REMARK ID 644445 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       6.657   1.475   5.824  1.00  3.13           N  
ATOM      2  CA  ASP A   1       6.518   1.738   4.398  1.00  3.13           C  
ATOM      3  C   ASP A   1       5.105   2.226   4.106  1.00  3.13           C  
ATOM      4  O   ASP A   1       4.236   2.212   4.977  1.00  3.13           O  
ATOM      5  CB  ASP A   1       6.866   0.483   3.580  1.00  3.13           C  
ATOM      6  CG  ASP A   1       7.381   0.780   2.133  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       7.118   1.856   1.620  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       8.041  -0.070   1.577  1.00  3.13           O  
ATOM      9 1H   ASP A   1       7.564   1.791   6.137  1.00  3.13           H  
ATOM     10 2H   ASP A   1       5.936   1.973   6.326  1.00  3.13           H  
ATOM     11 3H   ASP A   1       6.565   0.485   5.996  1.00  3.13           H  
ATOM     12  HA  ASP A   1       7.212   2.530   4.118  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       7.624  -0.095   4.106  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       5.975  -0.145   3.499  1.00  3.13           H  
ATOM     15  N   LEU A   2       4.895   2.693   2.890  1.00  2.84           N  
ATOM     16  CA  LEU A   2       3.596   3.230   2.496  1.00  2.84           C  
ATOM     17  C   LEU A   2       2.614   2.149   2.055  1.00  2.84           C  
ATOM     18  O   LEU A   2       2.996   1.164   1.428  1.00  2.84           O  
ATOM     19  CB  LEU A   2       3.756   4.204   1.331  1.00  2.84           C  
ATOM     20  CG  LEU A   2       4.591   5.448   1.559  1.00  2.84           C  
ATOM     21  CD1 LEU A   2       4.650   6.228   0.241  1.00  2.84           C  
ATOM     22  CD2 LEU A   2       3.975   6.275   2.672  1.00  2.84           C  
ATOM     23  H   LEU A   2       5.667   2.653   2.222  1.00  2.84           H  
ATOM     24  HA  LEU A   2       3.168   3.757   3.345  1.00  2.84           H  
ATOM     25 1HB  LEU A   2       4.204   3.665   0.499  1.00  2.84           H  
ATOM     26 2HB  LEU A   2       2.761   4.533   1.035  1.00  2.84           H  
ATOM     27  HG  LEU A   2       5.610   5.168   1.833  1.00  2.84           H  
ATOM     28 1HD1 LEU A   2       5.253   7.132   0.362  1.00  2.84           H  
ATOM     29 2HD1 LEU A   2       5.097   5.599  -0.530  1.00  2.84           H  
ATOM     30 3HD1 LEU A   2       3.643   6.497  -0.057  1.00  2.84           H  
ATOM     31 1HD2 LEU A   2       4.572   7.175   2.832  1.00  2.84           H  
ATOM     32 2HD2 LEU A   2       2.960   6.552   2.397  1.00  2.84           H  
ATOM     33 3HD2 LEU A   2       3.951   5.685   3.590  1.00  2.84           H  
ATOM     34  N   LYS A   3       1.331   2.369   2.336  1.00  2.57           N  
ATOM     35  CA  LYS A   3       0.294   1.464   1.851  1.00  2.57           C  
ATOM     36  C   LYS A   3      -0.598   2.184   0.857  1.00  2.57           C  
ATOM     37  O   LYS A   3      -1.228   3.187   1.185  1.00  2.57           O  
ATOM     38  CB  LYS A   3      -0.544   0.912   3.000  1.00  2.57           C  
ATOM     39  CG  LYS A   3      -1.634  -0.064   2.555  1.00  2.57           C  
ATOM     40  CD  LYS A   3      -2.409  -0.623   3.745  1.00  2.57           C  
ATOM     41  CE  LYS A   3      -3.508  -1.576   3.291  1.00  2.57           C  
ATOM     42  NZ  LYS A   3      -4.264  -2.142   4.444  1.00  2.57           N  
ATOM     43  H   LYS A   3       1.072   3.180   2.876  1.00  2.57           H  
ATOM     44  HA  LYS A   3       0.764   0.630   1.334  1.00  2.57           H  
ATOM     45 1HB  LYS A   3       0.106   0.395   3.709  1.00  2.57           H  
ATOM     46 2HB  LYS A   3      -1.024   1.733   3.531  1.00  2.57           H  
ATOM     47 1HG  LYS A   3      -2.329   0.447   1.882  1.00  2.57           H  
ATOM     48 2HG  LYS A   3      -1.176  -0.888   2.011  1.00  2.57           H  
ATOM     49 1HD  LYS A   3      -1.725  -1.157   4.405  1.00  2.57           H  
ATOM     50 2HD  LYS A   3      -2.860   0.197   4.303  1.00  2.57           H  
ATOM     51 1HE  LYS A   3      -4.200  -1.039   2.643  1.00  2.57           H  
ATOM     52 2HE  LYS A   3      -3.060  -2.395   2.727  1.00  2.57           H  
ATOM     53 1HZ  LYS A   3      -4.981  -2.767   4.105  1.00  2.57           H  
ATOM     54 2HZ  LYS A   3      -3.630  -2.651   5.045  1.00  2.57           H  
ATOM     55 3HZ  LYS A   3      -4.692  -1.392   4.968  1.00  2.57           H  
ATOM     56  N   CYS A   4      -0.628   1.671  -0.362  1.00  2.33           N  
ATOM     57  CA  CYS A   4      -1.403   2.276  -1.433  1.00  2.33           C  
ATOM     58  C   CYS A   4      -2.861   1.804  -1.379  1.00  2.33           C  
ATOM     59  O   CYS A   4      -3.119   0.609  -1.509  1.00  2.33           O  
ATOM     60  CB  CYS A   4      -0.799   1.909  -2.783  1.00  2.33           C  
ATOM     61  SG  CYS A   4      -1.599   2.686  -4.185  1.00  2.33           S  
ATOM     62  H   CYS A   4      -0.087   0.841  -0.549  1.00  2.33           H  
ATOM     63  HA  CYS A   4      -1.345   3.351  -1.321  1.00  2.33           H  
ATOM     64 1HB  CYS A   4       0.252   2.181  -2.798  1.00  2.33           H  
ATOM     65 2HB  CYS A   4      -0.857   0.832  -2.918  1.00  2.33           H  
ATOM     66  N   PRO A   5      -3.853   2.699  -1.179  1.00  2.15           N  
ATOM     67  CA  PRO A   5      -5.275   2.393  -1.022  1.00  2.15           C  
ATOM     68  C   PRO A   5      -5.994   2.039  -2.328  1.00  2.15           C  
ATOM     69  O   PRO A   5      -7.153   1.620  -2.315  1.00  2.15           O  
ATOM     70  CB  PRO A   5      -5.821   3.714  -0.472  1.00  2.15           C  
ATOM     71  CG  PRO A   5      -4.918   4.769  -1.077  1.00  2.15           C  
ATOM     72  CD  PRO A   5      -3.554   4.136  -1.133  1.00  2.15           C  
ATOM     73  HA  PRO A   5      -5.386   1.584  -0.287  1.00  2.15           H  
ATOM     74 1HB  PRO A   5      -6.875   3.833  -0.767  1.00  2.15           H  
ATOM     75 2HB  PRO A   5      -5.792   3.705   0.628  1.00  2.15           H  
ATOM     76 1HG  PRO A   5      -5.286   5.053  -2.077  1.00  2.15           H  
ATOM     77 2HG  PRO A   5      -4.929   5.685  -0.468  1.00  2.15           H  
ATOM     78 1HD  PRO A   5      -3.073   4.448  -2.065  1.00  2.15           H  
ATOM     79 2HD  PRO A   5      -2.978   4.404  -0.231  1.00  2.15           H  
ATOM     80  N   THR A   6      -5.333   2.278  -3.447  1.00  2.01           N  
ATOM     81  CA  THR A   6      -5.934   2.144  -4.761  1.00  2.01           C  
ATOM     82  C   THR A   6      -5.923   0.710  -5.318  1.00  2.01           C  
ATOM     83  O   THR A   6      -4.864   0.082  -5.364  1.00  2.01           O  
ATOM     84  CB  THR A   6      -5.198   3.079  -5.703  1.00  2.01           C  
ATOM     85  OG1 THR A   6      -5.358   4.396  -5.231  1.00  2.01           O  
ATOM     86  CG2 THR A   6      -5.685   2.981  -7.092  1.00  2.01           C  
ATOM     87  H   THR A   6      -4.373   2.586  -3.393  1.00  2.01           H  
ATOM     88  HA  THR A   6      -6.946   2.521  -4.679  1.00  2.01           H  
ATOM     89  HB  THR A   6      -4.148   2.839  -5.690  1.00  2.01           H  
ATOM     90  HG1 THR A   6      -4.838   4.525  -4.433  1.00  2.01           H  
ATOM     91 1HG2 THR A   6      -5.118   3.677  -7.690  1.00  2.01           H  
ATOM     92 2HG2 THR A   6      -5.542   1.967  -7.469  1.00  2.01           H  
ATOM     93 3HG2 THR A   6      -6.733   3.234  -7.129  1.00  2.01           H  
ATOM     94  N   PRO A   7      -7.073   0.145  -5.728  1.00  1.90           N  
ATOM     95  CA  PRO A   7      -7.163  -1.182  -6.296  1.00  1.90           C  
ATOM     96  C   PRO A   7      -6.211  -1.336  -7.469  1.00  1.90           C  
ATOM     97  O   PRO A   7      -6.107  -0.456  -8.318  1.00  1.90           O  
ATOM     98  CB  PRO A   7      -8.625  -1.239  -6.755  1.00  1.90           C  
ATOM     99  CG  PRO A   7      -9.349  -0.311  -5.811  1.00  1.90           C  
ATOM    100  CD  PRO A   7      -8.380   0.819  -5.550  1.00  1.90           C  
ATOM    101  HA  PRO A   7      -6.958  -1.926  -5.510  1.00  1.90           H  
ATOM    102 1HB  PRO A   7      -8.707  -0.929  -7.809  1.00  1.90           H  
ATOM    103 2HB  PRO A   7      -9.001  -2.270  -6.705  1.00  1.90           H  
ATOM    104 1HG  PRO A   7     -10.286   0.030  -6.279  1.00  1.90           H  
ATOM    105 2HG  PRO A   7      -9.632  -0.848  -4.891  1.00  1.90           H  
ATOM    106 1HD  PRO A   7      -8.513   1.635  -6.262  1.00  1.90           H  
ATOM    107 2HD  PRO A   7      -8.532   1.132  -4.502  1.00  1.90           H  
ATOM    108  N   GLY A   8      -5.491  -2.445  -7.496  1.00  1.83           N  
ATOM    109  CA  GLY A   8      -4.552  -2.752  -8.574  1.00  1.83           C  
ATOM    110  C   GLY A   8      -3.161  -2.137  -8.386  1.00  1.83           C  
ATOM    111  O   GLY A   8      -2.232  -2.499  -9.107  1.00  1.83           O  
ATOM    112  H   GLY A   8      -5.606  -3.123  -6.754  1.00  1.83           H  
ATOM    113 1HA  GLY A   8      -4.455  -3.835  -8.659  1.00  1.83           H  
ATOM    114 2HA  GLY A   8      -4.973  -2.402  -9.517  1.00  1.83           H  
ATOM    115  N   CYS A   9      -3.006  -1.246  -7.401  1.00  1.76           N  
ATOM    116  CA  CYS A   9      -1.748  -0.545  -7.115  1.00  1.76           C  
ATOM    117  C   CYS A   9      -0.654  -1.467  -6.569  1.00  1.76           C  
ATOM    118  O   CYS A   9       0.546  -1.272  -6.828  1.00  1.76           O  
ATOM    119  CB  CYS A   9      -2.053   0.560  -6.135  1.00  1.76           C  
ATOM    120  SG  CYS A   9      -0.769   1.707  -5.758  1.00  1.76           S  
ATOM    121  H   CYS A   9      -3.814  -0.986  -6.829  1.00  1.76           H  
ATOM    122  HA  CYS A   9      -1.393  -0.093  -8.037  1.00  1.76           H  
ATOM    123 1HB  CYS A   9      -2.880   1.130  -6.538  1.00  1.76           H  
ATOM    124 2HB  CYS A   9      -2.391   0.119  -5.199  1.00  1.76           H  
ATOM    125  N   ASP A  10      -1.082  -2.394  -5.700  1.00  1.71           N  
ATOM    126  CA  ASP A  10      -0.260  -3.418  -5.039  1.00  1.71           C  
ATOM    127  C   ASP A  10       0.870  -2.901  -4.144  1.00  1.71           C  
ATOM    128  O   ASP A  10       1.700  -3.683  -3.689  1.00  1.71           O  
ATOM    129  CB  ASP A  10       0.341  -4.382  -6.074  1.00  1.71           C  
ATOM    130  CG  ASP A  10      -0.717  -5.244  -6.810  1.00  1.71           C  
ATOM    131  OD1 ASP A  10      -1.647  -5.692  -6.174  1.00  1.71           O  
ATOM    132  OD2 ASP A  10      -0.561  -5.460  -7.991  1.00  1.71           O  
ATOM    133  H   ASP A  10      -2.076  -2.422  -5.528  1.00  1.71           H  
ATOM    134  HA  ASP A  10      -0.927  -4.002  -4.405  1.00  1.71           H  
ATOM    135 1HB  ASP A  10       0.907  -3.819  -6.817  1.00  1.71           H  
ATOM    136 2HB  ASP A  10       1.040  -5.050  -5.574  1.00  1.71           H  
ATOM    137  N   GLY A  11       0.916  -1.598  -3.885  1.00  1.68           N  
ATOM    138  CA  GLY A  11       1.980  -1.046  -3.052  1.00  1.68           C  
ATOM    139  C   GLY A  11       3.294  -0.985  -3.835  1.00  1.68           C  
ATOM    140  O   GLY A  11       4.375  -0.904  -3.249  1.00  1.68           O  
ATOM    141  H   GLY A  11       0.213  -0.987  -4.277  1.00  1.68           H  
ATOM    142 1HA  GLY A  11       1.702  -0.044  -2.725  1.00  1.68           H  
ATOM    143 2HA  GLY A  11       2.106  -1.656  -2.160  1.00  1.68           H  
ATOM    144  N   SER A  12       3.194  -1.009  -5.168  1.00  1.69           N  
ATOM    145  CA  SER A  12       4.344  -1.002  -6.069  1.00  1.69           C  
ATOM    146  C   SER A  12       5.227   0.258  -6.015  1.00  1.69           C  
ATOM    147  O   SER A  12       6.360   0.243  -6.502  1.00  1.69           O  
ATOM    148  CB  SER A  12       3.847  -1.252  -7.482  1.00  1.69           C  
ATOM    149  OG  SER A  12       2.990  -0.228  -7.910  1.00  1.69           O  
ATOM    150  H   SER A  12       2.267  -1.075  -5.591  1.00  1.69           H  
ATOM    151  HA  SER A  12       4.974  -1.849  -5.791  1.00  1.69           H  
ATOM    152 1HB  SER A  12       4.701  -1.313  -8.153  1.00  1.69           H  
ATOM    153 2HB  SER A  12       3.322  -2.208  -7.525  1.00  1.69           H  
ATOM    154  HG  SER A  12       2.106  -0.452  -7.525  1.00  1.69           H  
ATOM    155  N   GLY A  13       4.715   1.346  -5.450  1.00  1.76           N  
ATOM    156  CA  GLY A  13       5.455   2.599  -5.342  1.00  1.76           C  
ATOM    157  C   GLY A  13       4.488   3.760  -5.231  1.00  1.76           C  
ATOM    158  O   GLY A  13       3.308   3.555  -4.934  1.00  1.76           O  
ATOM    159  H   GLY A  13       3.781   1.285  -5.076  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       6.104   2.570  -4.466  1.00  1.76           H  
ATOM    161 2HA  GLY A  13       6.093   2.727  -6.216  1.00  1.76           H  
ATOM    162  N   HIS A  14       4.981   4.972  -5.477  1.00  1.89           N  
ATOM    163  CA  HIS A  14       4.149   6.176  -5.440  1.00  1.89           C  
ATOM    164  C   HIS A  14       4.600   7.141  -6.538  1.00  1.89           C  
ATOM    165  O   HIS A  14       5.766   7.148  -6.952  1.00  1.89           O  
ATOM    166  CB  HIS A  14       4.170   6.841  -4.049  1.00  1.89           C  
ATOM    167  CG  HIS A  14       5.502   7.309  -3.562  1.00  1.89           C  
ATOM    168  ND1 HIS A  14       6.409   6.467  -2.934  1.00  1.89           N  
ATOM    169  CD2 HIS A  14       6.076   8.523  -3.584  1.00  1.89           C  
ATOM    170  CE1 HIS A  14       7.483   7.157  -2.596  1.00  1.89           C  
ATOM    171  NE2 HIS A  14       7.307   8.404  -2.974  1.00  1.89           N  
ATOM    172  H   HIS A  14       5.962   5.059  -5.706  1.00  1.89           H  
ATOM    173  HA  HIS A  14       3.117   5.916  -5.636  1.00  1.89           H  
ATOM    174 1HB  HIS A  14       3.490   7.703  -4.056  1.00  1.89           H  
ATOM    175 2HB  HIS A  14       3.794   6.154  -3.312  1.00  1.89           H  
ATOM    176  HD2 HIS A  14       5.642   9.430  -4.001  1.00  1.89           H  
ATOM    177  HE1 HIS A  14       8.361   6.764  -2.086  1.00  1.89           H  
ATOM    178  HE2 HIS A  14       7.960   9.158  -2.842  1.00  1.89           H  
ATOM    179  N   ILE A  15       3.696   7.987  -7.007  1.00  2.11           N  
ATOM    180  CA  ILE A  15       4.089   8.875  -8.079  1.00  2.11           C  
ATOM    181  C   ILE A  15       4.618  10.182  -7.567  1.00  2.11           C  
ATOM    182  O   ILE A  15       3.860  11.142  -7.369  1.00  2.11           O  
ATOM    183  CB  ILE A  15       2.906   9.149  -9.012  1.00  2.11           C  
ATOM    184  CG1 ILE A  15       2.386   7.826  -9.593  1.00  2.11           C  
ATOM    185  CG2 ILE A  15       3.312  10.122 -10.098  1.00  2.11           C  
ATOM    186  CD1 ILE A  15       1.085   7.972 -10.344  1.00  2.11           C  
ATOM    187  H   ILE A  15       2.742   7.997  -6.651  1.00  2.11           H  
ATOM    188  HA  ILE A  15       4.874   8.392  -8.658  1.00  2.11           H  
ATOM    189  HB  ILE A  15       2.111   9.579  -8.450  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15       3.134   7.409 -10.263  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15       2.227   7.133  -8.779  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15       2.456  10.317 -10.741  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15       3.639  11.047  -9.646  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15       4.122   9.693 -10.687  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15       0.761   7.018 -10.720  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15       0.321   8.368  -9.675  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15       1.221   8.656 -11.175  1.00  2.11           H  
ATOM    198  N   THR A  16       5.943  10.244  -7.516  1.00  2.39           N  
ATOM    199  CA  THR A  16       6.682  11.386  -6.984  1.00  2.39           C  
ATOM    200  C   THR A  16       6.461  12.642  -7.817  1.00  2.39           C  
ATOM    201  O   THR A  16       6.635  13.761  -7.340  1.00  2.39           O  
ATOM    202  CB  THR A  16       8.181  11.061  -6.927  1.00  2.39           C  
ATOM    203  OG1 THR A  16       8.655  10.746  -8.247  1.00  2.39           O  
ATOM    204  CG2 THR A  16       8.411   9.880  -6.010  1.00  2.39           C  
ATOM    205  H   THR A  16       6.424   9.369  -7.729  1.00  2.39           H  
ATOM    206  HA  THR A  16       6.329  11.580  -5.970  1.00  2.39           H  
ATOM    207  HB  THR A  16       8.729  11.924  -6.551  1.00  2.39           H  
ATOM    208  HG1 THR A  16       9.604  10.600  -8.220  1.00  2.39           H  
ATOM    209 1HG2 THR A  16       9.476   9.647  -5.968  1.00  2.39           H  
ATOM    210 2HG2 THR A  16       8.057  10.141  -5.022  1.00  2.39           H  
ATOM    211 3HG2 THR A  16       7.861   9.011  -6.379  1.00  2.39           H  
ATOM    212  N   GLY A  17       6.049  12.448  -9.066  1.00  2.71           N  
ATOM    213  CA  GLY A  17       5.731  13.539  -9.971  1.00  2.71           C  
ATOM    214  C   GLY A  17       4.593  14.415  -9.430  1.00  2.71           C  
ATOM    215  O   GLY A  17       4.500  15.593  -9.776  1.00  2.71           O  
ATOM    216  H   GLY A  17       5.952  11.493  -9.378  1.00  2.71           H  
ATOM    217 1HA  GLY A  17       6.620  14.151 -10.126  1.00  2.71           H  
ATOM    218 2HA  GLY A  17       5.451  13.132 -10.941  1.00  2.71           H  
ATOM    219  N   ASN A  18       3.695  13.824  -8.622  1.00  3.00           N  
ATOM    220  CA  ASN A  18       2.570  14.566  -8.063  1.00  3.00           C  
ATOM    221  C   ASN A  18       2.568  14.627  -6.529  1.00  3.00           C  
ATOM    222  O   ASN A  18       2.123  15.624  -5.951  1.00  3.00           O  
ATOM    223  CB  ASN A  18       1.260  13.986  -8.561  1.00  3.00           C  
ATOM    224  CG  ASN A  18       1.079  14.144 -10.046  1.00  3.00           C  
ATOM    225  OD1 ASN A  18       0.802  15.246 -10.538  1.00  3.00           O  
ATOM    226  ND2 ASN A  18       1.229  13.072 -10.768  1.00  3.00           N  
ATOM    227  H   ASN A  18       3.818  12.852  -8.352  1.00  3.00           H  
ATOM    228  HA  ASN A  18       2.634  15.597  -8.412  1.00  3.00           H  
ATOM    229 1HB  ASN A  18       1.221  12.919  -8.318  1.00  3.00           H  
ATOM    230 2HB  ASN A  18       0.429  14.466  -8.048  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18       1.116  13.116 -11.760  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18       1.457  12.205 -10.323  1.00  3.00           H  
ATOM    233  N   TYR A  19       3.033  13.563  -5.861  1.00  3.19           N  
ATOM    234  CA  TYR A  19       2.992  13.546  -4.396  1.00  3.19           C  
ATOM    235  C   TYR A  19       3.945  12.501  -3.802  1.00  3.19           C  
ATOM    236  O   TYR A  19       4.205  11.465  -4.399  1.00  3.19           O  
ATOM    237  CB  TYR A  19       1.556  13.398  -3.863  1.00  3.19           C  
ATOM    238  CG  TYR A  19       1.457  13.890  -2.419  1.00  3.19           C  
ATOM    239  CD1 TYR A  19       1.604  15.251  -2.185  1.00  3.19           C  
ATOM    240  CD2 TYR A  19       1.207  13.042  -1.362  1.00  3.19           C  
ATOM    241  CE1 TYR A  19       1.533  15.752  -0.903  1.00  3.19           C  
ATOM    242  CE2 TYR A  19       1.133  13.551  -0.071  1.00  3.19           C  
ATOM    243  CZ  TYR A  19       1.299  14.895   0.154  1.00  3.19           C  
ATOM    244  OH  TYR A  19       1.227  15.399   1.439  1.00  3.19           O  
ATOM    245  H   TYR A  19       3.401  12.761  -6.367  1.00  3.19           H  
ATOM    246  HA  TYR A  19       3.347  14.514  -4.047  1.00  3.19           H  
ATOM    247 1HB  TYR A  19       0.851  13.960  -4.473  1.00  3.19           H  
ATOM    248 2HB  TYR A  19       1.258  12.347  -3.892  1.00  3.19           H  
ATOM    249  HD1 TYR A  19       1.789  15.928  -3.024  1.00  3.19           H  
ATOM    250  HD2 TYR A  19       1.068  11.987  -1.541  1.00  3.19           H  
ATOM    251  HE1 TYR A  19       1.661  16.822  -0.729  1.00  3.19           H  
ATOM    252  HE2 TYR A  19       0.938  12.891   0.772  1.00  3.19           H  
ATOM    253  HH  TYR A  19       1.096  14.676   2.063  1.00  3.19           H  
ATOM    254  N   ALA A  20       4.443  12.773  -2.596  1.00  3.24           N  
ATOM    255  CA  ALA A  20       5.378  11.890  -1.886  1.00  3.24           C  
ATOM    256  C   ALA A  20       4.714  10.678  -1.213  1.00  3.24           C  
ATOM    257  O   ALA A  20       5.390   9.866  -0.579  1.00  3.24           O  
ATOM    258  CB  ALA A  20       6.106  12.691  -0.831  1.00  3.24           C  
ATOM    259  H   ALA A  20       4.175  13.642  -2.153  1.00  3.24           H  
ATOM    260  HA  ALA A  20       6.095  11.513  -2.616  1.00  3.24           H  
ATOM    261 1HB  ALA A  20       6.834  12.054  -0.329  1.00  3.24           H  
ATOM    262 2HB  ALA A  20       6.619  13.530  -1.299  1.00  3.24           H  
ATOM    263 3HB  ALA A  20       5.385  13.064  -0.104  1.00  3.24           H  
ATOM    264  N   SER A  21       3.402  10.595  -1.313  1.00  3.14           N  
ATOM    265  CA  SER A  21       2.606   9.531  -0.715  1.00  3.14           C  
ATOM    266  C   SER A  21       1.388   9.216  -1.587  1.00  3.14           C  
ATOM    267  O   SER A  21       1.344   9.578  -2.760  1.00  3.14           O  
ATOM    268  CB  SER A  21       2.183   9.901   0.699  1.00  3.14           C  
ATOM    269  OG  SER A  21       1.633   8.798   1.347  1.00  3.14           O  
ATOM    270  H   SER A  21       2.932  11.302  -1.853  1.00  3.14           H  
ATOM    271  HA  SER A  21       3.222   8.636  -0.668  1.00  3.14           H  
ATOM    272 1HB  SER A  21       3.042  10.270   1.258  1.00  3.14           H  
ATOM    273 2HB  SER A  21       1.450  10.691   0.655  1.00  3.14           H  
ATOM    274  HG  SER A  21       2.372   8.194   1.500  1.00  3.14           H  
ATOM    275  N   HIS A  22       0.399   8.543  -1.006  1.00  2.92           N  
ATOM    276  CA  HIS A  22      -0.784   8.099  -1.745  1.00  2.92           C  
ATOM    277  C   HIS A  22      -2.038   8.841  -1.293  1.00  2.92           C  
ATOM    278  O   HIS A  22      -3.107   8.252  -1.132  1.00  2.92           O  
ATOM    279  CB  HIS A  22      -1.028   6.615  -1.563  1.00  2.92           C  
ATOM    280  CG  HIS A  22       0.083   5.761  -2.012  1.00  2.92           C  
ATOM    281  ND1 HIS A  22       0.980   5.216  -1.131  1.00  2.92           N  
ATOM    282  CD2 HIS A  22       0.480   5.381  -3.235  1.00  2.92           C  
ATOM    283  CE1 HIS A  22       1.869   4.515  -1.803  1.00  2.92           C  
ATOM    284  NE2 HIS A  22       1.584   4.607  -3.073  1.00  2.92           N  
ATOM    285  H   HIS A  22       0.508   8.320  -0.024  1.00  2.92           H  
ATOM    286  HA  HIS A  22      -0.648   8.292  -2.809  1.00  2.92           H  
ATOM    287 1HB  HIS A  22      -1.224   6.404  -0.512  1.00  2.92           H  
ATOM    288 2HB  HIS A  22      -1.901   6.348  -2.113  1.00  2.92           H  
