 24.67           H  
ATOM    869 1HB  GLN A  58      48.061   7.001 -26.281  1.00 24.67           H  
ATOM    870 2HB  GLN A  58      49.670   6.774 -25.628  1.00 24.67           H  
ATOM    871 1HG  GLN A  58      49.937   9.154 -25.312  1.00 24.67           H  
ATOM    872 2HG  GLN A  58      48.358   9.430 -26.072  1.00 24.67           H  
ATOM    873 1HE2 GLN A  58      47.810   9.781 -22.475  1.00 24.67           H  
ATOM    874 2HE2 GLN A  58      48.648  10.594 -23.757  1.00 24.67           H  
ATOM    875  N   MET A  59      49.182   5.860 -29.297  1.00 24.67           N  
ATOM    876  CA  MET A  59      49.265   4.516 -29.862  1.00 24.67           C  
ATOM    877  C   MET A  59      49.613   4.512 -31.349  1.00 24.67           C  
ATOM    878  O   MET A  59      48.891   3.909 -32.146  1.00 24.67           O  
ATOM    879  OXT MET A  59      50.775   4.762 -31.670  1.00 24.67           O  
ATOM    880  CB  MET A  59      47.942   3.797 -29.604  1.00 24.67           C  
ATOM    881  CG  MET A  59      47.644   3.539 -28.115  1.00 24.67           C  
ATOM    882  SD  MET A  59      45.967   3.005 -27.825  1.00 24.67           S  
ATOM    883  CE  MET A  59      45.165   4.587 -28.012  1.00 24.67           C  
ATOM    884  H   MET A  59      48.567   6.546 -29.745  1.00 24.67           H  
ATOM    885  HA  MET A  59      50.057   3.976 -29.346  1.00 24.67           H  
ATOM    886 1HB  MET A  59      47.124   4.400 -30.006  1.00 24.67           H  
ATOM    887 2HB  MET A  59      47.935   2.841 -30.125  1.00 24.67           H  
ATOM    888 1HG  MET A  59      48.323   2.776 -27.736  1.00 24.67           H  
ATOM    889 2HG  MET A  59      47.801   4.445 -27.538  1.00 24.67           H  
ATOM    890 1HE  MET A  59      44.093   4.479 -27.862  1.00 24.67           H  
ATOM    891 2HE  MET A  59      45.571   5.277 -27.280  1.00 24.67           H  
ATOM    892 3HE  MET A  59      45.358   4.978 -29.011  1.00 24.67           H  
TER     893
ENDMDL

REMARK ID 638399 MODEL 3 SMIM30
PFRMAT TS
TARGET SMIM30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.791   0.516   0.142  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.518   0.031  -0.275  1.00 24.67           C  
ATOM      3  C   MET A   1       1.561   1.123  -0.096  1.00 24.67           C  
ATOM      4  O   MET A   1       2.287   1.137   0.901  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.481  -0.462  -1.723  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.811  -1.028  -2.235  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.753  -1.464  -3.977  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.749   0.174  -4.701  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.309  -0.237   0.569  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.669   1.261   0.815  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.299   0.864  -0.657  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.801  -0.803   0.367  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.261  -1.254  -1.810  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.170   0.341  -2.386  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.611  -0.306  -2.092  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.062  -1.923  -1.667  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.717   0.094  -5.787  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.876   0.726  -4.351  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.654   0.707  -4.401  1.00 24.67           H  
ATOM     20  N   THR A   2       1.649   2.039  -1.059  1.00 24.36           N  
ATOM     21  CA  THR A   2       2.615   3.128  -0.966  1.00 24.36           C  
ATOM     22  C   THR A   2       2.329   3.940   0.299  1.00 24.36           C  
ATOM     23  O   THR A   2       1.179   4.318   0.534  1.00 24.36           O  
ATOM     24  CB  THR A   2       2.529   4.037  -2.217  1.00 24.36           C  
ATOM     25  OG1 THR A   2       2.748   3.258  -3.401  1.00 24.36           O  
ATOM     26  CG2 THR A   2       3.579   5.111  -2.154  1.00 24.36           C  
ATOM     27  H   THR A   2       1.052   1.996  -1.870  1.00 24.36           H  
ATOM     28  HA  THR A   2       3.620   2.712  -0.893  1.00 24.36           H  
ATOM     29  HB  THR A   2       1.545   4.501  -2.265  1.00 24.36           H  
ATOM     30  HG1 THR A   2       2.879   3.845  -4.154  1.00 24.36           H  
ATOM     31 1HG2 THR A   2       3.518   5.750  -3.033  1.00 24.36           H  
ATOM     32 2HG2 THR A   2       3.428   5.702  -1.269  1.00 24.36           H  
ATOM     33 3HG2 THR A   2       4.554   4.642  -2.113  1.00 24.36           H  
ATOM     34  N   SER A   3       3.356   4.195   1.116  1.00 23.20           N  
ATOM     35  CA  SER A   3       3.153   4.955   2.350  1.00 23.20           C  
ATOM     36  C   SER A   3       2.960   6.426   2.056  1.00 23.20           C  
ATOM     37  O   SER A   3       3.415   6.906   1.020  1.00 23.20           O  
ATOM     38  CB  SER A   3       4.342   4.798   3.293  1.00 23.20           C  
ATOM     39  OG  SER A   3       5.539   5.442   2.804  1.00 23.20           O  
ATOM     40  H   SER A   3       4.272   3.844   0.879  1.00 23.20           H  
ATOM     41  HA  SER A   3       2.254   4.580   2.844  1.00 23.20           H  
ATOM     42 1HB  SER A   3       4.084   5.209   4.268  1.00 23.20           H  
ATOM     43 2HB  SER A   3       4.538   3.736   3.434  1.00 23.20           H  
ATOM     44  HG  SER A   3       6.249   5.141   3.398  1.00 23.20           H  
ATOM     45  N   VAL A   4       2.407   7.163   3.015  1.00 20.98           N  
ATOM     46  CA  VAL A   4       2.244   8.602   2.849  1.00 20.98           C  
ATOM     47  C   VAL A   4       3.579   9.302   2.701  1.00 20.98           C  
ATOM     48  O   VAL A   4       3.724  10.206   1.884  1.00 20.98           O  
ATOM     49  CB  VAL A   4       1.460   9.211   4.010  1.00 20.98           C  
ATOM     50  CG1 VAL A   4       1.499  10.728   3.903  1.00 20.98           C  
ATOM     51  CG2 VAL A   4       0.031   8.703   3.944  1.00 20.98           C  
ATOM     52  H   VAL A   4       2.062   6.715   3.851  1.00 20.98           H  
ATOM     53  HA  VAL A   4       1.666   8.771   1.939  1.00 20.98           H  
ATOM     54  HB  VAL A   4       1.917   8.927   4.957  1.00 20.98           H  
ATOM     55 1HG1 VAL A   4       0.941  11.169   4.727  1.00 20.98           H  
ATOM     56 2HG1 VAL A   4       2.534  11.062   3.946  1.00 20.98           H  
ATOM     57 3HG1 VAL A   4       1.055  11.039   2.956  1.00 20.98           H  
ATOM     58 1HG2 VAL A   4      -0.547   9.130   4.763  1.00 20.98           H  
ATOM     59 2HG2 VAL A   4      -0.412   9.000   2.988  1.00 20.98           H  
ATOM     60 3HG2 VAL A   4       0.027   7.616   4.023  1.00 20.98           H  
ATOM     61  N   SER A   5       4.569   8.902   3.495  1.00 18.27           N  
ATOM     62  CA  SER A   5       5.872   9.537   3.377  1.00 18.27           C  
ATOM     63  C   SER A   5       6.426   9.325   1.970  1.00 18.27           C  
ATOM     64  O   SER A   5       6.997  10.249   1.373  1.00 18.27           O  
ATOM     65  CB  SER A   5       6.831   8.987   4.411  1.00 18.27           C  
ATOM     66  OG  SER A   5       6.424   9.331   5.712  1.00 18.27           O  
ATOM     67  H   SER A   5       4.417   8.158   4.159  1.00 18.27           H  
ATOM     68  HA  SER A   5       5.755  10.608   3.543  1.00 18.27           H  
ATOM     69 1HB  SER A   5       6.882   7.902   4.315  1.00 18.27           H  
ATOM     70 2HB  SER A   5       7.828   9.379   4.222  1.00 18.27           H  
ATOM     71  HG  SER A   5       7.103   8.987   6.301  1.00 18.27           H  
ATOM     72  N   THR A   6       6.231   8.119   1.412  1.00 15.66           N  
ATOM     73  CA  THR A   6       6.712   7.872   0.062  1.00 15.66           C  
ATOM     74  C   THR A   6       5.965   8.765  -0.921  1.00 15.66           C  
ATOM     75  O   THR A   6       6.581   9.367  -1.800  1.00 15.66           O  
ATOM     76  CB  THR A   6       6.524   6.416  -0.371  1.00 15.66           C  
ATOM     77  OG1 THR A   6       7.238   5.542   0.509  1.00 15.66           O  
ATOM     78  CG2 THR A   6       7.031   6.246  -1.798  1.00 15.66           C  
ATOM     79  H   THR A   6       5.771   7.359   1.921  1.00 15.66           H  
ATOM     80  HA  THR A   6       7.772   8.118   0.015  1.00 15.66           H  
ATOM     81  HB  THR A   6       5.480   6.166  -0.321  1.00 15.66           H  
ATOM     82  HG1 THR A   6       6.717   5.453   1.329  1.00 15.66           H  
ATOM     83 1HG2 THR A   6       6.894   5.215  -2.114  1.00 15.66           H  
ATOM     84 2HG2 THR A   6       6.469   6.907  -2.454  1.00 15.66           H  
ATOM     85 3HG2 THR A   6       8.087   6.501  -1.844  1.00 15.66           H  
ATOM     86  N   GLN A   7       4.641   8.879  -0.762  1.00 13.35           N  
ATOM     87  CA  GLN A   7       3.842   9.681  -1.682  1.00 13.35           C  
ATOM     88  C   GLN A   7       4.283  11.134  -1.639  1.00 13.35           C  
ATOM     89  O   GLN A   7       4.422  11.776  -2.681  1.00 13.35           O  
ATOM     90  CB  GLN A   7       2.362   9.634  -1.287  1.00 13.35           C  
ATOM     91  CG  GLN A   7       1.671   8.303  -1.491  1.00 13.35           C  
ATOM     92  CD  GLN A   7       0.261   8.285  -0.906  1.00 13.35           C  
ATOM     93  OE1 GLN A   7      -0.110   9.161  -0.112  1.00 13.35           O  
ATOM     94  NE2 GLN A   7      -0.531   7.286  -1.285  1.00 13.35           N  
ATOM     95  H   GLN A   7       4.182   8.359  -0.013  1.00 13.35           H  
ATOM     96  HA  GLN A   7       3.971   9.303  -2.690  1.00 13.35           H  
ATOM     97 1HB  GLN A   7       2.265   9.897  -0.237  1.00 13.35           H  
ATOM     98 2HB  GLN A   7       1.816  10.385  -1.856  1.00 13.35           H  
ATOM     99 1HG  GLN A   7       1.614   8.080  -2.555  1.00 13.35           H  
ATOM    100 2HG  GLN A   7       2.237   7.554  -0.986  1.00 13.35           H  
ATOM    101 1HE2 GLN A   7      -1.463   7.222  -0.926  1.00 13.35           H  
ATOM    102 2HE2 GLN A   7      -0.198   6.591  -1.922  1.00 13.35           H  
ATOM    103  N   LEU A   8       4.560  11.645  -0.441  1.00 11.49           N  
ATOM    104  CA  LEU A   8       4.995  13.022  -0.307  1.00 11.49           C  
ATOM    105  C   LEU A   8       6.342  13.216  -0.978  1.00 11.49           C  
ATOM    106  O   LEU A   8       6.567  14.226  -1.648  1.00 11.49           O  
ATOM    107  CB  LEU A   8       5.065  13.402   1.171  1.00 11.49           C  
ATOM    108  CG  LEU A   8       3.705  13.490   1.878  1.00 11.49           C  
ATOM    109  CD1 LEU A   8       3.927  13.682   3.365  1.00 11.49           C  
ATOM    110  CD2 LEU A   8       2.903  14.627   1.282  1.00 11.49           C  
ATOM    111  H   LEU A   8       4.426  11.073   0.394  1.00 11.49           H  
ATOM    112  HA  LEU A   8       4.267  13.663  -0.800  1.00 11.49           H  
ATOM    113 1HB  LEU A   8       5.657  12.647   1.690  1.00 11.49           H  
ATOM    114 2HB  LEU A   8       5.565  14.364   1.266  1.00 11.49           H  
ATOM    115  HG  LEU A   8       3.159  12.565   1.733  1.00 11.49           H  
ATOM    116 1HD1 LEU A   8       2.965  13.733   3.872  1.00 11.49           H  
ATOM    117 2HD1 LEU A   8       4.498  12.839   3.753  1.00 11.49           H  
ATOM    118 3HD1 LEU A   8       4.478  14.605   3.535  1.00 11.49           H  
ATOM    119 1HD2 LEU A   8       1.934  14.684   1.778  1.00 11.49           H  
ATOM    120 2HD2 LEU A   8       3.440  15.565   1.422  1.00 11.49           H  
ATOM    121 3HD2 LEU A   8       2.756  14.448   0.216  1.00 11.49           H  
ATOM    122  N   SER A   9       7.230  12.226  -0.846  1.00 10.09           N  
ATOM    123  CA  SER A   9       8.536  12.312  -1.470  1.00 10.09           C  
ATOM    124  C   SER A   9       8.384  12.335  -2.989  1.00 10.09           C  
ATOM    125  O   SER A   9       9.027  13.135  -3.670  1.00 10.09           O  
ATOM    126  CB  SER A   9       9.397  11.139  -1.038  1.00 10.09           C  
ATOM    127  OG  SER A   9       9.655  11.191   0.342  1.00 10.09           O  
ATOM    128  H   SER A   9       7.008  11.413  -0.268  1.00 10.09           H  
ATOM    129  HA  SER A   9       9.015  13.238  -1.154  1.00 10.09           H  
ATOM    130 1HB  SER A   9       8.899  10.206  -1.284  1.00 10.09           H  
ATOM    131 2HB  SER A   9      10.336  11.161  -1.585  1.00 10.09           H  
ATOM    132  HG  SER A   9       8.788  11.043   0.778  1.00 10.09           H  
ATOM    133  N   LEU A  10       7.477  11.509  -3.522  1.00  9.06           N  
ATOM    134  CA  LEU A  10       7.247  11.463  -4.963  1.00  9.06           C  
ATOM    135  C   LEU A  10       6.728  12.812  -5.458  1.00  9.06           C  
ATOM    136  O   LEU A  10       7.133  13.296  -6.527  1.00  9.06           O  
ATOM    137  CB  LEU A  10       6.252  10.344  -5.292  1.00  9.06           C  
ATOM    138  CG  LEU A  10       6.776   8.900  -5.064  1.00  9.06           C  
ATOM    139  CD1 LEU A  10       5.626   7.905  -5.215  1.00  9.06           C  
ATOM    140  CD2 LEU A  10       7.876   8.604  -6.050  1.00  9.06           C  
ATOM    141  H   LEU A  10       6.969  10.869  -2.910  1.00  9.06           H  
ATOM    142  HA  LEU A  10       8.186  11.253  -5.461  1.00  9.06           H  
ATOM    143 1HB  LEU A  10       5.370  10.475  -4.672  1.00  9.06           H  
ATOM    144 2HB  LEU A  10       5.956  10.435  -6.334  1.00  9.06           H  
ATOM    145  HG  LEU A  10       7.172   8.814  -4.064  1.00  9.06           H  
ATOM    146 1HD1 LEU A  10       5.995   6.894  -5.046  1.00  9.06           H  
ATOM    147 2HD1 LEU A  10       4.854   8.131  -4.490  1.00  9.06           H  
ATOM    148 3HD1 LEU A  10       5.214   7.978  -6.219  1.00  9.06           H  
ATOM    149 1HD2 LEU A  10       8.250   7.594  -5.882  1.00  9.06           H  
ATOM    150 2HD2 LEU A  10       7.488   8.684  -7.065  1.00  9.06           H  
ATOM    151 3HD2 LEU A  10       8.681   9.314  -5.914  1.00  9.06           H  
ATOM    152  N   VAL A  11       5.860  13.450  -4.666  1.00  8.30           N  
ATOM    153  CA  VAL A  11       5.352  14.760  -5.040  1.00  8.30           C  
ATOM    154  C   VAL A  11       6.454  15.798  -5.036  1.00  8.30           C  
ATOM    155  O   VAL A  11       6.607  16.547  -6.001  1.00  8.30           O  
ATOM    156  CB  VAL A  11       4.242  15.234  -4.087  1.00  8.30           C  
ATOM    157  CG1 VAL A  11       3.899  16.692  -4.395  1.00  8.30           C  
ATOM    158  CG2 VAL A  11       3.012  14.367  -4.261  1.00  8.30           C  
ATOM    159  H   VAL A  11       5.531  13.001  -3.809  1.00  8.30           H  
ATOM    160  HA  VAL A  11       4.939  14.692  -6.046  1.00  8.30           H  
ATOM    161  HB  VAL A  11       4.598  15.173  -3.059  1.00  8.30           H  
ATOM    162 1HG1 VAL A  11       3.120  17.033  -3.716  1.00  8.30           H  
ATOM    163 2HG1 VAL A  11       4.788  17.305  -4.263  1.00  8.30           H  
ATOM    164 3HG1 VAL A  11       3.548  16.777  -5.423  1.00  8.30           H  
ATOM    165 1HG2 VAL A  11       2.231  14.705  -3.582  1.00  8.30           H  
ATOM    166 2HG2 VAL A  11       2.660  14.442  -5.288  1.00  8.30           H  
ATOM    167 3HG2 VAL A  11       3.255  13.340  -4.044  1.00  8.30           H  
ATOM    168  N   LEU A  12       7.253  15.828  -3.974  1.00  7.67           N  
ATOM    169  CA  LEU A  12       8.304  16.823  -3.892  1.00  7.67           C  
ATOM    170  C   LEU A  12       9.333  16.644  -4.993  1.00  7.67           C  
ATOM    171  O   LEU A  12       9.765  17.622  -5.606  1.00  7.67           O  
ATOM    172  CB  LEU A  12       8.964  16.742  -2.524  1.00  7.67           C  
ATOM    173  CG  LEU A  12       8.067  17.191  -1.367  1.00  7.67           C  
ATOM    174  CD1 LEU A  12       8.755  16.886  -0.051  1.00  7.67           C  
ATOM    175  CD2 LEU A  12       7.762  18.671  -1.517  1.00  7.67           C  
ATOM    176  H   LEU A  12       7.102  15.176  -3.204  1.00  7.67           H  
ATOM    177  HA  LEU A  12       7.853  17.805  -4.002  1.00  7.67           H  
ATOM    178 1HB  LEU A  12       9.248  15.703  -2.341  1.00  7.67           H  
ATOM    179 2HB  LEU A  12       9.862  17.355  -2.524  1.00  7.67           H  
ATOM    180  HG  LEU A  12       7.133  16.635  -1.394  1.00  7.67           H  
ATOM    181 1HD1 LEU A  12       8.113  17.191   0.775  1.00  7.67           H  
ATOM    182 2HD1 LEU A  12       8.943  15.812   0.014  1.00  7.67           H  
ATOM    183 3HD1 LEU A  12       9.698  17.426   0.002  1.00  7.67           H  
ATOM    184 1HD2 LEU A  12       7.115  18.992  -0.702  1.00  7.67           H  
ATOM    185 2HD2 LEU A  12       8.691  19.240  -1.490  1.00  7.67           H  
ATOM    186 3HD2 LEU A  12       7.262  18.838  -2.464  1.00  7.67           H  
ATOM    187  N   MET A  13       9.689  15.400  -5.307  1.00  7.08           N  
ATOM    188  CA  MET A  13      10.656  15.182  -6.367  1.00  7.08           C  
ATOM    189  C   MET A  13      10.074  15.613  -7.702  1.00  7.08           C  
ATOM    190  O   MET A  13      10.767  16.236  -8.510  1.00  7.08           O  
ATOM    191  CB  MET A  13      11.090  13.725  -6.391  1.00  7.08           C  
ATOM    192  CG  MET A  13      11.974  13.326  -5.209  1.00  7.08           C  
ATOM    193  SD  MET A  13      12.643  11.667  -5.360  1.00  7.08           S  
ATOM    194  CE  MET A  13      11.167  10.723  -5.031  1.00  7.08           C  
ATOM    195  H   MET A  13       9.315  14.605  -4.787  1.00  7.08           H  
ATOM    196  HA  MET A  13      11.529  15.800  -6.170  1.00  7.08           H  
ATOM    197 1HB  MET A  13      10.201  13.088  -6.370  1.00  7.08           H  
ATOM    198 2HB  MET A  13      11.628  13.514  -7.315  1.00  7.08           H  
ATOM    199 1HG  MET A  13      12.804  14.026  -5.133  1.00  7.08           H  
ATOM    200 2HG  MET A  13      11.402  13.384  -4.289  1.00  7.08           H  
ATOM    201 1HE  MET A  13      11.391   9.659  -5.086  1.00  7.08           H  
ATOM    202 2HE  MET A  13      10.789  10.967  -4.042  1.00  7.08           H  
ATOM    203 3HE  MET A  13      10.422  10.976  -5.775  1.00  7.08           H  
ATOM    204  N   SER A  14       8.781  15.352  -7.919  1.00  6.52           N  
ATOM    205  CA  SER A  14       8.160  15.749  -9.167  1.00  6.52           C  
ATOM    206  C   SER A  14       8.181  17.268  -9.289  1.00  6.52           C  
ATOM    207  O   SER A  14       8.520  17.804 -10.346  1.00  6.52           O  
ATOM    208  CB  SER A  14       6.733  15.243  -9.219  1.00  6.52           C  
ATOM    209  OG  SER A  14       6.701  13.837  -9.227  1.00  6.52           O  
ATOM    210  H   SER A  14       8.227  14.830  -7.237  1.00  6.52           H  
ATOM    211  HA  SER A  14       8.725  15.322  -9.993  1.00  6.52           H  
ATOM    212 1HB  SER A  14       6.179  15.617  -8.361  1.00  6.52           H  
ATOM    213 2HB  SER A  14       6.249  15.626 -10.114  1.00  6.52           H  
ATOM    214  HG  SER A  14       6.972  13.563  -8.316  1.00  6.52           H  
ATOM    215  N   LEU A  15       7.888  17.967  -8.188  1.00  6.09           N  
ATOM    216  CA  LEU A  15       7.883  19.422  -8.202  1.00  6.09           C  
ATOM    217  C   LEU A  15       9.272  19.971  -8.498  1.00  6.09           C  
ATOM    218  O   LEU A  15       9.416  20.942  -9.247  1.00  6.09           O  
ATOM    219  CB  LEU A  15       7.383  19.953  -6.853  1.00  6.09           C  
ATOM    220  CG  LEU A  15       5.895  19.706  -6.559  1.00  6.09           C  
ATOM    221  CD1 LEU A  15       5.595  20.103  -5.127  1.00  6.09           C  
ATOM    222  CD2 LEU A  15       5.055  20.494  -7.536  1.00  6.09           C  
ATOM    223  H   LEU A  15       7.620  17.470  -7.337  1.00  6.09           H  
ATOM    224  HA  LEU A  15       7.204  19.756  -8.984  1.00  6.09           H  
ATOM    225 1HB  LEU A  15       7.958  19.472  -6.064  1.00  6.09           H  
ATOM    226 2HB  LEU A  15       7.567  21.023  -6.808  1.00  6.09           H  
ATOM    227  HG  LEU A  15       5.669  18.656  -6.674  1.00  6.09           H  
ATOM    228 1HD1 LEU A  15       4.544  19.920  -4.910  1.00  6.09           H  
ATOM    229 2HD1 LEU A  15       6.207  19.513  -4.461  1.00  6.09           H  
ATOM    230 3HD1 LEU A  15       5.818  21.158  -4.987  1.00  6.09           H  
ATOM    231 1HD2 LEU A  15       3.999  20.314  -7.332  1.00  6.09           H  
ATOM    232 2HD2 LEU A  15       5.271  21.556  -7.428  1.00  6.09           H  
ATOM    233 3HD2 LEU A  15       5.288  20.176  -8.553  1.00  6.09           H  
ATOM    234  N   LEU A  16      10.306  19.338  -7.946  1.00  5.84           N  
ATOM    235  CA  LEU A  16      11.668  19.779  -8.202  1.00  5.84           C  
ATOM    236  C   LEU A  16      12.053  19.590  -9.667  1.00  5.84           C  
ATOM    237  O   LEU A  16      12.743  20.431 -10.240  1.00  5.84           O  
ATOM    238  CB  LEU A  16      12.641  19.031  -7.289  1.00  5.84           C  
ATOM    239  CG  LEU A  16      12.538  19.402  -5.808  1.00  5.84           C  
ATOM    240  CD1 LEU A  16      13.402  18.459  -4.986  1.00  5.84           C  
ATOM    241  CD2 LEU A  16      12.971  20.849  -5.633  1.00  5.84           C  
ATOM    242  H   LEU A  16      10.140  18.554  -7.311  1.00  5.84           H  
ATOM    243  HA  LEU A  16      11.729  20.842  -7.972  1.00  5.84           H  
ATOM    244 1HB  LEU A  16      12.444  17.963  -7.381  1.00  5.84           H  
ATOM    245 2HB  LEU A  16      13.657  19.227  -7.622  1.00  5.84           H  
ATOM    246  HG  LEU A  16      11.514  19.298  -5.476  1.00  5.84           H  
ATOM    247 1HD1 LEU A  16      13.323  18.719  -3.932  1.00  5.84           H  
ATOM    248 2HD1 LEU A  16      13.058  17.437  -5.133  1.00  5.84           H  
ATOM    249 3HD1 LEU A  16      14.439  18.544  -5.306  1.00  5.84           H  
ATOM    250 1HD2 LEU A  16      12.893  21.125  -4.581  1.00  5.84           H  
ATOM    251 2HD2 LEU A  16      14.004  20.962  -5.964  1.00  5.84           H  
ATOM    252 3HD2 LEU A  16      12.325  21.495  -6.228  1.00  5.84           H  
ATOM    253  N   LEU A  17      11.596  18.493 -10.278  1.00  5.68           N  
ATOM    254  CA  LEU A  17      11.874  18.214 -11.687  1.00  5.68           C  
ATOM    255  C   LEU A  17      11.131  19.169 -12.627  1.00  5.68           C  
ATOM    256  O   LEU A  17      11.670  19.595 -13.651  1.00  5.68           O  
ATOM    257  CB  LEU A  17      11.488  16.766 -12.001  1.00  5.68           C  
ATOM    258  CG  LEU A  17      12.368  15.698 -11.337  1.00  5.68           C  
ATOM    259  CD1 LEU A  17      11.751  14.329 -11.556  1.00  5.68           C  
ATOM    260  CD2 LEU A  17      13.765  15.769 -11.923  1.00  5.68           C  
ATOM    261  H   LEU A  17      11.057  17.815  -9.737  1.00  5.68           H  
ATOM    262  HA  LEU A  17      12.943  18.334 -11.851  1.00  5.68           H  
ATOM    263 1HB  LEU A  17      10.464  16.605 -11.667  1.00  5.68           H  
ATOM    264 2HB  LEU A  17      11.526  16.619 -13.077  1.00  5.68           H  
ATOM    265  HG  LEU A  17      12.422  15.880 -10.270  1.00  5.68           H  
ATOM    266 1HD1 LEU A  17      12.370  13.571 -11.078  1.00  5.68           H  
ATOM    267 2HD1 LEU A  17      10.754  14.311 -11.117  1.00  5.68           H  
ATOM    268 3HD1 LEU A  17      11.684  14.126 -12.622  1.00  5.68           H  
ATOM    269 1HD2 LEU A  17      14.395  15.016 -11.450  1.00  5.68           H  
ATOM    270 2HD2 LEU A  17      13.719  15.584 -12.996  1.00  5.68           H  
ATOM    271 3HD2 LEU A  17      14.182  16.760 -11.742  1.00  5.68           H  
ATOM    272  N   VAL A  18       9.902  19.522 -12.262  1.00  5.50           N  
ATOM    273  CA  VAL A  18       9.066  20.422 -13.049  1.00  5.50           C  
ATOM    274  C   VAL A  18       9.437  21.891 -12.903  1.00  5.50           C  
ATOM    275  O   VAL A  18       9.427  22.635 -13.882  1.00  5.50           O  
ATOM    276  CB  VAL A  18       7.585  20.241 -12.716  1.00  5.50           C  
ATOM    277  CG1 VAL A  18       6.780  21.305 -13.424  1.00  5.50           C  
ATOM    278  CG2 VAL A  18       7.137  18.861 -13.167  1.00  5.50           C  
ATOM    279  H   VAL A  18       9.509  19.112 -11.413  1.00  5.50           H  
ATOM    280  HA  VAL A  18       9.195  20.152 -14.096  1.00  5.50           H  
ATOM    281  HB  VAL A  18       7.438  20.349 -11.639  1.00  5.50           H  
ATOM    282 1HG1 VAL A  18       5.724  21.181 -13.186  1.00  5.50           H  
ATOM    283 2HG1 VAL A  18       7.117  22.278 -13.082  1.00  5.50           H  
ATOM    284 3HG1 VAL A  18       6.924  21.221 -14.502  1.00  5.50           H  
ATOM    285 1HG2 VAL A  18       6.083  18.726 -12.931  1.00  5.50           H  
ATOM    286 2HG2 VAL A  18       7.285  18.766 -14.242  1.00  5.50           H  
ATOM    287 3HG2 VAL A  18       7.722  18.102 -12.657  1.00  5.50           H  
ATOM    288  N   LEU A  19       9.757  22.337 -11.697  1.00  5.30           N  
ATOM    289  CA  LEU A  19      10.088  23.739 -11.511  1.00  5.30           C  
ATOM    290  C   LEU A  19      11.045  24.359 -12.556  1.00  5.30           C  
ATOM    291  O   LEU A  19      10.683  25.396 -13.103  1.00  5.30           O  
ATOM    292  CB  LEU A  19      10.652  23.954 -10.106  1.00  5.30           C  
ATOM    293  CG  LEU A  19      11.132  25.365  -9.822  1.00  5.30           C  
ATOM    294  CD1 LEU A  19       9.960  26.322  -9.928  1.00  5.30           C  
ATOM    295  CD2 LEU A  19      11.762  25.404  -8.444  1.00  5.30           C  
ATOM    296  H   LEU A  19       9.749  21.712 -10.890  1.00  5.30           H  
ATOM    297  HA  LEU A  19       9.152  24.294 -11.566  1.00  5.30           H  
ATOM    298 1HB  LEU A  19       9.859  23.734  -9.392  1.00  5.30           H  
ATOM    299 2HB  LEU A  19      11.458  23.256  -9.910  1.00  5.30           H  
ATOM    300  HG  LEU A  19      11.877  25.660 -10.568  1.00  5.30           H  
ATOM    301 1HD1 LEU A  19      10.311  27.339  -9.733  1.00  5.30           H  
ATOM    302 2HD1 LEU A  19       9.539  26.271 -10.933  1.00  5.30           H  
ATOM    303 3HD1 LEU A  19       9.200  26.050  -9.199  1.00  5.30           H  
ATOM    304 1HD2 LEU A  19      12.116  26.418  -8.241  1.00  5.30           H  
ATOM    305 2HD2 LEU A  19      11.024  25.115  -7.696  1.00  5.30           H  
ATOM    306 3HD2 LEU A  19      12.603  24.710  -8.414  1.00  5.30           H  
ATOM    307  N   PRO A  20      12.231  23.794 -12.909  1.00  5.07           N  
ATOM    308  CA  PRO A  20      13.129  24.358 -13.906  1.00  5.07           C  
ATOM    309  C   PRO A  20      12.515  24.363 -15.303  1.00  5.07           C  
ATOM    310  O   PRO A  20      12.949  25.116 -16.178  1.00  5.07           O  
ATOM    311  CB  PRO A  20      14.362  23.450 -13.823  1.00  5.07           C  
ATOM    312  CG  PRO A  20      13.852  22.169 -13.242  1.00  5.07           C  
ATOM    313  CD  PRO A  20      12.774  22.584 -12.274  1.00  5.07           C  