ATOM    289  HD2 HIS A  22       0.020   5.639  -4.170  1.00  2.92           H  
ATOM    290  HE1 HIS A  22       2.703   3.957  -1.394  1.00  2.92           H  
ATOM    291  HE2 HIS A  22       2.121   4.169  -3.820  1.00  2.92           H  
ATOM    292  N   ARG A  23      -1.879  10.144  -1.082  1.00  2.65           N  
ATOM    293  CA  ARG A  23      -2.933  11.066  -0.649  1.00  2.65           C  
ATOM    294  C   ARG A  23      -4.192  11.021  -1.525  1.00  2.65           C  
ATOM    295  O   ARG A  23      -5.309  11.185  -1.031  1.00  2.65           O  
ATOM    296  CB  ARG A  23      -2.389  12.486  -0.629  1.00  2.65           C  
ATOM    297  CG  ARG A  23      -3.362  13.551  -0.172  1.00  2.65           C  
ATOM    298  CD  ARG A  23      -2.753  14.925  -0.200  1.00  2.65           C  
ATOM    299  NE  ARG A  23      -2.423  15.347  -1.557  1.00  2.65           N  
ATOM    300  CZ  ARG A  23      -1.815  16.509  -1.881  1.00  2.65           C  
ATOM    301  NH1 ARG A  23      -1.490  17.371  -0.942  1.00  2.65           N  
ATOM    302  NH2 ARG A  23      -1.549  16.782  -3.149  1.00  2.65           N  
ATOM    303  H   ARG A  23      -0.955  10.520  -1.243  1.00  2.65           H  
ATOM    304  HA  ARG A  23      -3.216  10.797   0.369  1.00  2.65           H  
ATOM    305 1HB  ARG A  23      -1.542  12.524   0.042  1.00  2.65           H  
ATOM    306 2HB  ARG A  23      -2.034  12.759  -1.625  1.00  2.65           H  
ATOM    307 1HG  ARG A  23      -4.232  13.546  -0.833  1.00  2.65           H  
ATOM    308 2HG  ARG A  23      -3.681  13.337   0.846  1.00  2.65           H  
ATOM    309 1HD  ARG A  23      -3.453  15.644   0.221  1.00  2.65           H  
ATOM    310 2HD  ARG A  23      -1.834  14.927   0.387  1.00  2.65           H  
ATOM    311  HE  ARG A  23      -2.654  14.713  -2.309  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23      -1.691  17.163   0.026  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23      -1.037  18.239  -1.189  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23      -1.797  16.120  -3.873  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23      -1.094  17.649  -3.397  1.00  2.65           H  
ATOM    316  N   SER A  24      -3.997  10.843  -2.827  1.00  2.36           N  
ATOM    317  CA  SER A  24      -5.087  10.818  -3.795  1.00  2.36           C  
ATOM    318  C   SER A  24      -4.772   9.847  -4.921  1.00  2.36           C  
ATOM    319  O   SER A  24      -3.629   9.414  -5.087  1.00  2.36           O  
ATOM    320  CB  SER A  24      -5.320  12.209  -4.362  1.00  2.36           C  
ATOM    321  OG  SER A  24      -4.218  12.642  -5.135  1.00  2.36           O  
ATOM    322  H   SER A  24      -3.052  10.710  -3.147  1.00  2.36           H  
ATOM    323  HA  SER A  24      -5.995  10.481  -3.291  1.00  2.36           H  
ATOM    324 1HB  SER A  24      -6.224  12.218  -4.967  1.00  2.36           H  
ATOM    325 2HB  SER A  24      -5.476  12.902  -3.534  1.00  2.36           H  
ATOM    326  HG  SER A  24      -4.270  13.608  -5.141  1.00  2.36           H  
ATOM    327  N   LEU A  25      -5.761   9.566  -5.767  1.00  2.09           N  
ATOM    328  CA  LEU A  25      -5.521   8.658  -6.888  1.00  2.09           C  
ATOM    329  C   LEU A  25      -4.442   9.173  -7.825  1.00  2.09           C  
ATOM    330  O   LEU A  25      -3.720   8.385  -8.426  1.00  2.09           O  
ATOM    331  CB  LEU A  25      -6.795   8.414  -7.703  1.00  2.09           C  
ATOM    332  CG  LEU A  25      -7.864   7.591  -7.025  1.00  2.09           C  
ATOM    333  CD1 LEU A  25      -9.084   7.506  -7.920  1.00  2.09           C  
ATOM    334  CD2 LEU A  25      -7.294   6.244  -6.737  1.00  2.09           C  
ATOM    335  H   LEU A  25      -6.683   9.949  -5.613  1.00  2.09           H  
ATOM    336  HA  LEU A  25      -5.192   7.701  -6.484  1.00  2.09           H  
ATOM    337 1HB  LEU A  25      -7.230   9.375  -7.962  1.00  2.09           H  
ATOM    338 2HB  LEU A  25      -6.523   7.905  -8.623  1.00  2.09           H  
ATOM    339  HG  LEU A  25      -8.163   8.064  -6.092  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25      -9.845   6.905  -7.428  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25      -9.472   8.507  -8.107  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25      -8.811   7.039  -8.868  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25      -8.035   5.619  -6.238  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25      -6.985   5.771  -7.662  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25      -6.435   6.372  -6.093  1.00  2.09           H  
ATOM    346  N   SER A  26      -4.293  10.490  -7.921  1.00  1.85           N  
ATOM    347  CA  SER A  26      -3.303  11.089  -8.805  1.00  1.85           C  
ATOM    348  C   SER A  26      -1.859  10.751  -8.414  1.00  1.85           C  
ATOM    349  O   SER A  26      -0.949  10.922  -9.225  1.00  1.85           O  
ATOM    350  CB  SER A  26      -3.489  12.595  -8.848  1.00  1.85           C  
ATOM    351  OG  SER A  26      -3.165  13.213  -7.620  1.00  1.85           O  
ATOM    352  H   SER A  26      -4.890  11.092  -7.373  1.00  1.85           H  
ATOM    353  HA  SER A  26      -3.473  10.698  -9.809  1.00  1.85           H  
ATOM    354 1HB  SER A  26      -2.861  13.010  -9.636  1.00  1.85           H  
ATOM    355 2HB  SER A  26      -4.521  12.819  -9.105  1.00  1.85           H  
ATOM    356  HG  SER A  26      -3.690  12.784  -6.922  1.00  1.85           H  
ATOM    357  N   GLY A  27      -1.639  10.306  -7.168  1.00  1.68           N  
ATOM    358  CA  GLY A  27      -0.310   9.922  -6.718  1.00  1.68           C  
ATOM    359  C   GLY A  27      -0.132   8.395  -6.742  1.00  1.68           C  
ATOM    360  O   GLY A  27       0.931   7.875  -6.393  1.00  1.68           O  
ATOM    361  H   GLY A  27      -2.418  10.179  -6.525  1.00  1.68           H  
ATOM    362 1HA  GLY A  27       0.438  10.409  -7.334  1.00  1.68           H  
ATOM    363 2HA  GLY A  27      -0.163  10.285  -5.702  1.00  1.68           H  
ATOM    364  N   CYS A  28      -1.190   7.662  -7.099  1.00  1.59           N  
ATOM    365  CA  CYS A  28      -1.150   6.207  -7.069  1.00  1.59           C  
ATOM    366  C   CYS A  28      -0.823   5.552  -8.428  1.00  1.59           C  
ATOM    367  O   CYS A  28      -1.566   5.742  -9.403  1.00  1.59           O  
ATOM    368  CB  CYS A  28      -2.476   5.689  -6.544  1.00  1.59           C  
ATOM    369  SG  CYS A  28      -2.848   6.225  -4.856  1.00  1.59           S  
ATOM    370  H   CYS A  28      -2.043   8.110  -7.430  1.00  1.59           H  
ATOM    371  HA  CYS A  28      -0.419   5.927  -6.332  1.00  1.59           H  
ATOM    372 1HB  CYS A  28      -3.280   6.029  -7.179  1.00  1.59           H  
ATOM    373 2HB  CYS A  28      -2.470   4.600  -6.567  1.00  1.59           H  
ATOM    374  HG  CYS A  28      -3.063   7.533  -5.144  1.00  1.59           H  
ATOM    375  N   PRO A  29       0.258   4.771  -8.551  1.00  1.57           N  
ATOM    376  CA  PRO A  29       0.606   4.072  -9.757  1.00  1.57           C  
ATOM    377  C   PRO A  29      -0.542   3.163 -10.071  1.00  1.57           C  
ATOM    378  O   PRO A  29      -1.172   2.641  -9.155  1.00  1.57           O  
ATOM    379  CB  PRO A  29       1.846   3.274  -9.364  1.00  1.57           C  
ATOM    380  CG  PRO A  29       2.433   4.036  -8.223  1.00  1.57           C  
ATOM    381  CD  PRO A  29       1.234   4.617  -7.478  1.00  1.57           C  
ATOM    382  HA  PRO A  29       0.805   4.773 -10.573  1.00  1.57           H  
ATOM    383 1HB  PRO A  29       1.563   2.245  -9.088  1.00  1.57           H  
ATOM    384 2HB  PRO A  29       2.530   3.198 -10.223  1.00  1.57           H  
ATOM    385 1HG  PRO A  29       3.011   3.338  -7.600  1.00  1.57           H  
ATOM    386 2HG  PRO A  29       3.138   4.799  -8.581  1.00  1.57           H  
ATOM    387 1HD  PRO A  29       0.882   3.933  -6.696  1.00  1.57           H  
ATOM    388 2HD  PRO A  29       1.528   5.579  -7.095  1.00  1.57           H  
ATOM    389  N   ARG A  30      -0.811   2.961 -11.353  1.00  1.66           N  
ATOM    390  CA  ARG A  30      -1.863   2.044 -11.783  1.00  1.66           C  
ATOM    391  C   ARG A  30      -3.291   2.448 -11.356  1.00  1.66           C  
ATOM    392  O   ARG A  30      -4.220   1.660 -11.491  1.00  1.66           O  
ATOM    393  CB  ARG A  30      -1.491   0.658 -11.254  1.00  1.66           C  
ATOM    394  CG  ARG A  30      -0.123   0.145 -11.781  1.00  1.66           C  
ATOM    395  CD  ARG A  30       0.454  -0.941 -10.931  1.00  1.66           C  
ATOM    396  NE  ARG A  30      -0.343  -2.110 -10.860  1.00  1.66           N  
ATOM    397  CZ  ARG A  30      -0.378  -3.140 -11.704  1.00  1.66           C  
ATOM    398  NH1 ARG A  30       0.382  -3.187 -12.778  1.00  1.66           N  
ATOM    399  NH2 ARG A  30      -1.208  -4.115 -11.402  1.00  1.66           N  
ATOM    400  H   ARG A  30      -0.266   3.443 -12.053  1.00  1.66           H  
ATOM    401  HA  ARG A  30      -1.841   2.007 -12.872  1.00  1.66           H  
ATOM    402 1HB  ARG A  30      -1.494   0.601 -10.183  1.00  1.66           H  
ATOM    403 2HB  ARG A  30      -2.243  -0.055 -11.602  1.00  1.66           H  
ATOM    404 1HG  ARG A  30      -0.258  -0.253 -12.787  1.00  1.66           H  
ATOM    405 2HG  ARG A  30       0.592   0.966 -11.811  1.00  1.66           H  
ATOM    406 1HD  ARG A  30       1.433  -1.221 -11.315  1.00  1.66           H  
ATOM    407 2HD  ARG A  30       0.569  -0.561  -9.910  1.00  1.66           H  
ATOM    408  HE  ARG A  30      -0.965  -2.178 -10.059  1.00  1.66           H  
ATOM    409 1HH1 ARG A  30       1.014  -2.426 -12.981  1.00  1.66           H  
ATOM    410 2HH1 ARG A  30       0.335  -3.985 -13.393  1.00  1.66           H  
ATOM    411 1HH2 ARG A  30      -1.767  -4.003 -10.535  1.00  1.66           H  
ATOM    412 2HH2 ARG A  30      -1.285  -4.932 -11.983  1.00  1.66           H  
ATOM    413  N   ALA A  31      -3.494   3.707 -10.935  1.00  1.83           N  
ATOM    414  CA  ALA A  31      -4.842   4.207 -10.644  1.00  1.83           C  
ATOM    415  C   ALA A  31      -5.757   4.178 -11.861  1.00  1.83           C  
ATOM    416  O   ALA A  31      -6.971   4.028 -11.740  1.00  1.83           O  
ATOM    417  CB  ALA A  31      -4.793   5.620 -10.114  1.00  1.83           C  
ATOM    418  H   ALA A  31      -2.702   4.331 -10.758  1.00  1.83           H  
ATOM    419  HA  ALA A  31      -5.276   3.557  -9.892  1.00  1.83           H  
ATOM    420 1HB  ALA A  31      -5.799   5.949  -9.874  1.00  1.83           H  
ATOM    421 2HB  ALA A  31      -4.180   5.651  -9.225  1.00  1.83           H  
ATOM    422 3HB  ALA A  31      -4.364   6.280 -10.864  1.00  1.83           H  
ATOM    423  N   LYS A  32      -5.195   4.355 -13.053  1.00  2.08           N  
ATOM    424  CA  LYS A  32      -6.015   4.429 -14.262  1.00  2.08           C  
ATOM    425  C   LYS A  32      -6.450   3.051 -14.764  1.00  2.08           C  
ATOM    426  O   LYS A  32      -6.032   2.601 -15.834  1.00  2.08           O  
ATOM    427  CB  LYS A  32      -5.244   5.158 -15.364  1.00  2.08           C  
ATOM    428  CG  LYS A  32      -4.940   6.618 -15.052  1.00  2.08           C  
ATOM    429  CD  LYS A  32      -4.151   7.265 -16.186  1.00  2.08           C  
ATOM    430  CE  LYS A  32      -3.829   8.722 -15.893  1.00  2.08           C  
ATOM    431  NZ  LYS A  32      -3.023   9.333 -16.990  1.00  2.08           N  
ATOM    432  H   LYS A  32      -4.194   4.451 -13.115  1.00  2.08           H  
ATOM    433  HA  LYS A  32      -6.916   4.997 -14.032  1.00  2.08           H  
ATOM    434 1HB  LYS A  32      -4.298   4.646 -15.544  1.00  2.08           H  
ATOM    435 2HB  LYS A  32      -5.817   5.123 -16.289  1.00  2.08           H  
ATOM    436 1HG  LYS A  32      -5.872   7.162 -14.906  1.00  2.08           H  
ATOM    437 2HG  LYS A  32      -4.355   6.677 -14.136  1.00  2.08           H  
ATOM    438 1HD  LYS A  32      -3.219   6.718 -16.336  1.00  2.08           H  
ATOM    439 2HD  LYS A  32      -4.733   7.212 -17.106  1.00  2.08           H  
ATOM    440 1HE  LYS A  32      -4.758   9.279 -15.784  1.00  2.08           H  
ATOM    441 2HE  LYS A  32      -3.268   8.787 -14.962  1.00  2.08           H  
ATOM    442 1HZ  LYS A  32      -2.827  10.299 -16.766  1.00  2.08           H  
ATOM    443 2HZ  LYS A  32      -2.155   8.828 -17.089  1.00  2.08           H  
ATOM    444 3HZ  LYS A  32      -3.542   9.288 -17.854  1.00  2.08           H  
ATOM    445  N   LYS A  33      -7.297   2.405 -13.970  1.00  2.38           N  
ATOM    446  CA  LYS A  33      -7.814   1.062 -14.234  1.00  2.38           C  
ATOM    447  C   LYS A  33      -9.323   0.999 -14.024  1.00  2.38           C  
ATOM    448  O   LYS A  33      -9.886   1.707 -13.192  1.00  2.38           O  
ATOM    449  CB  LYS A  33      -7.115   0.016 -13.355  1.00  2.38           C  
ATOM    450  CG  LYS A  33      -5.609  -0.123 -13.586  1.00  2.38           C  
ATOM    451  CD  LYS A  33      -5.297  -0.764 -14.936  1.00  2.38           C  
ATOM    452  CE  LYS A  33      -3.796  -0.948 -15.132  1.00  2.38           C  
ATOM    453  NZ  LYS A  33      -3.479  -1.499 -16.486  1.00  2.38           N  
ATOM    454  H   LYS A  33      -7.558   2.888 -13.112  1.00  2.38           H  
ATOM    455  HA  LYS A  33      -7.615   0.817 -15.275  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      -7.250   0.280 -12.308  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      -7.573  -0.958 -13.509  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      -5.152   0.856 -13.573  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      -5.167  -0.714 -12.783  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      -5.791  -1.733 -15.010  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      -5.673  -0.119 -15.731  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      -3.304   0.017 -15.016  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      -3.415  -1.632 -14.372  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33      -2.480  -1.605 -16.586  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33      -3.924  -2.399 -16.599  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33      -3.823  -0.861 -17.192  1.00  2.38           H  
ATOM    467  N   SER A  34      -9.972   0.079 -14.733  1.00  2.73           N  
ATOM    468  CA  SER A  34     -11.418  -0.114 -14.616  1.00  2.73           C  
ATOM    469  C   SER A  34     -11.874  -0.553 -13.220  1.00  2.73           C  
ATOM    470  O   SER A  34     -13.047  -0.414 -12.873  1.00  2.73           O  
ATOM    471  CB  SER A  34     -11.864  -1.133 -15.643  1.00  2.73           C  
ATOM    472  OG  SER A  34     -11.345  -2.403 -15.358  1.00  2.73           O  
ATOM    473  H   SER A  34      -9.456  -0.482 -15.395  1.00  2.73           H  
ATOM    474  HA  SER A  34     -11.900   0.838 -14.843  1.00  2.73           H  
ATOM    475 1HB  SER A  34     -12.954  -1.180 -15.661  1.00  2.73           H  
ATOM    476 2HB  SER A  34     -11.536  -0.817 -16.632  1.00  2.73           H  
ATOM    477  HG  SER A  34     -11.795  -2.702 -14.562  1.00  2.73           H  
ATOM    478  N   GLY A  35     -10.941  -1.080 -12.426  1.00  3.11           N  
ATOM    479  CA  GLY A  35     -11.222  -1.530 -11.068  1.00  3.11           C  
ATOM    480  C   GLY A  35     -11.136  -0.413 -10.017  1.00  3.11           C  
ATOM    481  O   GLY A  35     -11.386  -0.661  -8.836  1.00  3.11           O  
ATOM    482  H   GLY A  35     -10.004  -1.163 -12.785  1.00  3.11           H  
ATOM    483 1HA  GLY A  35     -12.214  -1.978 -11.038  1.00  3.11           H  
ATOM    484 2HA  GLY A  35     -10.516  -2.316 -10.806  1.00  3.11           H  
ATOM    485  N   VAL A  36     -10.790   0.810 -10.431  1.00  3.52           N  
ATOM    486  CA  VAL A  36     -10.670   1.903  -9.474  1.00  3.52           C  
ATOM    487  C   VAL A  36     -11.857   2.850  -9.589  1.00  3.52           C  
ATOM    488  O   VAL A  36     -12.061   3.500 -10.613  1.00  3.52           O  
ATOM    489  CB  VAL A  36      -9.362   2.676  -9.717  1.00  3.52           C  
ATOM    490  CG1 VAL A  36      -9.238   3.834  -8.750  1.00  3.52           C  
ATOM    491  CG2 VAL A  36      -8.179   1.719  -9.561  1.00  3.52           C  
ATOM    492  H   VAL A  36     -10.592   0.996 -11.415  1.00  3.52           H  
ATOM    493  HA  VAL A  36     -10.644   1.490  -8.466  1.00  3.52           H  
ATOM    494  HB  VAL A  36      -9.369   3.084 -10.733  1.00  3.52           H  
ATOM    495 1HG1 VAL A  36      -8.310   4.359  -8.960  1.00  3.52           H  
ATOM    496 2HG1 VAL A  36     -10.083   4.512  -8.881  1.00  3.52           H  
ATOM    497 3HG1 VAL A  36      -9.228   3.462  -7.730  1.00  3.52           H  
ATOM    498 1HG2 VAL A  36      -7.251   2.246  -9.747  1.00  3.52           H  
ATOM    499 2HG2 VAL A  36      -8.160   1.314  -8.562  1.00  3.52           H  
ATOM    500 3HG2 VAL A  36      -8.272   0.907 -10.270  1.00  3.52           H  
ATOM    501  N   LYS A  37     -12.648   2.919  -8.525  1.00  3.97           N  
ATOM    502  CA  LYS A  37     -13.861   3.727  -8.532  1.00  3.97           C  
ATOM    503  C   LYS A  37     -13.794   4.814  -7.472  1.00  3.97           C  
ATOM    504  O   LYS A  37     -13.123   4.649  -6.452  1.00  3.97           O  
ATOM    505  CB  LYS A  37     -15.088   2.850  -8.264  1.00  3.97           C  
ATOM    506  CG  LYS A  37     -15.273   1.663  -9.229  1.00  3.97           C  
ATOM    507  CD  LYS A  37     -15.550   2.093 -10.663  1.00  3.97           C  
ATOM    508  CE  LYS A  37     -15.834   0.875 -11.536  1.00  3.97           C  
ATOM    509  NZ  LYS A  37     -15.955   1.226 -12.974  1.00  3.97           N  
ATOM    510  H   LYS A  37     -12.419   2.371  -7.707  1.00  3.97           H  
ATOM    511  HA  LYS A  37     -13.964   4.209  -9.505  1.00  3.97           H  
ATOM    512 1HB  LYS A  37     -15.032   2.447  -7.252  1.00  3.97           H  
ATOM    513 2HB  LYS A  37     -15.987   3.465  -8.317  1.00  3.97           H  
ATOM    514 1HG  LYS A  37     -14.371   1.045  -9.221  1.00  3.97           H  
ATOM    515 2HG  LYS A  37     -16.105   1.051  -8.884  1.00  3.97           H  
ATOM    516 1HD  LYS A  37     -16.408   2.763 -10.691  1.00  3.97           H  
ATOM    517 2HD  LYS A  37     -14.681   2.618 -11.062  1.00  3.97           H  
ATOM    518 1HE  LYS A  37     -15.024   0.159 -11.413  1.00  3.97           H  
ATOM    519 2HE  LYS A  37     -16.762   0.414 -11.208  1.00  3.97           H  
ATOM    520 1HZ  LYS A  37     -16.136   0.388 -13.506  1.00  3.97           H  
ATOM    521 2HZ  LYS A  37     -16.708   1.881 -13.107  1.00  3.97           H  
ATOM    522 3HZ  LYS A  37     -15.082   1.638 -13.280  1.00  3.97           H  
ATOM    523  N   VAL A  38     -14.516   5.905  -7.703  1.00  4.51           N  
ATOM    524  CA  VAL A  38     -14.633   6.975  -6.720  1.00  4.51           C  
ATOM    525  C   VAL A  38     -16.103   7.216  -6.389  1.00  4.51           C  
ATOM    526  O   VAL A  38     -16.911   7.463  -7.282  1.00  4.51           O  
ATOM    527  CB  VAL A  38     -14.003   8.274  -7.257  1.00  4.51           C  
ATOM    528  CG1 VAL A  38     -14.159   9.386  -6.234  1.00  4.51           C  
ATOM    529  CG2 VAL A  38     -12.534   8.035  -7.569  1.00  4.51           C  
ATOM    530  H   VAL A  38     -15.018   5.986  -8.576  1.00  4.51           H  
ATOM    531  HA  VAL A  38     -14.111   6.679  -5.807  1.00  4.51           H  
ATOM    532  HB  VAL A  38     -14.526   8.584  -8.162  1.00  4.51           H  
ATOM    533 1HG1 VAL A  38     -13.723  10.305  -6.622  1.00  4.51           H  
ATOM    534 2HG1 VAL A  38     -15.217   9.549  -6.031  1.00  4.51           H  
ATOM    535 3HG1 VAL A  38     -13.654   9.105  -5.312  1.00  4.51           H  
ATOM    536 1HG2 VAL A  38     -12.091   8.953  -7.951  1.00  4.51           H  
ATOM    537 2HG2 VAL A  38     -12.020   7.733  -6.656  1.00  4.51           H  
ATOM    538 3HG2 VAL A  38     -12.432   7.250  -8.318  1.00  4.51           H  
ATOM    539  N   ALA A  39     -16.455   7.112  -5.113  1.00  5.12           N  
ATOM    540  CA  ALA A  39     -17.840   7.330  -4.718  1.00  5.12           C  
ATOM    541  C   ALA A  39     -18.189   8.813  -4.855  1.00  5.12           C  
ATOM    542  O   ALA A  39     -17.335   9.653  -4.586  1.00  5.12           O  
ATOM    543  CB  ALA A  39     -18.057   6.869  -3.284  1.00  5.12           C  
ATOM    544  H   ALA A  39     -15.754   6.893  -4.420  1.00  5.12           H  
ATOM    545  HA  ALA A  39     -18.462   6.742  -5.384  1.00  5.12           H  
ATOM    546 1HB  ALA A  39     -19.094   7.014  -2.997  1.00  5.12           H  
ATOM    547 2HB  ALA A  39     -17.807   5.811  -3.203  1.00  5.12           H  
ATOM    548 3HB  ALA A  39     -17.414   7.441  -2.619  1.00  5.12           H  
ATOM    549  N   PRO A  40     -19.431   9.172  -5.240  1.00  5.80           N  
ATOM    550  CA  PRO A  40     -19.936  10.537  -5.316  1.00  5.80           C  
ATOM    551  C   PRO A  40     -20.182  11.159  -3.946  1.00  5.80           C  
ATOM    552  O   PRO A  40     -20.249  12.380  -3.819  1.00  5.80           O  
ATOM    553  CB  PRO A  40     -21.256  10.355  -6.072  1.00  5.80           C  
ATOM    554  CG  PRO A  40     -21.693   8.945  -5.753  1.00  5.80           C  
ATOM    555  CD  PRO A  40     -20.409   8.147  -5.658  1.00  5.80           C  
ATOM    556  HA  PRO A  40     -19.229  11.149  -5.898  1.00  5.80           H  
ATOM    557 1HB  PRO A  40     -21.990  11.111  -5.736  1.00  5.80           H  
ATOM    558 2HB  PRO A  40     -21.101  10.521  -7.150  1.00  5.80           H  
ATOM    559 1HG  PRO A  40     -22.272   8.943  -4.816  1.00  5.80           H  
ATOM    560 2HG  PRO A  40     -22.374   8.580  -6.540  1.00  5.80           H  
ATOM    561 1HD  PRO A  40     -20.541   7.371  -4.894  1.00  5.80           H  
ATOM    562 2HD  PRO A  40     -20.136   7.733  -6.644  1.00  5.80           H  
ATOM    563  N   THR A  41     -20.250  10.317  -2.927  1.00  6.50           N  
ATOM    564  CA  THR A  41     -20.562  10.690  -1.553  1.00  6.50           C  
ATOM    565  C   THR A  41     -21.528  11.881  -1.437  1.00  6.50           C  
ATOM    566  O   THR A  41     -22.700  11.787  -1.811  1.00  6.50           O  
ATOM    567  CB  THR A  41     -19.268  11.037  -0.796  1.00  6.50           C  
ATOM    568  OG1 THR A  41     -18.665  12.222  -1.366  1.00  6.50           O  
ATOM    569  CG2 THR A  41     -18.290   9.890  -0.937  1.00  6.50           C  
ATOM    570  H   THR A  41     -20.128   9.334  -3.115  1.00  6.50           H  
ATOM    571  HA  THR A  41     -21.027   9.832  -1.068  1.00  6.50           H  
ATOM    572  HB  THR A  41     -19.481  11.202   0.261  1.00  6.50           H  
ATOM    573  HG1 THR A  41     -18.735  12.203  -2.337  1.00  6.50           H  
ATOM    574 1HG2 THR A  41     -17.369  10.129  -0.409  1.00  6.50           H  
ATOM    575 2HG2 THR A  41     -18.726   8.986  -0.519  1.00  6.50           H  
ATOM    576 3HG2 THR A  41     -18.070   9.735  -1.990  1.00  6.50           H  
ATOM    577  N   LYS A  42     -21.016  13.002  -0.929  1.00  7.14           N  
ATOM    578  CA  LYS A  42     -21.783  14.226  -0.675  1.00  7.14           C  
ATOM    579  C   LYS A  42     -22.423  14.861  -1.909  1.00  7.14           C  
ATOM    580  O   LYS A  42     -23.408  15.594  -1.804  1.00  7.14           O  
ATOM    581  CB  LYS A  42     -20.871  15.270  -0.018  1.00  7.14           C  
ATOM    582  CG  LYS A  42     -19.791  15.817  -0.965  1.00  7.14           C  
ATOM    583  CD  LYS A  42     -18.884  16.832  -0.301  1.00  7.14           C  
ATOM    584  CE  LYS A  42     -17.758  17.286  -1.257  1.00  7.14           C  
ATOM    585  NZ  LYS A  42     -18.270  18.049  -2.459  1.00  7.14           N  
ATOM    586  H   LYS A  42     -20.029  12.999  -0.696  1.00  7.14           H  
ATOM    587  HA  LYS A  42     -22.587  13.975   0.018  1.00  7.14           H  
ATOM    588 1HB  LYS A  42     -21.468  16.109   0.331  1.00  7.14           H  
ATOM    589 2HB  LYS A  42     -20.374  14.830   0.844  1.00  7.14           H  
ATOM    590 1HG  LYS A  42     -19.196  14.994  -1.369  1.00  7.14           H  
ATOM    591 2HG  LYS A  42     -20.279  16.317  -1.791  1.00  7.14           H  
ATOM    592 1HD  LYS A  42     -19.471  17.700  -0.004  1.00  7.14           H  
ATOM    593 2HD  LYS A  42     -18.438  16.391   0.588  1.00  7.14           H  
ATOM    594 1HE  LYS A  42     -17.073  17.925  -0.704  1.00  7.14           H  
ATOM    595 2HE  LYS A  42     -17.218  16.407  -1.607  1.00  7.14           H  
ATOM    596 1HZ  LYS A  42     -17.497  18.319  -3.040  1.00  7.14           H  
ATOM    597 2HZ  LYS A  42     -18.918  17.476  -3.037  1.00  7.14           H  
ATOM    598 3HZ  LYS A  42     -18.760  18.869  -2.157  1.00  7.14           H  
ATOM    599  N   ASP A  43     -21.906  14.551  -3.094  1.00  7.68           N  
ATOM    600  CA  ASP A  43     -22.392  15.176  -4.313  1.00  7.68           C  
ATOM    601  C   ASP A  43     -23.707  14.547  -4.745  1.00  7.68           C  
ATOM    602  O   ASP A  43     -24.422  15.082  -5.596  1.00  7.68           O  
ATOM    603  CB  ASP A  43     -21.338  15.092  -5.412  1.00  7.68           C  
ATOM    604  CG  ASP A  43     -20.077  15.943  -5.063  1.00  7.68           C  
ATOM    605  OD1 ASP A  43     -20.142  16.747  -4.139  1.00  7.68           O  
ATOM    606  OD2 ASP A  43     -19.072  15.771  -5.700  1.00  7.68           O  
ATOM    607  H   ASP A  43     -21.152  13.873  -3.159  1.00  7.68           H  
ATOM    608  HA  ASP A  43     -22.576  16.231  -4.109  1.00  7.68           H  
ATOM    609 1HB  ASP A  43     -21.043  14.051  -5.560  1.00  7.68           H  
ATOM    610 2HB  ASP A  43     -21.763  15.450  -6.354  1.00  7.68           H  
ATOM    611  N   ASP A  44     -24.093  13.458  -4.071  1.00  8.13           N  
ATOM    612  CA  ASP A  44     -25.358  12.801  -4.356  1.00  8.13           C  
ATOM    613  C   ASP A  44     -26.483  13.802  -4.095  1.00  8.13           C  
ATOM    614  O   ASP A  44     -27.557  13.688  -4.664  1.00  8.13           O  
ATOM    615  CB  ASP A  44     -25.551  11.559  -3.479  1.00  8.13           C  
ATOM    616  CG  ASP A  44     -26.733  10.668  -3.925  1.00  8.13           C  
ATOM    617  OD1 ASP A  44     -26.682  10.128  -5.006  1.00  8.13           O  
ATOM    618  OD2 ASP A  44     -27.670  10.536  -3.167  1.00  8.13           O  
ATOM    619  H   ASP A  44     -23.495  13.051  -3.352  1.00  8.13           H  
ATOM    620  HA  ASP A  44     -25.377  12.505  -5.403  1.00  8.13           H  
ATOM    621 1HB  ASP A  44     -24.633  10.965  -3.500  1.00  8.13           H  
ATOM    622 2HB  ASP A  44     -25.709  11.868  -2.445  1.00  8.13           H  
ATOM    623  N   LYS A  45     -26.245  14.771  -3.207  1.00  8.50           N  
ATOM    624  CA  LYS A  45     -27.230  15.784  -2.867  1.00  8.50           C  
ATOM    625  C   LYS A  45     -27.541  16.724  -4.047  1.00  8.50           C  
ATOM    626  O   LYS A  45     -28.579  17.390  -4.049  1.00  8.50           O  
ATOM    627  CB  LYS A  45     -26.725  16.582  -1.671  1.00  8.50           C  
ATOM    628  CG  LYS A  45     -26.665  15.767  -0.381  1.00  8.50           C  
ATOM    629  CD  LYS A  45     -26.125  16.586   0.776  1.00  8.50           C  
ATOM    630  CE  LYS A  45     -26.073  15.766   2.057  1.00  8.50           C  
ATOM    631  NZ  LYS A  45     -25.513  16.548   3.188  1.00  8.50           N  
ATOM    632  H   LYS A  45     -25.327  14.843  -2.764  1.00  8.50           H  
ATOM    633  HA  LYS A  45     -28.154  15.277  -2.587  1.00  8.50           H  
ATOM    634 1HB  LYS A  45     -25.718  16.953  -1.883  1.00  8.50           H  
ATOM    635 2HB  LYS A  45     -27.368  17.446  -1.509  1.00  8.50           H  
ATOM    636 1HG  LYS A  45     -27.659  15.398  -0.132  1.00  8.50           H  
ATOM    637 2HG  LYS A  45     -26.004  14.910  -0.540  1.00  8.50           H  
ATOM    638 1HD  LYS A  45     -25.116  16.927   0.530  1.00  8.50           H  
ATOM    639 2HD  LYS A  45     -26.758  17.456   0.935  1.00  8.50           H  
ATOM    640 1HE  LYS A  45     -27.080  15.441   2.316  1.00  8.50           H  
ATOM    641 2HE  LYS A  45     -25.449  14.887   1.892  1.00  8.50           H  
ATOM    642 1HZ  LYS A  45     -25.491  15.973   4.021  1.00  8.50           H  
ATOM    643 2HZ  LYS A  45     -24.575  16.841   2.957  1.00  8.50           H  
ATOM    644 3HZ  LYS A  45     -26.090  17.358   3.355  1.00  8.50           H  
ATOM    645  N   GLU A  46     -26.632  16.808  -5.033  1.00  8.80           N  
ATOM    646  CA  GLU A  46     -26.807  17.676  -6.194  1.00  8.80           C  
ATOM    647  C   GLU A  46     -27.323  16.889  -7.399  1.00  8.80           C  
ATOM    648  O   GLU A  46     -28.062  17.428  -8.232  1.00  8.80           O  
ATOM    649  CB  GLU A  46     -25.494  18.381  -6.548  1.00  8.80           C  
ATOM    650  CG  GLU A  46     -24.967  19.304  -5.452  1.00  8.80           C  
ATOM    651  CD  GLU A  46     -23.714  20.068  -5.844  1.00  8.80           C  
ATOM    652  OE1 GLU A  46     -23.201  19.848  -6.917  1.00  8.80           O  
ATOM    653  OE2 GLU A  46     -23.280  20.883  -5.061  1.00  8.80           O  
ATOM    654  H   GLU A  46     -25.799  16.226  -5.002  1.00  8.80           H  
ATOM    655  HA  GLU A  46     -27.548  18.436  -5.949  1.00  8.80           H  
ATOM    656 1HB  GLU A  46     -24.727  17.629  -6.747  1.00  8.80           H  
ATOM    657 2HB  GLU A  46     -25.625  18.966  -7.458  1.00  8.80           H  
ATOM    658 1HG  GLU A  46     -25.747  20.018  -5.191  1.00  8.80           H  
ATOM    659 2HG  GLU A  46     -24.755  18.699  -4.568  1.00  8.80           H  
ATOM    660  N   ASP A  47     -27.004  15.585  -7.439  1.00  9.03           N  
ATOM    661  CA  ASP A  47     -27.399  14.708  -8.548  1.00  9.03           C  
ATOM    662  C   ASP A  47     -28.891  14.704  -8.948  1.00  9.03           C  
ATOM    663  O   ASP A  47     -29.169  14.513 -10.131  1.00  9.03           O  
ATOM    664  CB  ASP A  47     -26.917  13.270  -8.331  1.00  9.03           C  
ATOM    665  CG  ASP A  47     -25.412  13.117  -8.569  1.00  9.03           C  
ATOM    666  OD1 ASP A  47     -24.826  14.027  -9.113  1.00  9.03           O  
ATOM    667  OD2 ASP A  47     -24.867  12.101  -8.228  1.00  9.03           O  
ATOM    668  H   ASP A  47     -26.393  15.222  -6.707  1.00  9.03           H  
ATOM    669  HA  ASP A  47     -26.850  15.061  -9.421  1.00  9.03           H  
ATOM    670 1HB  ASP A  47     -27.138  12.954  -7.308  1.00  9.03           H  
ATOM    671 2HB  ASP A  47     -27.448  12.599  -9.007  1.00  9.03           H  
ATOM    672  N   PRO A  48     -29.891  14.885  -8.050  1.00  9.18           N  
ATOM    673  CA  PRO A  48     -31.293  14.977  -8.409  1.00  9.18           C  
ATOM    674  C   PRO A  48     -31.525  15.988  -9.536  1.00  9.18           C  
ATOM    675  O   PRO A  48     -32.449  15.815 -10.327  1.00  9.18           O  
ATOM    676  CB  PRO A  48     -31.947  15.363  -7.084  1.00  9.18           C  
ATOM    677  CG  PRO A  48     -31.060  14.686  -6.060  1.00  9.18           C  
ATOM    678  CD  PRO A  48     -29.675  14.828  -6.596  1.00  9.18           C  
ATOM    679  HA  PRO A  48     -31.639  13.996  -8.704  1.00  9.18           H  
ATOM    680 1HB  PRO A  48     -31.974  16.457  -6.979  1.00  9.18           H  
ATOM    681 2HB  PRO A  48     -32.989  15.002  -7.056  1.00  9.18           H  
ATOM    682 1HG  PRO A  48     -31.172  15.172  -5.080  1.00  9.18           H  
ATOM    683 2HG  PRO A  48     -31.354  13.634  -5.934  1.00  9.18           H  
ATOM    684 1HD  PRO A  48     -29.293  15.740  -6.174  1.00  9.18           H  
ATOM    685 2HD  PRO A  48     -29.092  13.953  -6.349  1.00  9.18           H  
ATOM    686  N   GLU A  49     -30.680  17.019  -9.651  1.00  9.27           N  
ATOM    687  CA  GLU A  49     -30.864  17.995 -10.719  1.00  9.27           C  
ATOM    688  C   GLU A  49     -30.676  17.350 -12.095  1.00  9.27           C  
ATOM    689  O   GLU A  49     -31.231  17.812 -13.094  1.00  9.27           O  
ATOM    690  CB  GLU A  49     -29.918  19.178 -10.545  1.00  9.27           C  
ATOM    691  CG  GLU A  49     -30.276  20.065  -9.352  1.00  9.27           C  
ATOM    692  CD  GLU A  49     -31.634  20.736  -9.524  1.00  9.27           C  
ATOM    693  OE1 GLU A  49     -31.841  21.372 -10.524  1.00  9.27           O  
ATOM    694  OE2 GLU A  49     -32.476  20.583  -8.660  1.00  9.27           O  
ATOM    695  H   GLU A  49     -29.890  17.138  -9.015  1.00  9.27           H  
ATOM    696  HA  GLU A  49     -31.880  18.369 -10.663  1.00  9.27           H  
ATOM    697 1HB  GLU A  49     -28.900  18.812 -10.400  1.00  9.27           H  
ATOM    698 2HB  GLU A  49     -29.924  19.792 -11.443  1.00  9.27           H  
ATOM    699 1HG  GLU A  49     -30.291  19.444  -8.454  1.00  9.27           H  
ATOM    700 2HG  GLU A  49     -29.504  20.822  -9.229  1.00  9.27           H  
ATOM    701  N   LEU A  50     -29.861  16.301 -12.145  1.00  9.31           N  
ATOM    702  CA  LEU A  50     -29.583  15.589 -13.376  1.00  9.31           C  
ATOM    703  C   LEU A  50     -30.670  14.541 -13.583  1.00  9.31           C  
ATOM    704  O   LEU A  50     -31.124  14.297 -14.707  1.00  9.31           O  
ATOM    705  CB  LEU A  50     -28.222  14.896 -13.263  1.00  9.31           C  
ATOM    706  CG  LEU A  50     -27.033  15.822 -13.043  1.00  9.31           C  
ATOM    707  CD1 LEU A  50     -25.788  14.982 -12.821  1.00  9.31           C  
ATOM    708  CD2 LEU A  50     -26.882  16.747 -14.239  1.00  9.31           C  
ATOM    709  H   LEU A  50     -29.451  15.947 -11.288  1.00  9.31           H  
ATOM    710  HA  LEU A  50     -29.586  16.289 -14.209  1.00  9.31           H  
ATOM    711 1HB  LEU A  50     -28.253  14.194 -12.435  1.00  9.31           H  
ATOM    712 2HB  LEU A  50     -28.042  14.337 -14.178  1.00  9.31           H  
ATOM    713  HG  LEU A  50     -27.198  16.419 -12.142  1.00  9.31           H  
ATOM    714 1HD1 LEU A  50     -24.934  15.634 -12.646  1.00  9.31           H  
ATOM    715 2HD1 LEU A  50     -25.936  14.337 -11.946  1.00  9.31           H  
ATOM    716 3HD1 LEU A  50     -25.602  14.367 -13.699  1.00  9.31           H  
ATOM    717 1HD2 LEU A  50     -26.035  17.415 -14.081  1.00  9.31           H  
ATOM    718 2HD2 LEU A  50     -26.714  16.155 -15.139  1.00  9.31           H  
ATOM    719 3HD2 LEU A  50     -27.793  17.337 -14.357  1.00  9.31           H  
ATOM    720  N   MET A  51     -31.153  13.972 -12.471  1.00  9.38           N  
ATOM    721  CA  MET A  51     -32.180  12.923 -12.500  1.00  9.38           C  
ATOM    722  C   MET A  51     -33.472  13.476 -13.107  1.00  9.38           C  
ATOM    723  O   MET A  51     -34.222  12.760 -13.769  1.00  9.38           O  
ATOM    724  CB  MET A  51     -32.472  12.408 -11.095  1.00  9.38           C  
ATOM    725  CG  MET A  51     -31.314  11.669 -10.425  1.00  9.38           C  
ATOM    726  SD  MET A  51     -31.704  11.148  -8.734  1.00  9.38           S  
ATOM    727  CE  MET A  51     -30.066  10.937  -8.057  1.00  9.38           C  
ATOM    728  H   MET A  51     -30.733  14.241 -11.577  1.00  9.38           H  
ATOM    729  HA  MET A  51     -31.829  12.103 -13.126  1.00  9.38           H  
ATOM    730 1HB  MET A  51     -32.790  13.228 -10.471  1.00  9.38           H  
ATOM    731 2HB  MET A  51     -33.307  11.710 -11.146  1.00  9.38           H  
ATOM    732 1HG  MET A  51     -31.063  10.787 -11.008  1.00  9.38           H  
ATOM    733 2HG  MET A  51     -30.440  12.317 -10.395  1.00  9.38           H  
ATOM    734 1HE  MET A  51     -30.135  10.619  -7.014  1.00  9.38           H  
ATOM    735 2HE  MET A  51     -29.524  10.187  -8.630  1.00  9.38           H  
ATOM    736 3HE  MET A  51     -29.536  11.878  -8.105  1.00  9.38           H  
ATOM    737  N   LYS A  52     -33.683  14.786 -12.926  1.00  9.53           N  
ATOM    738  CA  LYS A  52     -34.833  15.507 -13.467  1.00  9.53           C  
ATOM    739  C   LYS A  52     -34.921  15.456 -14.997  1.00  9.53           C  
ATOM    740  O   LYS A  52     -36.013  15.644 -15.530  1.00  9.53           O  
ATOM    741  CB  LYS A  52     -34.832  16.966 -12.994  1.00  9.53           C  
ATOM    742  CG  LYS A  52     -35.210  17.157 -11.522  1.00  9.53           C  
ATOM    743  CD  LYS A  52     -35.084  18.616 -11.068  1.00  9.53           C  
ATOM    744  CE  LYS A  52     -35.506  18.774  -9.607  1.00  9.53           C  
ATOM    745  NZ  LYS A  52     -35.277  20.171  -9.085  1.00  9.53           N  
ATOM    746  H   LYS A  52     -33.031  15.290 -12.322  1.00  9.53           H  
ATOM    747  HA  LYS A  52     -35.734  15.035 -13.077  1.00  9.53           H  
ATOM    748 1HB  LYS A  52     -33.835  17.389 -13.137  1.00  9.53           H  
ATOM    749 2HB  LYS A  52     -35.523  17.547 -13.605  1.00  9.53           H  
ATOM    750 1HG  LYS A  52     -36.244  16.846 -11.389  1.00  9.53           H  
ATOM    751 2HG  LYS A  52     -34.597  16.535 -10.900  1.00  9.53           H  
ATOM    752 1HD  LYS A  52     -34.051  18.948 -11.174  1.00  9.53           H  
ATOM    753 2HD  LYS A  52     -35.711  19.247 -11.691  1.00  9.53           H  
ATOM    754 1HE  LYS A  52     -36.566  18.545  -9.533  1.00  9.53           H  
ATOM    755 2HE  LYS A  52     -34.946  18.070  -8.987  1.00  9.53           H  
ATOM    756 1HZ  LYS A  52     -35.582  20.225  -8.129  1.00  9.53           H  
ATOM    757 2HZ  LYS A  52     -34.262  20.396  -9.116  1.00  9.53           H  
ATOM    758 3HZ  LYS A  52     -35.787  20.837  -9.639  1.00  9.53           H  
ATOM    759  N   CYS A  53     -33.785  15.186 -15.676  1.00  9.73           N  
ATOM    760  CA  CYS A  53     -33.678  15.076 -17.133  1.00  9.73           C  
ATOM    761  C   CYS A  53     -33.903  16.440 -17.816  1.00  9.73           C  
ATOM    762  O   CYS A  53     -34.908  17.104 -17.576  1.00  9.73           O  
ATOM    763  CB  CYS A  53     -34.677  14.013 -17.624  1.00  9.73           C  
ATOM    764  SG  CYS A  53     -34.542  13.525 -19.357  1.00  9.73           S  
ATOM    765  H   CYS A  53     -32.945  15.017 -15.137  1.00  9.73           H  
ATOM    766  HA  CYS A  53     -32.680  14.706 -17.349  1.00  9.73           H  
ATOM    767 1HB  CYS A  53     -34.562  13.114 -17.019  1.00  9.73           H  
ATOM    768 2HB  CYS A  53     -35.684  14.370 -17.466  1.00  9.73           H  
ATOM    769  N   PRO A  54     -32.955  16.915 -18.674  1.00  9.97           N  
ATOM    770  CA  PRO A  54     -32.862  18.262 -19.259  1.00  9.97           C  
ATOM    771  C   PRO A  54     -33.817  18.765 -20.357  1.00  9.97           C  
ATOM    772  O   PRO A  54     -33.775  19.956 -20.669  1.00  9.97           O  
ATOM    773  CB  PRO A  54     -31.456  18.232 -19.869  1.00  9.97           C  
ATOM    774  CG  PRO A  54     -31.201  16.791 -20.201  1.00  9.97           C  
ATOM    775  CD  PRO A  54     -31.848  16.022 -19.108  1.00  9.97           C  
ATOM    776  HA  PRO A  54     -32.877  18.980 -18.426  1.00  9.97           H  
ATOM    777 1HB  PRO A  54     -31.426  18.880 -20.760  1.00  9.97           H  
ATOM    778 2HB  PRO A  54     -30.729  18.639 -19.154  1.00  9.97           H  
ATOM    779 1HG  PRO A  54     -31.631  16.545 -21.182  1.00  9.97           H  
ATOM    780 2HG  PRO A  54     -30.121  16.600 -20.274  1.00  9.97           H  
ATOM    781 1HD  PRO A  54     -32.214  15.088 -19.525  1.00  9.97           H  
ATOM    782 2HD  PRO A  54     -31.116  15.874 -18.303  1.00  9.97           H  
ATOM    783  N   VAL A  55     -34.612  17.914 -20.990  1.00 10.22           N  
ATOM    784  CA  VAL A  55     -35.393  18.391 -22.141  1.00 10.22           C  
ATOM    785  C   VAL A  55     -36.913  18.136 -22.050  1.00 10.22           C  
ATOM    786  O   VAL A  55     -37.361  17.277 -21.301  1.00 10.22           O  
ATOM    787  CB  VAL A  55     -34.838  17.742 -23.441  1.00 10.22           C  
ATOM    788  CG1 VAL A  55     -33.393  18.152 -23.650  1.00 10.22           C  
ATOM    789  CG2 VAL A  55     -34.932  16.261 -23.357  1.00 10.22           C  
ATOM    790  H   VAL A  55     -34.665  16.944 -20.703  1.00 10.22           H  
ATOM    791  HA  VAL A  55     -35.209  19.453 -22.212  1.00 10.22           H  
ATOM    792  HB  VAL A  55     -35.400  18.078 -24.283  1.00 10.22           H  
ATOM    793 1HG1 VAL A  55     -33.019  17.702 -24.571  1.00 10.22           H  
ATOM    794 2HG1 VAL A  55     -33.324  19.237 -23.722  1.00 10.22           H  
ATOM    795 3HG1 VAL A  55     -32.791  17.813 -22.820  1.00 10.22           H  
ATOM    796 1HG2 VAL A  55     -34.550  15.818 -24.273  1.00 10.22           H  
ATOM    797 2HG2 VAL A  55     -34.331  15.922 -22.525  1.00 10.22           H  
ATOM    798 3HG2 VAL A  55     -35.966  15.962 -23.219  1.00 10.22           H  
ATOM    799  N   PRO A  56     -37.748  18.848 -22.842  1.00 10.37           N  
ATOM    800  CA  PRO A  56     -39.191  18.650 -22.966  1.00 10.37           C  
ATOM    801  C   PRO A  56     -39.596  17.232 -23.370  1.00 10.37           C  
ATOM    802  O   PRO A  56     -40.731  16.823 -23.148  1.00 10.37           O  
ATOM    803  CB  PRO A  56     -39.577  19.660 -24.052  1.00 10.37           C  
ATOM    804  CG  PRO A  56     -38.536  20.747 -23.961  1.00 10.37           C  
ATOM    805  CD  PRO A  56     -37.255  20.042 -23.604  1.00 10.37           C  
ATOM    806  HA  PRO A  56     -39.661  18.917 -22.005  1.00 10.37           H  
ATOM    807 1HB  PRO A  56     -39.591  19.164 -25.038  1.00 10.37           H  
ATOM    808 2HB  PRO A  56     -40.598  20.030 -23.873  1.00 10.37           H  
ATOM    809 1HG  PRO A  56     -38.474  21.289 -24.918  1.00 10.37           H  
ATOM    810 2HG  PRO A  56     -38.834  21.485 -23.201  1.00 10.37           H  
ATOM    811 1HD  PRO A  56     -36.733  19.771 -24.523  1.00 10.37           H  
ATOM    812 2HD  PRO A  56     -36.682  20.734 -22.976  1.00 10.37           H  
ATOM    813  N   GLY A  57     -38.674  16.477 -23.971  1.00 10.38           N  
ATOM    814  CA  GLY A  57     -38.955  15.106 -24.390  1.00 10.38           C  
ATOM    815  C   GLY A  57     -38.786  14.097 -23.240  1.00 10.38           C  
ATOM    816  O   GLY A  57     -38.953  12.891 -23.437  1.00 10.38           O  
ATOM    817  H   GLY A  57     -37.755  16.849 -24.144  1.00 10.38           H  
ATOM    818 1HA  GLY A  57     -39.974  15.048 -24.775  1.00 10.38           H  
ATOM    819 2HA  GLY A  57     -38.290  14.838 -25.208  1.00 10.38           H  
ATOM    820  N   CYS A  58     -38.440  14.585 -22.051  1.00 10.25           N  
ATOM    821  CA  CYS A  58     -38.226  13.741 -20.886  1.00 10.25           C  
ATOM    822  C   CYS A  58     -39.520  13.349 -20.192  1.00 10.25           C  
ATOM    823  O   CYS A  58     -40.514  14.075 -20.224  1.00 10.25           O  
ATOM    824  CB  CYS A  58     -37.390  14.464 -19.851  1.00 10.25           C  
ATOM    825  SG  CYS A  58     -35.719  14.841 -20.344  1.00 10.25           S  
ATOM    826  H   CYS A  58     -38.301  15.588 -21.933  1.00 10.25           H  
ATOM    827  HA  CYS A  58     -37.706  12.838 -21.204  1.00 10.25           H  
ATOM    828 1HB  CYS A  58     -37.879  15.406 -19.596  1.00 10.25           H  
ATOM    829 2HB  CYS A  58     -37.363  13.868 -18.944  1.00 10.25           H  
ATOM    830  N   VAL A  59     -39.491  12.207 -19.519  1.00 10.03           N  
ATOM    831  CA  VAL A  59     -40.621  11.758 -18.720  1.00 10.03           C  
ATOM    832  C   VAL A  59     -40.211  11.617 -17.260  1.00 10.03           C  
ATOM    833  O   VAL A  59     -39.186  11.008 -16.952  1.00 10.03           O  
ATOM    834  CB  VAL A  59     -41.159  10.417 -19.250  1.00 10.03           C  
ATOM    835  CG1 VAL A  59     -42.308   9.933 -18.375  1.00 10.03           C  
ATOM    836  CG2 VAL A  59     -41.619  10.601 -20.692  1.00 10.03           C  
ATOM    837  H   VAL A  59     -38.654  11.643 -19.549  1.00 10.03           H  
ATOM    838  HA  VAL A  59     -41.417  12.501 -18.788  1.00 10.03           H  
ATOM    839  HB  VAL A  59     -40.370   9.669 -19.207  1.00 10.03           H  
ATOM    840 1HG1 VAL A  59     -42.678   8.982 -18.754  1.00 10.03           H  
ATOM    841 2HG1 VAL A  59     -41.960   9.801 -17.352  1.00 10.03           H  
ATOM    842 3HG1 VAL A  59     -43.111  10.669 -18.394  1.00 10.03           H  
ATOM    843 1HG2 VAL A  59     -41.994   9.656 -21.078  1.00 10.03           H  
ATOM    844 2HG2 VAL A  59     -42.409  11.351 -20.728  1.00 10.03           H  
ATOM    845 3HG2 VAL A  59     -40.781  10.933 -21.310  1.00 10.03           H  
ATOM    846  N   GLY A  60     -41.002  12.201 -16.365  1.00  9.78           N  
ATOM    847  CA  GLY A  60     -40.715  12.142 -14.937  1.00  9.78           C  
ATOM    848  C   GLY A  60     -41.424  13.265 -14.192  1.00  9.78           C  
ATOM    849  O   GLY A  60     -42.328  13.901 -14.735  1.00  9.78           O  
ATOM    850  H   GLY A  60     -41.822  12.693 -16.687  1.00  9.78           H  
ATOM    851 1HA  GLY A  60     -41.030  11.178 -14.541  1.00  9.78           H  
ATOM    852 2HA  GLY A  60     -39.639  12.220 -14.782  1.00  9.78           H  
TER     853
ENDMDL

REMARK ID 644445 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       5.048   1.964   2.939  1.00  3.26           N  
ATOM      2  CA  ASP A   1       5.659   0.979   2.057  1.00  3.26           C  
ATOM      3  C   ASP A   1       6.889   1.587   1.392  1.00  3.26           C  
ATOM      4  O   ASP A   1       7.154   2.782   1.519  1.00  3.26           O  
ATOM      5  CB  ASP A   1       4.644   0.473   1.016  1.00  3.26           C  
ATOM      6  CG  ASP A   1       4.932  -0.968   0.485  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       6.060  -1.423   0.590  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       4.011  -1.592   0.002  1.00  3.26           O  
ATOM      9 1H   ASP A   1       4.526   1.493   3.663  1.00  3.26           H  
ATOM     10 2H   ASP A   1       5.772   2.530   3.358  1.00  3.26           H  
ATOM     11 3H   ASP A   1       4.427   2.555   2.404  1.00  3.26           H  
ATOM     12  HA  ASP A   1       5.986   0.127   2.655  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       3.642   0.498   1.441  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       4.652   1.153   0.160  1.00  3.26           H  