ATOM    314  HA  PRO A  20      13.393  25.382 -13.597  1.00  5.07           H  
ATOM    315 1HB  PRO A  20      14.792  23.314 -14.825  1.00  5.07           H  
ATOM    316 2HB  PRO A  20      15.136  23.924 -13.201  1.00  5.07           H  
ATOM    317 1HG  PRO A  20      13.457  21.517 -14.039  1.00  5.07           H  
ATOM    318 2HG  PRO A  20      14.660  21.611 -12.751  1.00  5.07           H  
ATOM    319 1HD  PRO A  20      12.097  21.780 -12.231  1.00  5.07           H  
ATOM    320 2HD  PRO A  20      13.211  22.813 -11.296  1.00  5.07           H  
ATOM    321  N   VAL A  21      11.491  23.539 -15.528  1.00  4.92           N  
ATOM    322  CA  VAL A  21      10.851  23.521 -16.824  1.00  4.92           C  
ATOM    323  C   VAL A  21      10.015  24.766 -16.877  1.00  4.92           C  
ATOM    324  O   VAL A  21      10.055  25.528 -17.838  1.00  4.92           O  
ATOM    325  CB  VAL A  21       9.935  22.301 -16.990  1.00  4.92           C  
ATOM    326  CG1 VAL A  21       9.202  22.400 -18.309  1.00  4.92           C  
ATOM    327  CG2 VAL A  21      10.753  21.038 -16.861  1.00  4.92           C  
ATOM    328  H   VAL A  21      11.109  22.945 -14.801  1.00  4.92           H  
ATOM    329  HA  VAL A  21      11.603  23.543 -17.612  1.00  4.92           H  
ATOM    330  HB  VAL A  21       9.178  22.311 -16.222  1.00  4.92           H  
ATOM    331 1HG1 VAL A  21       8.533  21.547 -18.417  1.00  4.92           H  
ATOM    332 2HG1 VAL A  21       8.621  23.323 -18.328  1.00  4.92           H  
ATOM    333 3HG1 VAL A  21       9.921  22.404 -19.125  1.00  4.92           H  
ATOM    334 1HG2 VAL A  21      10.104  20.169 -16.959  1.00  4.92           H  
ATOM    335 2HG2 VAL A  21      11.516  21.015 -17.636  1.00  4.92           H  
ATOM    336 3HG2 VAL A  21      11.232  21.024 -15.876  1.00  4.92           H  
ATOM    337  N   VAL A  22       9.288  25.003 -15.798  1.00  5.04           N  
ATOM    338  CA  VAL A  22       8.427  26.160 -15.723  1.00  5.04           C  
ATOM    339  C   VAL A  22       9.240  27.433 -15.812  1.00  5.04           C  
ATOM    340  O   VAL A  22       8.911  28.325 -16.594  1.00  5.04           O  
ATOM    341  CB  VAL A  22       7.642  26.139 -14.411  1.00  5.04           C  
ATOM    342  CG1 VAL A  22       6.893  27.445 -14.230  1.00  5.04           C  
ATOM    343  CG2 VAL A  22       6.714  24.955 -14.434  1.00  5.04           C  
ATOM    344  H   VAL A  22       9.330  24.337 -15.024  1.00  5.04           H  
ATOM    345  HA  VAL A  22       7.725  26.126 -16.555  1.00  5.04           H  
ATOM    346  HB  VAL A  22       8.332  26.040 -13.579  1.00  5.04           H  
ATOM    347 1HG1 VAL A  22       6.345  27.427 -13.291  1.00  5.04           H  
ATOM    348 2HG1 VAL A  22       7.602  28.276 -14.216  1.00  5.04           H  
ATOM    349 3HG1 VAL A  22       6.192  27.589 -15.053  1.00  5.04           H  
ATOM    350 1HG2 VAL A  22       6.157  24.905 -13.500  1.00  5.04           H  
ATOM    351 2HG2 VAL A  22       6.023  25.051 -15.269  1.00  5.04           H  
ATOM    352 3HG2 VAL A  22       7.308  24.054 -14.558  1.00  5.04           H  
ATOM    353  N   GLU A  23      10.343  27.490 -15.066  1.00  5.58           N  
ATOM    354  CA  GLU A  23      11.183  28.672 -15.104  1.00  5.58           C  
ATOM    355  C   GLU A  23      11.719  28.905 -16.515  1.00  5.58           C  
ATOM    356  O   GLU A  23      11.768  30.039 -16.986  1.00  5.58           O  
ATOM    357  CB  GLU A  23      12.339  28.530 -14.109  1.00  5.58           C  
ATOM    358  CG  GLU A  23      11.920  28.602 -12.628  1.00  5.58           C  
ATOM    359  CD  GLU A  23      13.060  28.331 -11.667  1.00  5.58           C  
ATOM    360  OE1 GLU A  23      14.095  27.883 -12.109  1.00  5.58           O  
ATOM    361  OE2 GLU A  23      12.903  28.596 -10.496  1.00  5.58           O  
ATOM    362  H   GLU A  23      10.572  26.713 -14.445  1.00  5.58           H  
ATOM    363  HA  GLU A  23      10.577  29.534 -14.822  1.00  5.58           H  
ATOM    364 1HB  GLU A  23      12.832  27.576 -14.273  1.00  5.58           H  
ATOM    365 2HB  GLU A  23      13.073  29.313 -14.292  1.00  5.58           H  
ATOM    366 1HG  GLU A  23      11.514  29.591 -12.426  1.00  5.58           H  
ATOM    367 2HG  GLU A  23      11.128  27.875 -12.458  1.00  5.58           H  
ATOM    368  N   ALA A  24      12.093  27.829 -17.217  1.00  6.61           N  
ATOM    369  CA  ALA A  24      12.556  27.972 -18.587  1.00  6.61           C  
ATOM    370  C   ALA A  24      11.450  28.494 -19.498  1.00  6.61           C  
ATOM    371  O   ALA A  24      11.676  29.395 -20.305  1.00  6.61           O  
ATOM    372  CB  ALA A  24      13.030  26.630 -19.103  1.00  6.61           C  
ATOM    373  H   ALA A  24      12.084  26.900 -16.798  1.00  6.61           H  
ATOM    374  HA  ALA A  24      13.377  28.684 -18.600  1.00  6.61           H  
ATOM    375 1HB  ALA A  24      13.378  26.742 -20.106  1.00  6.61           H  
ATOM    376 2HB  ALA A  24      13.832  26.261 -18.467  1.00  6.61           H  
ATOM    377 3HB  ALA A  24      12.207  25.924 -19.088  1.00  6.61           H  
ATOM    378  N   VAL A  25      10.244  27.938 -19.360  1.00  7.96           N  
ATOM    379  CA  VAL A  25       9.090  28.277 -20.199  1.00  7.96           C  
ATOM    380  C   VAL A  25       8.653  29.720 -20.065  1.00  7.96           C  
ATOM    381  O   VAL A  25       8.283  30.367 -21.046  1.00  7.96           O  
ATOM    382  CB  VAL A  25       7.920  27.328 -19.922  1.00  7.96           C  
ATOM    383  CG1 VAL A  25       6.664  27.831 -20.605  1.00  7.96           C  
ATOM    384  CG2 VAL A  25       8.267  25.935 -20.478  1.00  7.96           C  
ATOM    385  H   VAL A  25      10.124  27.208 -18.658  1.00  7.96           H  
ATOM    386  HA  VAL A  25       9.384  28.119 -21.236  1.00  7.96           H  
ATOM    387  HB  VAL A  25       7.743  27.277 -18.846  1.00  7.96           H  
ATOM    388 1HG1 VAL A  25       5.843  27.146 -20.402  1.00  7.96           H  
ATOM    389 2HG1 VAL A  25       6.416  28.821 -20.220  1.00  7.96           H  
ATOM    390 3HG1 VAL A  25       6.832  27.889 -21.680  1.00  7.96           H  
ATOM    391 1HG2 VAL A  25       7.444  25.250 -20.282  1.00  7.96           H  
ATOM    392 2HG2 VAL A  25       8.431  26.009 -21.552  1.00  7.96           H  
ATOM    393 3HG2 VAL A  25       9.162  25.560 -20.014  1.00  7.96           H  
ATOM    394  N   GLU A  26       8.711  30.229 -18.850  1.00  9.27           N  
ATOM    395  CA  GLU A  26       8.322  31.594 -18.538  1.00  9.27           C  
ATOM    396  C   GLU A  26       9.421  32.613 -18.879  1.00  9.27           C  
ATOM    397  O   GLU A  26       9.289  33.797 -18.557  1.00  9.27           O  
ATOM    398  CB  GLU A  26       7.956  31.707 -17.052  1.00  9.27           C  
ATOM    399  CG  GLU A  26       6.693  30.932 -16.643  1.00  9.27           C  
ATOM    400  CD  GLU A  26       6.364  31.041 -15.165  1.00  9.27           C  
ATOM    401  OE1 GLU A  26       7.098  31.684 -14.449  1.00  9.27           O  
ATOM    402  OE2 GLU A  26       5.371  30.481 -14.758  1.00  9.27           O  
ATOM    403  H   GLU A  26       9.016  29.623 -18.086  1.00  9.27           H  
ATOM    404  HA  GLU A  26       7.443  31.838 -19.131  1.00  9.27           H  
ATOM    405 1HB  GLU A  26       8.786  31.322 -16.452  1.00  9.27           H  
ATOM    406 2HB  GLU A  26       7.816  32.753 -16.788  1.00  9.27           H  
ATOM    407 1HG  GLU A  26       5.850  31.306 -17.220  1.00  9.27           H  
ATOM    408 2HG  GLU A  26       6.833  29.882 -16.900  1.00  9.27           H  
ATOM    409  N   ALA A  27      10.504  32.163 -19.522  1.00 10.00           N  
ATOM    410  CA  ALA A  27      11.626  33.022 -19.847  1.00 10.00           C  
ATOM    411  C   ALA A  27      12.242  32.686 -21.204  1.00 10.00           C  
ATOM    412  O   ALA A  27      12.071  31.603 -21.757  1.00 10.00           O  
ATOM    413  CB  ALA A  27      12.687  32.879 -18.768  1.00 10.00           C  
ATOM    414  H   ALA A  27      10.584  31.179 -19.780  1.00 10.00           H  
ATOM    415  HA  ALA A  27      11.269  34.050 -19.881  1.00 10.00           H  
ATOM    416 1HB  ALA A  27      13.528  33.535 -18.980  1.00 10.00           H  
ATOM    417 2HB  ALA A  27      12.258  33.141 -17.801  1.00 10.00           H  
ATOM    418 3HB  ALA A  27      13.032  31.842 -18.739  1.00 10.00           H  
ATOM    419  N   GLY A  28      13.047  33.609 -21.730  1.00  9.80           N  
ATOM    420  CA  GLY A  28      13.782  33.361 -22.978  1.00  9.80           C  
ATOM    421  C   GLY A  28      14.751  32.173 -22.848  1.00  9.80           C  
ATOM    422  O   GLY A  28      15.205  31.609 -23.852  1.00  9.80           O  
ATOM    423  H   GLY A  28      13.154  34.500 -21.265  1.00  9.80           H  
ATOM    424 1HA  GLY A  28      13.073  33.168 -23.783  1.00  9.80           H  
ATOM    425 2HA  GLY A  28      14.339  34.257 -23.251  1.00  9.80           H  
ATOM    426  N   ASP A  29      15.023  31.763 -21.606  1.00  8.80           N  
ATOM    427  CA  ASP A  29      15.888  30.639 -21.320  1.00  8.80           C  
ATOM    428  C   ASP A  29      15.391  29.372 -21.998  1.00  8.80           C  
ATOM    429  O   ASP A  29      16.213  28.581 -22.440  1.00  8.80           O  
ATOM    430  CB  ASP A  29      16.002  30.396 -19.819  1.00  8.80           C  
ATOM    431  CG  ASP A  29      16.840  31.454 -19.076  1.00  8.80           C  
ATOM    432  OD1 ASP A  29      17.527  32.219 -19.715  1.00  8.80           O  
ATOM    433  OD2 ASP A  29      16.782  31.474 -17.872  1.00  8.80           O  
ATOM    434  H   ASP A  29      14.606  32.263 -20.837  1.00  8.80           H  
ATOM    435  HA  ASP A  29      16.883  30.865 -21.706  1.00  8.80           H  
ATOM    436 1HB  ASP A  29      15.001  30.383 -19.387  1.00  8.80           H  
ATOM    437 2HB  ASP A  29      16.441  29.413 -19.645  1.00  8.80           H  
ATOM    438  N   ALA A  30      14.070  29.172 -22.150  1.00  7.51           N  
ATOM    439  CA  ALA A  30      13.632  27.954 -22.839  1.00  7.51           C  
ATOM    440  C   ALA A  30      14.224  27.866 -24.230  1.00  7.51           C  
ATOM    441  O   ALA A  30      14.520  26.774 -24.710  1.00  7.51           O  
ATOM    442  CB  ALA A  30      12.123  27.887 -23.001  1.00  7.51           C  
ATOM    443  H   ALA A  30      13.367  29.828 -21.778  1.00  7.51           H  
ATOM    444  HA  ALA A  30      13.978  27.097 -22.271  1.00  7.51           H  
ATOM    445 1HB  ALA A  30      11.862  26.969 -23.520  1.00  7.51           H  
ATOM    446 2HB  ALA A  30      11.643  27.890 -22.075  1.00  7.51           H  
ATOM    447 3HB  ALA A  30      11.787  28.744 -23.584  1.00  7.51           H  
ATOM    448  N   ILE A  31      14.395  28.997 -24.905  1.00  6.38           N  
ATOM    449  CA  ILE A  31      14.917  28.941 -26.250  1.00  6.38           C  
ATOM    450  C   ILE A  31      16.368  28.542 -26.183  1.00  6.38           C  
ATOM    451  O   ILE A  31      16.815  27.634 -26.884  1.00  6.38           O  
ATOM    452  CB  ILE A  31      14.809  30.300 -26.941  1.00  6.38           C  
ATOM    453  CG1 ILE A  31      13.341  30.668 -27.128  1.00  6.38           C  
ATOM    454  CG2 ILE A  31      15.549  30.250 -28.275  1.00  6.38           C  
ATOM    455  CD1 ILE A  31      13.133  32.106 -27.525  1.00  6.38           C  
ATOM    456  H   ILE A  31      14.216  29.900 -24.470  1.00  6.38           H  
ATOM    457  HA  ILE A  31      14.368  28.192 -26.820  1.00  6.38           H  
ATOM    458  HB  ILE A  31      15.259  31.065 -26.313  1.00  6.38           H  
ATOM    459 1HG1 ILE A  31      12.911  30.027 -27.895  1.00  6.38           H  
ATOM    460 2HG1 ILE A  31      12.812  30.491 -26.189  1.00  6.38           H  
ATOM    461 1HG2 ILE A  31      15.485  31.220 -28.763  1.00  6.38           H  
ATOM    462 2HG2 ILE A  31      16.592  30.004 -28.095  1.00  6.38           H  
ATOM    463 3HG2 ILE A  31      15.103  29.489 -28.916  1.00  6.38           H  
ATOM    464 1HD1 ILE A  31      12.067  32.302 -27.636  1.00  6.38           H  
ATOM    465 2HD1 ILE A  31      13.544  32.755 -26.748  1.00  6.38           H  
ATOM    466 3HD1 ILE A  31      13.639  32.301 -28.468  1.00  6.38           H  
ATOM    467  N   ALA A  32      17.105  29.214 -25.302  1.00  5.68           N  
ATOM    468  CA  ALA A  32      18.528  28.946 -25.170  1.00  5.68           C  
ATOM    469  C   ALA A  32      18.800  27.500 -24.775  1.00  5.68           C  
ATOM    470  O   ALA A  32      19.725  26.865 -25.295  1.00  5.68           O  
ATOM    471  CB  ALA A  32      19.118  29.865 -24.124  1.00  5.68           C  
ATOM    472  H   ALA A  32      16.649  29.931 -24.733  1.00  5.68           H  
ATOM    473  HA  ALA A  32      19.000  29.133 -26.131  1.00  5.68           H  
ATOM    474 1HB  ALA A  32      20.188  29.683 -24.042  1.00  5.68           H  
ATOM    475 2HB  ALA A  32      18.944  30.902 -24.410  1.00  5.68           H  
ATOM    476 3HB  ALA A  32      18.640  29.668 -23.164  1.00  5.68           H  
ATOM    477  N   LEU A  33      17.976  26.972 -23.879  1.00  5.41           N  
ATOM    478  CA  LEU A  33      18.128  25.614 -23.405  1.00  5.41           C  
ATOM    479  C   LEU A  33      17.860  24.617 -24.515  1.00  5.41           C  
ATOM    480  O   LEU A  33      18.632  23.672 -24.691  1.00  5.41           O  
ATOM    481  CB  LEU A  33      17.189  25.405 -22.222  1.00  5.41           C  
ATOM    482  CG  LEU A  33      17.591  26.187 -20.955  1.00  5.41           C  
ATOM    483  CD1 LEU A  33      16.475  26.126 -19.960  1.00  5.41           C  
ATOM    484  CD2 LEU A  33      18.859  25.600 -20.389  1.00  5.41           C  
ATOM    485  H   LEU A  33      17.233  27.546 -23.490  1.00  5.41           H  
ATOM    486  HA  LEU A  33      19.154  25.484 -23.065  1.00  5.41           H  
ATOM    487 1HB  LEU A  33      16.189  25.729 -22.514  1.00  5.41           H  
ATOM    488 2HB  LEU A  33      17.156  24.345 -21.978  1.00  5.41           H  
ATOM    489  HG  LEU A  33      17.770  27.225 -21.206  1.00  5.41           H  
ATOM    490 1HD1 LEU A  33      16.743  26.686 -19.065  1.00  5.41           H  
ATOM    491 2HD1 LEU A  33      15.605  26.567 -20.415  1.00  5.41           H  
ATOM    492 3HD1 LEU A  33      16.270  25.091 -19.694  1.00  5.41           H  
ATOM    493 1HD2 LEU A  33      19.148  26.155 -19.496  1.00  5.41           H  
ATOM    494 2HD2 LEU A  33      18.692  24.555 -20.130  1.00  5.41           H  
ATOM    495 3HD2 LEU A  33      19.652  25.669 -21.132  1.00  5.41           H  
ATOM    496  N   LEU A  34      16.820  24.856 -25.317  1.00  5.38           N  
ATOM    497  CA  LEU A  34      16.534  23.957 -26.423  1.00  5.38           C  
ATOM    498  C   LEU A  34      17.651  24.003 -27.447  1.00  5.38           C  
ATOM    499  O   LEU A  34      18.045  22.969 -27.990  1.00  5.38           O  
ATOM    500  CB  LEU A  34      15.194  24.319 -27.052  1.00  5.38           C  
ATOM    501  CG  LEU A  34      13.985  24.005 -26.170  1.00  5.38           C  
ATOM    502  CD1 LEU A  34      12.734  24.599 -26.791  1.00  5.38           C  
ATOM    503  CD2 LEU A  34      13.870  22.496 -26.017  1.00  5.38           C  
ATOM    504  H   LEU A  34      16.195  25.648 -25.146  1.00  5.38           H  
ATOM    505  HA  LEU A  34      16.468  22.944 -26.033  1.00  5.38           H  
ATOM    506 1HB  LEU A  34      15.189  25.394 -27.255  1.00  5.38           H  
ATOM    507 2HB  LEU A  34      15.085  23.784 -27.992  1.00  5.38           H  
ATOM    508  HG  LEU A  34      14.123  24.446 -25.190  1.00  5.38           H  
ATOM    509 1HD1 LEU A  34      11.876  24.381 -26.158  1.00  5.38           H  
ATOM    510 2HD1 LEU A  34      12.858  25.681 -26.875  1.00  5.38           H  
ATOM    511 3HD1 LEU A  34      12.578  24.171 -27.778  1.00  5.38           H  
ATOM    512 1HD2 LEU A  34      13.016  22.260 -25.382  1.00  5.38           H  
ATOM    513 2HD2 LEU A  34      13.731  22.041 -26.997  1.00  5.38           H  
ATOM    514 3HD2 LEU A  34      14.782  22.106 -25.561  1.00  5.38           H  
ATOM    515  N   LEU A  35      18.204  25.191 -27.696  1.00  5.42           N  
ATOM    516  CA  LEU A  35      19.296  25.290 -28.648  1.00  5.42           C  
ATOM    517  C   LEU A  35      20.497  24.517 -28.128  1.00  5.42           C  
ATOM    518  O   LEU A  35      21.147  23.791 -28.882  1.00  5.42           O  
ATOM    519  CB  LEU A  35      19.663  26.756 -28.879  1.00  5.42           C  
ATOM    520  CG  LEU A  35      18.618  27.579 -29.630  1.00  5.42           C  
ATOM    521  CD1 LEU A  35      19.022  29.038 -29.600  1.00  5.42           C  
ATOM    522  CD2 LEU A  35      18.504  27.064 -31.047  1.00  5.42           C  
ATOM    523  H   LEU A  35      17.844  26.033 -27.242  1.00  5.42           H  
ATOM    524  HA  LEU A  35      18.979  24.850 -29.592  1.00  5.42           H  
ATOM    525 1HB  LEU A  35      19.817  27.227 -27.911  1.00  5.42           H  
ATOM    526 2HB  LEU A  35      20.596  26.800 -29.437  1.00  5.42           H  
ATOM    527  HG  LEU A  35      17.656  27.482 -29.143  1.00  5.42           H  
ATOM    528 1HD1 LEU A  35      18.275  29.632 -30.126  1.00  5.42           H  
ATOM    529 2HD1 LEU A  35      19.086  29.370 -28.566  1.00  5.42           H  
ATOM    530 3HD1 LEU A  35      19.989  29.158 -30.082  1.00  5.42           H  
ATOM    531 1HD2 LEU A  35      17.754  27.646 -31.583  1.00  5.42           H  
ATOM    532 2HD2 LEU A  35      19.467  27.159 -31.548  1.00  5.42           H  
ATOM    533 3HD2 LEU A  35      18.205  26.015 -31.028  1.00  5.42           H  
ATOM    534  N   GLY A  36      20.747  24.606 -26.816  1.00  5.48           N  
ATOM    535  CA  GLY A  36      21.848  23.883 -26.204  1.00  5.48           C  
ATOM    536  C   GLY A  36      21.682  22.382 -26.409  1.00  5.48           C  
ATOM    537  O   GLY A  36      22.650  21.685 -26.731  1.00  5.48           O  
ATOM    538  H   GLY A  36      20.185  25.229 -26.235  1.00  5.48           H  
ATOM    539 1HA  GLY A  36      22.791  24.218 -26.634  1.00  5.48           H  
ATOM    540 2HA  GLY A  36      21.872  24.109 -25.138  1.00  5.48           H  
ATOM    541  N   VAL A  37      20.450  21.886 -26.262  1.00  5.66           N  
ATOM    542  CA  VAL A  37      20.171  20.468 -26.457  1.00  5.66           C  
ATOM    543  C   VAL A  37      20.399  20.039 -27.898  1.00  5.66           C  
ATOM    544  O   VAL A  37      21.080  19.045 -28.160  1.00  5.66           O  
ATOM    545  CB  VAL A  37      18.721  20.138 -26.061  1.00  5.66           C  
ATOM    546  CG1 VAL A  37      18.391  18.717 -26.468  1.00  5.66           C  
ATOM    547  CG2 VAL A  37      18.552  20.302 -24.563  1.00  5.66           C  
ATOM    548  H   VAL A  37      19.698  22.516 -25.971  1.00  5.66           H  
ATOM    549  HA  VAL A  37      20.841  19.898 -25.815  1.00  5.66           H  
ATOM    550  HB  VAL A  37      18.043  20.810 -26.584  1.00  5.66           H  
ATOM    551 1HG1 VAL A  37      17.362  18.491 -26.194  1.00  5.66           H  
ATOM    552 2HG1 VAL A  37      18.508  18.619 -27.543  1.00  5.66           H  
ATOM    553 3HG1 VAL A  37      19.063  18.025 -25.962  1.00  5.66           H  
ATOM    554 1HG2 VAL A  37      17.525  20.075 -24.286  1.00  5.66           H  
ATOM    555 2HG2 VAL A  37      19.228  19.622 -24.047  1.00  5.66           H  
ATOM    556 3HG2 VAL A  37      18.784  21.316 -24.280  1.00  5.66           H  
ATOM    557  N   VAL A  38      19.889  20.818 -28.844  1.00  6.13           N  
ATOM    558  CA  VAL A  38      20.057  20.473 -30.246  1.00  6.13           C  
ATOM    559  C   VAL A  38      21.525  20.444 -30.634  1.00  6.13           C  
ATOM    560  O   VAL A  38      21.988  19.514 -31.311  1.00  6.13           O  
ATOM    561  CB  VAL A  38      19.308  21.484 -31.128  1.00  6.13           C  
ATOM    562  CG1 VAL A  38      19.660  21.266 -32.595  1.00  6.13           C  
ATOM    563  CG2 VAL A  38      17.809  21.316 -30.912  1.00  6.13           C  
ATOM    564  H   VAL A  38      19.350  21.645 -28.580  1.00  6.13           H  
ATOM    565  HA  VAL A  38      19.633  19.481 -30.408  1.00  6.13           H  
ATOM    566  HB  VAL A  38      19.612  22.498 -30.849  1.00  6.13           H  
ATOM    567 1HG1 VAL A  38      19.129  21.993 -33.207  1.00  6.13           H  
ATOM    568 2HG1 VAL A  38      20.735  21.392 -32.734  1.00  6.13           H  
ATOM    569 3HG1 VAL A  38      19.370  20.259 -32.894  1.00  6.13           H  
ATOM    570 1HG2 VAL A  38      17.271  22.039 -31.523  1.00  6.13           H  
ATOM    571 2HG2 VAL A  38      17.514  20.307 -31.194  1.00  6.13           H  
ATOM    572 3HG2 VAL A  38      17.573  21.480 -29.867  1.00  6.13           H  
ATOM    573  N   LEU A  39      22.264  21.464 -30.211  1.00  7.07           N  
ATOM    574  CA  LEU A  39      23.675  21.552 -30.521  1.00  7.07           C  
ATOM    575  C   LEU A  39      24.480  20.453 -29.830  1.00  7.07           C  
ATOM    576  O   LEU A  39      25.398  19.885 -30.431  1.00  7.07           O  
ATOM    577  CB  LEU A  39      24.178  22.935 -30.126  1.00  7.07           C  
ATOM    578  CG  LEU A  39      23.608  24.074 -30.979  1.00  7.07           C  
ATOM    579  CD1 LEU A  39      24.019  25.405 -30.383  1.00  7.07           C  
ATOM    580  CD2 LEU A  39      24.097  23.918 -32.410  1.00  7.07           C  
ATOM    581  H   LEU A  39      21.831  22.209 -29.662  1.00  7.07           H  
ATOM    582  HA  LEU A  39      23.792  21.439 -31.596  1.00  7.07           H  
ATOM    583 1HB  LEU A  39      23.893  23.120 -29.087  1.00  7.07           H  
ATOM    584 2HB  LEU A  39      25.262  22.956 -30.201  1.00  7.07           H  
ATOM    585  HG  LEU A  39      22.520  24.025 -30.970  1.00  7.07           H  
ATOM    586 1HD1 LEU A  39      23.602  26.215 -30.980  1.00  7.07           H  
ATOM    587 2HD1 LEU A  39      23.637  25.471 -29.363  1.00  7.07           H  
ATOM    588 3HD1 LEU A  39      25.105  25.481 -30.374  1.00  7.07           H  
ATOM    589 1HD2 LEU A  39      23.685  24.720 -33.023  1.00  7.07           H  
ATOM    590 2HD2 LEU A  39      25.186  23.967 -32.430  1.00  7.07           H  
ATOM    591 3HD2 LEU A  39      23.768  22.954 -32.802  1.00  7.07           H  
ATOM    592  N   SER A  40      24.119  20.108 -28.586  1.00  8.64           N  
ATOM    593  CA  SER A  40      24.831  19.063 -27.863  1.00  8.64           C  
ATOM    594  C   SER A  40      24.658  17.725 -28.569  1.00  8.64           C  
ATOM    595  O   SER A  40      25.632  16.997 -28.783  1.00  8.64           O  
ATOM    596  CB  SER A  40      24.307  18.965 -26.440  1.00  8.64           C  
ATOM    597  OG  SER A  40      24.587  20.135 -25.717  1.00  8.64           O  
ATOM    598  H   SER A  40      23.368  20.602 -28.106  1.00  8.64           H  
ATOM    599  HA  SER A  40      25.891  19.313 -27.840  1.00  8.64           H  
ATOM    600 1HB  SER A  40      23.229  18.800 -26.463  1.00  8.64           H  
ATOM    601 2HB  SER A  40      24.761  18.109 -25.946  1.00  8.64           H  
ATOM    602  HG  SER A  40      24.024  20.832 -26.121  1.00  8.64           H  
ATOM    603  N   ILE A  41      23.429  17.434 -29.003  1.00 10.96           N  
ATOM    604  CA  ILE A  41      23.147  16.192 -29.706  1.00 10.96           C  
ATOM    605  C   ILE A  41      23.883  16.152 -31.028  1.00 10.96           C  
ATOM    606  O   ILE A  41      24.492  15.136 -31.373  1.00 10.96           O  
ATOM    607  CB  ILE A  41      21.646  16.010 -29.953  1.00 10.96           C  
ATOM    608  CG1 ILE A  41      20.917  15.795 -28.627  1.00 10.96           C  
ATOM    609  CG2 ILE A  41      21.425  14.836 -30.903  1.00 10.96           C  
ATOM    610  CD1 ILE A  41      19.423  15.899 -28.752  1.00 10.96           C  
ATOM    611  H   ILE A  41      22.661  18.080 -28.806  1.00 10.96           H  
ATOM    612  HA  ILE A  41      23.496  15.362 -29.094  1.00 10.96           H  
ATOM    613  HB  ILE A  41      21.242  16.924 -30.398  1.00 10.96           H  
ATOM    614 1HG1 ILE A  41      21.169  14.810 -28.239  1.00 10.96           H  
ATOM    615 2HG1 ILE A  41      21.257  16.544 -27.913  1.00 10.96           H  
ATOM    616 1HG2 ILE A  41      20.361  14.714 -31.089  1.00 10.96           H  
ATOM    617 2HG2 ILE A  41      21.936  15.033 -31.844  1.00 10.96           H  
ATOM    618 3HG2 ILE A  41      21.823  13.925 -30.457  1.00 10.96           H  
ATOM    619 1HD1 ILE A  41      18.965  15.743 -27.776  1.00 10.96           H  
ATOM    620 2HD1 ILE A  41      19.166  16.892 -29.122  1.00 10.96           H  
ATOM    621 3HD1 ILE A  41      19.062  15.146 -29.447  1.00 10.96           H  
ATOM    622  N   THR A  42      23.842  17.265 -31.766  1.00 14.00           N  
ATOM    623  CA  THR A  42      24.506  17.359 -33.053  1.00 14.00           C  
ATOM    624  C   THR A  42      26.001  17.091 -32.895  1.00 14.00           C  
ATOM    625  O   THR A  42      26.580  16.310 -33.655  1.00 14.00           O  
ATOM    626  CB  THR A  42      24.290  18.754 -33.663  1.00 14.00           C  
ATOM    627  OG1 THR A  42      22.880  18.981 -33.848  1.00 14.00           O  
ATOM    628  CG2 THR A  42      25.008  18.860 -34.996  1.00 14.00           C  
ATOM    629  H   THR A  42      23.311  18.073 -31.437  1.00 14.00           H  
ATOM    630  HA  THR A  42      24.086  16.608 -33.720  1.00 14.00           H  
ATOM    631  HB  THR A  42      24.681  19.509 -32.984  1.00 14.00           H  
ATOM    632  HG1 THR A  42      22.448  18.991 -32.960  1.00 14.00           H  
ATOM    633 1HG2 THR A  42      24.849  19.853 -35.414  1.00 14.00           H  
ATOM    634 2HG2 THR A  42      26.076  18.694 -34.845  1.00 14.00           H  
ATOM    635 3HG2 THR A  42      24.617  18.109 -35.681  1.00 14.00           H  
ATOM    636  N   GLY A  43      26.612  17.710 -31.878  1.00 17.48           N  
ATOM    637  CA  GLY A  43      28.025  17.534 -31.570  1.00 17.48           C  
ATOM    638  C   GLY A  43      28.335  16.063 -31.334  1.00 17.48           C  
ATOM    639  O   GLY A  43      29.259  15.504 -31.938  1.00 17.48           O  
ATOM    640  H   GLY A  43      26.075  18.354 -31.298  1.00 17.48           H  
ATOM    641 1HA  GLY A  43      28.631  17.919 -32.388  1.00 17.48           H  
ATOM    642 2HA  GLY A  43      28.269  18.111 -30.677  1.00 17.48           H  
ATOM    643  N   ILE A  44      27.549  15.423 -30.472  1.00 20.76           N  
ATOM    644  CA  ILE A  44      27.756  14.019 -30.166  1.00 20.76           C  
ATOM    645  C   ILE A  44      27.625  13.159 -31.406  1.00 20.76           C  
ATOM    646  O   ILE A  44      28.465  12.294 -31.653  1.00 20.76           O  
ATOM    647  CB  ILE A  44      26.742  13.528 -29.124  1.00 20.76           C  
ATOM    648  CG1 ILE A  44      27.023  14.183 -27.771  1.00 20.76           C  
ATOM    649  CG2 ILE A  44      26.795  12.002 -29.036  1.00 20.76           C  
ATOM    650  CD1 ILE A  44      25.901  14.009 -26.775  1.00 20.76           C  
ATOM    651  H   ILE A  44      26.799  15.933 -30.000  1.00 20.76           H  
ATOM    652  HA  ILE A  44      28.761  13.898 -29.765  1.00 20.76           H  
ATOM    653  HB  ILE A  44      25.740  13.837 -29.428  1.00 20.76           H  
ATOM    654 1HG1 ILE A  44      27.927  13.747 -27.351  1.00 20.76           H  
ATOM    655 2HG1 ILE A  44      27.192  15.246 -27.922  1.00 20.76           H  
ATOM    656 1HG2 ILE A  44      26.064  11.655 -28.310  1.00 20.76           H  
ATOM    657 2HG2 ILE A  44      26.566  11.576 -30.010  1.00 20.76           H  
ATOM    658 3HG2 ILE A  44      27.792  11.687 -28.729  1.00 20.76           H  
ATOM    659 1HD1 ILE A  44      26.168  14.498 -25.839  1.00 20.76           H  
ATOM    660 2HD1 ILE A  44      24.994  14.463 -27.177  1.00 20.76           H  
ATOM    661 3HD1 ILE A  44      25.732  12.950 -26.597  1.00 20.76           H  
ATOM    662  N   CYS A  45      26.592  13.402 -32.204  1.00 23.13           N  
ATOM    663  CA  CYS A  45      26.379  12.598 -33.390  1.00 23.13           C  
ATOM    664  C   CYS A  45      27.543  12.753 -34.357  1.00 23.13           C  
ATOM    665  O   CYS A  45      28.011  11.769 -34.941  1.00 23.13           O  
ATOM    666  CB  CYS A  45      25.093  13.031 -34.070  1.00 23.13           C  
ATOM    667  SG  CYS A  45      23.626  12.642 -33.101  1.00 23.13           S  
ATOM    668  H   CYS A  45      25.926  14.136 -31.966  1.00 23.13           H  
ATOM    669  HA  CYS A  45      26.295  11.556 -33.095  1.00 23.13           H  
ATOM    670 1HB  CYS A  45      25.113  14.110 -34.237  1.00 23.13           H  
ATOM    671 2HB  CYS A  45      25.007  12.545 -35.039  1.00 23.13           H  
ATOM    672  HG  CYS A  45      23.872  13.590 -32.156  1.00 23.13           H  
ATOM    673  N   ALA A  46      28.039  13.985 -34.511  1.00 24.34           N  
ATOM    674  CA  ALA A  46      29.167  14.232 -35.391  1.00 24.34           C  
ATOM    675  C   ALA A  46      30.392  13.466 -34.916  1.00 24.34           C  
ATOM    676  O   ALA A  46      31.109  12.864 -35.726  1.00 24.34           O  
ATOM    677  CB  ALA A  46      29.471  15.718 -35.442  1.00 24.34           C  
ATOM    678  H   ALA A  46      27.611  14.772 -34.022  1.00 24.34           H  
ATOM    679  HA  ALA A  46      28.906  13.880 -36.388  1.00 24.34           H  
ATOM    680 1HB  ALA A  46      30.305  15.898 -36.116  1.00 24.34           H  
ATOM    681 2HB  ALA A  46      28.591  16.255 -35.794  1.00 24.34           H  
ATOM    682 3HB  ALA A  46      29.729  16.066 -34.442  1.00 24.34           H  
ATOM    683  N   CYS A  47      30.597  13.436 -33.594  1.00 24.67           N  
ATOM    684  CA  CYS A  47      31.739  12.748 -33.019  1.00 24.67           C  
ATOM    685  C   CYS A  47      31.629  11.259 -33.275  1.00 24.67           C  
ATOM    686  O   CYS A  47      32.610  10.631 -33.669  1.00 24.67           O  
ATOM    687  CB  CYS A  47      31.807  12.997 -31.518  1.00 24.67           C  
ATOM    688  SG  CYS A  47      32.182  14.700 -31.087  1.00 24.67           S  
ATOM    689  H   CYS A  47      29.967  13.953 -32.977  1.00 24.67           H  
ATOM    690  HA  CYS A  47      32.648  13.124 -33.486  1.00 24.67           H  
ATOM    691 1HB  CYS A  47      30.863  12.729 -31.055  1.00 24.67           H  
ATOM    692 2HB  CYS A  47      32.573  12.368 -31.087  1.00 24.67           H  
ATOM    693  HG  CYS A  47      30.992  15.194 -31.523  1.00 24.67           H  
ATOM    694  N   LEU A  48      30.418  10.711 -33.124  1.00 24.67           N  
ATOM    695  CA  LEU A  48      30.187   9.291 -33.351  1.00 24.67           C  
ATOM    696  C   LEU A  48      30.457   8.942 -34.808  1.00 24.67           C  
ATOM    697  O   LEU A  48      31.034   7.893 -35.107  1.00 24.67           O  
ATOM    698  CB  LEU A  48      28.752   8.926 -32.966  1.00 24.67           C  
ATOM    699  CG  LEU A  48      28.440   9.001 -31.463  1.00 24.67           C  
ATOM    700  CD1 LEU A  48      26.951   8.801 -31.246  1.00 24.67           C  
ATOM    701  CD2 LEU A  48      29.250   7.958 -30.735  1.00 24.67           C  
ATOM    702  H   LEU A  48      29.647  11.297 -32.800  1.00 24.67           H  
ATOM    703  HA  LEU A  48      30.870   8.725 -32.724  1.00 24.67           H  
ATOM    704 1HB  LEU A  48      28.076   9.607 -33.476  1.00 24.67           H  
ATOM    705 2HB  LEU A  48      28.544   7.915 -33.305  1.00 24.67           H  
ATOM    706  HG  LEU A  48      28.709   9.975 -31.085  1.00 24.67           H  
ATOM    707 1HD1 LEU A  48      26.727   8.865 -30.181  1.00 24.67           H  
ATOM    708 2HD1 LEU A  48      26.402   9.575 -31.776  1.00 24.67           H  
ATOM    709 3HD1 LEU A  48      26.656   7.825 -31.622  1.00 24.67           H  
ATOM    710 1HD2 LEU A  48      29.038   8.017 -29.667  1.00 24.67           H  
ATOM    711 2HD2 LEU A  48      28.988   6.968 -31.105  1.00 24.67           H  
ATOM    712 3HD2 LEU A  48      30.300   8.143 -30.906  1.00 24.67           H  
ATOM    713  N   GLY A  49      30.092   9.851 -35.715  1.00 24.67           N  
ATOM    714  CA  GLY A  49      30.350   9.679 -37.137  1.00 24.67           C  
ATOM    715  C   GLY A  49      31.849   9.506 -37.350  1.00 24.67           C  
ATOM    716  O   GLY A  49      32.299   8.548 -37.990  1.00 24.67           O  
ATOM    717  H   GLY A  49      29.588  10.684 -35.407  1.00 24.67           H  
ATOM    718 1HA  GLY A  49      29.811   8.810 -37.512  1.00 24.67           H  
ATOM    719 2HA  GLY A  49      29.995  10.556 -37.678  1.00 24.67           H  
ATOM    720  N   VAL A  50      32.624  10.431 -36.787  1.00 24.67           N  
ATOM    721  CA  VAL A  50      34.072  10.381 -36.899  1.00 24.67           C  
ATOM    722  C   VAL A  50      34.648   9.121 -36.277  1.00 24.67           C  
ATOM    723  O   VAL A  50      35.529   8.481 -36.863  1.00 24.67           O  
ATOM    724  CB  VAL A  50      34.710  11.598 -36.217  1.00 24.67           C  
ATOM    725  CG1 VAL A  50      36.210  11.410 -36.152  1.00 24.67           C  
ATOM    726  CG2 VAL A  50      34.350  12.853 -36.992  1.00 24.67           C  
ATOM    727  H   VAL A  50      32.181  11.199 -36.275  1.00 24.67           H  
ATOM    728  HA  VAL A  50      34.332  10.400 -37.955  1.00 24.67           H  
ATOM    729  HB  VAL A  50      34.338  11.678 -35.198  1.00 24.67           H  
ATOM    730 1HG1 VAL A  50      36.660  12.268 -35.658  1.00 24.67           H  
ATOM    731 2HG1 VAL A  50      36.434  10.505 -35.587  1.00 24.67           H  
ATOM    732 3HG1 VAL A  50      36.608  11.318 -37.161  1.00 24.67           H  
ATOM    733 1HG2 VAL A  50      34.794  13.720 -36.506  1.00 24.67           H  
ATOM    734 2HG2 VAL A  50      34.725  12.772 -38.010  1.00 24.67           H  
ATOM    735 3HG2 VAL A  50      33.267  12.964 -37.013  1.00 24.67           H  
ATOM    736  N   TYR A  51      34.160   8.750 -35.095  1.00 24.67           N  
ATOM    737  CA  TYR A  51      34.689   7.573 -34.436  1.00 24.67           C  
ATOM    738  C   TYR A  51      34.443   6.346 -35.292  1.00 24.67           C  
ATOM    739  O   TYR A  51      35.335   5.513 -35.462  1.00 24.67           O  
ATOM    740  CB  TYR A  51      34.019   7.378 -33.078  1.00 24.67           C  
ATOM    741  CG  TYR A  51      34.308   8.485 -32.104  1.00 24.67           C  
ATOM    742  CD1 TYR A  51      33.432   8.725 -31.055  1.00 24.67           C  
ATOM    743  CD2 TYR A  51      35.424   9.285 -32.273  1.00 24.67           C  
ATOM    744  CE1 TYR A  51      33.669   9.758 -30.176  1.00 24.67           C  
ATOM    745  CE2 TYR A  51      35.665  10.321 -31.393  1.00 24.67           C  
ATOM    746  CZ  TYR A  51      34.794  10.560 -30.348  1.00 24.67           C  
ATOM    747  OH  TYR A  51      35.039  11.596 -29.473  1.00 24.67           O  
ATOM    748  H   TYR A  51      33.438   9.310 -34.645  1.00 24.67           H  
ATOM    749  HA  TYR A  51      35.763   7.692 -34.306  1.00 24.67           H  
ATOM    750 1HB  TYR A  51      32.939   7.313 -33.213  1.00 24.67           H  
ATOM    751 2HB  TYR A  51      34.352   6.442 -32.642  1.00 24.67           H  
ATOM    752  HD1 TYR A  51      32.558   8.098 -30.933  1.00 24.67           H  
ATOM    753  HD2 TYR A  51      36.106   9.102 -33.102  1.00 24.67           H  
ATOM    754  HE1 TYR A  51      32.979   9.946 -29.355  1.00 24.67           H  
ATOM    755  HE2 TYR A  51      36.541  10.954 -31.525  1.00 24.67           H  
ATOM    756  HH  TYR A  51      34.299  11.686 -28.867  1.00 24.67           H  
ATOM    757  N   ALA A  52      33.251   6.247 -35.885  1.00 24.22           N  
ATOM    758  CA  ALA A  52      32.944   5.103 -36.723  1.00 24.22           C  
ATOM    759  C   ALA A  52      33.888   5.039 -37.906  1.00 24.22           C  
ATOM    760  O   ALA A  52      34.405   3.971 -38.238  1.00 24.22           O  
ATOM    761  CB  ALA A  52      31.513   5.180 -37.211  1.00 24.22           C  
ATOM    762  H   ALA A  52      32.536   6.958 -35.725  1.00 24.22           H  
ATOM    763  HA  ALA A  52      33.074   4.201 -36.130  1.00 24.22           H  
ATOM    764 1HB  ALA A  52      31.288   4.310 -37.822  1.00 24.22           H  
ATOM    765 2HB  ALA A  52      30.840   5.212 -36.354  1.00 24.22           H  
ATOM    766 3HB  ALA A  52      31.384   6.086 -37.803  1.00 24.22           H  
ATOM    767  N   ARG A  53      34.181   6.190 -38.507  1.00 23.03           N  
ATOM    768  CA  ARG A  53      35.071   6.203 -39.653  1.00 23.03           C  
ATOM    769  C   ARG A  53      36.474   5.749 -39.271  1.00 23.03           C  
ATOM    770  O   ARG A  53      37.086   4.938 -39.978  1.00 23.03           O  
ATOM    771  CB  ARG A  53      35.118   7.600 -40.244  1.00 23.03           C  
ATOM    772  CG  ARG A  53      33.839   8.024 -40.950  1.00 23.03           C  
ATOM    773  CD  ARG A  53      33.882   9.448 -41.364  1.00 23.03           C  
ATOM    774  NE  ARG A  53      32.657   9.858 -42.036  1.00 23.03           N  
ATOM    775  CZ  ARG A  53      32.331  11.133 -42.324  1.00 23.03           C  
ATOM    776  NH1 ARG A  53      33.145  12.112 -41.991  1.00 23.03           N  
ATOM    777  NH2 ARG A  53      31.194  11.402 -42.942  1.00 23.03           N  
ATOM    778  H   ARG A  53      33.735   7.056 -38.195  1.00 23.03           H  
ATOM    779  HA  ARG A  53      34.674   5.521 -40.402  1.00 23.03           H  
ATOM    780 1HB  ARG A  53      35.306   8.321 -39.450  1.00 23.03           H  
ATOM    781 2HB  ARG A  53      35.939   7.673 -40.954  1.00 23.03           H  
ATOM    782 1HG  ARG A  53      33.703   7.414 -41.841  1.00 23.03           H  
ATOM    783 2HG  ARG A  53      32.992   7.880 -40.285  1.00 23.03           H  
ATOM    784 1HD  ARG A  53      34.009  10.072 -40.479  1.00 23.03           H  
ATOM    785 2HD  ARG A  53      34.716   9.607 -42.045  1.00 23.03           H  
ATOM    786  HE  ARG A  53      32.006   9.133 -42.308  1.00 23.03           H  
ATOM    787 1HH1 ARG A  53      34.013  11.907 -41.518  1.00 23.03           H  
ATOM    788 2HH1 ARG A  53      32.900  13.068 -42.208  1.00 23.03           H  
ATOM    789 1HH2 ARG A  53      30.568  10.650 -43.197  1.00 23.03           H  
ATOM    790 2HH2 ARG A  53      30.950  12.357 -43.157  1.00 23.03           H  
ATOM    791  N   LYS A  54      36.960   6.210 -38.115  1.00 21.49           N  
ATOM    792  CA  LYS A  54      38.290   5.821 -37.673  1.00 21.49           C  
ATOM    793  C   LYS A  54      38.353   4.332 -37.362  1.00 21.49           C  
ATOM    794  O   LYS A  54      39.328   3.661 -37.708  1.00 21.49           O  
ATOM    795  CB  LYS A  54      38.715   6.642 -36.455  1.00 21.49           C  
ATOM    796  CG  LYS A  54      39.032   8.112 -36.760  1.00 21.49           C  
ATOM    797  CD  LYS A  54      39.445   8.866 -35.502  1.00 21.49           C  
ATOM    798  CE  LYS A  54      39.853  10.300 -35.821  1.00 21.49           C  
ATOM    799  NZ  LYS A  54      40.233  11.059 -34.595  1.00 21.49           N  
ATOM    800  H   LYS A  54      36.408   6.869 -37.562  1.00 21.49           H  
ATOM    801  HA  LYS A  54      38.991   6.023 -38.481  1.00 21.49           H  
ATOM    802 1HB  LYS A  54      37.906   6.627 -35.718  1.00 21.49           H  
ATOM    803 2HB  LYS A  54      39.589   6.188 -35.994  1.00 21.49           H  
ATOM    804 1HG  LYS A  54      39.834   8.168 -37.495  1.00 21.49           H  
ATOM    805 2HG  LYS A  54      38.143   8.586 -37.180  1.00 21.49           H  
ATOM    806 1HD  LYS A  54      38.603   8.884 -34.805  1.00 21.49           H  
ATOM    807 2HD  LYS A  54      40.279   8.354 -35.025  1.00 21.49           H  
ATOM    808 1HE  LYS A  54      40.703  10.282 -36.501  1.00 21.49           H  
ATOM    809 2HE  LYS A  54      39.028  10.807 -36.308  1.00 21.49           H  
ATOM    810 1HZ  LYS A  54      40.499  11.999 -34.850  1.00 21.49           H  
ATOM    811 2HZ  LYS A  54      39.449  11.093 -33.960  1.00 21.49           H  
ATOM    812 3HZ  LYS A  54      41.012  10.600 -34.144  1.00 21.49           H  
ATOM    813  N   ARG A  55      37.290   3.807 -36.751  1.00 20.07           N  
ATOM    814  CA  ARG A  55      37.202   2.396 -36.403  1.00 20.07           C  
ATOM    815  C   ARG A  55      37.128   1.521 -37.651  1.00 20.07           C  
ATOM    816  O   ARG A  55      37.709   0.435 -37.689  1.00 20.07           O  
ATOM    817  CB  ARG A  55      35.994   2.177 -35.512  1.00 20.07           C  
ATOM    818  CG  ARG A  55      36.161   2.771 -34.104  1.00 20.07           C  
ATOM    819  CD  ARG A  55      34.901   2.756 -33.321  1.00 20.07           C  
ATOM    820  NE  ARG A  55      35.082   3.376 -32.011  1.00 20.07           N  
ATOM    821  CZ  ARG A  55      34.081   3.790 -31.207  1.00 20.07           C  
ATOM    822  NH1 ARG A  55      32.828   3.651 -31.584  1.00 20.07           N  
ATOM    823  NH2 ARG A  55      34.361   4.343 -30.039  1.00 20.07           N  
ATOM    824  H   ARG A  55      36.518   4.419 -36.487  1.00 20.07           H  
ATOM    825  HA  ARG A  55      38.096   2.125 -35.843  1.00 20.07           H  
ATOM    826 1HB  ARG A  55      35.120   2.638 -35.969  1.00 20.07           H  
ATOM    827 2HB  ARG A  55      35.794   1.111 -35.415  1.00 20.07           H  
ATOM    828 1HG  ARG A  55      36.897   2.180 -33.560  1.00 20.07           H  
ATOM    829 2HG  ARG A  55      36.517   3.794 -34.177  1.00 20.07           H  
ATOM    830 1HD  ARG A  55      34.138   3.319 -33.861  1.00 20.07           H  
ATOM    831 2HD  ARG A  55      34.566   1.731 -33.175  1.00 20.07           H  
ATOM    832  HE  ARG A  55      36.030   3.503 -31.682  1.00 20.07           H  
ATOM    833 1HH1 ARG A  55      32.615   3.230 -32.477  1.00 20.07           H  
ATOM    834 2HH1 ARG A  55      32.081   3.964 -30.980  1.00 20.07           H  
ATOM    835 1HH2 ARG A  55      35.323   4.452 -29.750  1.00 20.07           H  
ATOM    836 2HH2 ARG A  55      33.614   4.656 -29.437  1.00 20.07           H  
ATOM    837  N   ASN A  56      36.433   2.005 -38.687  1.00 19.08           N  
ATOM    838  CA  ASN A  56      36.326   1.273 -39.940  1.00 19.08           C  
ATOM    839  C   ASN A  56      37.694   1.237 -40.634  1.00 19.08           C  
ATOM    840  O   ASN A  56      38.050   0.251 -41.291  1.00 19.08           O  
ATOM    841  CB  ASN A  56      35.267   1.911 -40.821  1.00 19.08           C  
ATOM    842  CG  ASN A  56      33.861   1.675 -40.303  1.00 19.08           C  
ATOM    843  OD1 ASN A  56      33.598   0.718 -39.563  1.00 19.08           O  
ATOM    844  ND2 ASN A  56      32.953   2.540 -40.681  1.00 19.08           N  
ATOM    845  H   ASN A  56      35.940   2.891 -38.590  1.00 19.08           H  
ATOM    846  HA  ASN A  56      36.037   0.244 -39.724  1.00 19.08           H  
ATOM    847 1HB  ASN A  56      35.445   2.985 -40.884  1.00 19.08           H  
ATOM    848 2HB  ASN A  56      35.330   1.506 -41.818  1.00 19.08           H  
ATOM    849 1HD2 ASN A  56      32.010   2.440 -40.370  1.00 19.08           H  
ATOM    850 2HD2 ASN A  56      33.205   3.299 -41.275  1.00 19.08           H  
ATOM    851  N   GLY A  57      38.458   2.333 -40.498  1.00 18.73           N  
ATOM    852  CA  GLY A  57      39.814   2.422 -41.036  1.00 18.73           C  
ATOM    853  C   GLY A  57      39.865   2.524 -42.554  1.00 18.73           C  
ATOM    854  O   GLY A  57      40.858   2.140 -43.172  1.00 18.73           O  
ATOM    855  H   GLY A  57      38.086   3.140 -39.995  1.00 18.73           H  
ATOM    856 1HA  GLY A  57      40.303   3.293 -40.597  1.00 18.73           H  
ATOM    857 2HA  GLY A  57      40.381   1.551 -40.712  1.00 18.73           H  
ATOM    858  N   GLN A  58      38.797   3.015 -43.161  1.00 19.08           N  
ATOM    859  CA  GLN A  58      38.717   3.076 -44.614  1.00 19.08           C  
ATOM    860  C   GLN A  58      39.199   4.408 -45.157  1.00 19.08           C  
ATOM    861  O   GLN A  58      39.116   5.428 -44.472  1.00 19.08           O  
ATOM    862  CB  GLN A  58      37.281   2.808 -45.052  1.00 19.08           C  
ATOM    863  CG  GLN A  58      36.746   1.463 -44.571  1.00 19.08           C  
ATOM    864  CD  GLN A  58      37.500   0.269 -45.125  1.00 19.08           C  
ATOM    865  OE1 GLN A  58      37.560   0.066 -46.345  1.00 19.08           O  
ATOM    866  NE2 GLN A  58      38.081  -0.534 -44.234  1.00 19.08           N  
ATOM    867  H   GLN A  58      38.023   3.332 -42.598  1.00 19.08           H  
ATOM    868  HA  GLN A  58      39.358   2.297 -45.027  1.00 19.08           H  
ATOM    869 1HB  GLN A  58      36.630   3.591 -44.662  1.00 19.08           H  
ATOM    870 2HB  GLN A  58      37.218   2.837 -46.140  1.00 19.08           H  
ATOM    871 1HG  GLN A  58      36.851   1.432 -43.497  1.00 19.08           H  
ATOM    872 2HG  GLN A  58      35.696   1.371 -44.849  1.00 19.08           H  
ATOM    873 1HE2 GLN A  58      38.593  -1.336 -44.540  1.00 19.08           H  
ATOM    874 2HE2 GLN A  58      38.018  -0.329 -43.229  1.00 19.08           H  
ATOM    875  N   MET A  59      39.668   4.382 -46.403  1.00 20.07           N  
ATOM    876  CA  MET A  59      40.177   5.557 -47.105  1.00 20.07           C  
ATOM    877  C   MET A  59      40.679   5.166 -48.488  1.00 20.07           C  
ATOM    878  O   MET A  59      40.671   5.985 -49.406  1.00 20.07           O  
ATOM    879  OXT MET A  59      40.839   3.973 -48.739  1.00 20.07           O  
ATOM    880  CB  MET A  59      41.306   6.200 -46.292  1.00 20.07           C  
ATOM    881  CG  MET A  59      42.516   5.299 -46.098  1.00 20.07           C  
ATOM    882  SD  MET A  59      43.578   5.868 -44.777  1.00 20.07           S  
ATOM    883  CE  MET A  59      42.543   5.402 -43.376  1.00 20.07           C  
ATOM    884  H   MET A  59      39.686   3.492 -46.882  1.00 20.07           H  
ATOM    885  HA  MET A  59      39.365   6.272 -47.229  1.00 20.07           H  
ATOM    886 1HB  MET A  59      41.659   7.080 -46.827  1.00 20.07           H  
ATOM    887 2HB  MET A  59      40.970   6.547 -45.326  1.00 20.07           H  
ATOM    888 1HG  MET A  59      42.188   4.287 -45.861  1.00 20.07           H  
ATOM    889 2HG  MET A  59      43.099   5.263 -47.018  1.00 20.07           H  
ATOM    890 1HE  MET A  59      43.040   5.674 -42.447  1.00 20.07           H  
ATOM    891 2HE  MET A  59      41.584   5.919 -43.442  1.00 20.07           H  
ATOM    892 3HE  MET A  59      42.371   4.324 -43.394  1.00 20.07           H  
TER     893
ENDMDL

REMARK ID 638399 MODEL 4 SMIM30
PFRMAT TS
TARGET SMIM30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.062   0.668   1.413  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.215   0.281   0.827  1.00 24.67           C  
ATOM      3  C   MET A   1       1.156   1.477   0.786  1.00 24.67           C  
ATOM      4  O   MET A   1       2.019   1.623   1.654  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.018  -0.309  -0.571  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.309  -0.779  -1.250  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.042  -1.336  -2.938  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.761   0.240  -3.741  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.427  -0.098   1.959  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.922   1.471   2.012  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.716   0.903   0.682  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.674  -0.477   1.461  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.642  -1.171  -0.502  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.469   0.414  -1.220  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.041   0.025  -1.269  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.733  -1.605  -0.681  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.579   0.082  -4.803  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.103   0.730  -3.292  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.641   0.875  -3.613  1.00 24.67           H  
ATOM     20  N   THR A   2       1.001   2.333  -0.223  1.00 24.67           N  
ATOM     21  CA  THR A   2       1.852   3.511  -0.345  1.00 24.67           C  
ATOM     22  C   THR A   2       1.683   4.379   0.905  1.00 24.67           C  
ATOM     23  O   THR A   2       0.550   4.666   1.300  1.00 24.67           O  
ATOM     24  CB  THR A   2       1.477   4.318  -1.614  1.00 24.67           C  
ATOM     25  OG1 THR A   2       1.587   3.481  -2.773  1.00 24.67           O  
ATOM     26  CG2 THR A   2       2.408   5.484  -1.784  1.00 24.67           C  
ATOM     27  H   THR A   2       0.294   2.179  -0.925  1.00 24.67           H  
ATOM     28  HA  THR A   2       2.894   3.198  -0.412  1.00 24.67           H  
ATOM     29  HB  THR A   2       0.455   4.684  -1.525  1.00 24.67           H  
ATOM     30  HG1 THR A   2       1.536   4.024  -3.567  1.00 24.67           H  
ATOM     31 1HG2 THR A   2       2.143   6.050  -2.676  1.00 24.67           H  
ATOM     32 2HG2 THR A   2       2.341   6.121  -0.923  1.00 24.67           H  
ATOM     33 3HG2 THR A   2       3.418   5.109  -1.879  1.00 24.67           H  
ATOM     34  N   SER A   3       2.793   4.787   1.532  1.00 24.31           N  
ATOM     35  CA  SER A   3       2.705   5.613   2.738  1.00 24.31           C  
ATOM     36  C   SER A   3       2.316   7.032   2.392  1.00 24.31           C  
ATOM     37  O   SER A   3       2.552   7.470   1.269  1.00 24.31           O  
ATOM     38  CB  SER A   3       4.036   5.639   3.485  1.00 24.31           C  
ATOM     39  OG  SER A   3       5.067   6.361   2.775  1.00 24.31           O  
ATOM     40  H   SER A   3       3.692   4.507   1.171  1.00 24.31           H  
ATOM     41  HA  SER A   3       1.937   5.192   3.392  1.00 24.31           H  
ATOM     42 1HB  SER A   3       3.888   6.092   4.464  1.00 24.31           H  
ATOM     43 2HB  SER A   3       4.364   4.614   3.652  1.00 24.31           H  
ATOM     44  HG  SER A   3       5.886   6.182   3.268  1.00 24.31           H  
ATOM     45  N   VAL A   4       1.846   7.789   3.381  1.00 22.95           N  
ATOM     46  CA  VAL A   4       1.504   9.188   3.146  1.00 22.95           C  
ATOM     47  C   VAL A   4       2.713  10.001   2.730  1.00 22.95           C  
ATOM     48  O   VAL A   4       2.624  10.842   1.841  1.00 22.95           O  
ATOM     49  CB  VAL A   4       0.853   9.818   4.375  1.00 22.95           C  
ATOM     50  CG1 VAL A   4       0.712  11.319   4.156  1.00 22.95           C  
ATOM     51  CG2 VAL A   4      -0.506   9.174   4.582  1.00 22.95           C  
ATOM     52  H   VAL A   4       1.686   7.380   4.289  1.00 22.95           H  
ATOM     53  HA  VAL A   4       0.774   9.222   2.337  1.00 22.95           H  
ATOM     54  HB  VAL A   4       1.481   9.660   5.251  1.00 22.95           H  
ATOM     55 1HG1 VAL A   4       0.247  11.776   5.027  1.00 22.95           H  
ATOM     56 2HG1 VAL A   4       1.700  11.752   4.003  1.00 22.95           H  
ATOM     57 3HG1 VAL A   4       0.095  11.502   3.275  1.00 22.95           H  
ATOM     58 1HG2 VAL A   4      -0.991   9.614   5.453  1.00 22.95           H  
ATOM     59 2HG2 VAL A   4      -1.123   9.345   3.694  1.00 22.95           H  
ATOM     60 3HG2 VAL A   4      -0.382   8.103   4.736  1.00 22.95           H  
ATOM     61  N   SER A   5       3.854   9.771   3.373  1.00 20.73           N  
ATOM     62  CA  SER A   5       5.040  10.522   2.993  1.00 20.73           C  
ATOM     63  C   SER A   5       5.383  10.238   1.532  1.00 20.73           C  
ATOM     64  O   SER A   5       5.740  11.158   0.780  1.00 20.73           O  
ATOM     65  CB  SER A   5       6.207  10.168   3.888  1.00 20.73           C  
ATOM     66  OG  SER A   5       5.975  10.585   5.210  1.00 20.73           O  
ATOM     67  H   SER A   5       3.895   9.075   4.102  1.00 20.73           H  
ATOM     68  HA  SER A   5       4.828  11.586   3.097  1.00 20.73           H  
ATOM     69 1HB  SER A   5       6.365   9.089   3.865  1.00 20.73           H  
ATOM     70 2HB  SER A   5       7.110  10.640   3.507  1.00 20.73           H  
ATOM     71  HG  SER A   5       6.769  10.358   5.703  1.00 20.73           H  
ATOM     72  N   THR A   6       5.241   8.973   1.106  1.00 18.40           N  
ATOM     73  CA  THR A   6       5.526   8.652  -0.281  1.00 18.40           C  
ATOM     74  C   THR A   6       4.536   9.374  -1.188  1.00 18.40           C  
ATOM     75  O   THR A   6       4.932   9.949  -2.200  1.00 18.40           O  
ATOM     76  CB  THR A   6       5.444   7.151  -0.567  1.00 18.40           C  
ATOM     77  OG1 THR A   6       6.382   6.441   0.245  1.00 18.40           O  
ATOM     78  CG2 THR A   6       5.741   6.902  -2.041  1.00 18.40           C  
ATOM     79  H   THR A   6       4.957   8.220   1.740  1.00 18.40           H  
ATOM     80  HA  THR A   6       6.530   9.000  -0.524  1.00 18.40           H  
ATOM     81  HB  THR A   6       4.457   6.801  -0.327  1.00 18.40           H  
ATOM     82  HG1 THR A   6       6.004   6.365   1.141  1.00 18.40           H  
ATOM     83 1HG2 THR A   6       5.678   5.839  -2.253  1.00 18.40           H  
ATOM     84 2HG2 THR A   6       5.012   7.438  -2.643  1.00 18.40           H  
ATOM     85 3HG2 THR A   6       6.741   7.259  -2.278  1.00 18.40           H  
ATOM     86  N   GLN A   7       3.249   9.373  -0.813  1.00 16.27           N  
ATOM     87  CA  GLN A   7       2.225  10.006  -1.638  1.00 16.27           C  
ATOM     88  C   GLN A   7       2.505  11.490  -1.787  1.00 16.27           C  
ATOM     89  O   GLN A   7       2.389  12.040  -2.883  1.00 16.27           O  
ATOM     90  CB  GLN A   7       0.842   9.858  -0.992  1.00 16.27           C  
ATOM     91  CG  GLN A   7       0.269   8.454  -0.973  1.00 16.27           C  
ATOM     92  CD  GLN A   7      -1.020   8.363  -0.161  1.00 16.27           C  
ATOM     93  OE1 GLN A   7      -1.355   9.275   0.607  1.00 16.27           O  
ATOM     94  NE2 GLN A   7      -1.746   7.260  -0.317  1.00 16.27           N  
ATOM     95  H   GLN A   7       2.979   8.882   0.039  1.00 16.27           H  
ATOM     96  HA  GLN A   7       2.227   9.547  -2.621  1.00 16.27           H  
ATOM     97 1HB  GLN A   7       0.891  10.206   0.035  1.00 16.27           H  