ATOM     15  N   LEU A   2       7.653   0.749   0.717  1.00  3.04           N  
ATOM     16  CA  LEU A   2       8.880   1.185   0.056  1.00  3.04           C  
ATOM     17  C   LEU A   2       8.636   1.813  -1.310  1.00  3.04           C  
ATOM     18  O   LEU A   2       7.695   1.456  -2.015  1.00  3.04           O  
ATOM     19  CB  LEU A   2       9.842   0.001  -0.144  1.00  3.04           C  
ATOM     20  CG  LEU A   2      10.357  -0.709   1.111  1.00  3.04           C  
ATOM     21  CD1 LEU A   2      11.234  -1.892   0.684  1.00  3.04           C  
ATOM     22  CD2 LEU A   2      11.146   0.275   1.962  1.00  3.04           C  
ATOM     23  H   LEU A   2       7.349  -0.224   0.652  1.00  3.04           H  
ATOM     24  HA  LEU A   2       9.360   1.927   0.689  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       9.329  -0.746  -0.748  1.00  3.04           H  
ATOM     26 2HB  LEU A   2      10.707   0.353  -0.709  1.00  3.04           H  
ATOM     27  HG  LEU A   2       9.513  -1.097   1.687  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2      11.602  -2.412   1.569  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2      10.645  -2.582   0.077  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2      12.077  -1.526   0.100  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2      11.515  -0.230   2.856  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2      11.988   0.660   1.387  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2      10.499   1.105   2.256  1.00  3.04           H  
ATOM     34  N   LYS A   3       9.521   2.725  -1.688  1.00  2.81           N  
ATOM     35  CA  LYS A   3       9.549   3.294  -3.030  1.00  2.81           C  
ATOM     36  C   LYS A   3      10.989   3.499  -3.433  1.00  2.81           C  
ATOM     37  O   LYS A   3      11.753   4.121  -2.702  1.00  2.81           O  
ATOM     38  CB  LYS A   3       8.811   4.619  -3.135  1.00  2.81           C  
ATOM     39  CG  LYS A   3       8.816   5.167  -4.561  1.00  2.81           C  
ATOM     40  CD  LYS A   3       8.025   6.433  -4.701  1.00  2.81           C  
ATOM     41  CE  LYS A   3       8.100   6.951  -6.125  1.00  2.81           C  
ATOM     42  NZ  LYS A   3       7.324   8.206  -6.291  1.00  2.81           N  
ATOM     43  H   LYS A   3      10.235   3.007  -1.031  1.00  2.81           H  
ATOM     44  HA  LYS A   3       9.102   2.583  -3.729  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       7.776   4.500  -2.811  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       9.284   5.358  -2.487  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       9.839   5.374  -4.854  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       8.416   4.419  -5.242  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       6.982   6.246  -4.441  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       8.424   7.188  -4.027  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       9.145   7.139  -6.381  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       7.704   6.193  -6.801  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       7.393   8.525  -7.247  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       6.355   8.034  -6.063  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       7.694   8.914  -5.673  1.00  2.81           H  
ATOM     56  N   CYS A   4      11.337   2.968  -4.592  1.00  2.59           N  
ATOM     57  CA  CYS A   4      12.674   3.028  -5.163  1.00  2.59           C  
ATOM     58  C   CYS A   4      13.627   4.081  -4.537  1.00  2.59           C  
ATOM     59  O   CYS A   4      14.432   3.694  -3.703  1.00  2.59           O  
ATOM     60  CB  CYS A   4      12.565   3.051  -6.688  1.00  2.59           C  
ATOM     61  SG  CYS A   4      11.343   4.206  -7.386  1.00  2.59           S  
ATOM     62  H   CYS A   4      10.617   2.473  -5.106  1.00  2.59           H  
ATOM     63  HA  CYS A   4      13.134   2.061  -4.957  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      13.533   3.279  -7.114  1.00  2.59           H  
ATOM     65 2HB  CYS A   4      12.312   2.048  -7.026  1.00  2.59           H  
ATOM     66  N   PRO A   5      13.646   5.422  -4.805  1.00  2.40           N  
ATOM     67  CA  PRO A   5      12.935   6.403  -5.621  1.00  2.40           C  
ATOM     68  C   PRO A   5      13.438   6.596  -7.059  1.00  2.40           C  
ATOM     69  O   PRO A   5      13.013   7.537  -7.727  1.00  2.40           O  
ATOM     70  CB  PRO A   5      13.174   7.691  -4.843  1.00  2.40           C  
ATOM     71  CG  PRO A   5      14.553   7.538  -4.309  1.00  2.40           C  
ATOM     72  CD  PRO A   5      14.679   6.076  -3.978  1.00  2.40           C  
ATOM     73  HA  PRO A   5      11.866   6.189  -5.596  1.00  2.40           H  
ATOM     74 1HB  PRO A   5      13.068   8.556  -5.505  1.00  2.40           H  
ATOM     75 2HB  PRO A   5      12.418   7.793  -4.047  1.00  2.40           H  
ATOM     76 1HG  PRO A   5      15.290   7.865  -5.060  1.00  2.40           H  
ATOM     77 2HG  PRO A   5      14.689   8.182  -3.428  1.00  2.40           H  
ATOM     78 1HD  PRO A   5      15.675   5.699  -4.256  1.00  2.40           H  
ATOM     79 2HD  PRO A   5      14.461   5.900  -2.910  1.00  2.40           H  
ATOM     80  N   THR A   6      14.337   5.734  -7.539  1.00  2.26           N  
ATOM     81  CA  THR A   6      14.843   5.887  -8.896  1.00  2.26           C  
ATOM     82  C   THR A   6      13.659   5.984  -9.880  1.00  2.26           C  
ATOM     83  O   THR A   6      12.821   5.073  -9.916  1.00  2.26           O  
ATOM     84  CB  THR A   6      15.747   4.692  -9.287  1.00  2.26           C  
ATOM     85  OG1 THR A   6      16.884   4.637  -8.392  1.00  2.26           O  
ATOM     86  CG2 THR A   6      16.223   4.792 -10.728  1.00  2.26           C  
ATOM     87  H   THR A   6      14.664   4.971  -6.967  1.00  2.26           H  
ATOM     88  HA  THR A   6      15.462   6.770  -8.915  1.00  2.26           H  
ATOM     89  HB  THR A   6      15.170   3.774  -9.182  1.00  2.26           H  
ATOM     90  HG1 THR A   6      17.509   5.333  -8.633  1.00  2.26           H  
ATOM     91 1HG2 THR A   6      16.834   3.932 -10.976  1.00  2.26           H  
ATOM     92 2HG2 THR A   6      15.362   4.822 -11.403  1.00  2.26           H  
ATOM     93 3HG2 THR A   6      16.808   5.697 -10.852  1.00  2.26           H  
ATOM     94  N   PRO A   7      13.599   7.037 -10.724  1.00  2.15           N  
ATOM     95  CA  PRO A   7      12.541   7.275 -11.667  1.00  2.15           C  
ATOM     96  C   PRO A   7      12.303   6.063 -12.521  1.00  2.15           C  
ATOM     97  O   PRO A   7      13.243   5.391 -12.944  1.00  2.15           O  
ATOM     98  CB  PRO A   7      13.090   8.438 -12.500  1.00  2.15           C  
ATOM     99  CG  PRO A   7      13.976   9.184 -11.546  1.00  2.15           C  
ATOM    100  CD  PRO A   7      14.625   8.116 -10.701  1.00  2.15           C  
ATOM    101  HA  PRO A   7      11.631   7.560 -11.122  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      13.633   8.050 -13.374  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      12.259   9.049 -12.884  1.00  2.15           H  
ATOM    104 1HG  PRO A   7      14.703   9.796 -12.098  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      13.372   9.879 -10.941  1.00  2.15           H  
ATOM    106 1HD  PRO A   7      15.578   7.784 -11.134  1.00  2.15           H  
ATOM    107 2HD  PRO A   7      14.732   8.555  -9.693  1.00  2.15           H  
ATOM    108  N   GLY A   8      11.030   5.800 -12.756  1.00  2.08           N  
ATOM    109  CA  GLY A   8      10.575   4.665 -13.537  1.00  2.08           C  
ATOM    110  C   GLY A   8      10.123   3.455 -12.713  1.00  2.08           C  
ATOM    111  O   GLY A   8       9.433   2.591 -13.250  1.00  2.08           O  
ATOM    112  H   GLY A   8      10.332   6.420 -12.369  1.00  2.08           H  
ATOM    113 1HA  GLY A   8       9.746   4.988 -14.169  1.00  2.08           H  
ATOM    114 2HA  GLY A   8      11.374   4.359 -14.211  1.00  2.08           H  
ATOM    115  N   CYS A   9      10.431   3.373 -11.403  1.00  2.02           N  
ATOM    116  CA  CYS A   9       9.950   2.158 -10.721  1.00  2.02           C  
ATOM    117  C   CYS A   9       8.426   2.117 -10.561  1.00  2.02           C  
ATOM    118  O   CYS A   9       7.850   1.035 -10.410  1.00  2.02           O  
ATOM    119  CB  CYS A   9      10.526   1.997  -9.319  1.00  2.02           C  
ATOM    120  SG  CYS A   9       9.801   3.052  -8.008  1.00  2.02           S  
ATOM    121  H   CYS A   9      11.030   4.067 -10.936  1.00  2.02           H  
ATOM    122  HA  CYS A   9      10.262   1.297 -11.305  1.00  2.02           H  
ATOM    123 1HB  CYS A   9      10.411   0.961  -9.005  1.00  2.02           H  
ATOM    124 2HB  CYS A   9      11.592   2.207  -9.368  1.00  2.02           H  
ATOM    125  N   ASP A  10       7.782   3.286 -10.543  1.00  1.97           N  
ATOM    126  CA  ASP A  10       6.329   3.443 -10.383  1.00  1.97           C  
ATOM    127  C   ASP A  10       5.717   2.667  -9.217  1.00  1.97           C  
ATOM    128  O   ASP A  10       4.614   2.139  -9.338  1.00  1.97           O  
ATOM    129  CB  ASP A  10       5.574   3.056 -11.654  1.00  1.97           C  
ATOM    130  CG  ASP A  10       5.793   4.016 -12.851  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       5.975   5.191 -12.622  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       5.763   3.554 -13.982  1.00  1.97           O  
ATOM    133  H   ASP A  10       8.347   4.114 -10.659  1.00  1.97           H  
ATOM    134  HA  ASP A  10       6.136   4.499 -10.200  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       5.872   2.053 -11.949  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       4.508   3.020 -11.434  1.00  1.97           H  
ATOM    137  N   GLY A  11       6.404   2.609  -8.084  1.00  1.93           N  
ATOM    138  CA  GLY A  11       5.863   1.919  -6.920  1.00  1.93           C  
ATOM    139  C   GLY A  11       6.032   0.390  -6.960  1.00  1.93           C  
ATOM    140  O   GLY A  11       5.513  -0.308  -6.085  1.00  1.93           O  
ATOM    141  H   GLY A  11       7.315   3.045  -8.032  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       6.351   2.304  -6.024  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       4.806   2.158  -6.826  1.00  1.93           H  
ATOM    144  N   SER A  12       6.730  -0.139  -7.965  1.00  1.92           N  
ATOM    145  CA  SER A  12       6.908  -1.582  -8.078  1.00  1.92           C  
ATOM    146  C   SER A  12       7.850  -2.114  -7.004  1.00  1.92           C  
ATOM    147  O   SER A  12       8.531  -1.344  -6.324  1.00  1.92           O  
ATOM    148  CB  SER A  12       7.395  -1.954  -9.470  1.00  1.92           C  
ATOM    149  OG  SER A  12       8.672  -1.446  -9.721  1.00  1.92           O  
ATOM    150  H   SER A  12       7.123   0.455  -8.693  1.00  1.92           H  
ATOM    151  HA  SER A  12       5.936  -2.053  -7.933  1.00  1.92           H  
ATOM    152 1HB  SER A  12       7.413  -3.036  -9.565  1.00  1.92           H  
ATOM    153 2HB  SER A  12       6.701  -1.570 -10.215  1.00  1.92           H  
ATOM    154  HG  SER A  12       8.526  -0.498  -9.909  1.00  1.92           H  
ATOM    155  N   GLY A  13       7.867  -3.439  -6.836  1.00  1.95           N  
ATOM    156  CA  GLY A  13       8.717  -4.067  -5.831  1.00  1.95           C  
ATOM    157  C   GLY A  13      10.139  -4.273  -6.321  1.00  1.95           C  
ATOM    158  O   GLY A  13      10.531  -3.753  -7.367  1.00  1.95           O  
ATOM    159  H   GLY A  13       7.284  -4.019  -7.420  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       8.731  -3.444  -4.935  1.00  1.95           H  
ATOM    161 2HA  GLY A  13       8.290  -5.027  -5.542  1.00  1.95           H  
ATOM    162  N   HIS A  14      10.907  -5.057  -5.575  1.00  2.05           N  
ATOM    163  CA  HIS A  14      12.313  -5.250  -5.898  1.00  2.05           C  
ATOM    164  C   HIS A  14      12.692  -6.708  -6.064  1.00  2.05           C  
ATOM    165  O   HIS A  14      11.966  -7.635  -5.669  1.00  2.05           O  
ATOM    166  CB  HIS A  14      13.195  -4.615  -4.826  1.00  2.05           C  
ATOM    167  CG  HIS A  14      12.962  -3.161  -4.685  1.00  2.05           C  
ATOM    168  ND1 HIS A  14      13.311  -2.262  -5.660  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      12.422  -2.439  -3.676  1.00  2.05           C  
ATOM    170  CE1 HIS A  14      12.977  -1.052  -5.280  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      12.441  -1.125  -4.069  1.00  2.05           N  
ATOM    172  H   HIS A  14      10.523  -5.487  -4.745  1.00  2.05           H  
ATOM    173  HA  HIS A  14      12.540  -4.755  -6.840  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      12.998  -5.094  -3.883  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      14.249  -4.777  -5.061  1.00  2.05           H  
ATOM    176  HD1 HIS A  14      13.746  -2.489  -6.531  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      12.012  -2.717  -2.703  1.00  2.05           H  
ATOM    178  HE1 HIS A  14      13.163  -0.206  -5.932  1.00  2.05           H  
ATOM    179  N   ILE A  15      13.849  -6.927  -6.645  1.00  2.21           N  
ATOM    180  CA  ILE A  15      14.287  -8.277  -6.847  1.00  2.21           C  
ATOM    181  C   ILE A  15      14.772  -8.817  -5.527  1.00  2.21           C  
ATOM    182  O   ILE A  15      15.880  -8.526  -5.075  1.00  2.21           O  
ATOM    183  CB  ILE A  15      15.398  -8.299  -7.904  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      14.829  -7.720  -9.216  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      15.911  -9.713  -8.093  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      15.852  -7.418 -10.276  1.00  2.21           C  
ATOM    187  H   ILE A  15      14.420  -6.149  -6.960  1.00  2.21           H  
ATOM    188  HA  ILE A  15      13.450  -8.880  -7.194  1.00  2.21           H  
ATOM    189  HB  ILE A  15      16.214  -7.648  -7.586  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      14.107  -8.426  -9.623  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15      14.316  -6.804  -8.977  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      16.700  -9.718  -8.842  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      16.308 -10.086  -7.143  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      15.094 -10.358  -8.417  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15      15.355  -7.006 -11.153  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      16.569  -6.687  -9.892  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      16.377  -8.330 -10.552  1.00  2.21           H  
ATOM    198  N   THR A  16      13.921  -9.635  -4.927  1.00  2.43           N  
ATOM    199  CA  THR A  16      14.170 -10.168  -3.601  1.00  2.43           C  
ATOM    200  C   THR A  16      15.509 -10.874  -3.560  1.00  2.43           C  
ATOM    201  O   THR A  16      15.816 -11.706  -4.417  1.00  2.43           O  
ATOM    202  CB  THR A  16      13.044 -11.115  -3.159  1.00  2.43           C  
ATOM    203  OG1 THR A  16      11.791 -10.412  -3.186  1.00  2.43           O  
ATOM    204  CG2 THR A  16      13.307 -11.613  -1.744  1.00  2.43           C  
ATOM    205  H   THR A  16      13.023  -9.767  -5.381  1.00  2.43           H  
ATOM    206  HA  THR A  16      14.203  -9.338  -2.897  1.00  2.43           H  
ATOM    207  HB  THR A  16      12.991 -11.965  -3.841  1.00  2.43           H  
ATOM    208  HG1 THR A  16      11.645 -10.038  -4.065  1.00  2.43           H  
ATOM    209 1HG2 THR A  16      12.500 -12.278  -1.436  1.00  2.43           H  
ATOM    210 2HG2 THR A  16      14.250 -12.156  -1.713  1.00  2.43           H  
ATOM    211 3HG2 THR A  16      13.355 -10.762  -1.065  1.00  2.43           H  
ATOM    212  N   GLY A  17      16.305 -10.515  -2.562  1.00  2.69           N  
ATOM    213  CA  GLY A  17      17.645 -11.031  -2.382  1.00  2.69           C  
ATOM    214  C   GLY A  17      18.449  -9.976  -1.635  1.00  2.69           C  
ATOM    215  O   GLY A  17      17.929  -9.276  -0.757  1.00  2.69           O  
ATOM    216  H   GLY A  17      15.958  -9.833  -1.908  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      17.616 -11.965  -1.819  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      18.097 -11.233  -3.353  1.00  2.69           H  
ATOM    219  N   ASN A  18      19.717  -9.830  -2.017  1.00  2.94           N  
ATOM    220  CA  ASN A  18      20.614  -8.858  -1.386  1.00  2.94           C  
ATOM    221  C   ASN A  18      20.055  -7.438  -1.520  1.00  2.94           C  
ATOM    222  O   ASN A  18      20.333  -6.565  -0.698  1.00  2.94           O  
ATOM    223  CB  ASN A  18      21.986  -8.914  -2.036  1.00  2.94           C  
ATOM    224  CG  ASN A  18      22.770 -10.152  -1.684  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      22.480 -10.841  -0.699  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      23.766 -10.453  -2.486  1.00  2.94           N  
ATOM    227  H   ASN A  18      20.076 -10.428  -2.751  1.00  2.94           H  
ATOM    228  HA  ASN A  18      20.697  -9.086  -0.321  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      21.870  -8.874  -3.118  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      22.561  -8.036  -1.741  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      24.326 -11.265  -2.310  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      23.970  -9.873  -3.275  1.00  2.94           H  
ATOM    233  N   TYR A  19      19.268  -7.221  -2.576  1.00  3.13           N  
ATOM    234  CA  TYR A  19      18.668  -5.935  -2.878  1.00  3.13           C  
ATOM    235  C   TYR A  19      17.146  -5.950  -2.787  1.00  3.13           C  
ATOM    236  O   TYR A  19      16.457  -5.307  -3.578  1.00  3.13           O  
ATOM    237  CB  TYR A  19      19.151  -5.426  -4.214  1.00  3.13           C  
ATOM    238  CG  TYR A  19      20.627  -5.247  -4.190  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      21.451  -6.093  -4.893  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      21.156  -4.252  -3.408  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      22.817  -5.921  -4.825  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      22.514  -4.072  -3.325  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      23.349  -4.904  -4.038  1.00  3.13           C  
ATOM    244  OH  TYR A  19      24.714  -4.732  -3.972  1.00  3.13           O  
ATOM    245  H   TYR A  19      19.075  -7.994  -3.195  1.00  3.13           H  
ATOM    246  HA  TYR A  19      19.012  -5.220  -2.132  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      18.886  -6.122  -5.007  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      18.694  -4.461  -4.422  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      21.023  -6.891  -5.503  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      20.485  -3.611  -2.858  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      23.476  -6.584  -5.385  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      22.925  -3.273  -2.703  1.00  3.13           H  
ATOM    253  HH  TYR A  19      25.142  -5.347  -4.575  1.00  3.13           H  
ATOM    254  N   ALA A  20      16.628  -6.663  -1.781  1.00  3.22           N  
ATOM    255  CA  ALA A  20      15.182  -6.707  -1.514  1.00  3.22           C  
ATOM    256  C   ALA A  20      14.633  -5.290  -1.269  1.00  3.22           C  
ATOM    257  O   ALA A  20      13.454  -5.020  -1.509  1.00  3.22           O  
ATOM    258  CB  ALA A  20      14.910  -7.591  -0.311  1.00  3.22           C  
ATOM    259  H   ALA A  20      17.257  -7.213  -1.193  1.00  3.22           H  
ATOM    260  HA  ALA A  20      14.682  -7.110  -2.396  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      13.837  -7.639  -0.124  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      15.291  -8.591  -0.499  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      15.411  -7.175   0.561  1.00  3.22           H  
ATOM    264  N   SER A  21      15.476  -4.404  -0.747  1.00  3.19           N  
ATOM    265  CA  SER A  21      15.138  -3.002  -0.539  1.00  3.19           C  
ATOM    266  C   SER A  21      16.020  -2.224  -1.518  1.00  3.19           C  
ATOM    267  O   SER A  21      17.090  -2.712  -1.901  1.00  3.19           O  
ATOM    268  CB  SER A  21      15.390  -2.570   0.890  1.00  3.19           C  
ATOM    269  OG  SER A  21      14.574  -3.278   1.785  1.00  3.19           O  
ATOM    270  H   SER A  21      16.413  -4.718  -0.535  1.00  3.19           H  
ATOM    271  HA  SER A  21      14.087  -2.830  -0.797  1.00  3.19           H  
ATOM    272 1HB  SER A  21      16.441  -2.730   1.144  1.00  3.19           H  
ATOM    273 2HB  SER A  21      15.191  -1.506   0.976  1.00  3.19           H  
ATOM    274  HG  SER A  21      13.670  -3.157   1.473  1.00  3.19           H  
ATOM    275  N   HIS A  22      15.650  -1.002  -1.888  1.00  3.07           N  
ATOM    276  CA  HIS A  22      16.422  -0.303  -2.925  1.00  3.07           C  
ATOM    277  C   HIS A  22      17.747   0.279  -2.428  1.00  3.07           C  
ATOM    278  O   HIS A  22      17.898   1.484  -2.243  1.00  3.07           O  
ATOM    279  CB  HIS A  22      15.587   0.833  -3.509  1.00  3.07           C  
ATOM    280  CG  HIS A  22      16.025   1.397  -4.878  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      15.692   0.778  -6.071  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      16.672   2.537  -5.229  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      16.118   1.518  -7.080  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      16.696   2.580  -6.596  1.00  3.07           N  
ATOM    285  H   HIS A  22      14.799  -0.592  -1.528  1.00  3.07           H  
ATOM    286  HA  HIS A  22      16.648  -1.004  -3.731  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      14.558   0.537  -3.571  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      15.616   1.664  -2.807  1.00  3.07           H  
ATOM    289  HD2 HIS A  22      17.057   3.297  -4.553  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      15.998   1.307  -8.141  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      17.073   3.325  -7.166  1.00  3.07           H  
ATOM    292  N   ARG A  23      18.720  -0.609  -2.254  1.00  2.88           N  
ATOM    293  CA  ARG A  23      20.072  -0.266  -1.813  1.00  2.88           C  
ATOM    294  C   ARG A  23      21.024  -0.220  -3.013  1.00  2.88           C  
ATOM    295  O   ARG A  23      22.233  -0.028  -2.874  1.00  2.88           O  
ATOM    296  CB  ARG A  23      20.558  -1.266  -0.775  1.00  2.88           C  
ATOM    297  CG  ARG A  23      19.755  -1.272   0.517  1.00  2.88           C  
ATOM    298  CD  ARG A  23      20.268  -2.282   1.487  1.00  2.88           C  
ATOM    299  NE  ARG A  23      19.506  -2.272   2.734  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      19.752  -3.064   3.796  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      20.736  -3.933   3.756  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      19.000  -2.968   4.880  1.00  2.88           N  