ATOM     98 2HB  GLN A   7       0.134  10.500  -1.513  1.00 16.27           H  
ATOM     99 1HG  GLN A   7       0.068   8.128  -1.992  1.00 16.27           H  
ATOM    100 2HG  GLN A   7       0.981   7.811  -0.511  1.00 16.27           H  
ATOM    101 1HE2 GLN A   7      -2.597   7.144   0.197  1.00 16.27           H  
ATOM    102 2HE2 GLN A   7      -1.442   6.539  -0.939  1.00 16.27           H  
ATOM    103  N   LEU A   8       2.923  12.139  -0.703  1.00 14.52           N  
ATOM    104  CA  LEU A   8       3.220  13.558  -0.760  1.00 14.52           C  
ATOM    105  C   LEU A   8       4.402  13.814  -1.680  1.00 14.52           C  
ATOM    106  O   LEU A   8       4.394  14.771  -2.459  1.00 14.52           O  
ATOM    107  CB  LEU A   8       3.498  14.083   0.647  1.00 14.52           C  
ATOM    108  CG  LEU A   8       2.274  14.101   1.577  1.00 14.52           C  
ATOM    109  CD1 LEU A   8       2.720  14.449   2.983  1.00 14.52           C  
ATOM    110  CD2 LEU A   8       1.260  15.093   1.052  1.00 14.52           C  
ATOM    111  H   LEU A   8       2.998  11.640   0.185  1.00 14.52           H  
ATOM    112  HA  LEU A   8       2.350  14.076  -1.162  1.00 14.52           H  
ATOM    113 1HB  LEU A   8       4.252  13.443   1.107  1.00 14.52           H  
ATOM    114 2HB  LEU A   8       3.893  15.094   0.577  1.00 14.52           H  
ATOM    115  HG  LEU A   8       1.820  13.118   1.600  1.00 14.52           H  
ATOM    116 1HD1 LEU A   8       1.857  14.451   3.647  1.00 14.52           H  
ATOM    117 2HD1 LEU A   8       3.439  13.705   3.325  1.00 14.52           H  
ATOM    118 3HD1 LEU A   8       3.183  15.433   2.986  1.00 14.52           H  
ATOM    119 1HD2 LEU A   8       0.388  15.099   1.708  1.00 14.52           H  
ATOM    120 2HD2 LEU A   8       1.702  16.089   1.026  1.00 14.52           H  
ATOM    121 3HD2 LEU A   8       0.956  14.803   0.046  1.00 14.52           H  
ATOM    122  N   SER A   9       5.404  12.931  -1.631  1.00 13.26           N  
ATOM    123  CA  SER A   9       6.563  13.076  -2.493  1.00 13.26           C  
ATOM    124  C   SER A   9       6.144  12.920  -3.953  1.00 13.26           C  
ATOM    125  O   SER A   9       6.566  13.695  -4.812  1.00 13.26           O  
ATOM    126  CB  SER A   9       7.619  12.049  -2.128  1.00 13.26           C  
ATOM    127  OG  SER A   9       8.111  12.277  -0.833  1.00 13.26           O  
ATOM    128  H   SER A   9       5.376  12.163  -0.957  1.00 13.26           H  
ATOM    129  HA  SER A   9       6.979  14.074  -2.355  1.00 13.26           H  
ATOM    130 1HB  SER A   9       7.198  11.050  -2.190  1.00 13.26           H  
ATOM    131 2HB  SER A   9       8.436  12.104  -2.842  1.00 13.26           H  
ATOM    132  HG  SER A   9       7.362  12.092  -0.231  1.00 13.26           H  
ATOM    133  N   LEU A  10       5.255  11.959  -4.229  1.00 12.21           N  
ATOM    134  CA  LEU A  10       4.780  11.732  -5.588  1.00 12.21           C  
ATOM    135  C   LEU A  10       4.038  12.964  -6.099  1.00 12.21           C  
ATOM    136  O   LEU A  10       4.189  13.354  -7.265  1.00 12.21           O  
ATOM    137  CB  LEU A  10       3.874  10.494  -5.627  1.00 12.21           C  
ATOM    138  CG  LEU A  10       4.585   9.135  -5.375  1.00 12.21           C  
ATOM    139  CD1 LEU A  10       3.542   8.025  -5.228  1.00 12.21           C  
ATOM    140  CD2 LEU A  10       5.523   8.841  -6.517  1.00 12.21           C  
ATOM    141  H   LEU A  10       4.938  11.347  -3.476  1.00 12.21           H  
ATOM    142  HA  LEU A  10       5.634  11.556  -6.232  1.00 12.21           H  
ATOM    143 1HB  LEU A  10       3.105  10.608  -4.870  1.00 12.21           H  
ATOM    144 2HB  LEU A  10       3.391  10.446  -6.600  1.00 12.21           H  
ATOM    145  HG  LEU A  10       5.156   9.191  -4.463  1.00 12.21           H  
ATOM    146 1HD1 LEU A  10       4.045   7.077  -5.043  1.00 12.21           H  
ATOM    147 2HD1 LEU A  10       2.887   8.251  -4.397  1.00 12.21           H  
ATOM    148 3HD1 LEU A  10       2.957   7.956  -6.142  1.00 12.21           H  
ATOM    149 1HD2 LEU A  10       6.029   7.893  -6.333  1.00 12.21           H  
ATOM    150 2HD2 LEU A  10       4.959   8.779  -7.447  1.00 12.21           H  
ATOM    151 3HD2 LEU A  10       6.256   9.632  -6.592  1.00 12.21           H  
ATOM    152  N   VAL A  11       3.263  13.612  -5.222  1.00 11.15           N  
ATOM    153  CA  VAL A  11       2.559  14.822  -5.619  1.00 11.15           C  
ATOM    154  C   VAL A  11       3.528  15.942  -5.933  1.00 11.15           C  
ATOM    155  O   VAL A  11       3.416  16.586  -6.975  1.00 11.15           O  
ATOM    156  CB  VAL A  11       1.601  15.315  -4.522  1.00 11.15           C  
ATOM    157  CG1 VAL A  11       1.061  16.694  -4.905  1.00 11.15           C  
ATOM    158  CG2 VAL A  11       0.454  14.337  -4.366  1.00 11.15           C  
ATOM    159  H   VAL A  11       3.142  13.236  -4.279  1.00 11.15           H  
ATOM    160  HA  VAL A  11       1.977  14.601  -6.513  1.00 11.15           H  
ATOM    161  HB  VAL A  11       2.145  15.405  -3.582  1.00 11.15           H  
ATOM    162 1HG1 VAL A  11       0.390  17.050  -4.127  1.00 11.15           H  
ATOM    163 2HG1 VAL A  11       1.893  17.390  -5.011  1.00 11.15           H  
ATOM    164 3HG1 VAL A  11       0.522  16.627  -5.849  1.00 11.15           H  
ATOM    165 1HG2 VAL A  11      -0.219  14.690  -3.587  1.00 11.15           H  
ATOM    166 2HG2 VAL A  11      -0.086  14.261  -5.308  1.00 11.15           H  
ATOM    167 3HG2 VAL A  11       0.835  13.367  -4.097  1.00 11.15           H  
ATOM    168  N   LEU A  12       4.502  16.163  -5.059  1.00  9.97           N  
ATOM    169  CA  LEU A  12       5.440  17.246  -5.286  1.00  9.97           C  
ATOM    170  C   LEU A  12       6.252  17.027  -6.551  1.00  9.97           C  
ATOM    171  O   LEU A  12       6.465  17.960  -7.331  1.00  9.97           O  
ATOM    172  CB  LEU A  12       6.352  17.376  -4.078  1.00  9.97           C  
ATOM    173  CG  LEU A  12       5.648  17.868  -2.809  1.00  9.97           C  
ATOM    174  CD1 LEU A  12       6.604  17.772  -1.635  1.00  9.97           C  
ATOM    175  CD2 LEU A  12       5.161  19.289  -3.028  1.00  9.97           C  
ATOM    176  H   LEU A  12       4.569  15.593  -4.212  1.00  9.97           H  
ATOM    177  HA  LEU A  12       4.875  18.168  -5.397  1.00  9.97           H  
ATOM    178 1HB  LEU A  12       6.776  16.392  -3.862  1.00  9.97           H  
ATOM    179 2HB  LEU A  12       7.162  18.061  -4.314  1.00  9.97           H  
ATOM    180  HG  LEU A  12       4.793  17.231  -2.598  1.00  9.97           H  
ATOM    181 1HD1 LEU A  12       6.101  18.109  -0.729  1.00  9.97           H  
ATOM    182 2HD1 LEU A  12       6.917  16.734  -1.512  1.00  9.97           H  
ATOM    183 3HD1 LEU A  12       7.475  18.397  -1.821  1.00  9.97           H  
ATOM    184 1HD2 LEU A  12       4.650  19.639  -2.131  1.00  9.97           H  
ATOM    185 2HD2 LEU A  12       6.010  19.939  -3.240  1.00  9.97           H  
ATOM    186 3HD2 LEU A  12       4.473  19.307  -3.865  1.00  9.97           H  
ATOM    187  N   MET A  13       6.666  15.786  -6.800  1.00  8.66           N  
ATOM    188  CA  MET A  13       7.427  15.516  -8.004  1.00  8.66           C  
ATOM    189  C   MET A  13       6.551  15.716  -9.230  1.00  8.66           C  
ATOM    190  O   MET A  13       7.002  16.286 -10.225  1.00  8.66           O  
ATOM    191  CB  MET A  13       8.010  14.112  -7.951  1.00  8.66           C  
ATOM    192  CG  MET A  13       9.141  13.957  -6.933  1.00  8.66           C  
ATOM    193  SD  MET A  13       9.958  12.362  -7.025  1.00  8.66           S  
ATOM    194  CE  MET A  13       8.690  11.340  -6.304  1.00  8.66           C  
ATOM    195  H   MET A  13       6.479  15.034  -6.136  1.00  8.66           H  
ATOM    196  HA  MET A  13       8.247  16.228  -8.062  1.00  8.66           H  
ATOM    197 1HB  MET A  13       7.219  13.407  -7.679  1.00  8.66           H  
ATOM    198 2HB  MET A  13       8.383  13.829  -8.935  1.00  8.66           H  
ATOM    199 1HG  MET A  13       9.883  14.735  -7.103  1.00  8.66           H  
ATOM    200 2HG  MET A  13       8.746  14.085  -5.930  1.00  8.66           H  
ATOM    201 1HE  MET A  13       9.022  10.303  -6.281  1.00  8.66           H  
ATOM    202 2HE  MET A  13       8.478  11.679  -5.294  1.00  8.66           H  
ATOM    203 3HE  MET A  13       7.798  11.422  -6.909  1.00  8.66           H  
ATOM    204  N   SER A  14       5.277  15.317  -9.145  1.00  7.33           N  
ATOM    205  CA  SER A  14       4.378  15.487 -10.272  1.00  7.33           C  
ATOM    206  C   SER A  14       4.205  16.967 -10.573  1.00  7.33           C  
ATOM    207  O   SER A  14       4.236  17.368 -11.739  1.00  7.33           O  
ATOM    208  CB  SER A  14       3.031  14.863  -9.973  1.00  7.33           C  
ATOM    209  OG  SER A  14       3.149  13.470  -9.821  1.00  7.33           O  
ATOM    210  H   SER A  14       4.930  14.844  -8.310  1.00  7.33           H  
ATOM    211  HA  SER A  14       4.810  15.000 -11.142  1.00  7.33           H  
ATOM    212 1HB  SER A  14       2.619  15.297  -9.064  1.00  7.33           H  
ATOM    213 2HB  SER A  14       2.343  15.086 -10.785  1.00  7.33           H  
ATOM    214  HG  SER A  14       3.640  13.340  -8.975  1.00  7.33           H  
ATOM    215  N   LEU A  15       4.083  17.787  -9.522  1.00  6.15           N  
ATOM    216  CA  LEU A  15       3.919  19.219  -9.706  1.00  6.15           C  
ATOM    217  C   LEU A  15       5.142  19.818 -10.389  1.00  6.15           C  
ATOM    218  O   LEU A  15       5.008  20.636 -11.304  1.00  6.15           O  
ATOM    219  CB  LEU A  15       3.674  19.897  -8.356  1.00  6.15           C  
ATOM    220  CG  LEU A  15       2.312  19.590  -7.717  1.00  6.15           C  
ATOM    221  CD1 LEU A  15       2.275  20.159  -6.309  1.00  6.15           C  
ATOM    222  CD2 LEU A  15       1.218  20.175  -8.583  1.00  6.15           C  
ATOM    223  H   LEU A  15       4.060  17.393  -8.581  1.00  6.15           H  
ATOM    224  HA  LEU A  15       3.045  19.387 -10.321  1.00  6.15           H  
ATOM    225 1HB  LEU A  15       4.445  19.569  -7.661  1.00  6.15           H  
ATOM    226 2HB  LEU A  15       3.758  20.974  -8.482  1.00  6.15           H  
ATOM    227  HG  LEU A  15       2.171  18.522  -7.652  1.00  6.15           H  
ATOM    228 1HD1 LEU A  15       1.313  19.934  -5.851  1.00  6.15           H  
ATOM    229 2HD1 LEU A  15       3.065  19.710  -5.724  1.00  6.15           H  
ATOM    230 3HD1 LEU A  15       2.417  21.237  -6.347  1.00  6.15           H  
ATOM    231 1HD2 LEU A  15       0.249  19.952  -8.138  1.00  6.15           H  
ATOM    232 2HD2 LEU A  15       1.348  21.254  -8.655  1.00  6.15           H  
ATOM    233 3HD2 LEU A  15       1.271  19.735  -9.580  1.00  6.15           H  
ATOM    234  N   LEU A  16       6.334  19.371 -10.002  1.00  5.34           N  
ATOM    235  CA  LEU A  16       7.543  19.875 -10.631  1.00  5.34           C  
ATOM    236  C   LEU A  16       7.611  19.470 -12.102  1.00  5.34           C  
ATOM    237  O   LEU A  16       8.026  20.257 -12.953  1.00  5.34           O  
ATOM    238  CB  LEU A  16       8.766  19.377  -9.863  1.00  5.34           C  
ATOM    239  CG  LEU A  16       8.921  19.991  -8.470  1.00  5.34           C  
ATOM    240  CD1 LEU A  16      10.052  19.297  -7.724  1.00  5.34           C  
ATOM    241  CD2 LEU A  16       9.179  21.490  -8.620  1.00  5.34           C  
ATOM    242  H   LEU A  16       6.400  18.701  -9.231  1.00  5.34           H  
ATOM    243  HA  LEU A  16       7.526  20.962 -10.579  1.00  5.34           H  
ATOM    244 1HB  LEU A  16       8.681  18.297  -9.744  1.00  5.34           H  
ATOM    245 2HB  LEU A  16       9.662  19.596 -10.438  1.00  5.34           H  
ATOM    246  HG  LEU A  16       8.005  19.843  -7.903  1.00  5.34           H  
ATOM    247 1HD1 LEU A  16      10.152  19.732  -6.729  1.00  5.34           H  
ATOM    248 2HD1 LEU A  16       9.824  18.235  -7.633  1.00  5.34           H  
ATOM    249 3HD1 LEU A  16      10.984  19.425  -8.271  1.00  5.34           H  
ATOM    250 1HD2 LEU A  16       9.279  21.941  -7.633  1.00  5.34           H  
ATOM    251 2HD2 LEU A  16      10.097  21.648  -9.187  1.00  5.34           H  
ATOM    252 3HD2 LEU A  16       8.343  21.952  -9.147  1.00  5.34           H  
ATOM    253  N   LEU A  17       7.160  18.255 -12.412  1.00  4.85           N  
ATOM    254  CA  LEU A  17       7.153  17.768 -13.786  1.00  4.85           C  
ATOM    255  C   LEU A  17       6.184  18.538 -14.682  1.00  4.85           C  
ATOM    256  O   LEU A  17       6.470  18.744 -15.864  1.00  4.85           O  
ATOM    257  CB  LEU A  17       6.825  16.276 -13.813  1.00  4.85           C  
ATOM    258  CG  LEU A  17       7.918  15.363 -13.231  1.00  4.85           C  
ATOM    259  CD1 LEU A  17       7.394  13.941 -13.130  1.00  4.85           C  
ATOM    260  CD2 LEU A  17       9.145  15.434 -14.120  1.00  4.85           C  
ATOM    261  H   LEU A  17       6.843  17.636 -11.665  1.00  4.85           H  
ATOM    262  HA  LEU A  17       8.155  17.898 -14.189  1.00  4.85           H  
ATOM    263 1HB  LEU A  17       5.917  16.114 -13.238  1.00  4.85           H  
ATOM    264 2HB  LEU A  17       6.640  15.975 -14.841  1.00  4.85           H  
ATOM    265  HG  LEU A  17       8.184  15.699 -12.239  1.00  4.85           H  
ATOM    266 1HD1 LEU A  17       8.168  13.299 -12.711  1.00  4.85           H  
ATOM    267 2HD1 LEU A  17       6.522  13.926 -12.481  1.00  4.85           H  
ATOM    268 3HD1 LEU A  17       7.119  13.584 -14.120  1.00  4.85           H  
ATOM    269 1HD2 LEU A  17       9.928  14.796 -13.708  1.00  4.85           H  
ATOM    270 2HD2 LEU A  17       8.889  15.095 -15.123  1.00  4.85           H  
ATOM    271 3HD2 LEU A  17       9.501  16.463 -14.163  1.00  4.85           H  
ATOM    272  N   VAL A  18       5.048  18.983 -14.131  1.00  4.53           N  
ATOM    273  CA  VAL A  18       4.093  19.725 -14.951  1.00  4.53           C  
ATOM    274  C   VAL A  18       4.329  21.232 -14.891  1.00  4.53           C  
ATOM    275  O   VAL A  18       3.862  21.963 -15.752  1.00  4.53           O  
ATOM    276  CB  VAL A  18       2.640  19.430 -14.545  1.00  4.53           C  
ATOM    277  CG1 VAL A  18       2.370  17.942 -14.675  1.00  4.53           C  
ATOM    278  CG2 VAL A  18       2.395  19.906 -13.156  1.00  4.53           C  
ATOM    279  H   VAL A  18       4.835  18.758 -13.157  1.00  4.53           H  
ATOM    280  HA  VAL A  18       4.216  19.397 -15.976  1.00  4.53           H  
ATOM    281  HB  VAL A  18       1.969  19.947 -15.228  1.00  4.53           H  
ATOM    282 1HG1 VAL A  18       1.334  17.733 -14.405  1.00  4.53           H  
ATOM    283 2HG1 VAL A  18       2.550  17.629 -15.702  1.00  4.53           H  
ATOM    284 3HG1 VAL A  18       3.035  17.396 -14.007  1.00  4.53           H  
ATOM    285 1HG2 VAL A  18       1.368  19.698 -12.868  1.00  4.53           H  
ATOM    286 2HG2 VAL A  18       3.065  19.383 -12.518  1.00  4.53           H  
ATOM    287 3HG2 VAL A  18       2.581  20.976 -13.084  1.00  4.53           H  
ATOM    288  N   LEU A  19       5.120  21.698 -13.935  1.00  4.31           N  
ATOM    289  CA  LEU A  19       5.421  23.116 -13.823  1.00  4.31           C  
ATOM    290  C   LEU A  19       5.850  23.847 -15.120  1.00  4.31           C  
ATOM    291  O   LEU A  19       5.382  24.953 -15.328  1.00  4.31           O  
ATOM    292  CB  LEU A  19       6.455  23.332 -12.709  1.00  4.31           C  
ATOM    293  CG  LEU A  19       6.926  24.751 -12.486  1.00  4.31           C  
ATOM    294  CD1 LEU A  19       5.749  25.623 -12.086  1.00  4.31           C  
ATOM    295  CD2 LEU A  19       7.996  24.726 -11.395  1.00  4.31           C  
ATOM    296  H   LEU A  19       5.468  21.066 -13.215  1.00  4.31           H  
ATOM    297  HA  LEU A  19       4.506  23.600 -13.482  1.00  4.31           H  
ATOM    298 1HB  LEU A  19       6.003  23.002 -11.775  1.00  4.31           H  
ATOM    299 2HB  LEU A  19       7.318  22.715 -12.870  1.00  4.31           H  
ATOM    300  HG  LEU A  19       7.350  25.157 -13.413  1.00  4.31           H  
ATOM    301 1HD1 LEU A  19       6.096  26.646 -11.927  1.00  4.31           H  
ATOM    302 2HD1 LEU A  19       5.004  25.613 -12.884  1.00  4.31           H  
ATOM    303 3HD1 LEU A  19       5.307  25.238 -11.169  1.00  4.31           H  
ATOM    304 1HD2 LEU A  19       8.357  25.740 -11.215  1.00  4.31           H  
ATOM    305 2HD2 LEU A  19       7.570  24.321 -10.476  1.00  4.31           H  
ATOM    306 3HD2 LEU A  19       8.825  24.096 -11.719  1.00  4.31           H  
ATOM    307  N   PRO A  20       6.744  23.326 -15.998  1.00  4.23           N  
ATOM    308  CA  PRO A  20       7.175  23.972 -17.236  1.00  4.23           C  
ATOM    309  C   PRO A  20       6.269  23.709 -18.454  1.00  4.23           C  
ATOM    310  O   PRO A  20       6.695  23.916 -19.595  1.00  4.23           O  
ATOM    311  CB  PRO A  20       8.563  23.357 -17.434  1.00  4.23           C  
ATOM    312  CG  PRO A  20       8.412  21.948 -16.925  1.00  4.23           C  
ATOM    313  CD  PRO A  20       7.477  22.053 -15.735  1.00  4.23           C  
ATOM    314  HA  PRO A  20       7.250  25.057 -17.055  1.00  4.23           H  
ATOM    315 1HB  PRO A  20       8.840  23.399 -18.499  1.00  4.23           H  
ATOM    316 2HB  PRO A  20       9.317  23.939 -16.881  1.00  4.23           H  
ATOM    317 1HG  PRO A  20       7.994  21.299 -17.710  1.00  4.23           H  
ATOM    318 2HG  PRO A  20       9.391  21.528 -16.654  1.00  4.23           H  
ATOM    319 1HD  PRO A  20       6.840  21.196 -15.785  1.00  4.23           H  
ATOM    320 2HD  PRO A  20       8.060  22.090 -14.819  1.00  4.23           H  
ATOM    321  N   VAL A  21       5.054  23.202 -18.221  1.00  4.36           N  
ATOM    322  CA  VAL A  21       4.140  22.797 -19.286  1.00  4.36           C  
ATOM    323  C   VAL A  21       3.108  23.745 -19.984  1.00  4.36           C  
ATOM    324  O   VAL A  21       2.891  23.489 -21.168  1.00  4.36           O  
ATOM    325  CB  VAL A  21       3.390  21.544 -18.846  1.00  4.36           C  
ATOM    326  CG1 VAL A  21       2.354  21.163 -19.878  1.00  4.36           C  
ATOM    327  CG2 VAL A  21       4.399  20.434 -18.640  1.00  4.36           C  
ATOM    328  H   VAL A  21       4.739  23.044 -17.266  1.00  4.36           H  
ATOM    329  HA  VAL A  21       4.793  22.457 -20.088  1.00  4.36           H  
ATOM    330  HB  VAL A  21       2.873  21.731 -17.929  1.00  4.36           H  
ATOM    331 1HG1 VAL A  21       1.827  20.270 -19.545  1.00  4.36           H  
ATOM    332 2HG1 VAL A  21       1.643  21.977 -20.000  1.00  4.36           H  
ATOM    333 3HG1 VAL A  21       2.846  20.963 -20.828  1.00  4.36           H  
ATOM    334 1HG2 VAL A  21       3.887  19.533 -18.318  1.00  4.36           H  
ATOM    335 2HG2 VAL A  21       4.922  20.242 -19.575  1.00  4.36           H  
ATOM    336 3HG2 VAL A  21       5.120  20.740 -17.879  1.00  4.36           H  
ATOM    337  N   VAL A  22       2.360  24.740 -19.386  1.00  4.89           N  
ATOM    338  CA  VAL A  22       2.322  25.403 -18.057  1.00  4.89           C  
ATOM    339  C   VAL A  22       3.527  26.316 -17.937  1.00  4.89           C  
ATOM    340  O   VAL A  22       4.618  25.919 -18.301  1.00  4.89           O  
ATOM    341  CB  VAL A  22       2.216  24.450 -16.858  1.00  4.89           C  
ATOM    342  CG1 VAL A  22       2.257  25.238 -15.563  1.00  4.89           C  
ATOM    343  CG2 VAL A  22       0.933  23.646 -16.935  1.00  4.89           C  
ATOM    344  H   VAL A  22       1.670  25.120 -20.016  1.00  4.89           H  
ATOM    345  HA  VAL A  22       1.434  26.036 -18.016  1.00  4.89           H  
ATOM    346  HB  VAL A  22       3.030  23.829 -16.847  1.00  4.89           H  
ATOM    347 1HG1 VAL A  22       2.208  24.548 -14.723  1.00  4.89           H  
ATOM    348 2HG1 VAL A  22       3.170  25.810 -15.499  1.00  4.89           H  
ATOM    349 3HG1 VAL A  22       1.408  25.922 -15.529  1.00  4.89           H  
ATOM    350 1HG2 VAL A  22       0.883  22.971 -16.077  1.00  4.89           H  
ATOM    351 2HG2 VAL A  22       0.081  24.325 -16.917  1.00  4.89           H  
ATOM    352 3HG2 VAL A  22       0.906  23.066 -17.848  1.00  4.89           H  
ATOM    353  N   GLU A  23       3.317  27.590 -17.595  1.00  5.99           N  
ATOM    354  CA  GLU A  23       4.377  28.617 -17.502  1.00  5.99           C  
ATOM    355  C   GLU A  23       4.992  28.959 -18.868  1.00  5.99           C  
ATOM    356  O   GLU A  23       4.893  30.091 -19.339  1.00  5.99           O  
ATOM    357  CB  GLU A  23       5.496  28.207 -16.528  1.00  5.99           C  
ATOM    358  CG  GLU A  23       6.550  29.309 -16.314  1.00  5.99           C  
ATOM    359  CD  GLU A  23       7.627  28.962 -15.300  1.00  5.99           C  
ATOM    360  OE1 GLU A  23       7.606  27.886 -14.768  1.00  5.99           O  
ATOM    361  OE2 GLU A  23       8.472  29.795 -15.066  1.00  5.99           O  
ATOM    362  H   GLU A  23       2.379  27.888 -17.313  1.00  5.99           H  
ATOM    363  HA  GLU A  23       3.918  29.523 -17.105  1.00  5.99           H  
ATOM    364 1HB  GLU A  23       5.067  27.942 -15.560  1.00  5.99           H  
ATOM    365 2HB  GLU A  23       6.026  27.332 -16.896  1.00  5.99           H  
ATOM    366 1HG  GLU A  23       7.030  29.515 -17.271  1.00  5.99           H  
ATOM    367 2HG  GLU A  23       6.040  30.216 -15.996  1.00  5.99           H  
ATOM    368  N   ALA A  24       5.594  27.972 -19.528  1.00  7.73           N  
ATOM    369  CA  ALA A  24       6.156  28.140 -20.854  1.00  7.73           C  
ATOM    370  C   ALA A  24       5.061  28.565 -21.816  1.00  7.73           C  
ATOM    371  O   ALA A  24       5.244  29.433 -22.669  1.00  7.73           O  
ATOM    372  CB  ALA A  24       6.790  26.834 -21.321  1.00  7.73           C  
ATOM    373  H   ALA A  24       5.647  27.068 -19.078  1.00  7.73           H  
ATOM    374  HA  ALA A  24       6.910  28.924 -20.809  1.00  7.73           H  
ATOM    375 1HB  ALA A  24       7.218  26.965 -22.309  1.00  7.73           H  
ATOM    376 2HB  ALA A  24       7.573  26.537 -20.623  1.00  7.73           H  
ATOM    377 3HB  ALA A  24       6.026  26.053 -21.354  1.00  7.73           H  
ATOM    378  N   VAL A  25       3.885  27.990 -21.629  1.00  9.77           N  
ATOM    379  CA  VAL A  25       2.741  28.307 -22.464  1.00  9.77           C  
ATOM    380  C   VAL A  25       2.234  29.690 -22.181  1.00  9.77           C  
ATOM    381  O   VAL A  25       2.006  30.483 -23.092  1.00  9.77           O  
ATOM    382  CB  VAL A  25       1.620  27.297 -22.216  1.00  9.77           C  
ATOM    383  CG1 VAL A  25       0.367  27.714 -22.945  1.00  9.77           C  
ATOM    384  CG2 VAL A  25       2.085  25.969 -22.695  1.00  9.77           C  
ATOM    385  H   VAL A  25       3.802  27.296 -20.899  1.00  9.77           H  
ATOM    386  HA  VAL A  25       3.035  28.262 -23.508  1.00  9.77           H  
ATOM    387  HB  VAL A  25       1.400  27.257 -21.149  1.00  9.77           H  
ATOM    388 1HG1 VAL A  25      -0.419  26.982 -22.760  1.00  9.77           H  
ATOM    389 2HG1 VAL A  25       0.045  28.692 -22.587  1.00  9.77           H  
ATOM    390 3HG1 VAL A  25       0.571  27.765 -24.015  1.00  9.77           H  
ATOM    391 1HG2 VAL A  25       1.315  25.216 -22.520  1.00  9.77           H  
ATOM    392 2HG2 VAL A  25       2.296  26.022 -23.758  1.00  9.77           H  
ATOM    393 3HG2 VAL A  25       2.992  25.703 -22.162  1.00  9.77           H  
ATOM    394  N   GLU A  26       2.115  29.994 -20.907  1.00 11.30           N  
ATOM    395  CA  GLU A  26       1.574  31.255 -20.443  1.00 11.30           C  
ATOM    396  C   GLU A  26       2.427  32.430 -20.924  1.00 11.30           C  
ATOM    397  O   GLU A  26       1.910  33.486 -21.289  1.00 11.30           O  
ATOM    398  CB  GLU A  26       1.507  31.185 -18.918  1.00 11.30           C  
ATOM    399  CG  GLU A  26       0.494  30.143 -18.424  1.00 11.30           C  
ATOM    400  CD  GLU A  26       0.499  29.911 -16.936  1.00 11.30           C  
ATOM    401  OE1 GLU A  26      -0.044  30.712 -16.212  1.00 11.30           O  
ATOM    402  OE2 GLU A  26       1.076  28.918 -16.524  1.00 11.30           O  
ATOM    403  H   GLU A  26       2.388  29.304 -20.227  1.00 11.30           H  
ATOM    404  HA  GLU A  26       0.567  31.371 -20.847  1.00 11.30           H  
ATOM    405 1HB  GLU A  26       2.485  30.931 -18.522  1.00 11.30           H  
ATOM    406 2HB  GLU A  26       1.230  32.158 -18.516  1.00 11.30           H  
ATOM    407 1HG  GLU A  26      -0.501  30.460 -18.726  1.00 11.30           H  
ATOM    408 2HG  GLU A  26       0.711  29.199 -18.928  1.00 11.30           H  
ATOM    409  N   ALA A  27       3.742  32.215 -20.955  1.00 11.49           N  
ATOM    410  CA  ALA A  27       4.716  33.200 -21.404  1.00 11.49           C  
ATOM    411  C   ALA A  27       4.859  33.286 -22.930  1.00 11.49           C  
ATOM    412  O   ALA A  27       5.495  34.208 -23.441  1.00 11.49           O  
ATOM    413  CB  ALA A  27       6.071  32.841 -20.820  1.00 11.49           C  
ATOM    414  H   ALA A  27       4.094  31.327 -20.601  1.00 11.49           H  
ATOM    415  HA  ALA A  27       4.398  34.175 -21.038  1.00 11.49           H  
ATOM    416 1HB  ALA A  27       6.811  33.583 -21.117  1.00 11.49           H  
ATOM    417 2HB  ALA A  27       6.003  32.806 -19.734  1.00 11.49           H  
ATOM    418 3HB  ALA A  27       6.373  31.861 -21.190  1.00 11.49           H  
ATOM    419  N   GLY A  28       4.346  32.288 -23.657  1.00 10.23           N  
ATOM    420  CA  GLY A  28       4.537  32.171 -25.104  1.00 10.23           C  
ATOM    421  C   GLY A  28       5.839  31.415 -25.447  1.00 10.23           C  
ATOM    422  O   GLY A  28       6.078  31.040 -26.603  1.00 10.23           O  
ATOM    423  H   GLY A  28       3.759  31.586 -23.210  1.00 10.23           H  
ATOM    424 1HA  GLY A  28       3.685  31.645 -25.532  1.00 10.23           H  
ATOM    425 2HA  GLY A  28       4.560  33.165 -25.548  1.00 10.23           H  
ATOM    426  N   ASP A  29       6.649  31.146 -24.416  1.00  8.26           N  
ATOM    427  CA  ASP A  29       7.943  30.471 -24.518  1.00  8.26           C  
ATOM    428  C   ASP A  29       7.808  29.051 -25.028  1.00  8.26           C  
ATOM    429  O   ASP A  29       8.744  28.516 -25.617  1.00  8.26           O  
ATOM    430  CB  ASP A  29       8.667  30.462 -23.175  1.00  8.26           C  
ATOM    431  CG  ASP A  29       9.246  31.820 -22.750  1.00  8.26           C  
ATOM    432  OD1 ASP A  29       9.329  32.711 -23.562  1.00  8.26           O  
ATOM    433  OD2 ASP A  29       9.602  31.942 -21.599  1.00  8.26           O  
ATOM    434  H   ASP A  29       6.339  31.441 -23.501  1.00  8.26           H  
ATOM    435  HA  ASP A  29       8.557  31.026 -25.227  1.00  8.26           H  