ATOM    303  H   ARG A  23      18.464  -1.583  -2.394  1.00  2.88           H  
ATOM    304  HA  ARG A  23      20.050   0.722  -1.350  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      20.508  -2.261  -1.173  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      21.596  -1.063  -0.527  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      19.807  -0.285   0.979  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      18.715  -1.512   0.291  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      20.190  -3.280   1.048  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      21.311  -2.071   1.722  1.00  2.88           H  
ATOM    311  HE  ARG A  23      18.740  -1.615   2.807  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      21.308  -4.010   2.925  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      20.919  -4.526   4.552  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      18.241  -2.301   4.911  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      19.183  -3.563   5.675  1.00  2.88           H  
ATOM    316  N   SER A  24      20.444  -0.424  -4.188  1.00  2.66           N  
ATOM    317  CA  SER A  24      21.098  -0.412  -5.489  1.00  2.66           C  
ATOM    318  C   SER A  24      20.061  -0.337  -6.577  1.00  2.66           C  
ATOM    319  O   SER A  24      19.013  -0.984  -6.498  1.00  2.66           O  
ATOM    320  CB  SER A  24      21.932  -1.647  -5.737  1.00  2.66           C  
ATOM    321  OG  SER A  24      22.474  -1.640  -7.047  1.00  2.66           O  
ATOM    322  H   SER A  24      19.446  -0.573  -4.173  1.00  2.66           H  
ATOM    323  HA  SER A  24      21.734   0.473  -5.555  1.00  2.66           H  
ATOM    324 1HB  SER A  24      22.735  -1.710  -5.007  1.00  2.66           H  
ATOM    325 2HB  SER A  24      21.303  -2.522  -5.621  1.00  2.66           H  
ATOM    326  HG  SER A  24      23.253  -1.062  -6.999  1.00  2.66           H  
ATOM    327  N   LEU A  25      20.395   0.314  -7.676  1.00  2.43           N  
ATOM    328  CA  LEU A  25      19.491   0.325  -8.809  1.00  2.43           C  
ATOM    329  C   LEU A  25      19.313  -1.074  -9.374  1.00  2.43           C  
ATOM    330  O   LEU A  25      18.289  -1.383  -9.968  1.00  2.43           O  
ATOM    331  CB  LEU A  25      19.996   1.262  -9.903  1.00  2.43           C  
ATOM    332  CG  LEU A  25      19.530   2.697  -9.787  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      19.984   3.263  -8.458  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      20.073   3.495 -10.952  1.00  2.43           C  
ATOM    335  H   LEU A  25      21.271   0.818  -7.717  1.00  2.43           H  
ATOM    336  HA  LEU A  25      18.518   0.680  -8.469  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      21.084   1.268  -9.877  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      19.686   0.877 -10.866  1.00  2.43           H  
ATOM    339  HG  LEU A  25      18.445   2.723  -9.804  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      19.639   4.292  -8.364  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      19.565   2.667  -7.647  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      21.070   3.241  -8.403  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      19.735   4.532 -10.882  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      21.157   3.464 -10.929  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      19.721   3.062 -11.886  1.00  2.43           H  
ATOM    346  N   SER A  26      20.287  -1.957  -9.126  1.00  2.21           N  
ATOM    347  CA  SER A  26      20.214  -3.317  -9.631  1.00  2.21           C  
ATOM    348  C   SER A  26      19.073  -4.121  -9.001  1.00  2.21           C  
ATOM    349  O   SER A  26      18.712  -5.182  -9.511  1.00  2.21           O  
ATOM    350  CB  SER A  26      21.554  -4.014  -9.439  1.00  2.21           C  
ATOM    351  OG  SER A  26      21.871  -4.189  -8.087  1.00  2.21           O  
ATOM    352  H   SER A  26      21.091  -1.689  -8.566  1.00  2.21           H  
ATOM    353  HA  SER A  26      20.024  -3.263 -10.703  1.00  2.21           H  
ATOM    354 1HB  SER A  26      21.525  -4.982  -9.935  1.00  2.21           H  
ATOM    355 2HB  SER A  26      22.337  -3.427  -9.921  1.00  2.21           H  
ATOM    356  HG  SER A  26      22.074  -3.301  -7.738  1.00  2.21           H  
ATOM    357  N   GLY A  27      18.510  -3.643  -7.882  1.00  2.04           N  
ATOM    358  CA  GLY A  27      17.394  -4.338  -7.264  1.00  2.04           C  
ATOM    359  C   GLY A  27      16.064  -3.978  -7.927  1.00  2.04           C  
ATOM    360  O   GLY A  27      15.062  -4.658  -7.721  1.00  2.04           O  
ATOM    361  H   GLY A  27      18.830  -2.765  -7.474  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      17.559  -5.415  -7.320  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      17.344  -4.075  -6.210  1.00  2.04           H  
ATOM    364  N   CYS A  28      16.011  -2.876  -8.677  1.00  1.94           N  
ATOM    365  CA  CYS A  28      14.767  -2.475  -9.324  1.00  1.94           C  
ATOM    366  C   CYS A  28      14.708  -2.965 -10.767  1.00  1.94           C  
ATOM    367  O   CYS A  28      15.490  -2.493 -11.584  1.00  1.94           O  
ATOM    368  CB  CYS A  28      14.604  -0.969  -9.304  1.00  1.94           C  
ATOM    369  SG  CYS A  28      13.109  -0.375 -10.131  1.00  1.94           S  
ATOM    370  H   CYS A  28      16.858  -2.335  -8.861  1.00  1.94           H  
ATOM    371  HA  CYS A  28      13.946  -2.873  -8.744  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      14.558  -0.639  -8.274  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      15.472  -0.512  -9.756  1.00  1.94           H  
ATOM    374  HG  CYS A  28      12.248  -0.976  -9.302  1.00  1.94           H  
ATOM    375  N   PRO A  29      13.785  -3.856 -11.157  1.00  1.90           N  
ATOM    376  CA  PRO A  29      13.674  -4.361 -12.517  1.00  1.90           C  
ATOM    377  C   PRO A  29      13.602  -3.245 -13.567  1.00  1.90           C  
ATOM    378  O   PRO A  29      14.156  -3.348 -14.663  1.00  1.90           O  
ATOM    379  CB  PRO A  29      12.342  -5.124 -12.463  1.00  1.90           C  
ATOM    380  CG  PRO A  29      12.213  -5.563 -11.026  1.00  1.90           C  
ATOM    381  CD  PRO A  29      12.778  -4.410 -10.222  1.00  1.90           C  
ATOM    382  HA  PRO A  29      14.518  -5.040 -12.721  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      11.519  -4.466 -12.782  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      12.364  -5.970 -13.165  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      11.163  -5.769 -10.779  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      12.761  -6.498 -10.877  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      11.996  -3.669  -9.984  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      13.234  -4.826  -9.328  1.00  1.90           H  
ATOM    389  N   ARG A  30      12.993  -2.120 -13.205  1.00  1.95           N  
ATOM    390  CA  ARG A  30      12.839  -1.042 -14.161  1.00  1.95           C  
ATOM    391  C   ARG A  30      14.003  -0.081 -14.220  1.00  1.95           C  
ATOM    392  O   ARG A  30      14.032   0.801 -15.076  1.00  1.95           O  
ATOM    393  CB  ARG A  30      11.565  -0.281 -13.912  1.00  1.95           C  
ATOM    394  CG  ARG A  30      10.307  -1.084 -14.190  1.00  1.95           C  
ATOM    395  CD  ARG A  30       9.139  -0.230 -14.064  1.00  1.95           C  
ATOM    396  NE  ARG A  30       7.902  -0.868 -14.402  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       6.780  -0.163 -14.581  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       6.852   1.144 -14.439  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       5.639  -0.758 -14.896  1.00  1.95           N  
ATOM    400  H   ARG A  30      12.590  -2.027 -12.287  1.00  1.95           H  
ATOM    401  HA  ARG A  30      12.739  -1.493 -15.147  1.00  1.95           H  
ATOM    402 1HB  ARG A  30      11.532   0.042 -12.877  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      11.535   0.615 -14.534  1.00  1.95           H  
ATOM    404 1HG  ARG A  30      10.342  -1.490 -15.200  1.00  1.95           H  
ATOM    405 2HG  ARG A  30      10.227  -1.897 -13.466  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       9.059   0.112 -13.036  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       9.260   0.625 -14.724  1.00  1.95           H  
ATOM    408  HE  ARG A  30       7.876  -1.871 -14.504  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       7.750   1.600 -14.180  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       6.042   1.756 -14.562  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       5.604  -1.764 -15.005  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       4.806  -0.205 -15.031  1.00  1.95           H  
ATOM    413  N   ALA A  31      15.029  -0.299 -13.406  1.00  2.06           N  
ATOM    414  CA  ALA A  31      16.187   0.577 -13.455  1.00  2.06           C  
ATOM    415  C   ALA A  31      17.056   0.169 -14.631  1.00  2.06           C  
ATOM    416  O   ALA A  31      18.061   0.814 -14.926  1.00  2.06           O  
ATOM    417  CB  ALA A  31      16.974   0.545 -12.174  1.00  2.06           C  
ATOM    418  H   ALA A  31      15.020  -1.066 -12.736  1.00  2.06           H  
ATOM    419  HA  ALA A  31      15.839   1.590 -13.615  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      17.819   1.219 -12.257  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      16.346   0.858 -11.350  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      17.323  -0.468 -12.009  1.00  2.06           H  
ATOM    423  N   LYS A  32      16.643  -0.895 -15.338  1.00  2.23           N  
ATOM    424  CA  LYS A  32      17.322  -1.355 -16.530  1.00  2.23           C  
ATOM    425  C   LYS A  32      16.893  -0.487 -17.721  1.00  2.23           C  
ATOM    426  O   LYS A  32      17.468  -0.577 -18.807  1.00  2.23           O  
ATOM    427  CB  LYS A  32      16.979  -2.819 -16.790  1.00  2.23           C  
ATOM    428  CG  LYS A  32      17.484  -3.782 -15.721  1.00  2.23           C  
ATOM    429  CD  LYS A  32      17.074  -5.214 -16.036  1.00  2.23           C  
ATOM    430  CE  LYS A  32      17.569  -6.190 -14.977  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      17.142  -7.589 -15.273  1.00  2.23           N  
ATOM    432  H   LYS A  32      15.822  -1.429 -15.041  1.00  2.23           H  
ATOM    433  HA  LYS A  32      18.397  -1.248 -16.393  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      15.892  -2.931 -16.844  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      17.391  -3.127 -17.749  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      18.570  -3.719 -15.650  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      17.052  -3.499 -14.757  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      15.981  -5.266 -16.082  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      17.474  -5.504 -17.007  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      18.656  -6.152 -14.938  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      17.168  -5.894 -14.004  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      17.486  -8.209 -14.553  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      16.133  -7.630 -15.301  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      17.516  -7.872 -16.167  1.00  2.23           H  
ATOM    445  N   LYS A  33      15.856   0.341 -17.520  1.00  2.44           N  
ATOM    446  CA  LYS A  33      15.361   1.238 -18.551  1.00  2.44           C  
ATOM    447  C   LYS A  33      16.504   2.146 -18.997  1.00  2.44           C  
ATOM    448  O   LYS A  33      17.178   2.762 -18.174  1.00  2.44           O  
ATOM    449  CB  LYS A  33      14.168   2.037 -18.012  1.00  2.44           C  
ATOM    450  CG  LYS A  33      13.501   2.993 -18.993  1.00  2.44           C  
ATOM    451  CD  LYS A  33      12.294   3.681 -18.353  1.00  2.44           C  
ATOM    452  CE  LYS A  33      11.628   4.653 -19.319  1.00  2.44           C  
ATOM    453  NZ  LYS A  33      10.452   5.332 -18.707  1.00  2.44           N  
ATOM    454  H   LYS A  33      15.398   0.378 -16.612  1.00  2.44           H  
ATOM    455  HA  LYS A  33      15.036   0.649 -19.408  1.00  2.44           H  
ATOM    456 1HB  LYS A  33      13.402   1.337 -17.669  1.00  2.44           H  
ATOM    457 2HB  LYS A  33      14.475   2.596 -17.141  1.00  2.44           H  
ATOM    458 1HG  LYS A  33      14.207   3.750 -19.296  1.00  2.44           H  
ATOM    459 2HG  LYS A  33      13.176   2.443 -19.878  1.00  2.44           H  
ATOM    460 1HD  LYS A  33      11.566   2.927 -18.044  1.00  2.44           H  
ATOM    461 2HD  LYS A  33      12.621   4.228 -17.467  1.00  2.44           H  
ATOM    462 1HE  LYS A  33      12.355   5.408 -19.619  1.00  2.44           H  
ATOM    463 2HE  LYS A  33      11.300   4.107 -20.202  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      10.045   5.965 -19.381  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33       9.767   4.642 -18.436  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      10.747   5.853 -17.892  1.00  2.44           H  
ATOM    467  N   SER A  34      16.693   2.278 -20.310  1.00  2.71           N  
ATOM    468  CA  SER A  34      17.799   3.066 -20.870  1.00  2.71           C  
ATOM    469  C   SER A  34      17.793   4.553 -20.501  1.00  2.71           C  
ATOM    470  O   SER A  34      18.812   5.237 -20.636  1.00  2.71           O  
ATOM    471  CB  SER A  34      17.798   2.926 -22.378  1.00  2.71           C  
ATOM    472  OG  SER A  34      16.656   3.513 -22.934  1.00  2.71           O  
ATOM    473  H   SER A  34      16.091   1.769 -20.939  1.00  2.71           H  
ATOM    474  HA  SER A  34      18.727   2.637 -20.490  1.00  2.71           H  
ATOM    475 1HB  SER A  34      18.688   3.403 -22.785  1.00  2.71           H  
ATOM    476 2HB  SER A  34      17.840   1.871 -22.647  1.00  2.71           H  
ATOM    477  HG  SER A  34      16.681   4.438 -22.673  1.00  2.71           H  
ATOM    478  N   GLY A  35      16.648   5.057 -20.046  1.00  3.04           N  
ATOM    479  CA  GLY A  35      16.518   6.448 -19.635  1.00  3.04           C  
ATOM    480  C   GLY A  35      16.998   6.702 -18.194  1.00  3.04           C  
ATOM    481  O   GLY A  35      17.020   7.849 -17.744  1.00  3.04           O  
ATOM    482  H   GLY A  35      15.858   4.438 -19.965  1.00  3.04           H  
ATOM    483 1HA  GLY A  35      17.085   7.077 -20.320  1.00  3.04           H  
ATOM    484 2HA  GLY A  35      15.475   6.748 -19.723  1.00  3.04           H  
ATOM    485  N   VAL A  36      17.376   5.646 -17.465  1.00  3.44           N  
ATOM    486  CA  VAL A  36      17.838   5.820 -16.092  1.00  3.44           C  
ATOM    487  C   VAL A  36      19.330   6.103 -16.050  1.00  3.44           C  
ATOM    488  O   VAL A  36      20.148   5.309 -16.516  1.00  3.44           O  
ATOM    489  CB  VAL A  36      17.509   4.572 -15.255  1.00  3.44           C  
ATOM    490  CG1 VAL A  36      18.067   4.702 -13.848  1.00  3.44           C  
ATOM    491  CG2 VAL A  36      15.993   4.416 -15.207  1.00  3.44           C  
ATOM    492  H   VAL A  36      17.348   4.705 -17.855  1.00  3.44           H  
ATOM    493  HA  VAL A  36      17.312   6.667 -15.655  1.00  3.44           H  
ATOM    494  HB  VAL A  36      17.958   3.687 -15.725  1.00  3.44           H  
ATOM    495 1HG1 VAL A  36      17.814   3.805 -13.285  1.00  3.44           H  
ATOM    496 2HG1 VAL A  36      19.153   4.813 -13.893  1.00  3.44           H  
ATOM    497 3HG1 VAL A  36      17.633   5.575 -13.365  1.00  3.44           H  
ATOM    498 1HG2 VAL A  36      15.728   3.541 -14.643  1.00  3.44           H  
ATOM    499 2HG2 VAL A  36      15.544   5.293 -14.738  1.00  3.44           H  
ATOM    500 3HG2 VAL A  36      15.619   4.318 -16.218  1.00  3.44           H  
ATOM    501  N   LYS A  37      19.684   7.249 -15.487  1.00  3.93           N  
ATOM    502  CA  LYS A  37      21.074   7.671 -15.448  1.00  3.93           C  
ATOM    503  C   LYS A  37      21.531   7.885 -14.017  1.00  3.93           C  
ATOM    504  O   LYS A  37      20.719   8.204 -13.147  1.00  3.93           O  
ATOM    505  CB  LYS A  37      21.244   8.972 -16.238  1.00  3.93           C  
ATOM    506  CG  LYS A  37      20.767   8.901 -17.701  1.00  3.93           C  
ATOM    507  CD  LYS A  37      21.604   7.965 -18.561  1.00  3.93           C  
ATOM    508  CE  LYS A  37      21.101   7.969 -20.006  1.00  3.93           C  
ATOM    509  NZ  LYS A  37      21.849   7.012 -20.866  1.00  3.93           N  
ATOM    510  H   LYS A  37      18.967   7.853 -15.113  1.00  3.93           H  
ATOM    511  HA  LYS A  37      21.696   6.893 -15.890  1.00  3.93           H  
ATOM    512 1HB  LYS A  37      20.689   9.768 -15.745  1.00  3.93           H  
ATOM    513 2HB  LYS A  37      22.297   9.260 -16.238  1.00  3.93           H  
ATOM    514 1HG  LYS A  37      19.727   8.566 -17.729  1.00  3.93           H  
ATOM    515 2HG  LYS A  37      20.812   9.899 -18.135  1.00  3.93           H  
ATOM    516 1HD  LYS A  37      22.647   8.279 -18.542  1.00  3.93           H  
ATOM    517 2HD  LYS A  37      21.538   6.949 -18.169  1.00  3.93           H  
ATOM    518 1HE  LYS A  37      20.043   7.691 -20.011  1.00  3.93           H  
ATOM    519 2HE  LYS A  37      21.206   8.971 -20.418  1.00  3.93           H  
ATOM    520 1HZ  LYS A  37      21.478   7.043 -21.804  1.00  3.93           H  
ATOM    521 2HZ  LYS A  37      22.826   7.257 -20.879  1.00  3.93           H  
ATOM    522 3HZ  LYS A  37      21.737   6.076 -20.492  1.00  3.93           H  
ATOM    523  N   VAL A  38      22.830   7.732 -13.783  1.00  4.49           N  
ATOM    524  CA  VAL A  38      23.407   8.009 -12.477  1.00  4.49           C  
ATOM    525  C   VAL A  38      24.500   9.063 -12.598  1.00  4.49           C  
ATOM    526  O   VAL A  38      25.445   8.903 -13.374  1.00  4.49           O  
ATOM    527  CB  VAL A  38      23.978   6.724 -11.854  1.00  4.49           C  
ATOM    528  CG1 VAL A  38      24.597   7.040 -10.505  1.00  4.49           C  
ATOM    529  CG2 VAL A  38      22.866   5.686 -11.710  1.00  4.49           C  
ATOM    530  H   VAL A  38      23.439   7.439 -14.535  1.00  4.49           H  
ATOM    531  HA  VAL A  38      22.627   8.395 -11.822  1.00  4.49           H  
ATOM    532  HB  VAL A  38      24.768   6.332 -12.494  1.00  4.49           H  
ATOM    533 1HG1 VAL A  38      25.012   6.131 -10.072  1.00  4.49           H  
ATOM    534 2HG1 VAL A  38      25.393   7.775 -10.630  1.00  4.49           H  
ATOM    535 3HG1 VAL A  38      23.834   7.442  -9.841  1.00  4.49           H  
ATOM    536 1HG2 VAL A  38      23.274   4.777 -11.271  1.00  4.49           H  
ATOM    537 2HG2 VAL A  38      22.082   6.082 -11.062  1.00  4.49           H  
ATOM    538 3HG2 VAL A  38      22.441   5.452 -12.686  1.00  4.49           H  
ATOM    539  N   ALA A  39      24.358  10.156 -11.860  1.00  5.11           N  
ATOM    540  CA  ALA A  39      25.332  11.235 -11.903  1.00  5.11           C  
ATOM    541  C   ALA A  39      26.625  10.834 -11.192  1.00  5.11           C  
ATOM    542  O   ALA A  39      26.563  10.064 -10.233  1.00  5.11           O  
ATOM    543  CB  ALA A  39      24.767  12.482 -11.243  1.00  5.11           C  
ATOM    544  H   ALA A  39      23.554  10.233 -11.249  1.00  5.11           H  
ATOM    545  HA  ALA A  39      25.541  11.436 -12.952  1.00  5.11           H  
ATOM    546 1HB  ALA A  39      25.493  13.291 -11.294  1.00  5.11           H  
ATOM    547 2HB  ALA A  39      23.852  12.782 -11.749  1.00  5.11           H  
ATOM    548 3HB  ALA A  39      24.549  12.266 -10.197  1.00  5.11           H  
ATOM    549  N   PRO A  40      27.799  11.328 -11.623  1.00  5.76           N  
ATOM    550  CA  PRO A  40      29.061  11.182 -10.925  1.00  5.76           C  
ATOM    551  C   PRO A  40      28.993  12.044  -9.679  1.00  5.76           C  
ATOM    552  O   PRO A  40      28.362  13.107  -9.706  1.00  5.76           O  
ATOM    553  CB  PRO A  40      30.077  11.703 -11.950  1.00  5.76           C  
ATOM    554  CG  PRO A  40      29.295  12.654 -12.828  1.00  5.76           C  
ATOM    555  CD  PRO A  40      27.891  12.072 -12.896  1.00  5.76           C  
ATOM    556  HA  PRO A  40      29.238  10.128 -10.668  1.00  5.76           H  
ATOM    557 1HB  PRO A  40      30.910  12.196 -11.427  1.00  5.76           H  
ATOM    558 2HB  PRO A  40      30.509  10.859 -12.508  1.00  5.76           H  
ATOM    559 1HG  PRO A  40      29.313  13.659 -12.391  1.00  5.76           H  
ATOM    560 2HG  PRO A  40      29.770  12.733 -13.819  1.00  5.76           H  
ATOM    561 1HD  PRO A  40      27.182  12.907 -12.934  1.00  5.76           H  
ATOM    562 2HD  PRO A  40      27.784  11.386 -13.754  1.00  5.76           H  
ATOM    563  N   THR A  41      29.680  11.633  -8.613  1.00  6.40           N  
ATOM    564  CA  THR A  41      29.667  12.452  -7.402  1.00  6.40           C  
ATOM    565  C   THR A  41      31.053  12.742  -6.827  1.00  6.40           C  
ATOM    566  O   THR A  41      31.977  11.941  -6.950  1.00  6.40           O  
ATOM    567  CB  THR A  41      28.823  11.752  -6.319  1.00  6.40           C  
ATOM    568  OG1 THR A  41      29.434  10.492  -5.981  1.00  6.40           O  
ATOM    569  CG2 THR A  41      27.385  11.502  -6.820  1.00  6.40           C  
ATOM    570  H   THR A  41      30.196  10.743  -8.636  1.00  6.40           H  
ATOM    571  HA  THR A  41      29.204  13.406  -7.637  1.00  6.40           H  
ATOM    572  HB  THR A  41      28.786  12.381  -5.431  1.00  6.40           H  
ATOM    573  HG1 THR A  41      29.704  10.025  -6.796  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      26.811  11.012  -6.036  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      26.918  12.455  -7.073  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      27.399  10.862  -7.702  1.00  6.40           H  
ATOM    577  N   LYS A  42      31.168  13.870  -6.126  1.00  6.97           N  
ATOM    578  CA  LYS A  42      32.396  14.227  -5.422  1.00  6.97           C  
ATOM    579  C   LYS A  42      33.652  14.012  -6.278  1.00  6.97           C  
ATOM    580  O   LYS A  42      33.787  14.599  -7.359  1.00  6.97           O  
ATOM    581  CB  LYS A  42      32.483  13.455  -4.102  1.00  6.97           C  
ATOM    582  CG  LYS A  42      31.338  13.748  -3.138  1.00  6.97           C  
ATOM    583  CD  LYS A  42      31.525  13.017  -1.817  1.00  6.97           C  
ATOM    584  CE  LYS A  42      30.373  13.296  -0.860  1.00  6.97           C  
ATOM    585  NZ  LYS A  42      30.528  12.557   0.422  1.00  6.97           N  
ATOM    586  H   LYS A  42      30.374  14.491  -6.066  1.00  6.97           H  
ATOM    587  HA  LYS A  42      32.351  15.289  -5.180  1.00  6.97           H  
ATOM    588 1HB  LYS A  42      32.488  12.381  -4.292  1.00  6.97           H  
ATOM    589 2HB  LYS A  42      33.413  13.714  -3.584  1.00  6.97           H  
ATOM    590 1HG  LYS A  42      31.290  14.820  -2.948  1.00  6.97           H  
ATOM    591 2HG  LYS A  42      30.397  13.433  -3.587  1.00  6.97           H  
ATOM    592 1HD  LYS A  42      31.580  11.942  -2.004  1.00  6.97           H  
ATOM    593 2HD  LYS A  42      32.457  13.337  -1.354  1.00  6.97           H  
ATOM    594 1HE  LYS A  42      30.334  14.364  -0.650  1.00  6.97           H  
ATOM    595 2HE  LYS A  42      29.437  12.994  -1.330  1.00  6.97           H  
ATOM    596 1HZ  LYS A  42      29.748  12.766   1.028  1.00  6.97           H  
ATOM    597 2HZ  LYS A  42      30.554  11.564   0.237  1.00  6.97           H  
ATOM    598 3HZ  LYS A  42      31.388  12.839   0.871  1.00  6.97           H  
ATOM    599  N   ASP A  43      34.537  13.131  -5.795  1.00  7.55           N  
ATOM    600  CA  ASP A  43      35.835  12.805  -6.380  1.00  7.55           C  
ATOM    601  C   ASP A  43      35.751  12.219  -7.785  1.00  7.55           C  
ATOM    602  O   ASP A  43      36.724  12.254  -8.535  1.00  7.55           O  
ATOM    603  CB  ASP A  43      36.567  11.812  -5.482  1.00  7.55           C  
ATOM    604  CG  ASP A  43      36.982  12.416  -4.143  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      36.900  13.613  -3.995  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      37.373  11.671  -3.280  1.00  7.55           O  
ATOM    607  H   ASP A  43      34.309  12.664  -4.934  1.00  7.55           H  
ATOM    608  HA  ASP A  43      36.420  13.726  -6.435  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      35.922  10.950  -5.298  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      37.458  11.449  -5.995  1.00  7.55           H  
ATOM    611  N   ASP A  44      34.593  11.682  -8.162  1.00  8.31           N  
ATOM    612  CA  ASP A  44      34.409  11.094  -9.486  1.00  8.31           C  
ATOM    613  C   ASP A  44      34.682  12.135 -10.568  1.00  8.31           C  
ATOM    614  O   ASP A  44      35.162  11.827 -11.658  1.00  8.31           O  
ATOM    615  CB  ASP A  44      32.967  10.625  -9.666  1.00  8.31           C  
ATOM    616  CG  ASP A  44      32.552   9.378  -8.872  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      33.399   8.641  -8.413  1.00  8.31           O  
ATOM    618  OD2 ASP A  44      31.344   9.224  -8.681  1.00  8.31           O  
ATOM    619  H   ASP A  44      33.795  11.709  -7.526  1.00  8.31           H  
ATOM    620  HA  ASP A  44      35.099  10.259  -9.609  1.00  8.31           H  
ATOM    621 1HB  ASP A  44      32.313  11.442  -9.399  1.00  8.31           H  
ATOM    622 2HB  ASP A  44      32.795  10.422 -10.722  1.00  8.31           H  
ATOM    623  N   LYS A  45      34.416  13.397 -10.247  1.00  9.32           N  
ATOM    624  CA  LYS A  45      34.533  14.472 -11.208  1.00  9.32           C  
ATOM    625  C   LYS A  45      35.992  14.877 -11.421  1.00  9.32           C  
ATOM    626  O   LYS A  45      36.299  15.674 -12.310  1.00  9.32           O  
ATOM    627  CB  LYS A  45      33.683  15.640 -10.728  1.00  9.32           C  
ATOM    628  CG  LYS A  45      32.178  15.308 -10.697  1.00  9.32           C  
ATOM    629  CD  LYS A  45      31.340  16.474 -10.208  1.00  9.32           C  
ATOM    630  CE  LYS A  45      29.858  16.107 -10.170  1.00  9.32           C  
ATOM    631  NZ  LYS A  45      29.017  17.237  -9.687  1.00  9.32           N  
ATOM    632  H   LYS A  45      34.102  13.628  -9.301  1.00  9.32           H  
ATOM    633  HA  LYS A  45      34.142  14.125 -12.164  1.00  9.32           H  
ATOM    634 1HB  LYS A  45      33.989  15.919  -9.716  1.00  9.32           H  
ATOM    635 2HB  LYS A  45      33.836  16.501 -11.374  1.00  9.32           H  
ATOM    636 1HG  LYS A  45      31.845  15.015 -11.691  1.00  9.32           H  
ATOM    637 2HG  LYS A  45      32.015  14.465 -10.017  1.00  9.32           H  
ATOM    638 1HD  LYS A  45      31.663  16.751  -9.201  1.00  9.32           H  
ATOM    639 2HD  LYS A  45      31.481  17.330 -10.865  1.00  9.32           H  
ATOM    640 1HE  LYS A  45      29.533  15.824 -11.169  1.00  9.32           H  
ATOM    641 2HE  LYS A  45      29.726  15.257  -9.503  1.00  9.32           H  
ATOM    642 1HZ  LYS A  45      28.046  16.954  -9.674  1.00  9.32           H  
ATOM    643 2HZ  LYS A  45      29.305  17.493  -8.755  1.00  9.32           H  
ATOM    644 3HZ  LYS A  45      29.128  18.026 -10.304  1.00  9.32           H  
ATOM    645  N   GLU A  46      36.887  14.329 -10.596  1.00 10.44           N  
ATOM    646  CA  GLU A  46      38.309  14.585 -10.681  1.00 10.44           C  
ATOM    647  C   GLU A  46      39.043  13.336 -11.169  1.00 10.44           C  
ATOM    648  O   GLU A  46      40.265  13.245 -11.050  1.00 10.44           O  
ATOM    649  CB  GLU A  46      38.874  15.037  -9.332  1.00 10.44           C  
ATOM    650  CG  GLU A  46      38.290  16.352  -8.824  1.00 10.44           C  
ATOM    651  CD  GLU A  46      38.957  16.869  -7.560  1.00 10.44           C  
ATOM    652  OE1 GLU A  46      39.892  16.256  -7.102  1.00 10.44           O  
ATOM    653  OE2 GLU A  46      38.522  17.878  -7.058  1.00 10.44           O  
ATOM    654  H   GLU A  46      36.587  13.666  -9.884  1.00 10.44           H  
ATOM    655  HA  GLU A  46      38.475  15.382 -11.397  1.00 10.44           H  
ATOM    656 1HB  GLU A  46      38.672  14.269  -8.581  1.00 10.44           H  
ATOM    657 2HB  GLU A  46      39.957  15.150  -9.410  1.00 10.44           H  
ATOM    658 1HG  GLU A  46      38.386  17.104  -9.608  1.00 10.44           H  
ATOM    659 2HG  GLU A  46      37.228  16.201  -8.629  1.00 10.44           H  
ATOM    660  N   ASP A  47      38.295  12.371 -11.724  1.00 11.43           N  
ATOM    661  CA  ASP A  47      38.875  11.129 -12.214  1.00 11.43           C  
ATOM    662  C   ASP A  47      40.111  11.411 -13.074  1.00 11.43           C  
ATOM    663  O   ASP A  47      39.995  12.102 -14.086  1.00 11.43           O  
ATOM    664  CB  ASP A  47      37.834  10.329 -13.018  1.00 11.43           C  
ATOM    665  CG  ASP A  47      38.311   8.934 -13.534  1.00 11.43           C  
ATOM    666  OD1 ASP A  47      39.467   8.788 -13.914  1.00 11.43           O  
ATOM    667  OD2 ASP A  47      37.502   8.029 -13.532  1.00 11.43           O  
ATOM    668  H   ASP A  47      37.283  12.477 -11.782  1.00 11.43           H  
ATOM    669  HA  ASP A  47      39.108  10.527 -11.351  1.00 11.43           H  
ATOM    670 1HB  ASP A  47      36.953  10.171 -12.388  1.00 11.43           H  
ATOM    671 2HB  ASP A  47      37.509  10.914 -13.864  1.00 11.43           H  
ATOM    672  N   PRO A  48      41.304  10.878 -12.718  1.00 12.01           N  
ATOM    673  CA  PRO A  48      42.566  11.073 -13.405  1.00 12.01           C  
ATOM    674  C   PRO A  48      42.470  10.892 -14.916  1.00 12.01           C  
ATOM    675  O   PRO A  48      43.201  11.551 -15.652  1.00 12.01           O  
ATOM    676  CB  PRO A  48      43.444   9.975 -12.779  1.00 12.01           C  
ATOM    677  CG  PRO A  48      42.909   9.833 -11.381  1.00 12.01           C  
ATOM    678  CD  PRO A  48      41.417  10.014 -11.515  1.00 12.01           C  
ATOM    679  HA  PRO A  48      42.955  12.055 -13.147  1.00 12.01           H  
ATOM    680 1HB  PRO A  48      43.369   9.048 -13.368  1.00 12.01           H  
ATOM    681 2HB  PRO A  48      44.501  10.285 -12.800  1.00 12.01           H  
ATOM    682 1HG  PRO A  48      43.177   8.845 -10.974  1.00 12.01           H  
ATOM    683 2HG  PRO A  48      43.366  10.583 -10.721  1.00 12.01           H  
ATOM    684 1HD  PRO A  48      40.904   9.048 -11.676  1.00 12.01           H  
ATOM    685 2HD  PRO A  48      41.079  10.549 -10.614  1.00 12.01           H  
ATOM    686  N   GLU A  49      41.574  10.039 -15.409  1.00 12.03           N  
ATOM    687  CA  GLU A  49      41.508   9.855 -16.860  1.00 12.03           C  
ATOM    688  C   GLU A  49      41.025  11.129 -17.547  1.00 12.03           C  
ATOM    689  O   GLU A  49      41.367  11.403 -18.703  1.00 12.03           O  
ATOM    690  CB  GLU A  49      40.634   8.661 -17.229  1.00 12.03           C  
ATOM    691  CG  GLU A  49      41.254   7.321 -16.816  1.00 12.03           C  
ATOM    692  CD  GLU A  49      42.612   7.066 -17.465  1.00 12.03           C  
ATOM    693  OE1 GLU A  49      42.712   7.163 -18.663  1.00 12.03           O  
ATOM    694  OE2 GLU A  49      43.558   6.789 -16.745  1.00 12.03           O  
ATOM    695  H   GLU A  49      40.925   9.524 -14.796  1.00 12.03           H  
ATOM    696  HA  GLU A  49      42.509   9.645 -17.220  1.00 12.03           H  
ATOM    697 1HB  GLU A  49      39.662   8.757 -16.734  1.00 12.03           H  
ATOM    698 2HB  GLU A  49      40.461   8.653 -18.304  1.00 12.03           H  
ATOM    699 1HG  GLU A  49      41.370   7.319 -15.728  1.00 12.03           H  
ATOM    700 2HG  GLU A  49      40.569   6.518 -17.081  1.00 12.03           H  
ATOM    701  N   LEU A  50      40.218  11.908 -16.838  1.00 11.55           N  
ATOM    702  CA  LEU A  50      39.697  13.152 -17.359  1.00 11.55           C  
ATOM    703  C   LEU A  50      40.802  14.189 -17.243  1.00 11.55           C  
ATOM    704  O   LEU A  50      41.035  14.999 -18.144  1.00 11.55           O  
ATOM    705  CB  LEU A  50      38.533  13.631 -16.485  1.00 11.55           C  
ATOM    706  CG  LEU A  50      37.308  12.749 -16.408  1.00 11.55           C  
ATOM    707  CD1 LEU A  50      36.386  13.318 -15.310  1.00 11.55           C  
ATOM    708  CD2 LEU A  50      36.613  12.705 -17.760  1.00 11.55           C  
ATOM    709  H   LEU A  50      39.997  11.650 -15.878  1.00 11.55           H  
ATOM    710  HA  LEU A  50      39.405  13.028 -18.400  1.00 11.55           H  
ATOM    711 1HB  LEU A  50      38.889  13.753 -15.478  1.00 11.55           H  
ATOM    712 2HB  LEU A  50      38.211  14.604 -16.843  1.00 11.55           H  
ATOM    713  HG  LEU A  50      37.602  11.740 -16.120  1.00 11.55           H  
ATOM    714 1HD1 LEU A  50      35.499  12.693 -15.213  1.00 11.55           H  
ATOM    715 2HD1 LEU A  50      36.925  13.331 -14.356  1.00 11.55           H  
ATOM    716 3HD1 LEU A  50      36.090  14.331 -15.566  1.00 11.55           H  
ATOM    717 1HD2 LEU A  50      35.729  12.069 -17.693  1.00 11.55           H  
ATOM    718 2HD2 LEU A  50      36.313  13.713 -18.052  1.00 11.55           H  
ATOM    719 3HD2 LEU A  50      37.299  12.301 -18.504  1.00 11.55           H  
ATOM    720  N   MET A  51      41.525  14.112 -16.118  1.00 10.91           N  
ATOM    721  CA  MET A  51      42.561  15.098 -15.797  1.00 10.91           C  
ATOM    722  C   MET A  51      43.695  15.029 -16.823  1.00 10.91           C  
ATOM    723  O   MET A  51      44.273  16.052 -17.201  1.00 10.91           O  
ATOM    724  CB  MET A  51      43.139  14.816 -14.415  1.00 10.91           C  
ATOM    725  CG  MET A  51      42.128  14.919 -13.262  1.00 10.91           C  
ATOM    726  SD  MET A  51      41.306  16.484 -13.091  1.00 10.91           S  
ATOM    727  CE  MET A  51      39.792  16.087 -13.968  1.00 10.91           C  
ATOM    728  H   MET A  51      41.281  13.382 -15.445  1.00 10.91           H  
ATOM    729  HA  MET A  51      42.126  16.093 -15.824  1.00 10.91           H  
ATOM    730 1HB  MET A  51      43.591  13.840 -14.404  1.00 10.91           H  
ATOM    731 2HB  MET A  51      43.933  15.535 -14.209  1.00 10.91           H  
ATOM    732 1HG  MET A  51      41.363  14.160 -13.412  1.00 10.91           H  
ATOM    733 2HG  MET A  51      42.627  14.691 -12.320  1.00 10.91           H  
ATOM    734 1HE  MET A  51      39.116  16.940 -13.941  1.00 10.91           H  
ATOM    735 2HE  MET A  51      40.029  15.850 -14.993  1.00 10.91           H  
ATOM    736 3HE  MET A  51      39.311  15.229 -13.508  1.00 10.91           H  
ATOM    737  N   LYS A  52      43.968  13.818 -17.316  1.00 10.53           N  
ATOM    738  CA  LYS A  52      44.987  13.552 -18.328  1.00 10.53           C  
ATOM    739  C   LYS A  52      44.698  14.219 -19.665  1.00 10.53           C  
ATOM    740  O   LYS A  52      45.611  14.371 -20.473  1.00 10.53           O  
ATOM    741  CB  LYS A  52      45.153  12.045 -18.570  1.00 10.53           C  
ATOM    742  CG  LYS A  52      45.845  11.248 -17.455  1.00 10.53           C  
ATOM    743  CD  LYS A  52      45.822   9.750 -17.784  1.00 10.53           C  
ATOM    744  CE  LYS A  52      46.483   8.905 -16.710  1.00 10.53           C  
ATOM    745  NZ  LYS A  52      46.347   7.436 -17.002  1.00 10.53           N  
ATOM    746  H   LYS A  52      43.466  13.021 -16.923  1.00 10.53           H  
ATOM    747  HA  LYS A  52      45.934  13.948 -17.962  1.00 10.53           H  
ATOM    748 1HB  LYS A  52      44.163  11.602 -18.720  1.00 10.53           H  
ATOM    749 2HB  LYS A  52      45.717  11.894 -19.490  1.00 10.53           H  
ATOM    750 1HG  LYS A  52      46.884  11.573 -17.388  1.00 10.53           H  
ATOM    751 2HG  LYS A  52      45.380  11.429 -16.505  1.00 10.53           H  
ATOM    752 1HD  LYS A  52      44.785   9.422 -17.887  1.00 10.53           H  
ATOM    753 2HD  LYS A  52      46.328   9.580 -18.731  1.00 10.53           H  
ATOM    754 1HE  LYS A  52      47.538   9.159 -16.659  1.00 10.53           H  
ATOM    755 2HE  LYS A  52      46.016   9.119 -15.746  1.00 10.53           H  
ATOM    756 1HZ  LYS A  52      46.790   6.901 -16.277  1.00 10.53           H  
ATOM    757 2HZ  LYS A  52      45.334   7.189 -17.031  1.00 10.53           H  
ATOM    758 3HZ  LYS A  52      46.769   7.217 -17.887  1.00 10.53           H  
ATOM    759  N   CYS A  53      43.434  14.553 -19.921  1.00 10.60           N  
ATOM    760  CA  CYS A  53      42.984  15.155 -21.169  1.00 10.60           C  
ATOM    761  C   CYS A  53      43.459  14.406 -22.417  1.00 10.60           C  
ATOM    762  O   CYS A  53      44.503  14.740 -22.981  1.00 10.60           O  
ATOM    763  CB  CYS A  53      43.451  16.600 -21.270  1.00 10.60           C  
ATOM    764  SG  CYS A  53      42.972  17.412 -22.822  1.00 10.60           S  
ATOM    765  H   CYS A  53      42.740  14.437 -19.185  1.00 10.60           H  
ATOM    766  HA  CYS A  53      41.898  15.160 -21.148  1.00 10.60           H  
ATOM    767 1HB  CYS A  53      43.038  17.179 -20.440  1.00 10.60           H  
ATOM    768 2HB  CYS A  53      44.535  16.640 -21.191  1.00 10.60           H  
ATOM    769  N   PRO A  54      42.713  13.407 -22.895  1.00 11.09           N  
ATOM    770  CA  PRO A  54      42.954  12.700 -24.141  1.00 11.09           C  
ATOM    771  C   PRO A  54      42.918  13.720 -25.265  1.00 11.09           C  
ATOM    772  O   PRO A  54      42.132  14.657 -25.169  1.00 11.09           O  
ATOM    773  CB  PRO A  54      41.771  11.730 -24.220  1.00 11.09           C  
ATOM    774  CG  PRO A  54      41.329  11.548 -22.772  1.00 11.09           C  
ATOM    775  CD  PRO A  54      41.561  12.902 -22.126  1.00 11.09           C  
ATOM    776  HA  PRO A  54      43.924  12.179 -24.097  1.00 11.09           H  
ATOM    777 1HB  PRO A  54      40.983  12.158 -24.855  1.00 11.09           H  
ATOM    778 2HB  PRO A  54      42.090  10.792 -24.693  1.00 11.09           H  
ATOM    779 1HG  PRO A  54      40.276  11.234 -22.736  1.00 11.09           H  
ATOM    780 2HG  PRO A  54      41.913  10.742 -22.289  1.00 11.09           H  
ATOM    781 1HD  PRO A  54      40.682  13.551 -22.268  1.00 11.09           H  
ATOM    782 2HD  PRO A  54      41.808  12.754 -21.061  1.00 11.09           H  
ATOM    783  N   VAL A  55      43.709  13.494 -26.331  1.00 11.77           N  
ATOM    784  CA  VAL A  55      43.810  14.377 -27.512  1.00 11.77           C  
ATOM    785  C   VAL A  55      44.720  15.584 -27.186  1.00 11.77           C  
ATOM    786  O   VAL A  55      44.625  16.123 -26.088  1.00 11.77           O  
ATOM    787  CB  VAL A  55      42.411  14.860 -28.016  1.00 11.77           C  
ATOM    788  CG1 VAL A  55      42.554  15.829 -29.178  1.00 11.77           C  
ATOM    789  CG2 VAL A  55      41.585  13.633 -28.432  1.00 11.77           C  
ATOM    790  H   VAL A  55      44.301  12.675 -26.306  1.00 11.77           H  
ATOM    791  HA  VAL A  55      44.216  13.779 -28.312  1.00 11.77           H  
ATOM    792  HB  VAL A  55      41.909  15.417 -27.258  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55      41.563  16.154 -29.497  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55      43.128  16.706 -28.864  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55      43.048  15.339 -30.002  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55      40.612  13.966 -28.784  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55      42.100  13.105 -29.236  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55      41.451  12.965 -27.586  1.00 11.77           H  
ATOM    799  N   PRO A  56      45.652  16.024 -28.073  1.00 12.22           N  
ATOM    800  CA  PRO A  56      46.540  17.167 -27.843  1.00 12.22           C  
ATOM    801  C   PRO A  56      45.812  18.515 -27.801  1.00 12.22           C  
ATOM    802  O   PRO A  56      45.988  19.374 -28.661  1.00 12.22           O  
ATOM    803  CB  PRO A  56      47.484  17.119 -29.058  1.00 12.22           C  
ATOM    804  CG  PRO A  56      47.375  15.715 -29.601  1.00 12.22           C  
ATOM    805  CD  PRO A  56      45.967  15.273 -29.315  1.00 12.22           C  
ATOM    806  HA  PRO A  56      47.097  17.008 -26.911  1.00 12.22           H  
ATOM    807 1HB  PRO A  56      47.181  17.877 -29.792  1.00 12.22           H  
ATOM    808 2HB  PRO A  56      48.507  17.374 -28.743  1.00 12.22           H  
ATOM    809 1HG  PRO A  56      47.609  15.709 -30.676  1.00 12.22           H  
ATOM    810 2HG  PRO A  56      48.123  15.072 -29.114  1.00 12.22           H  
ATOM    811 1HD  PRO A  56      45.305  15.555 -30.135  1.00 12.22           H  
ATOM    812 2HD  PRO A  56      46.037  14.195 -29.169  1.00 12.22           H  
ATOM    813  N   GLY A  57      45.028  18.674 -26.742  1.00 12.16           N  
ATOM    814  CA  GLY A  57      44.215  19.835 -26.428  1.00 12.16           C  
ATOM    815  C   GLY A  57      42.727  19.505 -26.497  1.00 12.16           C  
ATOM    816  O   GLY A  57      42.126  19.448 -27.569  1.00 12.16           O  
ATOM    817  H   GLY A  57      44.964  17.883 -26.110  1.00 12.16           H  
ATOM    818 1HA  GLY A  57      44.468  20.189 -25.430  1.00 12.16           H  
ATOM    819 2HA  GLY A  57      44.444  20.637 -27.129  1.00 12.16           H  
ATOM    820  N   CYS A  58      42.149  19.291 -25.316  1.00 11.63           N  
ATOM    821  CA  CYS A  58      40.737  19.000 -25.122  1.00 11.63           C  
ATOM    822  C   CYS A  58      40.318  19.817 -23.928  1.00 11.63           C  
ATOM    823  O   CYS A  58      39.179  19.754 -23.465  1.00 11.63           O  
ATOM    824  CB  CYS A  58      40.484  17.539 -24.771  1.00 11.63           C  
ATOM    825  SG  CYS A  58      40.966  17.058 -23.050  1.00 11.63           S  
ATOM    826  H   CYS A  58      42.708  19.349 -24.476  1.00 11.63           H  
ATOM    827  HA  CYS A  58      40.163  19.292 -26.001  1.00 11.63           H  
ATOM    828 1HB  CYS A  58      39.428  17.308 -24.903  1.00 11.63           H  
ATOM    829 2HB  CYS A  58      41.045  16.908 -25.458  1.00 11.63           H  
ATOM    830  N   VAL A  59      41.325  20.481 -23.357  1.00 10.85           N  
ATOM    831  CA  VAL A  59      41.268  21.243 -22.105  1.00 10.85           C  
ATOM    832  C   VAL A  59      41.147  20.296 -20.901  1.00 10.85           C  
ATOM    833  O   VAL A  59      42.012  20.276 -20.024  1.00 10.85           O  
ATOM    834  CB  VAL A  59      40.120  22.274 -22.102  1.00 10.85           C  
ATOM    835  CG1 VAL A  59      40.025  22.932 -20.730  1.00 10.85           C  
ATOM    836  CG2 VAL A  59      40.380  23.308 -23.194  1.00 10.85           C  
ATOM    837  H   VAL A  59      42.207  20.429 -23.843  1.00 10.85           H  
ATOM    838  HA  VAL A  59      42.201  21.797 -22.004  1.00 10.85           H  
ATOM    839  HB  VAL A  59      39.172  21.787 -22.275  1.00 10.85           H  
ATOM    840 1HG1 VAL A  59      39.212  23.654 -20.731  1.00 10.85           H  
ATOM    841 2HG1 VAL A  59      39.832  22.175 -19.969  1.00 10.85           H  
ATOM    842 3HG1 VAL A  59      40.962  23.440 -20.506  1.00 10.85           H  
ATOM    843 1HG2 VAL A  59      39.575  24.040 -23.196  1.00 10.85           H  
ATOM    844 2HG2 VAL A  59      41.327  23.810 -22.999  1.00 10.85           H  
ATOM    845 3HG2 VAL A  59      40.422  22.814 -24.163  1.00 10.85           H  
ATOM    846  N   GLY A  60      40.071  19.523 -20.856  1.00 10.08           N  
ATOM    847  CA  GLY A  60      39.862  18.557 -19.790  1.00 10.08           C  
ATOM    848  C   GLY A  60      39.409  19.239 -18.512  1.00 10.08           C  
ATOM    849  O   GLY A  60      38.528  20.100 -18.536  1.00 10.08           O  
ATOM    850  H   GLY A  60      39.409  19.594 -21.628  1.00 10.08           H  
ATOM    851 1HA  GLY A  60      39.114  17.830 -20.107  1.00 10.08           H  
ATOM    852 2HA  GLY A  60      40.787  18.005 -19.611  1.00 10.08           H  
TER     853
ENDMDL

REMARK ID 644445 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       2.133  -0.991   0.019  1.00  2.84           N  
ATOM      2  CA  ASP A   1       1.385  -0.120  -0.878  1.00  2.84           C  
ATOM      3  C   ASP A   1       1.685   1.338  -0.558  1.00  2.84           C  
ATOM      4  O   ASP A   1       2.348   1.654   0.429  1.00  2.84           O  
ATOM      5  CB  ASP A   1      -0.123  -0.402  -0.785  1.00  2.84           C  
ATOM      6  CG  ASP A   1      -0.927  -0.041  -2.080  1.00  2.84           C  
ATOM      7  OD1 ASP A   1      -0.446   0.745  -2.879  1.00  2.84           O  
ATOM      8  OD2 ASP A   1      -2.003  -0.567  -2.243  1.00  2.84           O  
ATOM      9 1H   ASP A   1       2.102  -1.939  -0.327  1.00  2.84           H  
ATOM     10 2H   ASP A   1       3.092  -0.680   0.068  1.00  2.84           H  
ATOM     11 3H   ASP A   1       1.721  -0.956   0.940  1.00  2.84           H  
ATOM     12  HA  ASP A   1       1.707  -0.318  -1.901  1.00  2.84           H  
ATOM     13 1HB  ASP A   1      -0.283  -1.456  -0.557  1.00  2.84           H  
ATOM     14 2HB  ASP A   1      -0.536   0.178   0.042  1.00  2.84           H  
ATOM     15  N   LEU A   2       1.223   2.226  -1.420  1.00  2.62           N  
ATOM     16  CA  LEU A   2       1.431   3.657  -1.231  1.00  2.62           C  
ATOM     17  C   LEU A   2       0.778   4.210   0.025  1.00  2.62           C  
ATOM     18  O   LEU A   2      -0.410   4.012   0.266  1.00  2.62           O  
ATOM     19  CB  LEU A   2       0.885   4.452  -2.429  1.00  2.62           C  
ATOM     20  CG  LEU A   2       1.036   5.998  -2.316  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       2.506   6.374  -2.322  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       0.283   6.678  -3.466  1.00  2.62           C  
ATOM     23  H   LEU A   2       0.681   1.884  -2.213  1.00  2.62           H  
ATOM     24  HA  LEU A   2       2.502   3.833  -1.159  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       1.401   4.126  -3.330  1.00  2.62           H  