ATOM    436 1HB  ASP A  29       7.969  30.148 -22.415  1.00  8.26           H  
ATOM    437 2HB  ASP A  29       9.472  29.728 -23.202  1.00  8.26           H  
ATOM    438  N   ALA A  30       6.628  28.463 -24.847  1.00  6.44           N  
ATOM    439  CA  ALA A  30       6.337  27.115 -25.304  1.00  6.44           C  
ATOM    440  C   ALA A  30       6.570  26.980 -26.791  1.00  6.44           C  
ATOM    441  O   ALA A  30       6.892  25.897 -27.268  1.00  6.44           O  
ATOM    442  CB  ALA A  30       4.908  26.730 -25.018  1.00  6.44           C  
ATOM    443  H   ALA A  30       5.927  28.972 -24.316  1.00  6.44           H  
ATOM    444  HA  ALA A  30       7.001  26.431 -24.783  1.00  6.44           H  
ATOM    445 1HB  ALA A  30       4.732  25.711 -25.358  1.00  6.44           H  
ATOM    446 2HB  ALA A  30       4.742  26.780 -23.965  1.00  6.44           H  
ATOM    447 3HB  ALA A  30       4.235  27.410 -25.538  1.00  6.44           H  
ATOM    448  N   ILE A  31       6.393  28.046 -27.561  1.00  5.21           N  
ATOM    449  CA  ILE A  31       6.606  27.854 -28.978  1.00  5.21           C  
ATOM    450  C   ILE A  31       8.092  27.768 -29.238  1.00  5.21           C  
ATOM    451  O   ILE A  31       8.553  26.885 -29.958  1.00  5.21           O  
ATOM    452  CB  ILE A  31       5.971  28.961 -29.806  1.00  5.21           C  
ATOM    453  CG1 ILE A  31       4.468  28.953 -29.540  1.00  5.21           C  
ATOM    454  CG2 ILE A  31       6.296  28.753 -31.281  1.00  5.21           C  
ATOM    455  CD1 ILE A  31       3.813  27.617 -29.848  1.00  5.21           C  
ATOM    456  H   ILE A  31       6.157  28.965 -27.176  1.00  5.21           H  
ATOM    457  HA  ILE A  31       6.152  26.910 -29.277  1.00  5.21           H  
ATOM    458  HB  ILE A  31       6.356  29.928 -29.475  1.00  5.21           H  
ATOM    459 1HG1 ILE A  31       4.297  29.195 -28.489  1.00  5.21           H  
ATOM    460 2HG1 ILE A  31       3.996  29.720 -30.153  1.00  5.21           H  
ATOM    461 1HG2 ILE A  31       5.841  29.548 -31.869  1.00  5.21           H  
ATOM    462 2HG2 ILE A  31       7.375  28.774 -31.416  1.00  5.21           H  
ATOM    463 3HG2 ILE A  31       5.908  27.789 -31.608  1.00  5.21           H  
ATOM    464 1HD1 ILE A  31       2.745  27.677 -29.637  1.00  5.21           H  
ATOM    465 2HD1 ILE A  31       3.962  27.370 -30.899  1.00  5.21           H  
ATOM    466 3HD1 ILE A  31       4.261  26.842 -29.226  1.00  5.21           H  
ATOM    467  N   ALA A  32       8.861  28.661 -28.619  1.00  4.56           N  
ATOM    468  CA  ALA A  32      10.306  28.635 -28.780  1.00  4.56           C  
ATOM    469  C   ALA A  32      10.866  27.301 -28.290  1.00  4.56           C  
ATOM    470  O   ALA A  32      11.770  26.727 -28.906  1.00  4.56           O  
ATOM    471  CB  ALA A  32      10.930  29.779 -28.006  1.00  4.56           C  
ATOM    472  H   ALA A  32       8.433  29.353 -28.018  1.00  4.56           H  
ATOM    473  HA  ALA A  32      10.539  28.738 -29.839  1.00  4.56           H  
ATOM    474 1HB  ALA A  32      12.010  29.763 -28.139  1.00  4.56           H  
ATOM    475 2HB  ALA A  32      10.531  30.724 -28.370  1.00  4.56           H  
ATOM    476 3HB  ALA A  32      10.691  29.670 -26.947  1.00  4.56           H  
ATOM    477  N   LEU A  33      10.286  26.794 -27.201  1.00  4.30           N  
ATOM    478  CA  LEU A  33      10.678  25.530 -26.604  1.00  4.30           C  
ATOM    479  C   LEU A  33      10.472  24.391 -27.578  1.00  4.30           C  
ATOM    480  O   LEU A  33      11.402  23.624 -27.842  1.00  4.30           O  
ATOM    481  CB  LEU A  33       9.843  25.289 -25.347  1.00  4.30           C  
ATOM    482  CG  LEU A  33      10.033  23.978 -24.615  1.00  4.30           C  
ATOM    483  CD1 LEU A  33      11.464  23.870 -24.128  1.00  4.30           C  
ATOM    484  CD2 LEU A  33       9.030  23.933 -23.456  1.00  4.30           C  
ATOM    485  H   LEU A  33       9.554  27.335 -26.746  1.00  4.30           H  
ATOM    486  HA  LEU A  33      11.731  25.583 -26.338  1.00  4.30           H  
ATOM    487 1HB  LEU A  33      10.020  26.105 -24.647  1.00  4.30           H  
ATOM    488 2HB  LEU A  33       8.809  25.321 -25.640  1.00  4.30           H  
ATOM    489  HG  LEU A  33       9.841  23.143 -25.293  1.00  4.30           H  
ATOM    490 1HD1 LEU A  33      11.599  22.926 -23.602  1.00  4.30           H  
ATOM    491 2HD1 LEU A  33      12.141  23.909 -24.982  1.00  4.30           H  
ATOM    492 3HD1 LEU A  33      11.680  24.697 -23.453  1.00  4.30           H  
ATOM    493 1HD2 LEU A  33       9.138  22.994 -22.912  1.00  4.30           H  
ATOM    494 2HD2 LEU A  33       9.215  24.767 -22.778  1.00  4.30           H  
ATOM    495 3HD2 LEU A  33       8.015  24.009 -23.852  1.00  4.30           H  
ATOM    496  N   LEU A  34       9.273  24.303 -28.149  1.00  4.24           N  
ATOM    497  CA  LEU A  34       8.966  23.246 -29.092  1.00  4.24           C  
ATOM    498  C   LEU A  34       9.843  23.337 -30.325  1.00  4.24           C  
ATOM    499  O   LEU A  34      10.295  22.313 -30.839  1.00  4.24           O  
ATOM    500  CB  LEU A  34       7.492  23.324 -29.466  1.00  4.24           C  
ATOM    501  CG  LEU A  34       6.541  22.948 -28.330  1.00  4.24           C  
ATOM    502  CD1 LEU A  34       5.111  23.275 -28.736  1.00  4.24           C  
ATOM    503  CD2 LEU A  34       6.717  21.471 -28.012  1.00  4.24           C  
ATOM    504  H   LEU A  34       8.539  24.971 -27.902  1.00  4.24           H  
ATOM    505  HA  LEU A  34       9.153  22.290 -28.605  1.00  4.24           H  
ATOM    506 1HB  LEU A  34       7.268  24.355 -29.762  1.00  4.24           H  
ATOM    507 2HB  LEU A  34       7.302  22.668 -30.312  1.00  4.24           H  
ATOM    508  HG  LEU A  34       6.783  23.521 -27.445  1.00  4.24           H  
ATOM    509 1HD1 LEU A  34       4.434  23.015 -27.923  1.00  4.24           H  
ATOM    510 2HD1 LEU A  34       5.035  24.344 -28.944  1.00  4.24           H  
ATOM    511 3HD1 LEU A  34       4.845  22.710 -29.627  1.00  4.24           H  
ATOM    512 1HD2 LEU A  34       6.050  21.195 -27.195  1.00  4.24           H  
ATOM    513 2HD2 LEU A  34       6.478  20.878 -28.894  1.00  4.24           H  
ATOM    514 3HD2 LEU A  34       7.751  21.284 -27.717  1.00  4.24           H  
ATOM    515  N   LEU A  35      10.122  24.555 -30.792  1.00  4.25           N  
ATOM    516  CA  LEU A  35      10.988  24.700 -31.947  1.00  4.25           C  
ATOM    517  C   LEU A  35      12.386  24.205 -31.597  1.00  4.25           C  
ATOM    518  O   LEU A  35      13.027  23.526 -32.401  1.00  4.25           O  
ATOM    519  CB  LEU A  35      11.019  26.160 -32.395  1.00  4.25           C  
ATOM    520  CG  LEU A  35       9.704  26.672 -32.993  1.00  4.25           C  
ATOM    521  CD1 LEU A  35       9.799  28.169 -33.202  1.00  4.25           C  
ATOM    522  CD2 LEU A  35       9.431  25.943 -34.292  1.00  4.25           C  
ATOM    523  H   LEU A  35       9.713  25.383 -30.355  1.00  4.25           H  
ATOM    524  HA  LEU A  35      10.595  24.091 -32.758  1.00  4.25           H  
ATOM    525 1HB  LEU A  35      11.252  26.779 -31.531  1.00  4.25           H  
ATOM    526 2HB  LEU A  35      11.805  26.286 -33.135  1.00  4.25           H  
ATOM    527  HG  LEU A  35       8.890  26.476 -32.308  1.00  4.25           H  
ATOM    528 1HD1 LEU A  35       8.862  28.538 -33.618  1.00  4.25           H  
ATOM    529 2HD1 LEU A  35       9.985  28.652 -32.245  1.00  4.25           H  
ATOM    530 3HD1 LEU A  35      10.614  28.391 -33.887  1.00  4.25           H  
ATOM    531 1HD2 LEU A  35       8.492  26.300 -34.715  1.00  4.25           H  
ATOM    532 2HD2 LEU A  35      10.243  26.133 -34.994  1.00  4.25           H  
ATOM    533 3HD2 LEU A  35       9.360  24.872 -34.099  1.00  4.25           H  
ATOM    534  N   GLY A  36      12.841  24.495 -30.371  1.00  4.31           N  
ATOM    535  CA  GLY A  36      14.144  24.043 -29.912  1.00  4.31           C  
ATOM    536  C   GLY A  36      14.213  22.521 -29.923  1.00  4.31           C  
ATOM    537  O   GLY A  36      15.233  21.943 -30.312  1.00  4.31           O  
ATOM    538  H   GLY A  36      12.282  25.078 -29.747  1.00  4.31           H  
ATOM    539 1HA  GLY A  36      14.923  24.460 -30.549  1.00  4.31           H  
ATOM    540 2HA  GLY A  36      14.311  24.413 -28.901  1.00  4.31           H  
ATOM    541  N   VAL A  37      13.116  21.867 -29.533  1.00  4.62           N  
ATOM    542  CA  VAL A  37      13.055  20.410 -29.529  1.00  4.62           C  
ATOM    543  C   VAL A  37      13.148  19.859 -30.944  1.00  4.62           C  
ATOM    544  O   VAL A  37      13.935  18.951 -31.221  1.00  4.62           O  
ATOM    545  CB  VAL A  37      11.755  19.914 -28.873  1.00  4.62           C  
ATOM    546  CG1 VAL A  37      11.627  18.418 -29.061  1.00  4.62           C  
ATOM    547  CG2 VAL A  37      11.758  20.269 -27.387  1.00  4.62           C  
ATOM    548  H   VAL A  37      12.320  22.413 -29.194  1.00  4.62           H  
ATOM    549  HA  VAL A  37      13.898  20.034 -28.950  1.00  4.62           H  
ATOM    550  HB  VAL A  37      10.906  20.385 -29.358  1.00  4.62           H  
ATOM    551 1HG1 VAL A  37      10.700  18.072 -28.608  1.00  4.62           H  
ATOM    552 2HG1 VAL A  37      11.616  18.192 -30.125  1.00  4.62           H  
ATOM    553 3HG1 VAL A  37      12.471  17.916 -28.591  1.00  4.62           H  
ATOM    554 1HG2 VAL A  37      10.833  19.925 -26.928  1.00  4.62           H  
ATOM    555 2HG2 VAL A  37      12.606  19.789 -26.903  1.00  4.62           H  
ATOM    556 3HG2 VAL A  37      11.839  21.338 -27.269  1.00  4.62           H  
ATOM    557  N   VAL A  38      12.395  20.449 -31.866  1.00  5.35           N  
ATOM    558  CA  VAL A  38      12.425  19.989 -33.246  1.00  5.35           C  
ATOM    559  C   VAL A  38      13.816  20.138 -33.840  1.00  5.35           C  
ATOM    560  O   VAL A  38      14.333  19.221 -34.498  1.00  5.35           O  
ATOM    561  CB  VAL A  38      11.427  20.801 -34.091  1.00  5.35           C  
ATOM    562  CG1 VAL A  38      11.610  20.484 -35.571  1.00  5.35           C  
ATOM    563  CG2 VAL A  38      10.016  20.469 -33.648  1.00  5.35           C  
ATOM    564  H   VAL A  38      11.767  21.207 -31.590  1.00  5.35           H  
ATOM    565  HA  VAL A  38      12.141  18.938 -33.267  1.00  5.35           H  
ATOM    566  HB  VAL A  38      11.618  21.866 -33.946  1.00  5.35           H  
ATOM    567 1HG1 VAL A  38      10.905  21.071 -36.156  1.00  5.35           H  
ATOM    568 2HG1 VAL A  38      12.628  20.734 -35.873  1.00  5.35           H  
ATOM    569 3HG1 VAL A  38      11.429  19.424 -35.742  1.00  5.35           H  
ATOM    570 1HG2 VAL A  38       9.306  21.051 -34.232  1.00  5.35           H  
ATOM    571 2HG2 VAL A  38       9.830  19.407 -33.798  1.00  5.35           H  
ATOM    572 3HG2 VAL A  38       9.901  20.706 -32.599  1.00  5.35           H  
ATOM    573  N   LEU A  39      14.429  21.294 -33.608  1.00  6.69           N  
ATOM    574  CA  LEU A  39      15.756  21.559 -34.119  1.00  6.69           C  
ATOM    575  C   LEU A  39      16.808  20.665 -33.467  1.00  6.69           C  
ATOM    576  O   LEU A  39      17.722  20.191 -34.148  1.00  6.69           O  
ATOM    577  CB  LEU A  39      16.078  23.035 -33.915  1.00  6.69           C  
ATOM    578  CG  LEU A  39      15.233  23.983 -34.774  1.00  6.69           C  
ATOM    579  CD1 LEU A  39      15.505  25.414 -34.357  1.00  6.69           C  
ATOM    580  CD2 LEU A  39      15.553  23.747 -36.241  1.00  6.69           C  
ATOM    581  H   LEU A  39      13.951  22.017 -33.068  1.00  6.69           H  
ATOM    582  HA  LEU A  39      15.751  21.358 -35.188  1.00  6.69           H  
ATOM    583 1HB  LEU A  39      15.898  23.284 -32.867  1.00  6.69           H  
ATOM    584 2HB  LEU A  39      17.128  23.206 -34.141  1.00  6.69           H  
ATOM    585  HG  LEU A  39      14.177  23.780 -34.607  1.00  6.69           H  
ATOM    586 1HD1 LEU A  39      14.894  26.089 -34.956  1.00  6.69           H  
ATOM    587 2HD1 LEU A  39      15.250  25.532 -33.302  1.00  6.69           H  
ATOM    588 3HD1 LEU A  39      16.558  25.645 -34.508  1.00  6.69           H  
ATOM    589 1HD2 LEU A  39      14.946  24.413 -36.856  1.00  6.69           H  
ATOM    590 2HD2 LEU A  39      16.609  23.949 -36.421  1.00  6.69           H  
ATOM    591 3HD2 LEU A  39      15.331  22.711 -36.499  1.00  6.69           H  
ATOM    592  N   SER A  40      16.665  20.386 -32.164  1.00  8.84           N  
ATOM    593  CA  SER A  40      17.618  19.532 -31.469  1.00  8.84           C  
ATOM    594  C   SER A  40      17.572  18.121 -32.041  1.00  8.84           C  
ATOM    595  O   SER A  40      18.614  17.533 -32.342  1.00  8.84           O  
ATOM    596  CB  SER A  40      17.299  19.498 -29.984  1.00  8.84           C  
ATOM    597  OG  SER A  40      17.477  20.763 -29.401  1.00  8.84           O  
ATOM    598  H   SER A  40      15.910  20.807 -31.625  1.00  8.84           H  
ATOM    599  HA  SER A  40      18.619  19.937 -31.611  1.00  8.84           H  
ATOM    600 1HB  SER A  40      16.267  19.173 -29.843  1.00  8.84           H  
ATOM    601 2HB  SER A  40      17.942  18.771 -29.493  1.00  8.84           H  
ATOM    602  HG  SER A  40      16.774  21.331 -29.790  1.00  8.84           H  
ATOM    603  N   ILE A  41      16.363  17.609 -32.276  1.00 11.92           N  
ATOM    604  CA  ILE A  41      16.201  16.275 -32.838  1.00 11.92           C  
ATOM    605  C   ILE A  41      16.783  16.231 -34.234  1.00 11.92           C  
ATOM    606  O   ILE A  41      17.481  15.279 -34.600  1.00 11.92           O  
ATOM    607  CB  ILE A  41      14.730  15.857 -32.880  1.00 11.92           C  
ATOM    608  CG1 ILE A  41      14.206  15.664 -31.453  1.00 11.92           C  
ATOM    609  CG2 ILE A  41      14.588  14.579 -33.703  1.00 11.92           C  
ATOM    610  CD1 ILE A  41      12.709  15.544 -31.381  1.00 11.92           C  
ATOM    611  H   ILE A  41      15.532  18.146 -32.018  1.00 11.92           H  
ATOM    612  HA  ILE A  41      16.742  15.566 -32.217  1.00 11.92           H  
ATOM    613  HB  ILE A  41      14.141  16.658 -33.335  1.00 11.92           H  
ATOM    614 1HG1 ILE A  41      14.650  14.765 -31.030  1.00 11.92           H  
ATOM    615 2HG1 ILE A  41      14.512  16.517 -30.848  1.00 11.92           H  
ATOM    616 1HG2 ILE A  41      13.541  14.286 -33.742  1.00 11.92           H  
ATOM    617 2HG2 ILE A  41      14.950  14.759 -34.715  1.00 11.92           H  
ATOM    618 3HG2 ILE A  41      15.173  13.781 -33.245  1.00 11.92           H  
ATOM    619 1HD1 ILE A  41      12.404  15.416 -30.343  1.00 11.92           H  
ATOM    620 2HD1 ILE A  41      12.259  16.453 -31.784  1.00 11.92           H  
ATOM    621 3HD1 ILE A  41      12.383  14.686 -31.965  1.00 11.92           H  
ATOM    622  N   THR A  42      16.496  17.262 -35.027  1.00 15.74           N  
ATOM    623  CA  THR A  42      17.002  17.339 -36.380  1.00 15.74           C  
ATOM    624  C   THR A  42      18.530  17.314 -36.366  1.00 15.74           C  
ATOM    625  O   THR A  42      19.149  16.566 -37.130  1.00 15.74           O  
ATOM    626  CB  THR A  42      16.507  18.624 -37.061  1.00 15.74           C  
ATOM    627  OG1 THR A  42      15.066  18.619 -37.101  1.00 15.74           O  
ATOM    628  CG2 THR A  42      17.058  18.717 -38.472  1.00 15.74           C  
ATOM    629  H   THR A  42      15.892  18.014 -34.689  1.00 15.74           H  
ATOM    630  HA  THR A  42      16.644  16.476 -36.939  1.00 15.74           H  
ATOM    631  HB  THR A  42      16.839  19.486 -36.491  1.00 15.74           H  
ATOM    632  HG1 THR A  42      14.728  18.643 -36.170  1.00 15.74           H  
ATOM    633 1HG2 THR A  42      16.700  19.632 -38.940  1.00 15.74           H  
ATOM    634 2HG2 THR A  42      18.148  18.728 -38.434  1.00 15.74           H  
ATOM    635 3HG2 THR A  42      16.723  17.857 -39.050  1.00 15.74           H  
ATOM    636  N   GLY A  43      19.136  18.116 -35.477  1.00 19.61           N  
ATOM    637  CA  GLY A  43      20.585  18.179 -35.341  1.00 19.61           C  
ATOM    638  C   GLY A  43      21.168  16.818 -34.974  1.00 19.61           C  
ATOM    639  O   GLY A  43      22.218  16.422 -35.485  1.00 19.61           O  
ATOM    640  H   GLY A  43      18.568  18.722 -34.886  1.00 19.61           H  
ATOM    641 1HA  GLY A  43      21.023  18.533 -36.273  1.00 19.61           H  
ATOM    642 2HA  GLY A  43      20.836  18.904 -34.568  1.00 19.61           H  
ATOM    643  N   ILE A  44      20.470  16.070 -34.123  1.00 22.63           N  
ATOM    644  CA  ILE A  44      20.929  14.738 -33.786  1.00 22.63           C  
ATOM    645  C   ILE A  44      20.842  13.822 -34.988  1.00 22.63           C  
ATOM    646  O   ILE A  44      21.809  13.150 -35.335  1.00 22.63           O  
ATOM    647  CB  ILE A  44      20.130  14.123 -32.638  1.00 22.63           C  
ATOM    648  CG1 ILE A  44      20.403  14.893 -31.346  1.00 22.63           C  
ATOM    649  CG2 ILE A  44      20.491  12.646 -32.509  1.00 22.63           C  
ATOM    650  CD1 ILE A  44      19.442  14.566 -30.226  1.00 22.63           C  
ATOM    651  H   ILE A  44      19.627  16.450 -33.688  1.00 22.63           H  
ATOM    652  HA  ILE A  44      21.972  14.804 -33.476  1.00 22.63           H  
ATOM    653  HB  ILE A  44      19.064  14.219 -32.849  1.00 22.63           H  
ATOM    654 1HG1 ILE A  44      21.413  14.665 -31.013  1.00 22.63           H  
ATOM    655 2HG1 ILE A  44      20.344  15.957 -31.553  1.00 22.63           H  
ATOM    656 1HG2 ILE A  44      19.914  12.199 -31.703  1.00 22.63           H  
ATOM    657 2HG2 ILE A  44      20.260  12.139 -33.441  1.00 22.63           H  
ATOM    658 3HG2 ILE A  44      21.556  12.547 -32.295  1.00 22.63           H  
ATOM    659 1HD1 ILE A  44      19.700  15.152 -29.344  1.00 22.63           H  
ATOM    660 2HD1 ILE A  44      18.428  14.813 -30.540  1.00 22.63           H  
ATOM    661 3HD1 ILE A  44      19.503  13.507 -29.990  1.00 22.63           H  
ATOM    662  N   CYS A  45      19.711  13.837 -35.676  1.00 24.24           N  
ATOM    663  CA  CYS A  45      19.545  12.954 -36.813  1.00 24.24           C  
ATOM    664  C   CYS A  45      20.641  13.213 -37.840  1.00 24.24           C  
ATOM    665  O   CYS A  45      21.201  12.272 -38.413  1.00 24.24           O  
ATOM    666  CB  CYS A  45      18.177  13.182 -37.428  1.00 24.24           C  
ATOM    667  SG  CYS A  45      16.833  12.689 -36.321  1.00 24.24           S  
ATOM    668  H   CYS A  45      18.943  14.438 -35.378  1.00 24.24           H  
ATOM    669  HA  CYS A  45      19.613  11.929 -36.472  1.00 24.24           H  
ATOM    670 1HB  CYS A  45      18.052  14.238 -37.668  1.00 24.24           H  
ATOM    671 2HB  CYS A  45      18.090  12.615 -38.352  1.00 24.24           H  
ATOM    672  HG  CYS A  45      17.048  13.695 -35.430  1.00 24.24           H  
ATOM    673  N   ALA A  46      20.984  14.493 -38.018  1.00 24.67           N  
ATOM    674  CA  ALA A  46      22.018  14.948 -38.936  1.00 24.67           C  
ATOM    675  C   ALA A  46      23.402  14.390 -38.600  1.00 24.67           C  
ATOM    676  O   ALA A  46      24.281  14.350 -39.469  1.00 24.67           O  
ATOM    677  CB  ALA A  46      22.075  16.464 -38.945  1.00 24.67           C  
ATOM    678  H   ALA A  46      20.462  15.207 -37.509  1.00 24.67           H  
ATOM    679  HA  ALA A  46      21.751  14.595 -39.932  1.00 24.67           H  
ATOM    680 1HB  ALA A  46      22.820  16.793 -39.664  1.00 24.67           H  
ATOM    681 2HB  ALA A  46      21.097  16.860 -39.218  1.00 24.67           H  
ATOM    682 3HB  ALA A  46      22.343  16.818 -37.958  1.00 24.67           H  
ATOM    683  N   CYS A  47      23.649  14.033 -37.332  1.00 24.67           N  
ATOM    684  CA  CYS A  47      24.957  13.505 -37.016  1.00 24.67           C  
ATOM    685  C   CYS A  47      24.907  11.983 -37.025  1.00 24.67           C  
ATOM    686  O   CYS A  47      25.927  11.337 -37.255  1.00 24.67           O  
ATOM    687  CB  CYS A  47      25.436  13.979 -35.639  1.00 24.67           C  
ATOM    688  SG  CYS A  47      24.571  13.236 -34.230  1.00 24.67           S  
ATOM    689  H   CYS A  47      22.926  14.066 -36.620  1.00 24.67           H  
ATOM    690  HA  CYS A  47      25.669  13.841 -37.767  1.00 24.67           H  
ATOM    691 1HB  CYS A  47      26.499  13.778 -35.529  1.00 24.67           H  
ATOM    692 2HB  CYS A  47      25.296  15.059 -35.575  1.00 24.67           H  
ATOM    693  HG  CYS A  47      23.342  13.372 -34.745  1.00 24.67           H  
ATOM    694  N   LEU A  48      23.704  11.391 -36.883  1.00 24.67           N  
ATOM    695  CA  LEU A  48      23.585   9.925 -36.904  1.00 24.67           C  
ATOM    696  C   LEU A  48      23.958   9.450 -38.303  1.00 24.67           C  
ATOM    697  O   LEU A  48      24.620   8.427 -38.488  1.00 24.67           O  
ATOM    698  CB  LEU A  48      22.176   9.477 -36.514  1.00 24.67           C  
ATOM    699  CG  LEU A  48      21.795   9.763 -35.044  1.00 24.67           C  
ATOM    700  CD1 LEU A  48      20.341   9.378 -34.805  1.00 24.67           C  
ATOM    701  CD2 LEU A  48      22.728   9.024 -34.123  1.00 24.67           C  
ATOM    702  H   LEU A  48      22.883  11.968 -36.692  1.00 24.67           H  
ATOM    703  HA  LEU A  48      24.295   9.504 -36.193  1.00 24.67           H  
ATOM    704 1HB  LEU A  48      21.460   9.995 -37.150  1.00 24.67           H  
ATOM    705 2HB  LEU A  48      22.084   8.409 -36.688  1.00 24.67           H  
ATOM    706  HG  LEU A  48      21.892  10.816 -34.854  1.00 24.67           H  
ATOM    707 1HD1 LEU A  48      20.072   9.600 -33.774  1.00 24.67           H  
ATOM    708 2HD1 LEU A  48      19.695   9.933 -35.469  1.00 24.67           H  
ATOM    709 3HD1 LEU A  48      20.216   8.314 -34.991  1.00 24.67           H  
ATOM    710 1HD2 LEU A  48      22.465   9.245 -33.088  1.00 24.67           H  
ATOM    711 2HD2 LEU A  48      22.642   7.951 -34.299  1.00 24.67           H  
ATOM    712 3HD2 LEU A  48      23.753   9.345 -34.314  1.00 24.67           H  
ATOM    713  N   GLY A  49      23.574  10.267 -39.269  1.00 24.67           N  
ATOM    714  CA  GLY A  49      23.928  10.156 -40.673  1.00 24.67           C  
ATOM    715  C   GLY A  49      23.964  11.627 -41.040  1.00 24.67           C  
ATOM    716  O   GLY A  49      22.921  12.271 -40.974  1.00 24.67           O  
ATOM    717  H   GLY A  49      22.975  11.051 -38.995  1.00 24.67           H  
ATOM    718 1HA  GLY A  49      24.864   9.647 -40.820  1.00 24.67           H  
ATOM    719 2HA  GLY A  49      23.148   9.637 -41.227  1.00 24.67           H  
ATOM    720  N   VAL A  50      25.095  12.201 -41.459  1.00 24.67           N  
ATOM    721  CA  VAL A  50      26.377  11.651 -41.919  1.00 24.67           C  
ATOM    722  C   VAL A  50      27.260  10.605 -41.178  1.00 24.67           C  
ATOM    723  O   VAL A  50      28.023   9.933 -41.879  1.00 24.67           O  
ATOM    724  CB  VAL A  50      27.277  12.864 -42.176  1.00 24.67           C  
ATOM    725  CG1 VAL A  50      27.659  13.538 -40.862  1.00 24.67           C  
ATOM    726  CG2 VAL A  50      28.469  12.402 -42.919  1.00 24.67           C  
ATOM    727  H   VAL A  50      25.019  13.207 -41.537  1.00 24.67           H  
ATOM    728  HA  VAL A  50      26.159  11.209 -42.885  1.00 24.67           H  
ATOM    729  HB  VAL A  50      26.734  13.596 -42.766  1.00 24.67           H  
ATOM    730 1HG1 VAL A  50      28.285  14.404 -41.068  1.00 24.67           H  
ATOM    731 2HG1 VAL A  50      26.752  13.860 -40.344  1.00 24.67           H  
ATOM    732 3HG1 VAL A  50      28.208  12.850 -40.232  1.00 24.67           H  
ATOM    733 1HG2 VAL A  50      29.125  13.247 -43.125  1.00 24.67           H  
ATOM    734 2HG2 VAL A  50      28.974  11.688 -42.306  1.00 24.67           H  
ATOM    735 3HG2 VAL A  50      28.165  11.938 -43.857  1.00 24.67           H  
ATOM    736  N   TYR A  51      27.225  10.420 -39.850  1.00 24.67           N  
ATOM    737  CA  TYR A  51      28.132   9.406 -39.282  1.00 24.67           C  
ATOM    738  C   TYR A  51      27.989   8.041 -39.949  1.00 24.67           C  
ATOM    739  O   TYR A  51      28.985   7.445 -40.375  1.00 24.67           O  
ATOM    740  CB  TYR A  51      27.933   9.241 -37.782  1.00 24.67           C  
ATOM    741  CG  TYR A  51      28.743   8.138 -37.165  1.00 24.67           C  
ATOM    742  CD1 TYR A  51      30.083   8.329 -36.868  1.00 24.67           C  
ATOM    743  CD2 TYR A  51      28.131   6.928 -36.881  1.00 24.67           C  
ATOM    744  CE1 TYR A  51      30.809   7.308 -36.290  1.00 24.67           C  
ATOM    745  CE2 TYR A  51      28.854   5.912 -36.302  1.00 24.67           C  
ATOM    746  CZ  TYR A  51      30.186   6.100 -36.005  1.00 24.67           C  
ATOM    747  OH  TYR A  51      30.907   5.079 -35.435  1.00 24.67           O  
ATOM    748  H   TYR A  51      26.616  10.940 -39.214  1.00 24.67           H  
ATOM    749  HA  TYR A  51      29.155   9.743 -39.451  1.00 24.67           H  
ATOM    750 1HB  TYR A  51      28.185  10.171 -37.275  1.00 24.67           H  
ATOM    751 2HB  TYR A  51      26.892   9.032 -37.578  1.00 24.67           H  
ATOM    752  HD1 TYR A  51      30.561   9.283 -37.094  1.00 24.67           H  
ATOM    753  HD2 TYR A  51      27.074   6.787 -37.117  1.00 24.67           H  
ATOM    754  HE1 TYR A  51      31.864   7.452 -36.057  1.00 24.67           H  
ATOM    755  HE2 TYR A  51      28.373   4.959 -36.080  1.00 24.67           H  
ATOM    756  HH  TYR A  51      30.307   4.356 -35.206  1.00 24.67           H  
ATOM    757  N   ALA A  52      26.760   7.539 -40.069  1.00 24.67           N  
ATOM    758  CA  ALA A  52      26.561   6.241 -40.685  1.00 24.67           C  
ATOM    759  C   ALA A  52      27.119   6.202 -42.100  1.00 24.67           C  
ATOM    760  O   ALA A  52      27.650   5.179 -42.525  1.00 24.67           O  
ATOM    761  CB  ALA A  52      25.087   5.897 -40.714  1.00 24.67           C  
ATOM    762  H   ALA A  52      25.961   8.034 -39.679  1.00 24.67           H  
ATOM    763  HA  ALA A  52      27.094   5.500 -40.087  1.00 24.67           H  
ATOM    764 1HB  ALA A  52      24.951   4.910 -41.153  1.00 24.67           H  
ATOM    765 2HB  ALA A  52      24.696   5.904 -39.695  1.00 24.67           H  
ATOM    766 3HB  ALA A  52      24.556   6.637 -41.309  1.00 24.67           H  
ATOM    767  N   ARG A  53      27.006   7.308 -42.843  1.00 24.67           N  
ATOM    768  CA  ARG A  53      27.510   7.325 -44.209  1.00 24.67           C  
ATOM    769  C   ARG A  53      29.030   7.185 -44.210  1.00 24.67           C  
ATOM    770  O   ARG A  53      29.603   6.472 -45.046  1.00 24.67           O  
ATOM    771  CB  ARG A  53      27.081   8.590 -44.943  1.00 24.67           C  
ATOM    772  CG  ARG A  53      25.579   8.640 -45.255  1.00 24.67           C  
ATOM    773  CD  ARG A  53      25.202   9.704 -46.257  1.00 24.67           C  
ATOM    774  NE  ARG A  53      25.388  11.079 -45.787  1.00 24.67           N  
ATOM    775  CZ  ARG A  53      24.457  11.793 -45.113  1.00 24.67           C  
ATOM    776  NH1 ARG A  53      23.299  11.250 -44.808  1.00 24.67           N  
ATOM    777  NH2 ARG A  53      24.706  13.044 -44.766  1.00 24.67           N  
ATOM    778  H   ARG A  53      26.595   8.138 -42.447  1.00 24.67           H  
ATOM    779  HA  ARG A  53      27.085   6.477 -44.740  1.00 24.67           H  
ATOM    780 1HB  ARG A  53      27.334   9.461 -44.345  1.00 24.67           H  
ATOM    781 2HB  ARG A  53      27.625   8.671 -45.883  1.00 24.67           H  
ATOM    782 1HG  ARG A  53      25.268   7.674 -45.651  1.00 24.67           H  
ATOM    783 2HG  ARG A  53      25.037   8.841 -44.329  1.00 24.67           H  
ATOM    784 1HD  ARG A  53      25.807   9.573 -47.153  1.00 24.67           H  
ATOM    785 2HD  ARG A  53      24.152   9.580 -46.520  1.00 24.67           H  
ATOM    786  HE  ARG A  53      26.263  11.535 -46.006  1.00 24.67           H  
ATOM    787 1HH1 ARG A  53      23.101  10.296 -45.077  1.00 24.67           H  
ATOM    788 2HH1 ARG A  53      22.604  11.789 -44.307  1.00 24.67           H  
ATOM    789 1HH2 ARG A  53      25.588  13.473 -45.012  1.00 24.67           H  
ATOM    790 2HH2 ARG A  53      24.007  13.576 -44.264  1.00 24.67           H  
ATOM    791  N   LYS A  54      29.691   7.826 -43.237  1.00 24.67           N  
ATOM    792  CA  LYS A  54      31.143   7.721 -43.154  1.00 24.67           C  
ATOM    793  C   LYS A  54      31.530   6.277 -42.906  1.00 24.67           C  
ATOM    794  O   LYS A  54      32.497   5.781 -43.483  1.00 24.67           O  
ATOM    795  CB  LYS A  54      31.710   8.591 -42.029  1.00 24.67           C  
ATOM    796  CG  LYS A  54      31.653  10.073 -42.285  1.00 24.67           C  
ATOM    797  CD  LYS A  54      32.193  10.859 -41.092  1.00 24.67           C  
ATOM    798  CE  LYS A  54      32.137  12.366 -41.327  1.00 24.67           C  
ATOM    799  NZ  LYS A  54      32.659  13.131 -40.154  1.00 24.67           N  
ATOM    800  H   LYS A  54      29.174   8.405 -42.573  1.00 24.67           H  
ATOM    801  HA  LYS A  54      31.575   8.035 -44.101  1.00 24.67           H  
ATOM    802 1HB  LYS A  54      31.164   8.396 -41.109  1.00 24.67           H  
ATOM    803 2HB  LYS A  54      32.748   8.319 -41.853  1.00 24.67           H  
ATOM    804 1HG  LYS A  54      32.236  10.313 -43.172  1.00 24.67           H  
ATOM    805 2HG  LYS A  54      30.633  10.330 -42.467  1.00 24.67           H  
ATOM    806 1HD  LYS A  54      31.595  10.619 -40.210  1.00 24.67           H  
ATOM    807 2HD  LYS A  54      33.224  10.566 -40.900  1.00 24.67           H  
ATOM    808 1HE  LYS A  54      32.732  12.614 -42.204  1.00 24.67           H  
ATOM    809 2HE  LYS A  54      31.107  12.662 -41.502  1.00 24.67           H  
ATOM    810 1HZ  LYS A  54      32.604  14.121 -40.347  1.00 24.67           H  
ATOM    811 2HZ  LYS A  54      32.106  12.917 -39.337  1.00 24.67           H  
ATOM    812 3HZ  LYS A  54      33.621  12.874 -39.985  1.00 24.67           H  
ATOM    813  N   ARG A  55      30.746   5.580 -42.081  1.00 24.67           N  
ATOM    814  CA  ARG A  55      31.035   4.181 -41.811  1.00 24.67           C  
ATOM    815  C   ARG A  55      30.709   3.292 -43.000  1.00 24.67           C  
ATOM    816  O   ARG A  55      31.467   2.382 -43.318  1.00 24.67           O  
ATOM    817  CB  ARG A  55      30.275   3.682 -40.601  1.00 24.67           C  
ATOM    818  CG  ARG A  55      30.727   4.267 -39.296  1.00 24.67           C  
ATOM    819  CD  ARG A  55      32.161   3.928 -39.036  1.00 24.67           C  
ATOM    820  NE  ARG A  55      32.565   4.306 -37.709  1.00 24.67           N  
ATOM    821  CZ  ARG A  55      33.812   4.358 -37.237  1.00 24.67           C  
ATOM    822  NH1 ARG A  55      34.865   4.059 -37.977  1.00 24.67           N  
ATOM    823  NH2 ARG A  55      33.936   4.728 -35.983  1.00 24.67           N  
ATOM    824  H   ARG A  55      29.965   6.054 -41.619  1.00 24.67           H  
ATOM    825  HA  ARG A  55      32.102   4.090 -41.601  1.00 24.67           H  
ATOM    826 1HB  ARG A  55      29.217   3.918 -40.721  1.00 24.67           H  
ATOM    827 2HB  ARG A  55      30.364   2.598 -40.537  1.00 24.67           H  
ATOM    828 1HG  ARG A  55      30.623   5.355 -39.330  1.00 24.67           H  
ATOM    829 2HG  ARG A  55      30.120   3.869 -38.482  1.00 24.67           H  
ATOM    830 1HD  ARG A  55      32.320   2.857 -39.153  1.00 24.67           H  
ATOM    831 2HD  ARG A  55      32.787   4.465 -39.747  1.00 24.67           H  
ATOM    832  HE  ARG A  55      31.846   4.541 -37.043  1.00 24.67           H  
ATOM    833 1HH1 ARG A  55      34.758   3.776 -38.963  1.00 24.67           H  
ATOM    834 2HH1 ARG A  55      35.788   4.110 -37.577  1.00 24.67           H  
ATOM    835 1HH2 ARG A  55      33.070   4.947 -35.482  1.00 24.67           H  
ATOM    836 2HH2 ARG A  55      34.842   4.794 -35.545  1.00 24.67           H  
ATOM    837  N   ASN A  56      29.621   3.576 -43.707  1.00 24.67           N  
ATOM    838  CA  ASN A  56      29.240   2.744 -44.841  1.00 24.67           C  
ATOM    839  C   ASN A  56      30.324   2.780 -45.912  1.00 24.67           C  
ATOM    840  O   ASN A  56      30.636   1.767 -46.540  1.00 24.67           O  
ATOM    841  CB  ASN A  56      27.907   3.192 -45.392  1.00 24.67           C  
ATOM    842  CG  ASN A  56      26.755   2.833 -44.472  1.00 24.67           C  
ATOM    843  OD1 ASN A  56      26.854   1.935 -43.628  1.00 24.67           O  
ATOM    844  ND2 ASN A  56      25.659   3.533 -44.623  1.00 24.67           N  
ATOM    845  H   ASN A  56      29.018   4.343 -43.422  1.00 24.67           H  
ATOM    846  HA  ASN A  56      29.147   1.718 -44.506  1.00 24.67           H  
ATOM    847 1HB  ASN A  56      27.923   4.273 -45.534  1.00 24.67           H  
ATOM    848 2HB  ASN A  56      27.743   2.734 -46.366  1.00 24.67           H  
ATOM    849 1HD2 ASN A  56      24.867   3.348 -44.043  1.00 24.67           H  
ATOM    850 2HD2 ASN A  56      25.617   4.251 -45.312  1.00 24.67           H  
ATOM    851  N   GLY A  57      30.970   3.936 -46.059  1.00 24.67           N  
ATOM    852  CA  GLY A  57      32.041   4.122 -47.030  1.00 24.67           C  
ATOM    853  C   GLY A  57      33.304   3.307 -46.708  1.00 24.67           C  
ATOM    854  O   GLY A  57      34.203   3.201 -47.544  1.00 24.67           O  
ATOM    855  H   GLY A  57      30.662   4.743 -45.513  1.00 24.67           H  
ATOM    856 1HA  GLY A  57      31.677   3.854 -48.020  1.00 24.67           H  
ATOM    857 2HA  GLY A  57      32.299   5.179 -47.063  1.00 24.67           H  
ATOM    858  N   GLN A  58      33.388   2.768 -45.488  1.00 24.67           N  
ATOM    859  CA  GLN A  58      34.515   1.968 -45.034  1.00 24.67           C  
ATOM    860  C   GLN A  58      34.269   0.463 -45.206  1.00 24.67           C  
ATOM    861  O   GLN A  58      35.130  -0.346 -44.844  1.00 24.67           O  
ATOM    862  CB  GLN A  58      34.801   2.277 -43.554  1.00 24.67           C  
ATOM    863  CG  GLN A  58      35.229   3.714 -43.306  1.00 24.67           C  
ATOM    864  CD  GLN A  58      35.426   4.078 -41.820  1.00 24.67           C  
ATOM    865  OE1 GLN A  58      34.952   3.403 -40.883  1.00 24.67           O  
ATOM    866  NE2 GLN A  58      36.144   5.183 -41.612  1.00 24.67           N  
ATOM    867  H   GLN A  58      32.617   2.877 -44.834  1.00 24.67           H  
ATOM    868  HA  GLN A  58      35.387   2.236 -45.627  1.00 24.67           H  
ATOM    869 1HB  GLN A  58      33.912   2.078 -42.963  1.00 24.67           H  
ATOM    870 2HB  GLN A  58      35.589   1.619 -43.192  1.00 24.67           H  
ATOM    871 1HG  GLN A  58      36.170   3.887 -43.825  1.00 24.67           H  
ATOM    872 2HG  GLN A  58      34.466   4.363 -43.714  1.00 24.67           H  
ATOM    873 1HE2 GLN A  58      36.333   5.513 -40.689  1.00 24.67           H  
ATOM    874 2HE2 GLN A  58      36.502   5.693 -42.396  1.00 24.67           H  
ATOM    875  N   MET A  59      33.089   0.090 -45.712  1.00 24.67           N  
ATOM    876  CA  MET A  59      32.713  -1.314 -45.827  1.00 24.67           C  
ATOM    877  C   MET A  59      33.068  -1.911 -47.188  1.00 24.67           C  
ATOM    878  O   MET A  59      32.950  -3.121 -47.381  1.00 24.67           O  
ATOM    879  OXT MET A  59      33.318  -1.171 -48.139  1.00 24.67           O  
ATOM    880  CB  MET A  59      31.217  -1.448 -45.555  1.00 24.67           C  
ATOM    881  CG  MET A  59      30.827  -1.033 -44.145  1.00 24.67           C  
ATOM    882  SD  MET A  59      29.060  -1.139 -43.822  1.00 24.67           S  
ATOM    883  CE  MET A  59      28.981  -0.310 -42.229  1.00 24.67           C  
ATOM    884  H   MET A  59      32.410   0.796 -46.008  1.00 24.67           H  
ATOM    885  HA  MET A  59      33.257  -1.875 -45.069  1.00 24.67           H  
ATOM    886 1HB  MET A  59      30.661  -0.821 -46.253  1.00 24.67           H  
ATOM    887 2HB  MET A  59      30.904  -2.479 -45.710  1.00 24.67           H  
ATOM    888 1HG  MET A  59      31.348  -1.660 -43.424  1.00 24.67           H  
ATOM    889 2HG  MET A  59      31.140  -0.005 -43.985  1.00 24.67           H  
ATOM    890 1HE  MET A  59      27.948  -0.285 -41.885  1.00 24.67           H  
ATOM    891 2HE  MET A  59      29.595  -0.846 -41.508  1.00 24.67           H  
ATOM    892 3HE  MET A  59      29.349   0.710 -42.329  1.00 24.67           H  
TER     893
ENDMDL

REMARK ID 638399 MODEL 5 SMIM30
PFRMAT TS
TARGET SMIM30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.718  -0.647   0.384  1.00 22.79           N  
ATOM      2  CA  MET A   1       1.661  -0.137  -0.603  1.00 22.79           C  
ATOM      3  C   MET A   1       1.837   1.365  -0.466  1.00 22.79           C  
ATOM      4  O   MET A   1       0.891   2.086  -0.143  1.00 22.79           O  
ATOM      5  CB  MET A   1       1.190  -0.476  -2.016  1.00 22.79           C  
ATOM      6  CG  MET A   1       1.045  -1.968  -2.304  1.00 22.79           C  
ATOM      7  SD  MET A   1       2.604  -2.872  -2.137  1.00 22.79           S  
ATOM      8  CE  MET A   1       3.531  -2.230  -3.533  1.00 22.79           C  
ATOM      9 1H   MET A   1       0.828  -1.646   0.473  1.00 22.79           H  
ATOM     10 2H   MET A   1       0.901  -0.206   1.275  1.00 22.79           H  
ATOM     11 3H   MET A   1      -0.225  -0.435   0.091  1.00 22.79           H  
ATOM     12  HA  MET A   1       2.631  -0.601  -0.430  1.00 22.79           H  
ATOM     13 1HB  MET A   1       0.223  -0.009  -2.196  1.00 22.79           H  
ATOM     14 2HB  MET A   1       1.892  -0.058  -2.740  1.00 22.79           H  
ATOM     15 1HG  MET A   1       0.321  -2.400  -1.614  1.00 22.79           H  
ATOM     16 2HG  MET A   1       0.673  -2.107  -3.318  1.00 22.79           H  
ATOM     17 1HE  MET A   1       4.516  -2.697  -3.562  1.00 22.79           H  
ATOM     18 2HE  MET A   1       2.997  -2.452  -4.459  1.00 22.79           H  
ATOM     19 3HE  MET A   1       3.644  -1.149  -3.430  1.00 22.79           H  
ATOM     20  N   THR A   2       3.050   1.835  -0.720  1.00 21.62           N  
ATOM     21  CA  THR A   2       3.355   3.260  -0.645  1.00 21.62           C  
ATOM     22  C   THR A   2       3.872   3.725  -2.008  1.00 21.62           C  
ATOM     23  O   THR A   2       4.759   3.087  -2.578  1.00 21.62           O  
ATOM     24  CB  THR A   2       4.408   3.520   0.454  1.00 21.62           C  
ATOM     25  OG1 THR A   2       3.907   3.059   1.713  1.00 21.62           O  
ATOM     26  CG2 THR A   2       4.684   4.991   0.569  1.00 21.62           C  
ATOM     27  H   THR A   2       3.791   1.198  -0.979  1.00 21.62           H  
ATOM     28  HA  THR A   2       2.448   3.818  -0.413  1.00 21.62           H  
ATOM     29  HB  THR A   2       5.331   2.993   0.210  1.00 21.62           H  
ATOM     30  HG1 THR A   2       3.083   3.516   1.914  1.00 21.62           H  
ATOM     31 1HG2 THR A   2       5.423   5.177   1.347  1.00 21.62           H  
ATOM     32 2HG2 THR A   2       5.049   5.358  -0.368  1.00 21.62           H  
ATOM     33 3HG2 THR A   2       3.759   5.494   0.818  1.00 21.62           H  
ATOM     34  N   SER A   3       3.314   4.815  -2.545  1.00 20.00           N  
ATOM     35  CA  SER A   3       3.761   5.302  -3.853  1.00 20.00           C  
ATOM     36  C   SER A   3       5.128   5.938  -3.747  1.00 20.00           C  
ATOM     37  O   SER A   3       5.500   6.406  -2.673  1.00 20.00           O  
ATOM     38  CB  SER A   3       2.787   6.332  -4.422  1.00 20.00           C  
ATOM     39  OG  SER A   3       2.791   7.577  -3.690  1.00 20.00           O  
ATOM     40  H   SER A   3       2.582   5.296  -2.043  1.00 20.00           H  
ATOM     41  HA  SER A   3       3.826   4.454  -4.538  1.00 20.00           H  
ATOM     42 1HB  SER A   3       3.040   6.525  -5.464  1.00 20.00           H  
ATOM     43 2HB  SER A   3       1.784   5.910  -4.410  1.00 20.00           H  
ATOM     44  HG  SER A   3       2.040   8.082  -4.047  1.00 20.00           H  
ATOM     45  N   VAL A   4       5.821   6.075  -4.874  1.00 17.94           N  
ATOM     46  CA  VAL A   4       7.123   6.731  -4.870  1.00 17.94           C  
ATOM     47  C   VAL A   4       7.022   8.176  -4.428  1.00 17.94           C  
ATOM     48  O   VAL A   4       7.863   8.658  -3.674  1.00 17.94           O  
ATOM     49  CB  VAL A   4       7.792   6.650  -6.240  1.00 17.94           C  
ATOM     50  CG1 VAL A   4       9.038   7.524  -6.245  1.00 17.94           C  
ATOM     51  CG2 VAL A   4       8.148   5.201  -6.516  1.00 17.94           C  
ATOM     52  H   VAL A   4       5.460   5.684  -5.732  1.00 17.94           H  
ATOM     53  HA  VAL A   4       7.763   6.200  -4.163  1.00 17.94           H  
ATOM     54  HB  VAL A   4       7.113   7.024  -7.007  1.00 17.94           H  
ATOM     55 1HG1 VAL A   4       9.521   7.471  -7.219  1.00 17.94           H  
ATOM     56 2HG1 VAL A   4       8.753   8.554  -6.037  1.00 17.94           H  
ATOM     57 3HG1 VAL A   4       9.730   7.176  -5.476  1.00 17.94           H  
ATOM     58 1HG2 VAL A   4       8.630   5.122  -7.490  1.00 17.94           H  
ATOM     59 2HG2 VAL A   4       8.830   4.845  -5.738  1.00 17.94           H  
ATOM     60 3HG2 VAL A   4       7.242   4.596  -6.508  1.00 17.94           H  
ATOM     61  N   SER A   5       6.002   8.889  -4.897  1.00 15.62           N  
ATOM     62  CA  SER A   5       5.863  10.277  -4.485  1.00 15.62           C  
ATOM     63  C   SER A   5       5.692  10.351  -2.969  1.00 15.62           C  
ATOM     64  O   SER A   5       6.278  11.225  -2.312  1.00 15.62           O  
ATOM     65  CB  SER A   5       4.689  10.928  -5.183  1.00 15.62           C  
ATOM     66  OG  SER A   5       4.915  11.028  -6.567  1.00 15.62           O  
ATOM     67  H   SER A   5       5.330   8.465  -5.518  1.00 15.62           H  
ATOM     68  HA  SER A   5       6.772  10.814  -4.755  1.00 15.62           H  
ATOM     69 1HB  SER A   5       3.788  10.343  -4.998  1.00 15.62           H  
ATOM     70 2HB  SER A   5       4.526  11.920  -4.765  1.00 15.62           H  
ATOM     71  HG  SER A   5       4.152  11.489  -6.928  1.00 15.62           H  
ATOM     72  N   THR A   6       4.921   9.414  -2.393  1.00 13.34           N  
ATOM     73  CA  THR A   6       4.750   9.419  -0.950  1.00 13.34           C  
ATOM     74  C   THR A   6       6.087   9.141  -0.272  1.00 13.34           C  
ATOM     75  O   THR A   6       6.441   9.814   0.694  1.00 13.34           O  
ATOM     76  CB  THR A   6       3.738   8.374  -0.474  1.00 13.34           C  
ATOM     77  OG1 THR A   6       2.458   8.621  -1.062  1.00 13.34           O  
ATOM     78  CG2 THR A   6       3.634   8.428   1.045  1.00 13.34           C  
ATOM     79  H   THR A   6       4.432   8.705  -2.947  1.00 13.34           H  
ATOM     80  HA  THR A   6       4.406  10.405  -0.640  1.00 13.34           H  
ATOM     81  HB  THR A   6       4.068   7.400  -0.785  1.00 13.34           H  
ATOM     82  HG1 THR A   6       2.482   8.286  -1.977  1.00 13.34           H  
ATOM     83 1HG2 THR A   6       2.922   7.683   1.389  1.00 13.34           H  
ATOM     84 2HG2 THR A   6       4.612   8.224   1.475  1.00 13.34           H  
ATOM     85 3HG2 THR A   6       3.299   9.416   1.354  1.00 13.34           H  
ATOM     86  N   GLN A   7       6.847   8.167  -0.791  1.00 11.31           N  
ATOM     87  CA  GLN A   7       8.123   7.809  -0.181  1.00 11.31           C  
ATOM     88  C   GLN A   7       9.072   8.995  -0.208  1.00 11.31           C  
ATOM     89  O   GLN A   7       9.746   9.278   0.783  1.00 11.31           O  
ATOM     90  CB  GLN A   7       8.789   6.663  -0.952  1.00 11.31           C  
ATOM     91  CG  GLN A   7       8.104   5.316  -0.846  1.00 11.31           C  
ATOM     92  CD  GLN A   7       8.720   4.268  -1.766  1.00 11.31           C  
ATOM     93  OE1 GLN A   7       9.476   4.597  -2.691  1.00 11.31           O  
ATOM     94  NE2 GLN A   7       8.395   2.999  -1.526  1.00 11.31           N  
ATOM     95  H   GLN A   7       6.505   7.642  -1.596  1.00 11.31           H  
ATOM     96  HA  GLN A   7       7.956   7.516   0.850  1.00 11.31           H  
ATOM     97 1HB  GLN A   7       8.838   6.925  -2.006  1.00 11.31           H  
ATOM     98 2HB  GLN A   7       9.814   6.546  -0.605  1.00 11.31           H  
ATOM     99 1HG  GLN A   7       8.152   4.958   0.181  1.00 11.31           H  
ATOM    100 2HG  GLN A   7       7.093   5.440  -1.147  1.00 11.31           H  
ATOM    101 1HE2 GLN A   7       8.767   2.271  -2.104  1.00 11.31           H  
ATOM    102 2HE2 GLN A   7       7.776   2.768  -0.775  1.00 11.31           H  
ATOM    103  N   LEU A   8       9.090   9.727  -1.319  1.00  9.67           N  
ATOM    104  CA  LEU A   8       9.959  10.883  -1.429  1.00  9.67           C  
ATOM    105  C   LEU A   8       9.544  11.952  -0.433  1.00  9.67           C  
ATOM    106  O   LEU A   8      10.395  12.584   0.197  1.00  9.67           O  
ATOM    107  CB  LEU A   8       9.921  11.424  -2.857  1.00  9.67           C  
ATOM    108  CG  LEU A   8      10.566  10.507  -3.905  1.00  9.67           C  
ATOM    109  CD1 LEU A   8      10.292  11.062  -5.289  1.00  9.67           C  
ATOM    110  CD2 LEU A   8      12.051  10.399  -3.631  1.00  9.67           C  
ATOM    111  H   LEU A   8       8.515   9.449  -2.115  1.00  9.67           H  
ATOM    112  HA  LEU A   8      10.977  10.573  -1.199  1.00  9.67           H  
ATOM    113 1HB  LEU A   8       8.878  11.565  -3.141  1.00  9.67           H  
ATOM    114 2HB  LEU A   8      10.425  12.388  -2.885  1.00  9.67           H  
ATOM    115  HG  LEU A   8      10.128   9.518  -3.844  1.00  9.67           H  
ATOM    116 1HD1 LEU A   8      10.738  10.408  -6.037  1.00  9.67           H  
ATOM    117 2HD1 LEU A   8       9.215  11.113  -5.446  1.00  9.67           H  
ATOM    118 3HD1 LEU A   8      10.721  12.058  -5.374  1.00  9.67           H  
ATOM    119 1HD2 LEU A   8      12.508   9.741  -4.371  1.00  9.67           H  
ATOM    120 2HD2 LEU A   8      12.507  11.387  -3.692  1.00  9.67           H  
ATOM    121 3HD2 LEU A   8      12.206   9.987  -2.633  1.00  9.67           H  
ATOM    122  N   SER A   9       8.233  12.126  -0.246  1.00  8.42           N  
ATOM    123  CA  SER A   9       7.742  13.107   0.704  1.00  8.42           C  
ATOM    124  C   SER A   9       8.164  12.715   2.118  1.00  8.42           C  
ATOM    125  O   SER A   9       8.618  13.559   2.892  1.00  8.42           O  
ATOM    126  CB  SER A   9       6.231  13.215   0.610  1.00  8.42           C  
ATOM    127  OG  SER A   9       5.844  13.712  -0.646  1.00  8.42           O  
ATOM    128  H   SER A   9       7.562  11.594  -0.802  1.00  8.42           H  
ATOM    129  HA  SER A   9       8.182  14.075   0.465  1.00  8.42           H  
ATOM    130 1HB  SER A   9       5.782  12.241   0.773  1.00  8.42           H  
ATOM    131 2HB  SER A   9       5.869  13.876   1.391  1.00  8.42           H  
ATOM    132  HG  SER A   9       6.094  13.018  -1.292  1.00  8.42           H  
ATOM    133  N   LEU A  10       8.083  11.419   2.439  1.00  7.52           N  
ATOM    134  CA  LEU A  10       8.473  10.938   3.760  1.00  7.52           C  
ATOM    135  C   LEU A  10       9.959  11.198   3.997  1.00  7.52           C  
ATOM    136  O   LEU A  10      10.367  11.596   5.099  1.00  7.52           O  
ATOM    137  CB  LEU A  10       8.156   9.443   3.883  1.00  7.52           C  
ATOM    138  CG  LEU A  10       6.646   9.083   3.909  1.00  7.52           C  
ATOM    139  CD1 LEU A  10       6.477   7.567   3.811  1.00  7.52           C  
ATOM    140  CD2 LEU A  10       6.025   9.610   5.177  1.00  7.52           C  
ATOM    141  H   LEU A  10       7.701  10.762   1.757  1.00  7.52           H  
ATOM    142  HA  LEU A  10       7.907  11.478   4.511  1.00  7.52           H  
ATOM    143 1HB  LEU A  10       8.602   8.927   3.039  1.00  7.52           H  
ATOM    144 2HB  LEU A  10       8.609   9.064   4.795  1.00  7.52           H  
ATOM    145  HG  LEU A  10       6.152   9.537   3.065  1.00  7.52           H  
ATOM    146 1HD1 LEU A  10       5.416   7.318   3.820  1.00  7.52           H  
ATOM    147 2HD1 LEU A  10       6.919   7.212   2.889  1.00  7.52           H  
ATOM    148 3HD1 LEU A  10       6.969   7.092   4.656  1.00  7.52           H  
ATOM    149 1HD2 LEU A  10       4.964   9.365   5.188  1.00  7.52           H  
ATOM    150 2HD2 LEU A  10       6.513   9.156   6.039  1.00  7.52           H  
ATOM    151 3HD2 LEU A  10       6.148  10.684   5.216  1.00  7.52           H  
ATOM    152  N   VAL A  11      10.775  11.016   2.953  1.00  6.94           N  
ATOM    153  CA  VAL A  11      12.199  11.286   3.079  1.00  6.94           C  
ATOM    154  C   VAL A  11      12.457  12.761   3.308  1.00  6.94           C  
ATOM    155  O   VAL A  11      13.196  13.127   4.221  1.00  6.94           O  
ATOM    156  CB  VAL A  11      12.974  10.851   1.824  1.00  6.94           C  
ATOM    157  CG1 VAL A  11      14.415  11.351   1.921  1.00  6.94           C  
ATOM    158  CG2 VAL A  11      12.959   9.340   1.709  1.00  6.94           C  
ATOM    159  H   VAL A  11      10.400  10.657   2.073  1.00  6.94           H  
ATOM    160  HA  VAL A  11      12.579  10.727   3.933  1.00  6.94           H  
ATOM    161  HB  VAL A  11      12.514  11.296   0.942  1.00  6.94           H  
ATOM    162 1HG1 VAL A  11      14.964  11.053   1.030  1.00  6.94           H  
ATOM    163 2HG1 VAL A  11      14.413  12.436   1.999  1.00  6.94           H  
ATOM    164 3HG1 VAL A  11      14.893  10.924   2.803  1.00  6.94           H  
ATOM    165 1HG2 VAL A  11      13.506   9.039   0.818  1.00  6.94           H  
ATOM    166 2HG2 VAL A  11      13.429   8.907   2.590  1.00  6.94           H  
ATOM    167 3HG2 VAL A  11      11.944   8.990   1.641  1.00  6.94           H  
ATOM    168  N   LEU A  12      11.826  13.617   2.513  1.00  6.62           N  
ATOM    169  CA  LEU A  12      12.058  15.041   2.657  1.00  6.62           C  
ATOM    170  C   LEU A  12      11.603  15.549   4.013  1.00  6.62           C  
ATOM    171  O   LEU A  12      12.305  16.336   4.651  1.00  6.62           O  
ATOM    172  CB  LEU A  12      11.340  15.782   1.540  1.00  6.62           C  
ATOM    173  CG  LEU A  12      11.930  15.545   0.147  1.00  6.62           C  
ATOM    174  CD1 LEU A  12      11.022  16.169  -0.895  1.00  6.62           C  
ATOM    175  CD2 LEU A  12      13.332  16.124   0.096  1.00  6.62           C  
ATOM    176  H   LEU A  12      11.207  13.270   1.778  1.00  6.62           H  
ATOM    177  HA  LEU A  12      13.125  15.222   2.564  1.00  6.62           H  
ATOM    178 1HB  LEU A  12      10.300  15.449   1.521  1.00  6.62           H  
ATOM    179 2HB  LEU A  12      11.361  16.849   1.749  1.00  6.62           H  
ATOM    180  HG  LEU A  12      11.983  14.478  -0.048  1.00  6.62           H  
ATOM    181 1HD1 LEU A  12      11.433  15.991  -1.888  1.00  6.62           H  
ATOM    182 2HD1 LEU A  12      10.032  15.715  -0.825  1.00  6.62           H  
ATOM    183 3HD1 LEU A  12      10.946  17.240  -0.720  1.00  6.62           H  
ATOM    184 1HD2 LEU A  12      13.761  15.948  -0.890  1.00  6.62           H  
ATOM    185 2HD2 LEU A  12      13.294  17.195   0.291  1.00  6.62           H  
ATOM    186 3HD2 LEU A  12      13.945  15.641   0.848  1.00  6.62           H  
ATOM    187  N   MET A  13      10.465  15.062   4.501  1.00  6.38           N  
ATOM    188  CA  MET A  13      10.000  15.507   5.802  1.00  6.38           C  
ATOM    189  C   MET A  13      10.951  15.032   6.887  1.00  6.38           C  
ATOM    190  O   MET A  13      11.265  15.784   7.813  1.00  6.38           O  
ATOM    191  CB  MET A  13       8.580  15.018   6.046  1.00  6.38           C  
ATOM    192  CG  MET A  13       7.532  15.724   5.186  1.00  6.38           C  
ATOM    193  SD  MET A  13       5.849  15.286   5.626  1.00  6.38           S  
ATOM    194  CE  MET A  13       5.793  13.634   4.959  1.00  6.38           C  
ATOM    195  H   MET A  13       9.902  14.409   3.955  1.00  6.38           H  
ATOM    196  HA  MET A  13       9.998  16.594   5.815  1.00  6.38           H  
ATOM    197 1HB  MET A  13       8.528  13.948   5.823  1.00  6.38           H  
ATOM    198 2HB  MET A  13       8.318  15.151   7.095  1.00  6.38           H  
ATOM    199 1HG  MET A  13       7.647  16.800   5.296  1.00  6.38           H  
ATOM    200 2HG  MET A  13       7.691  15.476   4.141  1.00  6.38           H  
ATOM    201 1HE  MET A  13       4.813  13.196   5.143  1.00  6.38           H  
ATOM    202 2HE  MET A  13       5.985  13.664   3.890  1.00  6.38           H  
ATOM    203 3HE  MET A  13       6.554  13.040   5.447  1.00  6.38           H  
ATOM    204  N   SER A  14      11.472  13.809   6.750  1.00  6.16           N  
ATOM    205  CA  SER A  14      12.398  13.298   7.741  1.00  6.16           C  
ATOM    206  C   SER A  14      13.656  14.158   7.758  1.00  6.16           C  
ATOM    207  O   SER A  14      14.144  14.529   8.827  1.00  6.16           O  
ATOM    208  CB  SER A  14      12.754  11.860   7.426  1.00  6.16           C  
ATOM    209  OG  SER A  14      11.622  11.031   7.522  1.00  6.16           O  
ATOM    210  H   SER A  14      11.194  13.201   5.978  1.00  6.16           H  
ATOM    211  HA  SER A  14      11.926  13.346   8.722  1.00  6.16           H  
ATOM    212 1HB  SER A  14      13.171  11.797   6.423  1.00  6.16           H  
ATOM    213 2HB  SER A  14      13.518  11.519   8.121  1.00  6.16           H  
ATOM    214  HG  SER A  14      11.056  11.269   6.747  1.00  6.16           H  
ATOM    215  N   LEU A  15      14.145  14.536   6.573  1.00  5.97           N  
ATOM    216  CA  LEU A  15      15.340  15.360   6.481  1.00  5.97           C  
ATOM    217  C   LEU A  15      15.114  16.724   7.119  1.00  5.97           C  