ATOM     26 2HB  LEU A   2      -0.178   4.225  -2.540  1.00  2.62           H  
ATOM     27  HG  LEU A   2       0.611   6.330  -1.373  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       2.597   7.456  -2.213  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       3.009   5.892  -1.488  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       2.961   6.056  -3.253  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       0.376   7.760  -3.377  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       0.699   6.357  -4.420  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2      -0.771   6.403  -3.421  1.00  2.62           H  
ATOM     34  N   LYS A   3       1.571   4.938   0.800  1.00  2.44           N  
ATOM     35  CA  LYS A   3       1.097   5.622   1.990  1.00  2.44           C  
ATOM     36  C   LYS A   3       1.476   7.081   1.905  1.00  2.44           C  
ATOM     37  O   LYS A   3       2.546   7.427   1.409  1.00  2.44           O  
ATOM     38  CB  LYS A   3       1.662   5.001   3.270  1.00  2.44           C  
ATOM     39  CG  LYS A   3       1.230   3.564   3.530  1.00  2.44           C  
ATOM     40  CD  LYS A   3      -0.259   3.544   3.874  1.00  2.44           C  
ATOM     41  CE  LYS A   3      -0.768   2.166   4.223  1.00  2.44           C  
ATOM     42  NZ  LYS A   3      -2.228   2.200   4.558  1.00  2.44           N  
ATOM     43  H   LYS A   3       2.544   5.023   0.546  1.00  2.44           H  
ATOM     44  HA  LYS A   3       0.017   5.556   2.023  1.00  2.44           H  
ATOM     45 1HB  LYS A   3       2.751   5.024   3.238  1.00  2.44           H  
ATOM     46 2HB  LYS A   3       1.350   5.604   4.126  1.00  2.44           H  
ATOM     47 1HG  LYS A   3       1.409   2.950   2.644  1.00  2.44           H  
ATOM     48 2HG  LYS A   3       1.801   3.151   4.359  1.00  2.44           H  
ATOM     49 1HD  LYS A   3      -0.453   4.219   4.710  1.00  2.44           H  
ATOM     50 2HD  LYS A   3      -0.822   3.900   3.013  1.00  2.44           H  
ATOM     51 1HE  LYS A   3      -0.614   1.507   3.369  1.00  2.44           H  
ATOM     52 2HE  LYS A   3      -0.215   1.777   5.077  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -2.550   1.272   4.780  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3      -2.376   2.807   5.358  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3      -2.748   2.559   3.762  1.00  2.44           H  
ATOM     56  N   CYS A   4       0.600   7.932   2.404  1.00  2.33           N  
ATOM     57  CA  CYS A   4       0.873   9.355   2.440  1.00  2.33           C  
ATOM     58  C   CYS A   4       1.868   9.637   3.570  1.00  2.33           C  
ATOM     59  O   CYS A   4       1.631   9.181   4.685  1.00  2.33           O  
ATOM     60  CB  CYS A   4      -0.408  10.139   2.671  1.00  2.33           C  
ATOM     61  SG  CYS A   4      -0.195  11.930   2.643  1.00  2.33           S  
ATOM     62  H   CYS A   4      -0.264   7.579   2.782  1.00  2.33           H  
ATOM     63  HA  CYS A   4       1.280   9.632   1.476  1.00  2.33           H  
ATOM     64 1HB  CYS A   4      -1.146   9.878   1.923  1.00  2.33           H  
ATOM     65 2HB  CYS A   4      -0.816   9.861   3.639  1.00  2.33           H  
ATOM     66  HG  CYS A   4       0.120  11.996   1.352  1.00  2.33           H  
ATOM     67  N   PRO A   5       2.988  10.345   3.341  1.00  2.27           N  
ATOM     68  CA  PRO A   5       4.007  10.666   4.336  1.00  2.27           C  
ATOM     69  C   PRO A   5       3.530  11.580   5.475  1.00  2.27           C  
ATOM     70  O   PRO A   5       4.180  11.673   6.515  1.00  2.27           O  
ATOM     71  CB  PRO A   5       5.098  11.334   3.490  1.00  2.27           C  
ATOM     72  CG  PRO A   5       4.376  11.882   2.278  1.00  2.27           C  
ATOM     73  CD  PRO A   5       3.279  10.882   1.990  1.00  2.27           C  
ATOM     74  HA  PRO A   5       4.385   9.718   4.757  1.00  2.27           H  
ATOM     75 1HB  PRO A   5       5.591  12.122   4.081  1.00  2.27           H  
ATOM     76 2HB  PRO A   5       5.872  10.599   3.228  1.00  2.27           H  
ATOM     77 1HG  PRO A   5       3.983  12.888   2.500  1.00  2.27           H  
ATOM     78 2HG  PRO A   5       5.077  11.993   1.436  1.00  2.27           H  
ATOM     79 1HD  PRO A   5       2.440  11.435   1.568  1.00  2.27           H  
ATOM     80 2HD  PRO A   5       3.630  10.075   1.321  1.00  2.27           H  
ATOM     81  N   THR A   6       2.416  12.281   5.269  1.00  2.25           N  
ATOM     82  CA  THR A   6       1.879  13.198   6.270  1.00  2.25           C  
ATOM     83  C   THR A   6       1.178  12.465   7.446  1.00  2.25           C  
ATOM     84  O   THR A   6       0.276  11.674   7.205  1.00  2.25           O  
ATOM     85  CB  THR A   6       0.882  14.145   5.596  1.00  2.25           C  
ATOM     86  OG1 THR A   6       1.553  14.944   4.611  1.00  2.25           O  
ATOM     87  CG2 THR A   6       0.202  14.996   6.579  1.00  2.25           C  
ATOM     88  H   THR A   6       1.920  12.174   4.401  1.00  2.25           H  
ATOM     89  HA  THR A   6       2.700  13.806   6.615  1.00  2.25           H  
ATOM     90  HB  THR A   6       0.149  13.554   5.094  1.00  2.25           H  
ATOM     91  HG1 THR A   6       2.195  15.512   5.042  1.00  2.25           H  
ATOM     92 1HG2 THR A   6      -0.496  15.608   6.065  1.00  2.25           H  
ATOM     93 2HG2 THR A   6      -0.320  14.372   7.276  1.00  2.25           H  
ATOM     94 3HG2 THR A   6       0.922  15.613   7.100  1.00  2.25           H  
ATOM     95  N   PRO A   7       1.531  12.740   8.728  1.00  2.23           N  
ATOM     96  CA  PRO A   7       0.963  12.144   9.947  1.00  2.23           C  
ATOM     97  C   PRO A   7      -0.569  12.146  10.081  1.00  2.23           C  
ATOM     98  O   PRO A   7      -1.133  11.262  10.719  1.00  2.23           O  
ATOM     99  CB  PRO A   7       1.578  13.026  11.041  1.00  2.23           C  
ATOM    100  CG  PRO A   7       2.902  13.459  10.478  1.00  2.23           C  
ATOM    101  CD  PRO A   7       2.654  13.675   9.006  1.00  2.23           C  
ATOM    102  HA  PRO A   7       1.340  11.114  10.036  1.00  2.23           H  
ATOM    103 1HB  PRO A   7       0.910  13.871  11.264  1.00  2.23           H  
ATOM    104 2HB  PRO A   7       1.680  12.448  11.971  1.00  2.23           H  
ATOM    105 1HG  PRO A   7       3.256  14.368  10.989  1.00  2.23           H  
ATOM    106 2HG  PRO A   7       3.660  12.680  10.662  1.00  2.23           H  
ATOM    107 1HD  PRO A   7       2.375  14.718   8.805  1.00  2.23           H  
ATOM    108 2HD  PRO A   7       3.571  13.360   8.484  1.00  2.23           H  
ATOM    109  N   GLY A   8      -1.242  13.141   9.500  1.00  2.21           N  
ATOM    110  CA  GLY A   8      -2.704  13.235   9.585  1.00  2.21           C  
ATOM    111  C   GLY A   8      -3.417  12.531   8.426  1.00  2.21           C  
ATOM    112  O   GLY A   8      -4.648  12.634   8.281  1.00  2.21           O  
ATOM    113  H   GLY A   8      -0.744  13.847   8.989  1.00  2.21           H  
ATOM    114 1HA  GLY A   8      -3.034  12.798  10.527  1.00  2.21           H  
ATOM    115 2HA  GLY A   8      -2.996  14.280   9.611  1.00  2.21           H  
ATOM    116  N   CYS A   9      -2.646  11.843   7.592  1.00  2.15           N  
ATOM    117  CA  CYS A   9      -3.153  11.172   6.414  1.00  2.15           C  
ATOM    118  C   CYS A   9      -2.988   9.653   6.511  1.00  2.15           C  
ATOM    119  O   CYS A   9      -2.297   9.152   7.396  1.00  2.15           O  
ATOM    120  CB  CYS A   9      -2.476  11.745   5.208  1.00  2.15           C  
ATOM    121  SG  CYS A   9      -2.795  13.543   4.991  1.00  2.15           S  
ATOM    122  H   CYS A   9      -1.641  11.782   7.757  1.00  2.15           H  
ATOM    123  HA  CYS A   9      -4.201  11.392   6.325  1.00  2.15           H  
ATOM    124 1HB  CYS A   9      -1.406  11.600   5.315  1.00  2.15           H  
ATOM    125 2HB  CYS A   9      -2.800  11.219   4.325  1.00  2.15           H  
ATOM    126  HG  CYS A   9      -1.936  13.708   3.979  1.00  2.15           H  
ATOM    127  N   ASP A  10      -3.680   8.905   5.645  1.00  2.07           N  
ATOM    128  CA  ASP A  10      -3.633   7.440   5.734  1.00  2.07           C  
ATOM    129  C   ASP A  10      -3.372   6.647   4.449  1.00  2.07           C  
ATOM    130  O   ASP A  10      -3.421   5.415   4.456  1.00  2.07           O  
ATOM    131  CB  ASP A  10      -4.970   6.995   6.303  1.00  2.07           C  
ATOM    132  CG  ASP A  10      -6.141   7.421   5.392  1.00  2.07           C  
ATOM    133  OD1 ASP A  10      -5.894   7.949   4.290  1.00  2.07           O  
ATOM    134  OD2 ASP A  10      -7.261   7.289   5.822  1.00  2.07           O  
ATOM    135  H   ASP A  10      -4.249   9.351   4.945  1.00  2.07           H  
ATOM    136  HA  ASP A  10      -2.842   7.178   6.440  1.00  2.07           H  
ATOM    137 1HB  ASP A  10      -4.979   5.909   6.409  1.00  2.07           H  
ATOM    138 2HB  ASP A  10      -5.109   7.427   7.296  1.00  2.07           H  
ATOM    139  N   GLY A  11      -3.087   7.319   3.342  1.00  2.00           N  
ATOM    140  CA  GLY A  11      -2.818   6.584   2.104  1.00  2.00           C  
ATOM    141  C   GLY A  11      -4.072   6.112   1.358  1.00  2.00           C  
ATOM    142  O   GLY A  11      -3.957   5.410   0.353  1.00  2.00           O  
ATOM    143  H   GLY A  11      -3.076   8.326   3.357  1.00  2.00           H  
ATOM    144 1HA  GLY A  11      -2.223   7.211   1.440  1.00  2.00           H  
ATOM    145 2HA  GLY A  11      -2.213   5.716   2.338  1.00  2.00           H  
ATOM    146  N   SER A  12      -5.264   6.527   1.812  1.00  1.97           N  
ATOM    147  CA  SER A  12      -6.541   6.128   1.204  1.00  1.97           C  
ATOM    148  C   SER A  12      -6.728   6.581  -0.251  1.00  1.97           C  
ATOM    149  O   SER A  12      -7.612   6.089  -0.954  1.00  1.97           O  
ATOM    150  CB  SER A  12      -7.685   6.611   2.071  1.00  1.97           C  
ATOM    151  OG  SER A  12      -7.687   8.006   2.178  1.00  1.97           O  
ATOM    152  H   SER A  12      -5.316   7.109   2.658  1.00  1.97           H  
ATOM    153  HA  SER A  12      -6.575   5.039   1.209  1.00  1.97           H  
ATOM    154 1HB  SER A  12      -8.625   6.281   1.637  1.00  1.97           H  
ATOM    155 2HB  SER A  12      -7.608   6.169   3.064  1.00  1.97           H  
ATOM    156  HG  SER A  12      -7.033   8.187   2.902  1.00  1.97           H  
ATOM    157  N   GLY A  13      -5.900   7.514  -0.695  1.00  1.99           N  
ATOM    158  CA  GLY A  13      -5.914   8.012  -2.057  1.00  1.99           C  
ATOM    159  C   GLY A  13      -4.862   9.092  -2.215  1.00  1.99           C  
ATOM    160  O   GLY A  13      -4.357   9.620  -1.214  1.00  1.99           O  
ATOM    161  H   GLY A  13      -5.220   7.872  -0.046  1.00  1.99           H  
ATOM    162 1HA  GLY A  13      -5.710   7.192  -2.748  1.00  1.99           H  
ATOM    163 2HA  GLY A  13      -6.900   8.407  -2.295  1.00  1.99           H  
ATOM    164  N   HIS A  14      -4.561   9.438  -3.469  1.00  2.08           N  
ATOM    165  CA  HIS A  14      -3.577  10.472  -3.768  1.00  2.08           C  
ATOM    166  C   HIS A  14      -4.026  11.383  -4.899  1.00  2.08           C  
ATOM    167  O   HIS A  14      -3.188  11.964  -5.583  1.00  2.08           O  
ATOM    168  CB  HIS A  14      -2.218   9.855  -4.150  1.00  2.08           C  
ATOM    169  CG  HIS A  14      -2.202   8.978  -5.356  1.00  2.08           C  
ATOM    170  ND1 HIS A  14      -2.596   7.653  -5.328  1.00  2.08           N  
ATOM    171  CD2 HIS A  14      -1.803   9.225  -6.623  1.00  2.08           C  
ATOM    172  CE1 HIS A  14      -2.454   7.131  -6.535  1.00  2.08           C  
ATOM    173  NE2 HIS A  14      -1.971   8.061  -7.337  1.00  2.08           N  
ATOM    174  H   HIS A  14      -5.011   8.960  -4.237  1.00  2.08           H  
ATOM    175  HA  HIS A  14      -3.429  11.090  -2.888  1.00  2.08           H  
ATOM    176 1HB  HIS A  14      -1.486  10.652  -4.302  1.00  2.08           H  
ATOM    177 2HB  HIS A  14      -1.868   9.248  -3.347  1.00  2.08           H  
ATOM    178  HD2 HIS A  14      -1.416  10.171  -7.001  1.00  2.08           H  
ATOM    179  HE1 HIS A  14      -2.687   6.105  -6.817  1.00  2.08           H  
ATOM    180  HE2 HIS A  14      -1.757   7.943  -8.317  1.00  2.08           H  
ATOM    181  N   ILE A  15      -5.348  11.462  -5.140  1.00  2.22           N  
ATOM    182  CA  ILE A  15      -5.979  12.288  -6.199  1.00  2.22           C  
ATOM    183  C   ILE A  15      -5.665  11.877  -7.651  1.00  2.22           C  
ATOM    184  O   ILE A  15      -6.583  11.668  -8.445  1.00  2.22           O  
ATOM    185  CB  ILE A  15      -5.660  13.790  -6.008  1.00  2.22           C  
ATOM    186  CG1 ILE A  15      -6.307  14.274  -4.711  1.00  2.22           C  
ATOM    187  CG2 ILE A  15      -6.132  14.607  -7.205  1.00  2.22           C  
ATOM    188  CD1 ILE A  15      -5.893  15.642  -4.301  1.00  2.22           C  
ATOM    189  H   ILE A  15      -5.955  10.940  -4.526  1.00  2.22           H  
ATOM    190  HA  ILE A  15      -7.056  12.192  -6.073  1.00  2.22           H  
ATOM    191  HB  ILE A  15      -4.587  13.932  -5.899  1.00  2.22           H  
ATOM    192 1HG1 ILE A  15      -7.387  14.251  -4.821  1.00  2.22           H  
ATOM    193 2HG1 ILE A  15      -6.023  13.602  -3.915  1.00  2.22           H  
ATOM    194 1HG2 ILE A  15      -5.890  15.657  -7.043  1.00  2.22           H  
ATOM    195 2HG2 ILE A  15      -5.634  14.260  -8.110  1.00  2.22           H  
ATOM    196 3HG2 ILE A  15      -7.207  14.493  -7.319  1.00  2.22           H  
ATOM    197 1HD1 ILE A  15      -6.377  15.907  -3.359  1.00  2.22           H  
ATOM    198 2HD1 ILE A  15      -4.836  15.664  -4.172  1.00  2.22           H  
ATOM    199 3HD1 ILE A  15      -6.171  16.358  -5.069  1.00  2.22           H  
ATOM    200  N   THR A  16      -4.373  11.776  -7.948  1.00  2.41           N  
ATOM    201  CA  THR A  16      -3.654  11.442  -9.178  1.00  2.41           C  
ATOM    202  C   THR A  16      -3.236  12.737  -9.822  1.00  2.41           C  
ATOM    203  O   THR A  16      -2.488  13.508  -9.227  1.00  2.41           O  
ATOM    204  CB  THR A  16      -4.408  10.569 -10.223  1.00  2.41           C  
ATOM    205  OG1 THR A  16      -5.555  11.263 -10.734  1.00  2.41           O  
ATOM    206  CG2 THR A  16      -4.827   9.212  -9.622  1.00  2.41           C  
ATOM    207  H   THR A  16      -3.772  11.988  -7.170  1.00  2.41           H  
ATOM    208  HA  THR A  16      -2.746  10.904  -8.915  1.00  2.41           H  
ATOM    209  HB  THR A  16      -3.732  10.369 -11.053  1.00  2.41           H  
ATOM    210  HG1 THR A  16      -6.189  11.390 -10.019  1.00  2.41           H  
ATOM    211 1HG2 THR A  16      -5.323   8.617 -10.389  1.00  2.41           H  
ATOM    212 2HG2 THR A  16      -3.945   8.687  -9.274  1.00  2.41           H  
ATOM    213 3HG2 THR A  16      -5.506   9.350  -8.792  1.00  2.41           H  
ATOM    214  N   GLY A  17      -3.711  13.021 -11.014  1.00  2.61           N  
ATOM    215  CA  GLY A  17      -3.254  14.258 -11.626  1.00  2.61           C  
ATOM    216  C   GLY A  17      -1.728  14.195 -11.705  1.00  2.61           C  
ATOM    217  O   GLY A  17      -1.168  13.233 -12.230  1.00  2.61           O  
ATOM    218  H   GLY A  17      -4.367  12.391 -11.472  1.00  2.61           H  
ATOM    219 1HA  GLY A  17      -3.681  14.364 -12.624  1.00  2.61           H  
ATOM    220 2HA  GLY A  17      -3.570  15.113 -11.029  1.00  2.61           H  
ATOM    221  N   ASN A  18      -1.064  15.215 -11.156  1.00  2.78           N  
ATOM    222  CA  ASN A  18       0.396  15.302 -11.150  1.00  2.78           C  
ATOM    223  C   ASN A  18       1.008  14.915  -9.791  1.00  2.78           C  
ATOM    224  O   ASN A  18       2.194  15.160  -9.548  1.00  2.78           O  
ATOM    225  CB  ASN A  18       0.836  16.703 -11.529  1.00  2.78           C  
ATOM    226  CG  ASN A  18       0.509  17.052 -12.963  1.00  2.78           C  
ATOM    227  OD1 ASN A  18       0.643  16.221 -13.868  1.00  2.78           O  
ATOM    228  ND2 ASN A  18       0.084  18.273 -13.184  1.00  2.78           N  
ATOM    229  H   ASN A  18      -1.594  15.959 -10.726  1.00  2.78           H  
ATOM    230  HA  ASN A  18       0.784  14.600 -11.890  1.00  2.78           H  
ATOM    231 1HB  ASN A  18       0.350  17.423 -10.869  1.00  2.78           H  
ATOM    232 2HB  ASN A  18       1.911  16.797 -11.380  1.00  2.78           H  
ATOM    233 1HD2 ASN A  18      -0.143  18.563 -14.115  1.00  2.78           H  
ATOM    234 2HD2 ASN A  18      -0.007  18.917 -12.425  1.00  2.78           H  
ATOM    235  N   TYR A  19       0.217  14.308  -8.907  1.00  2.87           N  
ATOM    236  CA  TYR A  19       0.675  13.951  -7.565  1.00  2.87           C  
ATOM    237  C   TYR A  19       1.203  12.527  -7.447  1.00  2.87           C  
ATOM    238  O   TYR A  19       0.687  11.718  -6.663  1.00  2.87           O  
ATOM    239  CB  TYR A  19      -0.467  14.114  -6.565  1.00  2.87           C  
ATOM    240  CG  TYR A  19      -0.950  15.517  -6.365  1.00  2.87           C  
ATOM    241  CD1 TYR A  19      -2.213  15.910  -6.821  1.00  2.87           C  
ATOM    242  CD2 TYR A  19      -0.142  16.418  -5.704  1.00  2.87           C  
ATOM    243  CE1 TYR A  19      -2.651  17.200  -6.587  1.00  2.87           C  
ATOM    244  CE2 TYR A  19      -0.577  17.689  -5.474  1.00  2.87           C  
ATOM    245  CZ  TYR A  19      -1.819  18.088  -5.904  1.00  2.87           C  
ATOM    246  OH  TYR A  19      -2.233  19.364  -5.633  1.00  2.87           O  
ATOM    247  H   TYR A  19      -0.748  14.094  -9.154  1.00  2.87           H  
ATOM    248  HA  TYR A  19       1.490  14.622  -7.286  1.00  2.87           H  
ATOM    249 1HB  TYR A  19      -1.317  13.506  -6.888  1.00  2.87           H  
ATOM    250 2HB  TYR A  19      -0.153  13.731  -5.605  1.00  2.87           H  
ATOM    251  HD1 TYR A  19      -2.855  15.197  -7.340  1.00  2.87           H  
ATOM    252  HD2 TYR A  19       0.839  16.112  -5.349  1.00  2.87           H  
ATOM    253  HE1 TYR A  19      -3.638  17.514  -6.921  1.00  2.87           H  
ATOM    254  HE2 TYR A  19       0.064  18.387  -4.939  1.00  2.87           H  
ATOM    255  HH  TYR A  19      -1.753  19.679  -4.843  1.00  2.87           H  
ATOM    256  N   ALA A  20       2.248  12.215  -8.205  1.00  2.88           N  
ATOM    257  CA  ALA A  20       2.820  10.882  -8.110  1.00  2.88           C  
ATOM    258  C   ALA A  20       3.275  10.671  -6.686  1.00  2.88           C  
ATOM    259  O   ALA A  20       4.018  11.487  -6.162  1.00  2.88           O  
ATOM    260  CB  ALA A  20       3.992  10.727  -9.063  1.00  2.88           C  
ATOM    261  H   ALA A  20       2.629  12.916  -8.833  1.00  2.88           H  
ATOM    262  HA  ALA A  20       2.050  10.150  -8.344  1.00  2.88           H  
ATOM    263 1HB  ALA A  20       4.406   9.724  -8.965  1.00  2.88           H  
ATOM    264 2HB  ALA A  20       3.653  10.884 -10.086  1.00  2.88           H  
ATOM    265 3HB  ALA A  20       4.755  11.460  -8.818  1.00  2.88           H  
ATOM    266  N   SER A  21       2.817   9.592  -6.059  1.00  2.81           N  
ATOM    267  CA  SER A  21       3.132   9.301  -4.658  1.00  2.81           C  
ATOM    268  C   SER A  21       2.905  10.510  -3.731  1.00  2.81           C  
ATOM    269  O   SER A  21       3.664  10.738  -2.781  1.00  2.81           O  
ATOM    270  CB  SER A  21       4.557   8.813  -4.532  1.00  2.81           C  
ATOM    271  OG  SER A  21       4.755   7.629  -5.259  1.00  2.81           O  
ATOM    272  H   SER A  21       2.208   8.963  -6.561  1.00  2.81           H  
ATOM    273  HA  SER A  21       2.468   8.502  -4.333  1.00  2.81           H  
ATOM    274 1HB  SER A  21       5.238   9.585  -4.892  1.00  2.81           H  
ATOM    275 2HB  SER A  21       4.787   8.642  -3.481  1.00  2.81           H  
ATOM    276  HG  SER A  21       4.268   6.945  -4.792  1.00  2.81           H  
ATOM    277  N   HIS A  22       1.841  11.270  -3.993  1.00  2.68           N  
ATOM    278  CA  HIS A  22       1.457  12.447  -3.211  1.00  2.68           C  
ATOM    279  C   HIS A  22       2.473  13.583  -3.388  1.00  2.68           C  
ATOM    280  O   HIS A  22       2.229  14.545  -4.109  1.00  2.68           O  
ATOM    281  CB  HIS A  22       1.299  12.165  -1.687  1.00  2.68           C  
ATOM    282  CG  HIS A  22       0.232  11.189  -1.322  1.00  2.68           C  
ATOM    283  ND1 HIS A  22       0.468   9.838  -1.145  1.00  2.68           N  
ATOM    284  CD2 HIS A  22      -1.076  11.367  -1.128  1.00  2.68           C  
ATOM    285  CE1 HIS A  22      -0.669   9.237  -0.858  1.00  2.68           C  
ATOM    286  NE2 HIS A  22      -1.619  10.147  -0.847  1.00  2.68           N  
ATOM    287  H   HIS A  22       1.293  11.064  -4.828  1.00  2.68           H  
ATOM    288  HA  HIS A  22       0.499  12.814  -3.570  1.00  2.68           H  
ATOM    289 1HB  HIS A  22       2.221  11.827  -1.236  1.00  2.68           H  
ATOM    290 2HB  HIS A  22       1.045  13.108  -1.194  1.00  2.68           H  
ATOM    291  HD2 HIS A  22      -1.600  12.298  -1.204  1.00  2.68           H  
ATOM    292  HE1 HIS A  22      -0.807   8.173  -0.679  1.00  2.68           H  
ATOM    293  HE2 HIS A  22      -2.616   9.983  -0.686  1.00  2.68           H  
ATOM    294  N   ARG A  23       3.579  13.489  -2.638  1.00  2.51           N  
ATOM    295  CA  ARG A  23       4.683  14.468  -2.593  1.00  2.51           C  
ATOM    296  C   ARG A  23       4.257  15.883  -2.153  1.00  2.51           C  
ATOM    297  O   ARG A  23       5.019  16.842  -2.278  1.00  2.51           O  
ATOM    298  CB  ARG A  23       5.364  14.520  -3.946  1.00  2.51           C  
ATOM    299  CG  ARG A  23       5.947  13.192  -4.361  1.00  2.51           C  
ATOM    300  CD  ARG A  23       6.564  13.230  -5.707  1.00  2.51           C  
ATOM    301  NE  ARG A  23       7.050  11.918  -6.103  1.00  2.51           N  
ATOM    302  CZ  ARG A  23       7.550  11.617  -7.311  1.00  2.51           C  
ATOM    303  NH1 ARG A  23       7.647  12.548  -8.231  1.00  2.51           N  
ATOM    304  NH2 ARG A  23       7.942  10.385  -7.576  1.00  2.51           N  
ATOM    305  H   ARG A  23       3.689  12.616  -2.134  1.00  2.51           H  
ATOM    306  HA  ARG A  23       5.414  14.099  -1.874  1.00  2.51           H  
ATOM    307 1HB  ARG A  23       4.664  14.840  -4.716  1.00  2.51           H  
ATOM    308 2HB  ARG A  23       6.176  15.243  -3.918  1.00  2.51           H  
ATOM    309 1HG  ARG A  23       6.725  12.919  -3.650  1.00  2.51           H  
ATOM    310 2HG  ARG A  23       5.178  12.438  -4.334  1.00  2.51           H  
ATOM    311 1HD  ARG A  23       5.812  13.543  -6.433  1.00  2.51           H  
ATOM    312 2HD  ARG A  23       7.399  13.926  -5.717  1.00  2.51           H  
ATOM    313  HE  ARG A  23       6.977  11.172  -5.425  1.00  2.51           H  
ATOM    314 1HH1 ARG A  23       7.347  13.491  -8.027  1.00  2.51           H  