ATOM    218  O   LEU A  15      15.996  17.247   7.805  1.00  5.97           O  
ATOM    219  CB  LEU A  15      15.746  15.528   5.011  1.00  5.97           C  
ATOM    220  CG  LEU A  15      16.275  14.258   4.325  1.00  5.97           C  
ATOM    221  CD1 LEU A  15      16.446  14.526   2.842  1.00  5.97           C  
ATOM    222  CD2 LEU A  15      17.581  13.850   4.964  1.00  5.97           C  
ATOM    223  H   LEU A  15      13.696  14.203   5.718  1.00  5.97           H  
ATOM    224  HA  LEU A  15      16.145  14.859   7.013  1.00  5.97           H  
ATOM    225 1HB  LEU A  15      14.874  15.863   4.454  1.00  5.97           H  
ATOM    226 2HB  LEU A  15      16.513  16.296   4.944  1.00  5.97           H  
ATOM    227  HG  LEU A  15      15.564  13.455   4.444  1.00  5.97           H  
ATOM    228 1HD1 LEU A  15      16.812  13.626   2.349  1.00  5.97           H  
ATOM    229 2HD1 LEU A  15      15.492  14.804   2.421  1.00  5.97           H  
ATOM    230 3HD1 LEU A  15      17.158  15.335   2.698  1.00  5.97           H  
ATOM    231 1HD2 LEU A  15      17.952  12.946   4.482  1.00  5.97           H  
ATOM    232 2HD2 LEU A  15      18.310  14.652   4.848  1.00  5.97           H  
ATOM    233 3HD2 LEU A  15      17.420  13.657   6.025  1.00  5.97           H  
ATOM    234  N   LEU A  16      13.925  17.296   6.931  1.00  5.80           N  
ATOM    235  CA  LEU A  16      13.621  18.585   7.535  1.00  5.80           C  
ATOM    236  C   LEU A  16      13.586  18.497   9.059  1.00  5.80           C  
ATOM    237  O   LEU A  16      14.039  19.414   9.742  1.00  5.80           O  
ATOM    238  CB  LEU A  16      12.290  19.111   6.995  1.00  5.80           C  
ATOM    239  CG  LEU A  16      12.318  19.531   5.524  1.00  5.80           C  
ATOM    240  CD1 LEU A  16      10.905  19.845   5.057  1.00  5.80           C  
ATOM    241  CD2 LEU A  16      13.234  20.734   5.374  1.00  5.80           C  
ATOM    242  H   LEU A  16      13.233  16.840   6.334  1.00  5.80           H  
ATOM    243  HA  LEU A  16      14.407  19.284   7.254  1.00  5.80           H  
ATOM    244 1HB  LEU A  16      11.541  18.328   7.105  1.00  5.80           H  
ATOM    245 2HB  LEU A  16      11.984  19.968   7.590  1.00  5.80           H  
ATOM    246  HG  LEU A  16      12.702  18.718   4.920  1.00  5.80           H  
ATOM    247 1HD1 LEU A  16      10.926  20.136   4.008  1.00  5.80           H  
ATOM    248 2HD1 LEU A  16      10.283  18.959   5.174  1.00  5.80           H  
ATOM    249 3HD1 LEU A  16      10.497  20.658   5.653  1.00  5.80           H  
ATOM    250 1HD2 LEU A  16      13.267  21.035   4.327  1.00  5.80           H  
ATOM    251 2HD2 LEU A  16      12.854  21.558   5.978  1.00  5.80           H  
ATOM    252 3HD2 LEU A  16      14.237  20.470   5.709  1.00  5.80           H  
ATOM    253  N   LEU A  17      13.064  17.389   9.592  1.00  5.63           N  
ATOM    254  CA  LEU A  17      12.996  17.175  11.037  1.00  5.63           C  
ATOM    255  C   LEU A  17      14.379  16.941  11.657  1.00  5.63           C  
ATOM    256  O   LEU A  17      14.667  17.411  12.760  1.00  5.63           O  
ATOM    257  CB  LEU A  17      12.085  15.980  11.329  1.00  5.63           C  
ATOM    258  CG  LEU A  17      10.597  16.202  11.019  1.00  5.63           C  
ATOM    259  CD1 LEU A  17       9.852  14.886  11.150  1.00  5.63           C  
ATOM    260  CD2 LEU A  17      10.042  17.243  11.971  1.00  5.63           C  
ATOM    261  H   LEU A  17      12.675  16.679   8.969  1.00  5.63           H  
ATOM    262  HA  LEU A  17      12.564  18.064  11.491  1.00  5.63           H  
ATOM    263 1HB  LEU A  17      12.425  15.136  10.730  1.00  5.63           H  
ATOM    264 2HB  LEU A  17      12.178  15.716  12.380  1.00  5.63           H  
ATOM    265  HG  LEU A  17      10.486  16.557  10.000  1.00  5.63           H  
ATOM    266 1HD1 LEU A  17       8.798  15.041  10.922  1.00  5.63           H  
ATOM    267 2HD1 LEU A  17      10.272  14.166  10.448  1.00  5.63           H  
ATOM    268 3HD1 LEU A  17       9.954  14.509  12.165  1.00  5.63           H  
ATOM    269 1HD2 LEU A  17       8.987  17.409  11.751  1.00  5.63           H  
ATOM    270 2HD2 LEU A  17      10.149  16.892  12.997  1.00  5.63           H  
ATOM    271 3HD2 LEU A  17      10.591  18.176  11.846  1.00  5.63           H  
ATOM    272  N   VAL A  18      15.240  16.233  10.930  1.00  5.45           N  
ATOM    273  CA  VAL A  18      16.593  15.921  11.377  1.00  5.45           C  
ATOM    274  C   VAL A  18      17.573  17.075  11.229  1.00  5.45           C  
ATOM    275  O   VAL A  18      18.411  17.296  12.102  1.00  5.45           O  
ATOM    276  CB  VAL A  18      17.148  14.694  10.652  1.00  5.45           C  
ATOM    277  CG1 VAL A  18      18.600  14.513  11.017  1.00  5.45           C  
ATOM    278  CG2 VAL A  18      16.348  13.467  11.060  1.00  5.45           C  
ATOM    279  H   VAL A  18      14.924  15.855  10.036  1.00  5.45           H  
ATOM    280  HA  VAL A  18      16.536  15.669  12.435  1.00  5.45           H  
ATOM    281  HB  VAL A  18      17.075  14.846   9.572  1.00  5.45           H  
ATOM    282 1HG1 VAL A  18      19.000  13.643  10.500  1.00  5.45           H  
ATOM    283 2HG1 VAL A  18      19.144  15.400  10.711  1.00  5.45           H  
ATOM    284 3HG1 VAL A  18      18.696  14.373  12.095  1.00  5.45           H  
ATOM    285 1HG2 VAL A  18      16.739  12.592  10.544  1.00  5.45           H  
ATOM    286 2HG2 VAL A  18      16.430  13.324  12.137  1.00  5.45           H  
ATOM    287 3HG2 VAL A  18      15.305  13.607  10.795  1.00  5.45           H  
ATOM    288  N   LEU A  19      17.500  17.818  10.134  1.00  5.24           N  
ATOM    289  CA  LEU A  19      18.435  18.911   9.936  1.00  5.24           C  
ATOM    290  C   LEU A  19      18.684  19.825  11.158  1.00  5.24           C  
ATOM    291  O   LEU A  19      19.851  20.015  11.488  1.00  5.24           O  
ATOM    292  CB  LEU A  19      17.993  19.760   8.744  1.00  5.24           C  
ATOM    293  CG  LEU A  19      18.835  20.995   8.494  1.00  5.24           C  
ATOM    294  CD1 LEU A  19      20.256  20.573   8.173  1.00  5.24           C  
ATOM    295  CD2 LEU A  19      18.221  21.792   7.362  1.00  5.24           C  
ATOM    296  H   LEU A  19      16.808  17.616   9.413  1.00  5.24           H  
ATOM    297  HA  LEU A  19      19.393  18.464   9.671  1.00  5.24           H  
ATOM    298 1HB  LEU A  19      18.061  19.139   7.851  1.00  5.24           H  
ATOM    299 2HB  LEU A  19      16.955  20.051   8.850  1.00  5.24           H  
ATOM    300  HG  LEU A  19      18.863  21.614   9.397  1.00  5.24           H  
ATOM    301 1HD1 LEU A  19      20.864  21.466   8.004  1.00  5.24           H  
ATOM    302 2HD1 LEU A  19      20.666  20.010   9.012  1.00  5.24           H  
ATOM    303 3HD1 LEU A  19      20.259  19.952   7.280  1.00  5.24           H  
ATOM    304 1HD2 LEU A  19      18.823  22.687   7.185  1.00  5.24           H  
ATOM    305 2HD2 LEU A  19      18.194  21.183   6.458  1.00  5.24           H  
ATOM    306 3HD2 LEU A  19      17.206  22.082   7.637  1.00  5.24           H  
ATOM    307  N   PRO A  20      17.681  20.388  11.886  1.00  5.12           N  
ATOM    308  CA  PRO A  20      17.906  21.235  13.049  1.00  5.12           C  
ATOM    309  C   PRO A  20      18.559  20.477  14.202  1.00  5.12           C  
ATOM    310  O   PRO A  20      19.156  21.081  15.095  1.00  5.12           O  
ATOM    311  CB  PRO A  20      16.497  21.723  13.406  1.00  5.12           C  
ATOM    312  CG  PRO A  20      15.577  20.700  12.811  1.00  5.12           C  
ATOM    313  CD  PRO A  20      16.256  20.261  11.540  1.00  5.12           C  
ATOM    314  HA  PRO A  20      18.535  22.085  12.743  1.00  5.12           H  
ATOM    315 1HB  PRO A  20      16.393  21.795  14.497  1.00  5.12           H  
ATOM    316 2HB  PRO A  20      16.335  22.732  12.999  1.00  5.12           H  
ATOM    317 1HG  PRO A  20      15.434  19.859  13.510  1.00  5.12           H  
ATOM    318 2HG  PRO A  20      14.582  21.127  12.626  1.00  5.12           H  
ATOM    319 1HD  PRO A  20      15.938  19.271  11.370  1.00  5.12           H  
ATOM    320 2HD  PRO A  20      15.988  20.931  10.716  1.00  5.12           H  
ATOM    321  N   VAL A  21      18.470  19.146  14.191  1.00  5.28           N  
ATOM    322  CA  VAL A  21      19.091  18.371  15.240  1.00  5.28           C  
ATOM    323  C   VAL A  21      20.562  18.392  14.940  1.00  5.28           C  
ATOM    324  O   VAL A  21      21.391  18.669  15.801  1.00  5.28           O  
ATOM    325  CB  VAL A  21      18.604  16.916  15.237  1.00  5.28           C  
ATOM    326  CG1 VAL A  21      19.373  16.127  16.272  1.00  5.28           C  
ATOM    327  CG2 VAL A  21      17.109  16.886  15.456  1.00  5.28           C  
ATOM    328  H   VAL A  21      18.012  18.644  13.437  1.00  5.28           H  
ATOM    329  HA  VAL A  21      18.902  18.835  16.208  1.00  5.28           H  
ATOM    330  HB  VAL A  21      18.830  16.463  14.284  1.00  5.28           H  
ATOM    331 1HG1 VAL A  21      19.046  15.088  16.253  1.00  5.28           H  
ATOM    332 2HG1 VAL A  21      20.438  16.177  16.044  1.00  5.28           H  
ATOM    333 3HG1 VAL A  21      19.190  16.548  17.259  1.00  5.28           H  
ATOM    334 1HG2 VAL A  21      16.757  15.855  15.435  1.00  5.28           H  
ATOM    335 2HG2 VAL A  21      16.871  17.334  16.418  1.00  5.28           H  
ATOM    336 3HG2 VAL A  21      16.620  17.453  14.656  1.00  5.28           H  
ATOM    337  N   VAL A  22      20.881  18.147  13.681  1.00  5.89           N  
ATOM    338  CA  VAL A  22      22.262  18.122  13.256  1.00  5.89           C  
ATOM    339  C   VAL A  22      22.907  19.474  13.463  1.00  5.89           C  
ATOM    340  O   VAL A  22      23.996  19.560  14.031  1.00  5.89           O  
ATOM    341  CB  VAL A  22      22.343  17.730  11.782  1.00  5.89           C  
ATOM    342  CG1 VAL A  22      23.762  17.897  11.275  1.00  5.89           C  
ATOM    343  CG2 VAL A  22      21.859  16.313  11.642  1.00  5.89           C  
ATOM    344  H   VAL A  22      20.131  17.955  13.015  1.00  5.89           H  
ATOM    345  HA  VAL A  22      22.793  17.379  13.849  1.00  5.89           H  
ATOM    346  HB  VAL A  22      21.707  18.387  11.197  1.00  5.89           H  
ATOM    347 1HG1 VAL A  22      23.811  17.626  10.223  1.00  5.89           H  
ATOM    348 2HG1 VAL A  22      24.072  18.939  11.392  1.00  5.89           H  
ATOM    349 3HG1 VAL A  22      24.438  17.258  11.843  1.00  5.89           H  
ATOM    350 1HG2 VAL A  22      21.886  16.014  10.595  1.00  5.89           H  
ATOM    351 2HG2 VAL A  22      22.493  15.652  12.228  1.00  5.89           H  
ATOM    352 3HG2 VAL A  22      20.840  16.261  12.014  1.00  5.89           H  
ATOM    353  N   GLU A  23      22.208  20.537  13.066  1.00  7.12           N  
ATOM    354  CA  GLU A  23      22.754  21.869  13.240  1.00  7.12           C  
ATOM    355  C   GLU A  23      23.000  22.158  14.718  1.00  7.12           C  
ATOM    356  O   GLU A  23      24.020  22.742  15.080  1.00  7.12           O  
ATOM    357  CB  GLU A  23      21.805  22.911  12.642  1.00  7.12           C  
ATOM    358  CG  GLU A  23      21.733  22.903  11.104  1.00  7.12           C  
ATOM    359  CD  GLU A  23      20.694  23.855  10.546  1.00  7.12           C  
ATOM    360  OE1 GLU A  23      19.893  24.347  11.308  1.00  7.12           O  
ATOM    361  OE2 GLU A  23      20.721  24.109   9.361  1.00  7.12           O  
ATOM    362  H   GLU A  23      21.304  20.404  12.611  1.00  7.12           H  
ATOM    363  HA  GLU A  23      23.711  21.920  12.718  1.00  7.12           H  
ATOM    364 1HB  GLU A  23      20.803  22.738  13.026  1.00  7.12           H  
ATOM    365 2HB  GLU A  23      22.109  23.906  12.962  1.00  7.12           H  
ATOM    366 1HG  GLU A  23      22.709  23.171  10.705  1.00  7.12           H  
ATOM    367 2HG  GLU A  23      21.504  21.891  10.775  1.00  7.12           H  
ATOM    368  N   ALA A  24      22.087  21.721  15.593  1.00  8.97           N  
ATOM    369  CA  ALA A  24      22.291  21.910  17.018  1.00  8.97           C  
ATOM    370  C   ALA A  24      23.510  21.141  17.514  1.00  8.97           C  
ATOM    371  O   ALA A  24      24.329  21.676  18.260  1.00  8.97           O  
ATOM    372  CB  ALA A  24      21.066  21.436  17.771  1.00  8.97           C  
ATOM    373  H   ALA A  24      21.228  21.273  15.275  1.00  8.97           H  
ATOM    374  HA  ALA A  24      22.454  22.969  17.204  1.00  8.97           H  
ATOM    375 1HB  ALA A  24      21.215  21.586  18.817  1.00  8.97           H  
ATOM    376 2HB  ALA A  24      20.196  21.996  17.432  1.00  8.97           H  
ATOM    377 3HB  ALA A  24      20.909  20.381  17.581  1.00  8.97           H  
ATOM    378  N   VAL A  25      23.642  19.882  17.085  1.00 11.04           N  
ATOM    379  CA  VAL A  25      24.716  18.984  17.520  1.00 11.04           C  
ATOM    380  C   VAL A  25      26.098  19.463  17.129  1.00 11.04           C  
ATOM    381  O   VAL A  25      27.054  19.342  17.897  1.00 11.04           O  
ATOM    382  CB  VAL A  25      24.473  17.561  17.004  1.00 11.04           C  
ATOM    383  CG1 VAL A  25      25.696  16.700  17.245  1.00 11.04           C  
ATOM    384  CG2 VAL A  25      23.278  16.955  17.763  1.00 11.04           C  
ATOM    385  H   VAL A  25      22.936  19.510  16.452  1.00 11.04           H  
ATOM    386  HA  VAL A  25      24.681  18.934  18.606  1.00 11.04           H  
ATOM    387  HB  VAL A  25      24.268  17.595  15.932  1.00 11.04           H  
ATOM    388 1HG1 VAL A  25      25.507  15.694  16.877  1.00 11.04           H  
ATOM    389 2HG1 VAL A  25      26.548  17.128  16.714  1.00 11.04           H  
ATOM    390 3HG1 VAL A  25      25.911  16.664  18.312  1.00 11.04           H  
ATOM    391 1HG2 VAL A  25      23.092  15.946  17.400  1.00 11.04           H  
ATOM    392 2HG2 VAL A  25      23.507  16.926  18.827  1.00 11.04           H  
ATOM    393 3HG2 VAL A  25      22.398  17.556  17.613  1.00 11.04           H  
ATOM    394  N   GLU A  26      26.200  20.025  15.940  1.00 12.55           N  
ATOM    395  CA  GLU A  26      27.451  20.533  15.403  1.00 12.55           C  
ATOM    396  C   GLU A  26      27.805  21.926  15.947  1.00 12.55           C  
ATOM    397  O   GLU A  26      28.772  22.542  15.490  1.00 12.55           O  
ATOM    398  CB  GLU A  26      27.384  20.578  13.871  1.00 12.55           C  
ATOM    399  CG  GLU A  26      27.301  19.201  13.192  1.00 12.55           C  
ATOM    400  CD  GLU A  26      27.216  19.272  11.678  1.00 12.55           C  
ATOM    401  OE1 GLU A  26      27.200  20.358  11.145  1.00 12.55           O  
ATOM    402  OE2 GLU A  26      27.173  18.233  11.058  1.00 12.55           O  
ATOM    403  H   GLU A  26      25.363  20.077  15.357  1.00 12.55           H  
ATOM    404  HA  GLU A  26      28.247  19.848  15.694  1.00 12.55           H  
ATOM    405 1HB  GLU A  26      26.496  21.145  13.572  1.00 12.55           H  
ATOM    406 2HB  GLU A  26      28.255  21.100  13.481  1.00 12.55           H  
ATOM    407 1HG  GLU A  26      28.178  18.619  13.470  1.00 12.55           H  
ATOM    408 2HG  GLU A  26      26.422  18.680  13.574  1.00 12.55           H  
ATOM    409  N   ALA A  27      27.029  22.428  16.913  1.00 12.72           N  
ATOM    410  CA  ALA A  27      27.235  23.754  17.461  1.00 12.72           C  
ATOM    411  C   ALA A  27      26.964  23.810  18.963  1.00 12.72           C  
ATOM    412  O   ALA A  27      26.293  22.962  19.545  1.00 12.72           O  
ATOM    413  CB  ALA A  27      26.315  24.733  16.751  1.00 12.72           C  
ATOM    414  H   ALA A  27      26.238  21.895  17.275  1.00 12.72           H  
ATOM    415  HA  ALA A  27      28.274  24.034  17.293  1.00 12.72           H  
ATOM    416 1HB  ALA A  27      26.472  25.739  17.132  1.00 12.72           H  
ATOM    417 2HB  ALA A  27      26.521  24.713  15.681  1.00 12.72           H  
ATOM    418 3HB  ALA A  27      25.276  24.438  16.921  1.00 12.72           H  
ATOM    419  N   GLY A  28      27.435  24.878  19.607  1.00 11.44           N  
ATOM    420  CA  GLY A  28      27.148  25.101  21.030  1.00 11.44           C  
ATOM    421  C   GLY A  28      25.639  25.243  21.298  1.00 11.44           C  
ATOM    422  O   GLY A  28      25.179  25.107  22.438  1.00 11.44           O  
ATOM    423  H   GLY A  28      28.002  25.550  19.109  1.00 11.44           H  
ATOM    424 1HA  GLY A  28      27.546  24.270  21.614  1.00 11.44           H  
ATOM    425 2HA  GLY A  28      27.663  26.002  21.364  1.00 11.44           H  
ATOM    426  N   ASP A  29      24.867  25.465  20.230  1.00  9.44           N  
ATOM    427  CA  ASP A  29      23.428  25.587  20.313  1.00  9.44           C  
ATOM    428  C   ASP A  29      22.803  24.350  20.938  1.00  9.44           C  
ATOM    429  O   ASP A  29      21.834  24.487  21.671  1.00  9.44           O  
ATOM    430  CB  ASP A  29      22.811  25.824  18.938  1.00  9.44           C  
ATOM    431  CG  ASP A  29      23.072  27.233  18.371  1.00  9.44           C  
ATOM    432  OD1 ASP A  29      23.499  28.096  19.104  1.00  9.44           O  
ATOM    433  OD2 ASP A  29      22.830  27.424  17.205  1.00  9.44           O  
ATOM    434  H   ASP A  29      25.311  25.551  19.330  1.00  9.44           H  
ATOM    435  HA  ASP A  29      23.192  26.444  20.945  1.00  9.44           H  
ATOM    436 1HB  ASP A  29      23.215  25.091  18.239  1.00  9.44           H  
ATOM    437 2HB  ASP A  29      21.735  25.660  18.992  1.00  9.44           H  
ATOM    438  N   ALA A  30      23.357  23.142  20.723  1.00  7.58           N  
ATOM    439  CA  ALA A  30      22.746  21.977  21.372  1.00  7.58           C  
ATOM    440  C   ALA A  30      22.700  22.147  22.874  1.00  7.58           C  
ATOM    441  O   ALA A  30      21.763  21.685  23.522  1.00  7.58           O  
ATOM    442  CB  ALA A  30      23.509  20.692  21.102  1.00  7.58           C  
ATOM    443  H   ALA A  30      24.171  23.012  20.103  1.00  7.58           H  
ATOM    444  HA  ALA A  30      21.727  21.882  21.012  1.00  7.58           H  
ATOM    445 1HB  ALA A  30      23.012  19.871  21.611  1.00  7.58           H  
ATOM    446 2HB  ALA A  30      23.539  20.476  20.082  1.00  7.58           H  
ATOM    447 3HB  ALA A  30      24.526  20.794  21.479  1.00  7.58           H  
ATOM    448  N   ILE A  31      23.702  22.794  23.458  1.00  6.31           N  
ATOM    449  CA  ILE A  31      23.707  22.933  24.896  1.00  6.31           C  
ATOM    450  C   ILE A  31      22.610  23.891  25.284  1.00  6.31           C  
ATOM    451  O   ILE A  31      21.800  23.611  26.168  1.00  6.31           O  
ATOM    452  CB  ILE A  31      25.044  23.486  25.391  1.00  6.31           C  
ATOM    453  CG1 ILE A  31      26.152  22.476  25.115  1.00  6.31           C  
ATOM    454  CG2 ILE A  31      24.937  23.807  26.880  1.00  6.31           C  
ATOM    455  CD1 ILE A  31      27.535  23.046  25.295  1.00  6.31           C  
ATOM    456  H   ILE A  31      24.433  23.237  22.905  1.00  6.31           H  
ATOM    457  HA  ILE A  31      23.514  21.965  25.353  1.00  6.31           H  
ATOM    458  HB  ILE A  31      25.287  24.395  24.848  1.00  6.31           H  
ATOM    459 1HG1 ILE A  31      26.033  21.627  25.785  1.00  6.31           H  
ATOM    460 2HG1 ILE A  31      26.057  22.124  24.085  1.00  6.31           H  
ATOM    461 1HG2 ILE A  31      25.883  24.212  27.233  1.00  6.31           H  
ATOM    462 2HG2 ILE A  31      24.151  24.542  27.029  1.00  6.31           H  
ATOM    463 3HG2 ILE A  31      24.697  22.902  27.436  1.00  6.31           H  
ATOM    464 1HD1 ILE A  31      28.276  22.277  25.078  1.00  6.31           H  
ATOM    465 2HD1 ILE A  31      27.668  23.886  24.609  1.00  6.31           H  
ATOM    466 3HD1 ILE A  31      27.658  23.389  26.320  1.00  6.31           H  
ATOM    467  N   ALA A  32      22.569  25.026  24.593  1.00  5.63           N  
ATOM    468  CA  ALA A  32      21.579  26.046  24.897  1.00  5.63           C  
ATOM    469  C   ALA A  32      20.156  25.525  24.739  1.00  5.63           C  
ATOM    470  O   ALA A  32      19.280  25.817  25.559  1.00  5.63           O  
ATOM    471  CB  ALA A  32      21.779  27.232  23.982  1.00  5.63           C  
ATOM    472  H   ALA A  32      23.260  25.168  23.849  1.00  5.63           H  
ATOM    473  HA  ALA A  32      21.717  26.353  25.932  1.00  5.63           H  
ATOM    474 1HB  ALA A  32      21.055  28.006  24.228  1.00  5.63           H  
ATOM    475 2HB  ALA A  32      22.789  27.622  24.106  1.00  5.63           H  
ATOM    476 3HB  ALA A  32      21.637  26.914  22.949  1.00  5.63           H  
ATOM    477  N   LEU A  33      19.938  24.730  23.698  1.00  5.38           N  
ATOM    478  CA  LEU A  33      18.631  24.178  23.418  1.00  5.38           C  
ATOM    479  C   LEU A  33      18.215  23.190  24.491  1.00  5.38           C  
ATOM    480  O   LEU A  33      17.079  23.245  24.969  1.00  5.38           O  
ATOM    481  CB  LEU A  33      18.667  23.528  22.038  1.00  5.38           C  
ATOM    482  CG  LEU A  33      18.801  24.534  20.877  1.00  5.38           C  
ATOM    483  CD1 LEU A  33      19.095  23.792  19.611  1.00  5.38           C  
ATOM    484  CD2 LEU A  33      17.527  25.330  20.758  1.00  5.38           C  
ATOM    485  H   LEU A  33      20.702  24.527  23.061  1.00  5.38           H  
ATOM    486  HA  LEU A  33      17.910  24.993  23.402  1.00  5.38           H  
ATOM    487 1HB  LEU A  33      19.521  22.850  21.998  1.00  5.38           H  
ATOM    488 2HB  LEU A  33      17.756  22.952  21.894  1.00  5.38           H  
ATOM    489  HG  LEU A  33      19.620  25.215  21.073  1.00  5.38           H  
ATOM    490 1HD1 LEU A  33      19.205  24.494  18.785  1.00  5.38           H  
ATOM    491 2HD1 LEU A  33      20.017  23.254  19.751  1.00  5.38           H  
ATOM    492 3HD1 LEU A  33      18.289  23.094  19.391  1.00  5.38           H  
ATOM    493 1HD2 LEU A  33      17.622  26.046  19.941  1.00  5.38           H  
ATOM    494 2HD2 LEU A  33      16.695  24.657  20.558  1.00  5.38           H  
ATOM    495 3HD2 LEU A  33      17.347  25.865  21.690  1.00  5.38           H  
ATOM    496  N   LEU A  34      19.142  22.337  24.933  1.00  5.42           N  
ATOM    497  CA  LEU A  34      18.816  21.393  25.989  1.00  5.42           C  
ATOM    498  C   LEU A  34      18.517  22.126  27.281  1.00  5.42           C  
ATOM    499  O   LEU A  34      17.592  21.758  28.008  1.00  5.42           O  
ATOM    500  CB  LEU A  34      19.958  20.401  26.170  1.00  5.42           C  
ATOM    501  CG  LEU A  34      20.120  19.417  25.010  1.00  5.42           C  
ATOM    502  CD1 LEU A  34      21.406  18.630  25.187  1.00  5.42           C  
ATOM    503  CD2 LEU A  34      18.906  18.501  24.973  1.00  5.42           C  
ATOM    504  H   LEU A  34      20.076  22.313  24.516  1.00  5.42           H  
ATOM    505  HA  LEU A  34      17.925  20.843  25.693  1.00  5.42           H  
ATOM    506 1HB  LEU A  34      20.890  20.964  26.262  1.00  5.42           H  
ATOM    507 2HB  LEU A  34      19.798  19.836  27.084  1.00  5.42           H  
ATOM    508  HG  LEU A  34      20.177  19.960  24.075  1.00  5.42           H  
ATOM    509 1HD1 LEU A  34      21.523  17.935  24.357  1.00  5.42           H  
ATOM    510 2HD1 LEU A  34      22.249  19.324  25.202  1.00  5.42           H  
ATOM    511 3HD1 LEU A  34      21.370  18.077  26.124  1.00  5.42           H  
ATOM    512 1HD2 LEU A  34      19.007  17.801  24.144  1.00  5.42           H  
ATOM    513 2HD2 LEU A  34      18.839  17.949  25.910  1.00  5.42           H  
ATOM    514 3HD2 LEU A  34      18.004  19.099  24.837  1.00  5.42           H  
ATOM    515  N   LEU A  35      19.266  23.193  27.565  1.00  5.58           N  
ATOM    516  CA  LEU A  35      19.007  23.953  28.774  1.00  5.58           C  
ATOM    517  C   LEU A  35      17.628  24.585  28.694  1.00  5.58           C  
ATOM    518  O   LEU A  35      16.878  24.567  29.670  1.00  5.58           O  
ATOM    519  CB  LEU A  35      20.079  25.025  28.964  1.00  5.58           C  
ATOM    520  CG  LEU A  35      21.471  24.498  29.307  1.00  5.58           C  
ATOM    521  CD1 LEU A  35      22.459  25.645  29.262  1.00  5.58           C  
ATOM    522  CD2 LEU A  35      21.434  23.849  30.672  1.00  5.58           C  
ATOM    523  H   LEU A  35      20.036  23.461  26.949  1.00  5.58           H  
ATOM    524  HA  LEU A  35      19.031  23.274  29.625  1.00  5.58           H  
ATOM    525 1HB  LEU A  35      20.162  25.594  28.041  1.00  5.58           H  
ATOM    526 2HB  LEU A  35      19.765  25.699  29.759  1.00  5.58           H  
ATOM    527  HG  LEU A  35      21.773  23.760  28.576  1.00  5.58           H  
ATOM    528 1HD1 LEU A  35      23.456  25.275  29.496  1.00  5.58           H  
ATOM    529 2HD1 LEU A  35      22.459  26.078  28.264  1.00  5.58           H  
ATOM    530 3HD1 LEU A  35      22.172  26.402  29.987  1.00  5.58           H  
ATOM    531 1HD2 LEU A  35      22.425  23.467  30.917  1.00  5.58           H  
ATOM    532 2HD2 LEU A  35      21.132  24.585  31.418  1.00  5.58           H  
ATOM    533 3HD2 LEU A  35      20.718  23.026  30.663  1.00  5.58           H  
ATOM    534  N   GLY A  36      17.259  25.079  27.506  1.00  5.77           N  
ATOM    535  CA  GLY A  36      15.949  25.676  27.308  1.00  5.77           C  
ATOM    536  C   GLY A  36      14.849  24.663  27.602  1.00  5.77           C  
ATOM    537  O   GLY A  36      13.845  24.997  28.240  1.00  5.77           O  
ATOM    538  H   GLY A  36      17.922  25.083  26.730  1.00  5.77           H  
ATOM    539 1HA  GLY A  36      15.841  26.546  27.954  1.00  5.77           H  
ATOM    540 2HA  GLY A  36      15.868  26.019  26.276  1.00  5.77           H  
ATOM    541  N   VAL A  37      15.050  23.412  27.177  1.00  6.10           N  
ATOM    542  CA  VAL A  37      14.073  22.359  27.431  1.00  6.10           C  
ATOM    543  C   VAL A  37      13.949  22.059  28.917  1.00  6.10           C  
ATOM    544  O   VAL A  37      12.844  22.009  29.463  1.00  6.10           O  
ATOM    545  CB  VAL A  37      14.454  21.067  26.690  1.00  6.10           C  
ATOM    546  CG1 VAL A  37      13.547  19.937  27.132  1.00  6.10           C  
ATOM    547  CG2 VAL A  37      14.327  21.282  25.193  1.00  6.10           C  
ATOM    548  H   VAL A  37      15.890  23.207  26.630  1.00  6.10           H  
ATOM    549  HA  VAL A  37      13.105  22.695  27.062  1.00  6.10           H  
ATOM    550  HB  VAL A  37      15.478  20.798  26.937  1.00  6.10           H  
ATOM    551 1HG1 VAL A  37      13.825  19.022  26.613  1.00  6.10           H  
ATOM    552 2HG1 VAL A  37      13.657  19.792  28.204  1.00  6.10           H  
ATOM    553 3HG1 VAL A  37      12.512  20.186  26.902  1.00  6.10           H  
ATOM    554 1HG2 VAL A  37      14.604  20.369  24.670  1.00  6.10           H  
ATOM    555 2HG2 VAL A  37      13.299  21.544  24.951  1.00  6.10           H  
ATOM    556 3HG2 VAL A  37      14.980  22.083  24.886  1.00  6.10           H  
ATOM    557  N   VAL A  38      15.082  21.922  29.596  1.00  6.72           N  
ATOM    558  CA  VAL A  38      15.055  21.627  31.019  1.00  6.72           C  
ATOM    559  C   VAL A  38      14.366  22.735  31.796  1.00  6.72           C  
ATOM    560  O   VAL A  38      13.526  22.474  32.669  1.00  6.72           O  
ATOM    561  CB  VAL A  38      16.489  21.450  31.545  1.00  6.72           C  
ATOM    562  CG1 VAL A  38      16.484  21.364  33.067  1.00  6.72           C  
ATOM    563  CG2 VAL A  38      17.086  20.189  30.944  1.00  6.72           C  
ATOM    564  H   VAL A  38      15.975  21.993  29.103  1.00  6.72           H  
ATOM    565  HA  VAL A  38      14.504  20.698  31.167  1.00  6.72           H  
ATOM    566  HB  VAL A  38      17.087  22.318  31.253  1.00  6.72           H  
ATOM    567 1HG1 VAL A  38      17.505  21.247  33.425  1.00  6.72           H  
ATOM    568 2HG1 VAL A  38      16.056  22.278  33.482  1.00  6.72           H  
ATOM    569 3HG1 VAL A  38      15.889  20.508  33.382  1.00  6.72           H  
ATOM    570 1HG2 VAL A  38      18.106  20.065  31.301  1.00  6.72           H  
ATOM    571 2HG2 VAL A  38      16.487  19.328  31.240  1.00  6.72           H  
ATOM    572 3HG2 VAL A  38      17.088  20.268  29.864  1.00  6.72           H  
ATOM    573  N   LEU A  39      14.719  23.977  31.482  1.00  7.68           N  
ATOM    574  CA  LEU A  39      14.142  25.121  32.154  1.00  7.68           C  
ATOM    575  C   LEU A  39      12.657  25.281  31.838  1.00  7.68           C  
ATOM    576  O   LEU A  39      11.867  25.615  32.727  1.00  7.68           O  
ATOM    577  CB  LEU A  39      14.929  26.367  31.761  1.00  7.68           C  
ATOM    578  CG  LEU A  39      16.364  26.390  32.299  1.00  7.68           C  
ATOM    579  CD1 LEU A  39      17.109  27.565  31.697  1.00  7.68           C  
ATOM    580  CD2 LEU A  39      16.327  26.459  33.817  1.00  7.68           C  
ATOM    581  H   LEU A  39      15.421  24.132  30.758  1.00  7.68           H  
ATOM    582  HA  LEU A  39      14.251  24.973  33.225  1.00  7.68           H  
ATOM    583 1HB  LEU A  39      14.978  26.412  30.671  1.00  7.68           H  
ATOM    584 2HB  LEU A  39      14.407  27.249  32.126  1.00  7.68           H  
ATOM    585  HG  LEU A  39      16.879  25.479  32.000  1.00  7.68           H  
ATOM    586 1HD1 LEU A  39      18.134  27.573  32.066  1.00  7.68           H  
ATOM    587 2HD1 LEU A  39      17.115  27.463  30.610  1.00  7.68           H  
ATOM    588 3HD1 LEU A  39      16.613  28.493  31.975  1.00  7.68           H  
ATOM    589 1HD2 LEU A  39      17.347  26.465  34.204  1.00  7.68           H  
ATOM    590 2HD2 LEU A  39      15.815  27.370  34.129  1.00  7.68           H  
ATOM    591 3HD2 LEU A  39      15.795  25.590  34.207  1.00  7.68           H  
ATOM    592  N   SER A  40      12.251  25.000  30.592  1.00  9.01           N  
ATOM    593  CA  SER A  40      10.848  25.117  30.219  1.00  9.01           C  
ATOM    594  C   SER A  40      10.012  24.115  31.005  1.00  9.01           C  
ATOM    595  O   SER A  40       8.968  24.466  31.563  1.00  9.01           O  
ATOM    596  CB  SER A  40      10.682  24.868  28.730  1.00  9.01           C  
ATOM    597  OG  SER A  40      11.322  25.864  27.976  1.00  9.01           O  
ATOM    598  H   SER A  40      12.924  24.743  29.871  1.00  9.01           H  
ATOM    599  HA  SER A  40      10.505  26.123  30.457  1.00  9.01           H  
ATOM    600 1HB  SER A  40      11.104  23.893  28.477  1.00  9.01           H  
ATOM    601 2HB  SER A  40       9.624  24.841  28.484  1.00  9.01           H  
ATOM    602  HG  SER A  40      12.284  25.729  28.129  1.00  9.01           H  
ATOM    603  N   ILE A  41      10.514  22.881  31.119  1.00 10.74           N  
ATOM    604  CA  ILE A  41       9.810  21.842  31.858  1.00 10.74           C  
ATOM    605  C   ILE A  41       9.740  22.201  33.329  1.00 10.74           C  
ATOM    606  O   ILE A  41       8.681  22.073  33.953  1.00 10.74           O  
ATOM    607  CB  ILE A  41      10.494  20.479  31.697  1.00 10.74           C  
ATOM    608  CG1 ILE A  41      10.352  19.994  30.254  1.00 10.74           C  
ATOM    609  CG2 ILE A  41       9.879  19.485  32.680  1.00 10.74           C  
ATOM    610  CD1 ILE A  41      11.233  18.816  29.938  1.00 10.74           C  
ATOM    611  H   ILE A  41      11.387  22.649  30.643  1.00 10.74           H  
ATOM    612  HA  ILE A  41       8.798  21.766  31.474  1.00 10.74           H  
ATOM    613  HB  ILE A  41      11.563  20.585  31.900  1.00 10.74           H  
ATOM    614 1HG1 ILE A  41       9.317  19.716  30.071  1.00 10.74           H  
ATOM    615 2HG1 ILE A  41      10.616  20.810  29.581  1.00 10.74           H  
ATOM    616 1HG2 ILE A  41      10.370  18.520  32.574  1.00 10.74           H  
ATOM    617 2HG2 ILE A  41      10.017  19.851  33.697  1.00 10.74           H  
ATOM    618 3HG2 ILE A  41       8.814  19.377  32.474  1.00 10.74           H  
ATOM    619 1HD1 ILE A  41      11.091  18.525  28.897  1.00 10.74           H  
ATOM    620 2HD1 ILE A  41      12.274  19.097  30.101  1.00 10.74           H  
ATOM    621 3HD1 ILE A  41      10.975  17.983  30.587  1.00 10.74           H  
ATOM    622  N   THR A  42      10.862  22.666  33.883  1.00 12.84           N  
ATOM    623  CA  THR A  42      10.931  23.050  35.280  1.00 12.84           C  
ATOM    624  C   THR A  42       9.913  24.147  35.573  1.00 12.84           C  
ATOM    625  O   THR A  42       9.174  24.065  36.556  1.00 12.84           O  
ATOM    626  CB  THR A  42      12.344  23.546  35.631  1.00 12.84           C  
ATOM    627  OG1 THR A  42      13.293  22.491  35.393  1.00 12.84           O  
ATOM    628  CG2 THR A  42      12.403  23.976  37.085  1.00 12.84           C  
ATOM    629  H   THR A  42      11.713  22.737  33.322  1.00 12.84           H  
ATOM    630  HA  THR A  42      10.695  22.182  35.894  1.00 12.84           H  
ATOM    631  HB  THR A  42      12.594  24.393  34.997  1.00 12.84           H  
ATOM    632  HG1 THR A  42      13.292  22.284  34.427  1.00 12.84           H  
ATOM    633 1HG2 THR A  42      13.406  24.329  37.317  1.00 12.84           H  
ATOM    634 2HG2 THR A  42      11.685  24.781  37.252  1.00 12.84           H  
ATOM    635 3HG2 THR A  42      12.156  23.131  37.725  1.00 12.84           H  
ATOM    636  N   GLY A  43       9.848  25.151  34.692  1.00 15.20           N  
ATOM    637  CA  GLY A  43       8.907  26.256  34.806  1.00 15.20           C  
ATOM    638  C   GLY A  43       7.481  25.729  34.863  1.00 15.20           C  
ATOM    639  O   GLY A  43       6.711  26.079  35.764  1.00 15.20           O  
ATOM    640  H   GLY A  43      10.501  25.163  33.910  1.00 15.20           H  
ATOM    641 1HA  GLY A  43       9.128  26.838  35.699  1.00 15.20           H  
ATOM    642 2HA  GLY A  43       9.024  26.914  33.944  1.00 15.20           H  
ATOM    643  N   ILE A  44       7.129  24.864  33.913  1.00 17.57           N  
ATOM    644  CA  ILE A  44       5.788  24.306  33.873  1.00 17.57           C  
ATOM    645  C   ILE A  44       5.481  23.529  35.138  1.00 17.57           C  
ATOM    646  O   ILE A  44       4.413  23.701  35.728  1.00 17.57           O  
ATOM    647  CB  ILE A  44       5.621  23.359  32.676  1.00 17.57           C  
ATOM    648  CG1 ILE A  44       5.658  24.155  31.370  1.00 17.57           C  
ATOM    649  CG2 ILE A  44       4.314  22.573  32.822  1.00 17.57           C  
ATOM    650  CD1 ILE A  44       5.814  23.288  30.142  1.00 17.57           C  
ATOM    651  H   ILE A  44       7.803  24.610  33.187  1.00 17.57           H  
ATOM    652  HA  ILE A  44       5.074  25.121  33.784  1.00 17.57           H  
ATOM    653  HB  ILE A  44       6.460  22.663  32.650  1.00 17.57           H  
ATOM    654 1HG1 ILE A  44       4.734  24.722  31.277  1.00 17.57           H  
ATOM    655 2HG1 ILE A  44       6.490  24.856  31.408  1.00 17.57           H  
ATOM    656 1HG2 ILE A  44       4.205  21.892  31.981  1.00 17.57           H  
ATOM    657 2HG2 ILE A  44       4.336  22.002  33.748  1.00 17.57           H  
ATOM    658 3HG2 ILE A  44       3.472  23.264  32.843  1.00 17.57           H  
ATOM    659 1HD1 ILE A  44       5.835  23.918  29.253  1.00 17.57           H  
ATOM    660 2HD1 ILE A  44       6.750  22.732  30.215  1.00 17.57           H  
ATOM    661 3HD1 ILE A  44       4.980  22.593  30.077  1.00 17.57           H  
ATOM    662  N   CYS A  45       6.415  22.695  35.577  1.00 19.69           N  
ATOM    663  CA  CYS A  45       6.185  21.892  36.759  1.00 19.69           C  
ATOM    664  C   CYS A  45       5.990  22.782  37.978  1.00 19.69           C  
ATOM    665  O   CYS A  45       5.109  22.530  38.808  1.00 19.69           O  
ATOM    666  CB  CYS A  45       7.371  20.972  36.984  1.00 19.69           C  
ATOM    667  SG  CYS A  45       7.528  19.709  35.707  1.00 19.69           S  
ATOM    668  H   CYS A  45       7.290  22.594  35.060  1.00 19.69           H  
ATOM    669  HA  CYS A  45       5.290  21.293  36.606  1.00 19.69           H  
ATOM    670 1HB  CYS A  45       8.291  21.560  36.995  1.00 19.69           H  
ATOM    671 2HB  CYS A  45       7.277  20.479  37.949  1.00 19.69           H  
ATOM    672  HG  CYS A  45       7.925  20.585  34.744  1.00 19.69           H  
ATOM    673  N   ALA A  46       6.794  23.845  38.082  1.00 21.37           N  
ATOM    674  CA  ALA A  46       6.674  24.770  39.194  1.00 21.37           C  
ATOM    675  C   ALA A  46       5.303  25.423  39.199  1.00 21.37           C  
ATOM    676  O   ALA A  46       4.678  25.554  40.257  1.00 21.37           O  
ATOM    677  CB  ALA A  46       7.754  25.835  39.107  1.00 21.37           C  
ATOM    678  H   ALA A  46       7.519  24.005  37.383  1.00 21.37           H  
ATOM    679  HA  ALA A  46       6.792  24.209  40.119  1.00 21.37           H  
ATOM    680 1HB  ALA A  46       7.669  26.513  39.952  1.00 21.37           H  
ATOM    681 2HB  ALA A  46       8.734  25.357  39.115  1.00 21.37           H  
ATOM    682 3HB  ALA A  46       7.634  26.392  38.179  1.00 21.37           H  
ATOM    683  N   CYS A  47       4.808  25.778  38.006  1.00 22.62           N  
ATOM    684  CA  CYS A  47       3.513  26.421  37.881  1.00 22.62           C  
ATOM    685  C   CYS A  47       2.419  25.470  38.319  1.00 22.62           C  
ATOM    686  O   CYS A  47       1.522  25.866  39.061  1.00 22.62           O  
ATOM    687  CB  CYS A  47       3.266  26.842  36.438  1.00 22.62           C  
ATOM    688  SG  CYS A  47       4.352  28.156  35.877  1.00 22.62           S  
ATOM    689  H   CYS A  47       5.377  25.642  37.167  1.00 22.62           H  
ATOM    690  HA  CYS A  47       3.495  27.304  38.519  1.00 22.62           H  
ATOM    691 1HB  CYS A  47       3.392  25.990  35.778  1.00 22.62           H  
ATOM    692 2HB  CYS A  47       2.246  27.185  36.337  1.00 22.62           H  
ATOM    693  HG  CYS A  47       5.475  27.389  35.890  1.00 22.62           H  
ATOM    694  N   LEU A  48       2.537  24.197  37.928  1.00 23.62           N  
ATOM    695  CA  LEU A  48       1.550  23.193  38.299  1.00 23.62           C  
ATOM    696  C   LEU A  48       1.538  23.016  39.812  1.00 23.62           C  
ATOM    697  O   LEU A  48       0.474  22.874  40.421  1.00 23.62           O  
ATOM    698  CB  LEU A  48       1.863  21.869  37.600  1.00 23.62           C  
ATOM    699  CG  LEU A  48       1.669  21.878  36.074  1.00 23.62           C  
ATOM    700  CD1 LEU A  48       2.189  20.575  35.490  1.00 23.62           C  
ATOM    701  CD2 LEU A  48       0.211  22.084  35.759  1.00 23.62           C  
ATOM    702  H   LEU A  48       3.312  23.936  37.316  1.00 23.62           H  
ATOM    703  HA  LEU A  48       0.569  23.533  37.980  1.00 23.62           H  
ATOM    704 1HB  LEU A  48       2.900  21.612  37.798  1.00 23.62           H  
ATOM    705 2HB  LEU A  48       1.229  21.092  38.018  1.00 23.62           H  
ATOM    706  HG  LEU A  48       2.236  22.689  35.642  1.00 23.62           H  
ATOM    707 1HD1 LEU A  48       2.062  20.587  34.408  1.00 23.62           H  
ATOM    708 2HD1 LEU A  48       3.242  20.467  35.727  1.00 23.62           H  
ATOM    709 3HD1 LEU A  48       1.634  19.741  35.913  1.00 23.62           H  
ATOM    710 1HD2 LEU A  48       0.073  22.102  34.678  1.00 23.62           H  
ATOM    711 2HD2 LEU A  48      -0.374  21.271  36.188  1.00 23.62           H  
ATOM    712 3HD2 LEU A  48      -0.114  23.025  36.181  1.00 23.62           H  
ATOM    713  N   GLY A  49       2.722  23.087  40.426  1.00 24.38           N  
ATOM    714  CA  GLY A  49       2.859  23.007  41.873  1.00 24.38           C  
ATOM    715  C   GLY A  49       2.036  24.122  42.508  1.00 24.38           C  
ATOM    716  O   GLY A  49       1.222  23.883  43.408  1.00 24.38           O  
ATOM    717  H   GLY A  49       3.568  23.172  39.860  1.00 24.38           H  
ATOM    718 1HA  GLY A  49       2.518  22.035  42.226  1.00 24.38           H  
ATOM    719 2HA  GLY A  49       3.909  23.117  42.142  1.00 24.38           H  
ATOM    720  N   VAL A  50       2.239  25.345  42.023  1.00 24.67           N  
ATOM    721  CA  VAL A  50       1.509  26.493  42.536  1.00 24.67           C  
ATOM    722  C   VAL A  50       0.013  26.345  42.340  1.00 24.67           C  
ATOM    723  O   VAL A  50      -0.767  26.615  43.258  1.00 24.67           O  
ATOM    724  CB  VAL A  50       1.951  27.784  41.827  1.00 24.67           C  
ATOM    725  CG1 VAL A  50       1.024  28.912  42.214  1.00 24.67           C  
ATOM    726  CG2 VAL A  50       3.377  28.115  42.201  1.00 24.67           C  
ATOM    727  H   VAL A  50       2.932  25.471  41.280  1.00 24.67           H  
ATOM    728  HA  VAL A  50       1.716  26.584  43.601  1.00 24.67           H  
ATOM    729  HB  VAL A  50       1.879  27.645  40.753  1.00 24.67           H  
ATOM    730 1HG1 VAL A  50       1.328  29.821  41.700  1.00 24.67           H  
ATOM    731 2HG1 VAL A  50       0.005  28.654  41.927  1.00 24.67           H  
ATOM    732 3HG1 VAL A  50       1.071  29.067  43.291  1.00 24.67           H  
ATOM    733 1HG2 VAL A  50       3.685  29.024  41.686  1.00 24.67           H  
ATOM    734 2HG2 VAL A  50       3.440  28.267  43.268  1.00 24.67           H  
ATOM    735 3HG2 VAL A  50       4.027  27.295  41.907  1.00 24.67           H  
ATOM    736  N   TYR A  51      -0.399  25.904  41.154  1.00 24.67           N  
ATOM    737  CA  TYR A  51      -1.816  25.775  40.877  1.00 24.67           C  
ATOM    738  C   TYR A  51      -2.450  24.769  41.825  1.00 24.67           C  
ATOM    739  O   TYR A  51      -3.540  25.009  42.361  1.00 24.67           O  
ATOM    740  CB  TYR A  51      -2.022  25.316  39.436  1.00 24.67           C  
ATOM    741  CG  TYR A  51      -1.524  26.315  38.418  1.00 24.67           C  
ATOM    742  CD1 TYR A  51      -1.176  25.887  37.142  1.00 24.67           C  
ATOM    743  CD2 TYR A  51      -1.377  27.646  38.765  1.00 24.67           C  
ATOM    744  CE1 TYR A  51      -0.689  26.784  36.218  1.00 24.67           C  
ATOM    745  CE2 TYR A  51      -0.889  28.547  37.840  1.00 24.67           C  
ATOM    746  CZ  TYR A  51      -0.545  28.122  36.572  1.00 24.67           C  
ATOM    747  OH  TYR A  51      -0.057  29.025  35.652  1.00 24.67           O  
ATOM    748  H   TYR A  51       0.286  25.692  40.430  1.00 24.67           H  
ATOM    749  HA  TYR A  51      -2.295  26.740  41.031  1.00 24.67           H  
ATOM    750 1HB  TYR A  51      -1.495  24.374  39.277  1.00 24.67           H  
ATOM    751 2HB  TYR A  51      -3.079  25.137  39.255  1.00 24.67           H  
ATOM    752  HD1 TYR A  51      -1.288  24.842  36.878  1.00 24.67           H  
ATOM    753  HD2 TYR A  51      -1.640  27.981  39.768  1.00 24.67           H  
ATOM    754  HE1 TYR A  51      -0.415  26.445  35.220  1.00 24.67           H  
ATOM    755  HE2 TYR A  51      -0.770  29.595  38.112  1.00 24.67           H  
ATOM    756  HH  TYR A  51       0.221  28.558  34.861  1.00 24.67           H  
ATOM    757  N   ALA A  52      -1.751  23.657  42.074  1.00 24.67           N  
ATOM    758  CA  ALA A  52      -2.260  22.645  42.978  1.00 24.67           C  
ATOM    759  C   ALA A  52      -2.419  23.208  44.374  1.00 24.67           C  
ATOM    760  O   ALA A  52      -3.439  22.981  45.020  1.00 24.67           O  
ATOM    761  CB  ALA A  52      -1.328  21.452  43.015  1.00 24.67           C  
ATOM    762  H   ALA A  52      -0.859  23.499  41.602  1.00 24.67           H  
ATOM    763  HA  ALA A  52      -3.239  22.331  42.621  1.00 24.67           H  
ATOM    764 1HB  ALA A  52      -1.731  20.695  43.684  1.00 24.67           H  
ATOM    765 2HB  ALA A  52      -1.227  21.041  42.011  1.00 24.67           H  
ATOM    766 3HB  ALA A  52      -0.350  21.773  43.372  1.00 24.67           H  
ATOM    767  N   ARG A  53      -1.440  23.989  44.833  1.00 24.67           N  
ATOM    768  CA  ARG A  53      -1.533  24.561  46.167  1.00 24.67           C  
ATOM    769  C   ARG A  53      -2.683  25.556  46.271  1.00 24.67           C  
ATOM    770  O   ARG A  53      -3.426  25.565  47.264  1.00 24.67           O  
ATOM    771  CB  ARG A  53      -0.218  25.209  46.565  1.00 24.67           C  
ATOM    772  CG  ARG A  53       0.896  24.197  46.853  1.00 24.67           C  
ATOM    773  CD  ARG A  53       2.081  24.800  47.526  1.00 24.67           C  
ATOM    774  NE  ARG A  53       2.780  25.774  46.695  1.00 24.67           N  
ATOM    775  CZ  ARG A  53       3.752  25.471  45.808  1.00 24.67           C  
ATOM    776  NH1 ARG A  53       4.119  24.223  45.625  1.00 24.67           N  
ATOM    777  NH2 ARG A  53       4.341  26.431  45.127  1.00 24.67           N  
ATOM    778  H   ARG A  53      -0.606  24.153  44.263  1.00 24.67           H  
ATOM    779  HA  ARG A  53      -1.719  23.749  46.867  1.00 24.67           H  
ATOM    780 1HB  ARG A  53       0.123  25.854  45.752  1.00 24.67           H  
ATOM    781 2HB  ARG A  53      -0.359  25.831  47.446  1.00 24.67           H  
ATOM    782 1HG  ARG A  53       0.502  23.411  47.495  1.00 24.67           H  
ATOM    783 2HG  ARG A  53       1.227  23.757  45.916  1.00 24.67           H  
ATOM    784 1HD  ARG A  53       1.757  25.302  48.437  1.00 24.67           H  
ATOM    785 2HD  ARG A  53       2.784  24.009  47.783  1.00 24.67           H  
ATOM    786  HE  ARG A  53       2.530  26.747  46.802  1.00 24.67           H  
ATOM    787 1HH1 ARG A  53       3.667  23.484  46.145  1.00 24.67           H  
ATOM    788 2HH1 ARG A  53       4.846  24.004  44.961  1.00 24.67           H  
ATOM    789 1HH2 ARG A  53       4.067  27.393  45.270  1.00 24.67           H  
ATOM    790 2HH2 ARG A  53       5.068  26.206  44.464  1.00 24.67           H  
ATOM    791  N   LYS A  54      -2.883  26.364  45.227  1.00 24.67           N  
ATOM    792  CA  LYS A  54      -3.981  27.316  45.263  1.00 24.67           C  
ATOM    793  C   LYS A  54      -5.314  26.586  45.336  1.00 24.67           C  
ATOM    794  O   LYS A  54      -6.208  27.004  46.068  1.00 24.67           O  
ATOM    795  CB  LYS A  54      -3.940  28.269  44.067  1.00 24.67           C  
ATOM    796  CG  LYS A  54      -2.812  29.312  44.128  1.00 24.67           C  
ATOM    797  CD  LYS A  54      -2.831  30.235  42.913  1.00 24.67           C  
ATOM    798  CE  LYS A  54      -1.784  31.341  43.042  1.00 24.67           C  
ATOM    799  NZ  LYS A  54      -1.776  32.248  41.858  1.00 24.67           N  
ATOM    800  H   LYS A  54      -2.251  26.334  44.425  1.00 24.67           H  
ATOM    801  HA  LYS A  54      -3.883  27.914  46.168  1.00 24.67           H  
ATOM    802 1HB  LYS A  54      -3.801  27.686  43.153  1.00 24.67           H  
ATOM    803 2HB  LYS A  54      -4.890  28.792  43.984  1.00 24.67           H  
ATOM    804 1HG  LYS A  54      -2.918  29.909  45.032  1.00 24.67           H  
ATOM    805 2HG  LYS A  54      -1.852  28.797  44.165  1.00 24.67           H  
ATOM    806 1HD  LYS A  54      -2.620  29.648  42.016  1.00 24.67           H  
ATOM    807 2HD  LYS A  54      -3.817  30.685  42.810  1.00 24.67           H  
ATOM    808 1HE  LYS A  54      -2.002  31.928  43.933  1.00 24.67           H  
ATOM    809 2HE  LYS A  54      -0.805  30.894  43.149  1.00 24.67           H  
ATOM    810 1HZ  LYS A  54      -1.075  32.964  41.988  1.00 24.67           H  
ATOM    811 2HZ  LYS A  54      -1.565  31.720  41.024  1.00 24.67           H  
ATOM    812 3HZ  LYS A  54      -2.684  32.681  41.760  1.00 24.67           H  
ATOM    813  N   ARG A  55      -5.434  25.464  44.621  1.00 24.67           N  
ATOM    814  CA  ARG A  55      -6.650  24.661  44.666  1.00 24.67           C  
ATOM    815  C   ARG A  55      -6.810  23.943  46.003  1.00 24.67           C  
ATOM    816  O   ARG A  55      -7.892  23.913  46.582  1.00 24.67           O  
ATOM    817  CB  ARG A  55      -6.663  23.655  43.530  1.00 24.67           C  
ATOM    818  CG  ARG A  55      -7.827  22.672  43.542  1.00 24.67           C  
ATOM    819  CD  ARG A  55      -9.170  23.331  43.472  1.00 24.67           C  
ATOM    820  NE  ARG A  55     -10.238  22.332  43.426  1.00 24.67           N  
ATOM    821  CZ  ARG A  55     -11.527  22.525  43.800  1.00 24.67           C  
ATOM    822  NH1 ARG A  55     -11.948  23.688  44.257  1.00 24.67           N  
ATOM    823  NH2 ARG A  55     -12.380  21.519  43.709  1.00 24.67           N  
ATOM    824  H   ARG A  55      -4.669  25.174  44.009  1.00 24.67           H  
ATOM    825  HA  ARG A  55      -7.501  25.327  44.532  1.00 24.67           H  
ATOM    826 1HB  ARG A  55      -6.678  24.184  42.580  1.00 24.67           H  
ATOM    827 2HB  ARG A  55      -5.739  23.073  43.562  1.00 24.67           H  
ATOM    828 1HG  ARG A  55      -7.734  22.005  42.688  1.00 24.67           H  
ATOM    829 2HG  ARG A  55      -7.774  22.089  44.456  1.00 24.67           H  
ATOM    830 1HD  ARG A  55      -9.312  23.940  44.363  1.00 24.67           H  
ATOM    831 2HD  ARG A  55      -9.241  23.958  42.585  1.00 24.67           H  
ATOM    832  HE  ARG A  55      -9.991  21.413  43.089  1.00 24.67           H  
ATOM    833 1HH1 ARG A  55     -11.313  24.496  44.333  1.00 24.67           H  
ATOM    834 2HH1 ARG A  55     -12.910  23.799  44.530  1.00 24.67           H  
ATOM    835 1HH2 ARG A  55     -12.069  20.621  43.363  1.00 24.67           H  
ATOM    836 2HH2 ARG A  55     -13.341  21.647  43.986  1.00 24.67           H  
ATOM    837  N   ASN A  56      -5.731  23.399  46.544  1.00 24.67           N  
ATOM    838  CA  ASN A  56      -5.820  22.663  47.797  1.00 24.67           C  
ATOM    839  C   ASN A  56      -6.310  23.568  48.924  1.00 24.67           C  
ATOM    840  O   ASN A  56      -7.072  23.142  49.795  1.00 24.67           O  
ATOM    841  CB  ASN A  56      -4.480  22.047  48.132  1.00 24.67           C  
ATOM    842  CG  ASN A  56      -4.149  20.876  47.227  1.00 24.67           C  
ATOM    843  OD1 ASN A  56      -5.038  20.266  46.617  1.00 24.67           O  
ATOM    844  ND2 ASN A  56      -2.882  20.557  47.128  1.00 24.67           N  
ATOM    845  H   ASN A  56      -4.840  23.450  46.060  1.00 24.67           H  
ATOM    846  HA  ASN A  56      -6.550  21.864  47.677  1.00 24.67           H  
ATOM    847 1HB  ASN A  56      -3.702  22.803  48.028  1.00 24.67           H  
ATOM    848 2HB  ASN A  56      -4.478  21.711  49.167  1.00 24.67           H  
ATOM    849 1HD2 ASN A  56      -2.604  19.797  46.543  1.00 24.67           H  
ATOM    850 2HD2 ASN A  56      -2.197  21.076  47.634  1.00 24.67           H  
ATOM    851  N   GLY A  57      -5.949  24.850  48.856  1.00 24.67           N  
ATOM    852  CA  GLY A  57      -6.337  25.829  49.860  1.00 24.67           C  
ATOM    853  C   GLY A  57      -7.822  26.215  49.791  1.00 24.67           C  
ATOM    854  O   GLY A  57      -8.308  26.961  50.644  1.00 24.67           O  
ATOM    855  H   GLY A  57      -5.312  25.144  48.112  1.00 24.67           H  
ATOM    856 1HA  GLY A  57      -6.107  25.438  50.850  1.00 24.67           H  
ATOM    857 2HA  GLY A  57      -5.730  26.723  49.726  1.00 24.67           H  
ATOM    858  N   GLN A  58      -8.542  25.718  48.780  1.00 24.67           N  
ATOM    859  CA  GLN A  58      -9.963  25.993  48.613  1.00 24.67           C  
ATOM    860  C   GLN A  58     -10.841  24.944  49.298  1.00 24.67           C  
ATOM    861  O   GLN A  58     -12.070  25.068  49.281  1.00 24.67           O  
ATOM    862  CB  GLN A  58     -10.328  26.026  47.121  1.00 24.67           C  
ATOM    863  CG  GLN A  58      -9.657  27.136  46.352  1.00 24.67           C  
ATOM    864  CD  GLN A  58      -9.936  27.121  44.842  1.00 24.67           C  
ATOM    865  OE1 GLN A  58     -10.576  26.216  44.271  1.00 24.67           O  
ATOM    866  NE2 GLN A  58      -9.431  28.152  44.169  1.00 24.67           N  
ATOM    867  H   GLN A  58      -8.100  25.110  48.094  1.00 24.67           H  
ATOM    868  HA  GLN A  58     -10.182  26.962  49.057  1.00 24.67           H  
ATOM    869 1HB  GLN A  58     -10.063  25.076  46.662  1.00 24.67           H  
ATOM    870 2HB  GLN A  58     -11.404  26.147  47.016  1.00 24.67           H  
ATOM    871 1HG  GLN A  58      -9.995  28.090  46.751  1.00 24.67           H  
ATOM    872 2HG  GLN A  58      -8.591  27.036  46.499  1.00 24.67           H  
ATOM    873 1HE2 GLN A  58      -9.563  28.223  43.180  1.00 24.67           H  
ATOM    874 2HE2 GLN A  58      -8.911  28.857  44.656  1.00 24.67           H  
ATOM    875  N   MET A  59     -10.227  23.900  49.864  1.00 24.67           N  
ATOM    876  CA  MET A  59     -10.991  22.810  50.464  1.00 24.67           C  
ATOM    877  C   MET A  59     -10.559  22.493  51.895  1.00 24.67           C  
ATOM    878  O   MET A  59     -10.246  21.341  52.200  1.00 24.67           O  
ATOM    879  OXT MET A  59     -10.897  23.274  52.785  1.00 24.67           O  
ATOM    880  CB  MET A  59     -10.870  21.579  49.568  1.00 24.67           C  
ATOM    881  CG  MET A  59     -11.517  21.743  48.180  1.00 24.67           C  
ATOM    882  SD  MET A  59     -11.078  20.435  47.051  1.00 24.67           S  
ATOM    883  CE  MET A  59      -9.424  20.980  46.666  1.00 24.67           C  
ATOM    884  H   MET A  59      -9.204  23.839  49.856  1.00 24.67           H  
ATOM    885  HA  MET A  59     -12.037  23.106  50.504  1.00 24.67           H  
ATOM    886 1HB  MET A  59      -9.812  21.352  49.415  1.00 24.67           H  
ATOM    887 2HB  MET A  59     -11.325  20.720  50.058  1.00 24.67           H  
ATOM    888 1HG  MET A  59     -12.601  21.763  48.285  1.00 24.67           H  
ATOM    889 2HG  MET A  59     -11.207  22.680  47.729  1.00 24.67           H  
ATOM    890 1HE  MET A  59      -8.962  20.294  45.959  1.00 24.67           H  
ATOM    891 2HE  MET A  59      -9.471  21.974  46.237  1.00 24.67           H  
ATOM    892 3HE  MET A  59      -8.831  21.018  47.580  1.00 24.67           H  
TER     893
ENDMDL