ATOM    315 2HH1 ARG A  23       8.022  12.322  -9.140  1.00  2.51           H  
ATOM    316 1HH2 ARG A  23       7.861   9.666  -6.869  1.00  2.51           H  
ATOM    317 2HH2 ARG A  23       8.315  10.159  -8.485  1.00  2.51           H  
ATOM    318  N   SER A  24       3.053  15.982  -1.604  1.00  2.32           N  
ATOM    319  CA  SER A  24       2.456  17.202  -1.086  1.00  2.32           C  
ATOM    320  C   SER A  24       1.221  16.884  -0.281  1.00  2.32           C  
ATOM    321  O   SER A  24       0.432  16.024  -0.670  1.00  2.32           O  
ATOM    322  CB  SER A  24       2.024  18.136  -2.210  1.00  2.32           C  
ATOM    323  OG  SER A  24       1.351  19.292  -1.693  1.00  2.32           O  
ATOM    324  H   SER A  24       2.511  15.136  -1.558  1.00  2.32           H  
ATOM    325  HA  SER A  24       3.180  17.704  -0.442  1.00  2.32           H  
ATOM    326 1HB  SER A  24       2.891  18.442  -2.793  1.00  2.32           H  
ATOM    327 2HB  SER A  24       1.356  17.591  -2.881  1.00  2.32           H  
ATOM    328  HG  SER A  24       2.049  19.851  -1.318  1.00  2.32           H  
ATOM    329  N   LEU A  25       0.961  17.670   0.751  1.00  2.12           N  
ATOM    330  CA  LEU A  25      -0.308  17.576   1.461  1.00  2.12           C  
ATOM    331  C   LEU A  25      -1.480  17.725   0.509  1.00  2.12           C  
ATOM    332  O   LEU A  25      -2.507  17.071   0.656  1.00  2.12           O  
ATOM    333  CB  LEU A  25      -0.417  18.646   2.549  1.00  2.12           C  
ATOM    334  CG  LEU A  25      -1.745  18.661   3.306  1.00  2.12           C  
ATOM    335  CD1 LEU A  25      -1.960  17.321   3.973  1.00  2.12           C  
ATOM    336  CD2 LEU A  25      -1.725  19.805   4.322  1.00  2.12           C  
ATOM    337  H   LEU A  25       1.649  18.350   1.044  1.00  2.12           H  
ATOM    338  HA  LEU A  25      -0.368  16.592   1.929  1.00  2.12           H  
ATOM    339 1HB  LEU A  25       0.375  18.486   3.277  1.00  2.12           H  
ATOM    340 2HB  LEU A  25      -0.279  19.626   2.093  1.00  2.12           H  
ATOM    341  HG  LEU A  25      -2.557  18.828   2.606  1.00  2.12           H  
ATOM    342 1HD1 LEU A  25      -2.908  17.319   4.512  1.00  2.12           H  
ATOM    343 2HD1 LEU A  25      -1.974  16.531   3.219  1.00  2.12           H  
ATOM    344 3HD1 LEU A  25      -1.155  17.149   4.653  1.00  2.12           H  
ATOM    345 1HD2 LEU A  25      -2.671  19.843   4.861  1.00  2.12           H  
ATOM    346 2HD2 LEU A  25      -0.912  19.656   5.026  1.00  2.12           H  
ATOM    347 3HD2 LEU A  25      -1.578  20.749   3.801  1.00  2.12           H  
ATOM    348  N   SER A  26      -1.328  18.590  -0.496  1.00  1.94           N  
ATOM    349  CA  SER A  26      -2.423  18.866  -1.407  1.00  1.94           C  
ATOM    350  C   SER A  26      -2.785  17.654  -2.263  1.00  1.94           C  
ATOM    351  O   SER A  26      -3.841  17.641  -2.893  1.00  1.94           O  
ATOM    352  CB  SER A  26      -2.098  20.080  -2.271  1.00  1.94           C  
ATOM    353  OG  SER A  26      -1.037  19.841  -3.159  1.00  1.94           O  
ATOM    354  H   SER A  26      -0.430  19.036  -0.657  1.00  1.94           H  
ATOM    355  HA  SER A  26      -3.298  19.119  -0.807  1.00  1.94           H  
ATOM    356 1HB  SER A  26      -2.985  20.365  -2.834  1.00  1.94           H  
ATOM    357 2HB  SER A  26      -1.843  20.918  -1.624  1.00  1.94           H  
ATOM    358  HG  SER A  26      -0.248  19.657  -2.606  1.00  1.94           H  
ATOM    359  N   GLY A  27      -1.903  16.648  -2.309  1.00  1.82           N  
ATOM    360  CA  GLY A  27      -2.159  15.449  -3.076  1.00  1.82           C  
ATOM    361  C   GLY A  27      -3.040  14.474  -2.323  1.00  1.82           C  
ATOM    362  O   GLY A  27      -3.541  13.516  -2.902  1.00  1.82           O  
ATOM    363  H   GLY A  27      -1.046  16.685  -1.765  1.00  1.82           H  
ATOM    364 1HA  GLY A  27      -2.621  15.710  -4.015  1.00  1.82           H  
ATOM    365 2HA  GLY A  27      -1.208  14.971  -3.306  1.00  1.82           H  
ATOM    366  N   CYS A  28      -3.193  14.658  -1.019  1.00  1.75           N  
ATOM    367  CA  CYS A  28      -3.996  13.729  -0.248  1.00  1.75           C  
ATOM    368  C   CYS A  28      -5.431  14.238  -0.114  1.00  1.75           C  
ATOM    369  O   CYS A  28      -5.623  15.318   0.436  1.00  1.75           O  
ATOM    370  CB  CYS A  28      -3.419  13.502   1.125  1.00  1.75           C  
ATOM    371  SG  CYS A  28      -4.369  12.298   2.057  1.00  1.75           S  
ATOM    372  H   CYS A  28      -2.786  15.473  -0.558  1.00  1.75           H  
ATOM    373  HA  CYS A  28      -3.963  12.770  -0.746  1.00  1.75           H  
ATOM    374 1HB  CYS A  28      -2.401  13.148   1.040  1.00  1.75           H  
ATOM    375 2HB  CYS A  28      -3.402  14.444   1.684  1.00  1.75           H  
ATOM    376  HG  CYS A  28      -3.653  12.408   3.173  1.00  1.75           H  
ATOM    377  N   PRO A  29      -6.472  13.505  -0.547  1.00  1.76           N  
ATOM    378  CA  PRO A  29      -7.870  13.899  -0.435  1.00  1.76           C  
ATOM    379  C   PRO A  29      -8.257  14.361   0.981  1.00  1.76           C  
ATOM    380  O   PRO A  29      -9.083  15.258   1.144  1.00  1.76           O  
ATOM    381  CB  PRO A  29      -8.592  12.598  -0.809  1.00  1.76           C  
ATOM    382  CG  PRO A  29      -7.646  11.905  -1.756  1.00  1.76           C  
ATOM    383  CD  PRO A  29      -6.270  12.202  -1.199  1.00  1.76           C  
ATOM    384  HA  PRO A  29      -8.078  14.692  -1.172  1.00  1.76           H  
ATOM    385 1HB  PRO A  29      -8.790  12.005   0.097  1.00  1.76           H  
ATOM    386 2HB  PRO A  29      -9.570  12.826  -1.263  1.00  1.76           H  
ATOM    387 1HG  PRO A  29      -7.865  10.828  -1.787  1.00  1.76           H  
ATOM    388 2HG  PRO A  29      -7.787  12.286  -2.778  1.00  1.76           H  
ATOM    389 1HD  PRO A  29      -5.972  11.439  -0.465  1.00  1.76           H  
ATOM    390 2HD  PRO A  29      -5.574  12.270  -2.036  1.00  1.76           H  
ATOM    391  N   ARG A  30      -7.616  13.793   2.015  1.00  1.87           N  
ATOM    392  CA  ARG A  30      -7.899  14.144   3.414  1.00  1.87           C  
ATOM    393  C   ARG A  30      -7.516  15.576   3.756  1.00  1.87           C  
ATOM    394  O   ARG A  30      -7.986  16.136   4.746  1.00  1.87           O  
ATOM    395  CB  ARG A  30      -7.198  13.209   4.377  1.00  1.87           C  
ATOM    396  CG  ARG A  30      -7.773  11.814   4.433  1.00  1.87           C  
ATOM    397  CD  ARG A  30      -6.963  10.912   5.281  1.00  1.87           C  
ATOM    398  NE  ARG A  30      -6.842  11.373   6.674  1.00  1.87           N  
ATOM    399  CZ  ARG A  30      -7.717  11.137   7.660  1.00  1.87           C  
ATOM    400  NH1 ARG A  30      -8.822  10.446   7.450  1.00  1.87           N  
ATOM    401  NH2 ARG A  30      -7.427  11.618   8.852  1.00  1.87           N  
ATOM    402  H   ARG A  30      -6.928  13.077   1.836  1.00  1.87           H  
ATOM    403  HA  ARG A  30      -8.973  14.036   3.574  1.00  1.87           H  
ATOM    404 1HB  ARG A  30      -6.149  13.145   4.140  1.00  1.87           H  
ATOM    405 2HB  ARG A  30      -7.268  13.621   5.385  1.00  1.87           H  
ATOM    406 1HG  ARG A  30      -8.783  11.849   4.835  1.00  1.87           H  
ATOM    407 2HG  ARG A  30      -7.796  11.392   3.424  1.00  1.87           H  
ATOM    408 1HD  ARG A  30      -7.440   9.934   5.293  1.00  1.87           H  
ATOM    409 2HD  ARG A  30      -5.969  10.817   4.859  1.00  1.87           H  
ATOM    410  HE  ARG A  30      -6.004  11.902   6.950  1.00  1.87           H  
ATOM    411 1HH1 ARG A  30      -9.016  10.072   6.528  1.00  1.87           H  
ATOM    412 2HH1 ARG A  30      -9.462  10.277   8.210  1.00  1.87           H  
ATOM    413 1HH2 ARG A  30      -6.537  12.140   8.954  1.00  1.87           H  
ATOM    414 2HH2 ARG A  30      -8.043  11.473   9.633  1.00  1.87           H  
ATOM    415  N   ALA A  31      -6.685  16.201   2.934  1.00  2.08           N  
ATOM    416  CA  ALA A  31      -6.278  17.581   3.139  1.00  2.08           C  
ATOM    417  C   ALA A  31      -7.501  18.495   3.150  1.00  2.08           C  
ATOM    418  O   ALA A  31      -7.511  19.540   3.799  1.00  2.08           O  
ATOM    419  CB  ALA A  31      -5.311  18.011   2.066  1.00  2.08           C  
ATOM    420  H   ALA A  31      -6.330  15.724   2.106  1.00  2.08           H  
ATOM    421  HA  ALA A  31      -5.787  17.652   4.113  1.00  2.08           H  
ATOM    422 1HB  ALA A  31      -4.996  19.037   2.232  1.00  2.08           H  
ATOM    423 2HB  ALA A  31      -4.456  17.351   2.092  1.00  2.08           H  
ATOM    424 3HB  ALA A  31      -5.792  17.933   1.090  1.00  2.08           H  
ATOM    425  N   LYS A  32      -8.559  18.075   2.441  1.00  2.37           N  
ATOM    426  CA  LYS A  32      -9.807  18.819   2.315  1.00  2.37           C  
ATOM    427  C   LYS A  32     -10.517  18.976   3.661  1.00  2.37           C  
ATOM    428  O   LYS A  32     -11.382  19.838   3.814  1.00  2.37           O  
ATOM    429  CB  LYS A  32     -10.732  18.114   1.329  1.00  2.37           C  
ATOM    430  CG  LYS A  32     -10.246  18.140  -0.120  1.00  2.37           C  
ATOM    431  CD  LYS A  32     -11.202  17.383  -1.032  1.00  2.37           C  
ATOM    432  CE  LYS A  32     -10.734  17.405  -2.479  1.00  2.37           C  
ATOM    433  NZ  LYS A  32     -11.658  16.645  -3.367  1.00  2.37           N  
ATOM    434  H   LYS A  32      -8.513  17.175   1.964  1.00  2.37           H  
ATOM    435  HA  LYS A  32      -9.578  19.814   1.935  1.00  2.37           H  
ATOM    436 1HB  LYS A  32     -10.847  17.070   1.628  1.00  2.37           H  
ATOM    437 2HB  LYS A  32     -11.716  18.573   1.364  1.00  2.37           H  
ATOM    438 1HG  LYS A  32     -10.156  19.169  -0.462  1.00  2.37           H  
ATOM    439 2HG  LYS A  32      -9.262  17.666  -0.170  1.00  2.37           H  
ATOM    440 1HD  LYS A  32     -11.262  16.346  -0.696  1.00  2.37           H  
ATOM    441 2HD  LYS A  32     -12.194  17.827  -0.970  1.00  2.37           H  
ATOM    442 1HE  LYS A  32     -10.681  18.437  -2.824  1.00  2.37           H  
ATOM    443 2HE  LYS A  32      -9.739  16.960  -2.539  1.00  2.37           H  
ATOM    444 1HZ  LYS A  32     -11.319  16.678  -4.318  1.00  2.37           H  
ATOM    445 2HZ  LYS A  32     -11.703  15.685  -3.056  1.00  2.37           H  
ATOM    446 3HZ  LYS A  32     -12.580  17.057  -3.325  1.00  2.37           H  
ATOM    447  N   LYS A  33     -10.162  18.134   4.637  1.00  2.73           N  
ATOM    448  CA  LYS A  33     -10.770  18.170   5.958  1.00  2.73           C  
ATOM    449  C   LYS A  33     -10.057  19.168   6.876  1.00  2.73           C  
ATOM    450  O   LYS A  33     -10.472  19.374   8.016  1.00  2.73           O  
ATOM    451  CB  LYS A  33     -10.731  16.777   6.589  1.00  2.73           C  
ATOM    452  CG  LYS A  33     -11.473  15.695   5.801  1.00  2.73           C  
ATOM    453  CD  LYS A  33     -12.970  15.977   5.717  1.00  2.73           C  
ATOM    454  CE  LYS A  33     -13.716  14.836   5.026  1.00  2.73           C  
ATOM    455  NZ  LYS A  33     -15.178  15.116   4.905  1.00  2.73           N  
ATOM    456  H   LYS A  33      -9.428  17.445   4.477  1.00  2.73           H  
ATOM    457  HA  LYS A  33     -11.807  18.488   5.854  1.00  2.73           H  
ATOM    458 1HB  LYS A  33      -9.692  16.459   6.692  1.00  2.73           H  
ATOM    459 2HB  LYS A  33     -11.159  16.817   7.590  1.00  2.73           H  
ATOM    460 1HG  LYS A  33     -11.058  15.648   4.789  1.00  2.73           H  
ATOM    461 2HG  LYS A  33     -11.316  14.730   6.282  1.00  2.73           H  
ATOM    462 1HD  LYS A  33     -13.372  16.112   6.724  1.00  2.73           H  
ATOM    463 2HD  LYS A  33     -13.131  16.899   5.156  1.00  2.73           H  
ATOM    464 1HE  LYS A  33     -13.299  14.691   4.030  1.00  2.73           H  
ATOM    465 2HE  LYS A  33     -13.580  13.920   5.605  1.00  2.73           H  
ATOM    466 1HZ  LYS A  33     -15.633  14.339   4.444  1.00  2.73           H  
ATOM    467 2HZ  LYS A  33     -15.577  15.240   5.825  1.00  2.73           H  
ATOM    468 3HZ  LYS A  33     -15.317  15.955   4.362  1.00  2.73           H  
ATOM    469  N   SER A  34      -8.961  19.765   6.381  1.00  3.15           N  
ATOM    470  CA  SER A  34      -8.132  20.720   7.117  1.00  3.15           C  
ATOM    471  C   SER A  34      -7.618  20.200   8.462  1.00  3.15           C  
ATOM    472  O   SER A  34      -7.480  20.969   9.415  1.00  3.15           O  
ATOM    473  CB  SER A  34      -8.894  22.018   7.344  1.00  3.15           C  
ATOM    474  OG  SER A  34      -9.236  22.643   6.132  1.00  3.15           O  
ATOM    475  H   SER A  34      -8.672  19.561   5.425  1.00  3.15           H  
ATOM    476  HA  SER A  34      -7.266  20.946   6.490  1.00  3.15           H  
ATOM    477 1HB  SER A  34      -9.797  21.820   7.920  1.00  3.15           H  
ATOM    478 2HB  SER A  34      -8.278  22.690   7.936  1.00  3.15           H  
ATOM    479  HG  SER A  34      -9.862  22.062   5.692  1.00  3.15           H  
ATOM    480  N   GLY A  35      -7.284  18.908   8.521  1.00  3.62           N  
ATOM    481  CA  GLY A  35      -6.764  18.286   9.739  1.00  3.62           C  
ATOM    482  C   GLY A  35      -5.240  18.333   9.837  1.00  3.62           C  
ATOM    483  O   GLY A  35      -4.657  17.824  10.795  1.00  3.62           O  
ATOM    484  H   GLY A  35      -7.422  18.338   7.700  1.00  3.62           H  
ATOM    485 1HA  GLY A  35      -7.198  18.782  10.608  1.00  3.62           H  
ATOM    486 2HA  GLY A  35      -7.093  17.249   9.774  1.00  3.62           H  
ATOM    487  N   VAL A  36      -4.598  18.917   8.832  1.00  4.13           N  
ATOM    488  CA  VAL A  36      -3.145  19.001   8.789  1.00  4.13           C  
ATOM    489  C   VAL A  36      -2.680  20.440   8.628  1.00  4.13           C  
ATOM    490  O   VAL A  36      -3.143  21.158   7.739  1.00  4.13           O  
ATOM    491  CB  VAL A  36      -2.576  18.156   7.639  1.00  4.13           C  
ATOM    492  CG1 VAL A  36      -1.060  18.311   7.612  1.00  4.13           C  
ATOM    493  CG2 VAL A  36      -2.974  16.696   7.815  1.00  4.13           C  
ATOM    494  H   VAL A  36      -5.138  19.317   8.082  1.00  4.13           H  
ATOM    495  HA  VAL A  36      -2.744  18.617   9.729  1.00  4.13           H  
ATOM    496  HB  VAL A  36      -2.968  18.520   6.706  1.00  4.13           H  
ATOM    497 1HG1 VAL A  36      -0.645  17.748   6.806  1.00  4.13           H  
ATOM    498 2HG1 VAL A  36      -0.799  19.359   7.474  1.00  4.13           H  
ATOM    499 3HG1 VAL A  36      -0.642  17.957   8.551  1.00  4.13           H  
ATOM    500 1HG2 VAL A  36      -2.577  16.105   7.001  1.00  4.13           H  
ATOM    501 2HG2 VAL A  36      -2.572  16.341   8.755  1.00  4.13           H  
ATOM    502 3HG2 VAL A  36      -4.057  16.600   7.822  1.00  4.13           H  
ATOM    503  N   LYS A  37      -1.763  20.854   9.493  1.00  4.70           N  
ATOM    504  CA  LYS A  37      -1.204  22.199   9.450  1.00  4.70           C  
ATOM    505  C   LYS A  37       0.195  22.165   8.851  1.00  4.70           C  
ATOM    506  O   LYS A  37       0.848  21.121   8.847  1.00  4.70           O  
ATOM    507  CB  LYS A  37      -1.174  22.809  10.851  1.00  4.70           C  
ATOM    508  CG  LYS A  37      -2.541  22.854  11.546  1.00  4.70           C  
ATOM    509  CD  LYS A  37      -3.528  23.749  10.799  1.00  4.70           C  
ATOM    510  CE  LYS A  37      -4.861  23.849  11.542  1.00  4.70           C  
ATOM    511  NZ  LYS A  37      -5.844  24.690  10.810  1.00  4.70           N  
ATOM    512  H   LYS A  37      -1.440  20.209  10.200  1.00  4.70           H  
ATOM    513  HA  LYS A  37      -1.828  22.822   8.808  1.00  4.70           H  
ATOM    514 1HB  LYS A  37      -0.492  22.238  11.482  1.00  4.70           H  
ATOM    515 2HB  LYS A  37      -0.788  23.827  10.794  1.00  4.70           H  
ATOM    516 1HG  LYS A  37      -2.956  21.846  11.605  1.00  4.70           H  
ATOM    517 2HG  LYS A  37      -2.418  23.235  12.559  1.00  4.70           H  
ATOM    518 1HD  LYS A  37      -3.106  24.749  10.689  1.00  4.70           H  
ATOM    519 2HD  LYS A  37      -3.710  23.339   9.802  1.00  4.70           H  
ATOM    520 1HE  LYS A  37      -5.275  22.846  11.658  1.00  4.70           H  
ATOM    521 2HE  LYS A  37      -4.691  24.279  12.528  1.00  4.70           H  
ATOM    522 1HZ  LYS A  37      -6.711  24.723  11.328  1.00  4.70           H  
ATOM    523 2HZ  LYS A  37      -5.479  25.624  10.703  1.00  4.70           H  
ATOM    524 3HZ  LYS A  37      -6.011  24.287   9.898  1.00  4.70           H  
ATOM    525  N   VAL A  38       0.662  23.311   8.363  1.00  5.33           N  
ATOM    526  CA  VAL A  38       2.007  23.416   7.812  1.00  5.33           C  
ATOM    527  C   VAL A  38       2.872  24.350   8.653  1.00  5.33           C  
ATOM    528  O   VAL A  38       2.473  25.467   8.980  1.00  5.33           O  
ATOM    529  CB  VAL A  38       1.948  23.887   6.351  1.00  5.33           C  
ATOM    530  CG1 VAL A  38       3.358  24.043   5.794  1.00  5.33           C  
ATOM    531  CG2 VAL A  38       1.143  22.856   5.531  1.00  5.33           C  
ATOM    532  H   VAL A  38       0.073  24.131   8.380  1.00  5.33           H  
ATOM    533  HA  VAL A  38       2.466  22.426   7.824  1.00  5.33           H  
ATOM    534  HB  VAL A  38       1.464  24.861   6.303  1.00  5.33           H  
ATOM    535 1HG1 VAL A  38       3.299  24.380   4.765  1.00  5.33           H  
ATOM    536 2HG1 VAL A  38       3.909  24.778   6.385  1.00  5.33           H  
ATOM    537 3HG1 VAL A  38       3.876  23.085   5.835  1.00  5.33           H  
ATOM    538 1HG2 VAL A  38       1.089  23.177   4.492  1.00  5.33           H  
ATOM    539 2HG2 VAL A  38       1.637  21.883   5.585  1.00  5.33           H  
ATOM    540 3HG2 VAL A  38       0.134  22.768   5.932  1.00  5.33           H  
ATOM    541  N   ALA A  39       4.045  23.857   9.033  1.00  6.01           N  
ATOM    542  CA  ALA A  39       4.981  24.582   9.880  1.00  6.01           C  
ATOM    543  C   ALA A  39       5.541  25.846   9.202  1.00  6.01           C  
ATOM    544  O   ALA A  39       5.752  25.851   7.990  1.00  6.01           O  
ATOM    545  CB  ALA A  39       6.134  23.663  10.254  1.00  6.01           C  
ATOM    546  H   ALA A  39       4.289  22.927   8.720  1.00  6.01           H  
ATOM    547  HA  ALA A  39       4.439  24.856  10.776  1.00  6.01           H  
ATOM    548 1HB  ALA A  39       6.816  24.163  10.917  1.00  6.01           H  
ATOM    549 2HB  ALA A  39       5.743  22.777  10.751  1.00  6.01           H  
ATOM    550 3HB  ALA A  39       6.670  23.364   9.352  1.00  6.01           H  
ATOM    551  N   PRO A  40       5.869  26.908   9.979  1.00  6.70           N  
ATOM    552  CA  PRO A  40       6.508  28.151   9.553  1.00  6.70           C  
ATOM    553  C   PRO A  40       8.025  28.004   9.407  1.00  6.70           C  
ATOM    554  O   PRO A  40       8.724  28.953   9.044  1.00  6.70           O  
ATOM    555  CB  PRO A  40       6.165  29.105  10.700  1.00  6.70           C  
ATOM    556  CG  PRO A  40       6.128  28.215  11.918  1.00  6.70           C  
ATOM    557  CD  PRO A  40       5.517  26.908  11.428  1.00  6.70           C  
ATOM    558  HA  PRO A  40       6.055  28.485   8.610  1.00  6.70           H  
ATOM    559 1HB  PRO A  40       6.928  29.895  10.771  1.00  6.70           H  
ATOM    560 2HB  PRO A  40       5.203  29.603  10.501  1.00  6.70           H  
ATOM    561 1HG  PRO A  40       7.148  28.080  12.313  1.00  6.70           H  
ATOM    562 2HG  PRO A  40       5.538  28.692  12.717  1.00  6.70           H  
ATOM    563 1HD  PRO A  40       5.984  26.074  11.964  1.00  6.70           H  
ATOM    564 2HD  PRO A  40       4.423  26.943  11.561  1.00  6.70           H  
ATOM    565  N   THR A  41       8.523  26.794   9.656  1.00  7.33           N  
ATOM    566  CA  THR A  41       9.946  26.472   9.696  1.00  7.33           C  
ATOM    567  C   THR A  41      10.603  26.492   8.319  1.00  7.33           C  
ATOM    568  O   THR A  41      11.798  26.248   8.180  1.00  7.33           O  
ATOM    569  CB  THR A  41      10.152  25.109  10.365  1.00  7.33           C  
ATOM    570  OG1 THR A  41       9.455  24.099   9.629  1.00  7.33           O  
ATOM    571  CG2 THR A  41       9.596  25.167  11.779  1.00  7.33           C  
ATOM    572  H   THR A  41       7.886  26.049   9.885  1.00  7.33           H  
ATOM    573  HA  THR A  41      10.445  27.224  10.308  1.00  7.33           H  
ATOM    574  HB  THR A  41      11.213  24.863  10.396  1.00  7.33           H  
ATOM    575  HG1 THR A  41       9.852  24.012   8.755  1.00  7.33           H  
ATOM    576 1HG2 THR A  41       9.727  24.200  12.265  1.00  7.33           H  
ATOM    577 2HG2 THR A  41      10.127  25.934  12.341  1.00  7.33           H  
ATOM    578 3HG2 THR A  41       8.541  25.416  11.746  1.00  7.33           H  
ATOM    579  N   LYS A  42       9.816  26.788   7.287  1.00  7.85           N  
ATOM    580  CA  LYS A  42      10.333  26.961   5.940  1.00  7.85           C  
ATOM    581  C   LYS A  42      11.315  28.145   5.899  1.00  7.85           C  
ATOM    582  O   LYS A  42      12.180  28.208   5.026  1.00  7.85           O  
ATOM    583  CB  LYS A  42       9.196  27.192   4.947  1.00  7.85           C  
ATOM    584  CG  LYS A  42       8.309  25.971   4.708  1.00  7.85           C  
ATOM    585  CD  LYS A  42       7.211  26.273   3.694  1.00  7.85           C  
ATOM    586  CE  LYS A  42       6.335  25.057   3.447  1.00  7.85           C  
ATOM    587  NZ  LYS A  42       5.260  25.343   2.457  1.00  7.85           N  
ATOM    588  H   LYS A  42       8.832  26.937   7.459  1.00  7.85           H  
ATOM    589  HA  LYS A  42      10.880  26.058   5.655  1.00  7.85           H  
ATOM    590 1HB  LYS A  42       8.564  28.003   5.309  1.00  7.85           H  
ATOM    591 2HB  LYS A  42       9.613  27.505   3.988  1.00  7.85           H  
ATOM    592 1HG  LYS A  42       8.915  25.143   4.340  1.00  7.85           H  
ATOM    593 2HG  LYS A  42       7.847  25.673   5.655  1.00  7.85           H  
ATOM    594 1HD  LYS A  42       6.585  27.085   4.074  1.00  7.85           H  
ATOM    595 2HD  LYS A  42       7.656  26.590   2.752  1.00  7.85           H  
ATOM    596 1HE  LYS A  42       6.951  24.242   3.075  1.00  7.85           H  
ATOM    597 2HE  LYS A  42       5.877  24.754   4.388  1.00  7.85           H  
ATOM    598 1HZ  LYS A  42       4.698  24.513   2.320  1.00  7.85           H  
ATOM    599 2HZ  LYS A  42       4.676  26.092   2.801  1.00  7.85           H  
ATOM    600 3HZ  LYS A  42       5.676  25.616   1.578  1.00  7.85           H  
ATOM    601  N   ASP A  43      11.161  29.095   6.842  1.00  8.24           N  
ATOM    602  CA  ASP A  43      12.050  30.253   6.918  1.00  8.24           C  
ATOM    603  C   ASP A  43      12.264  30.683   8.370  1.00  8.24           C  
ATOM    604  O   ASP A  43      11.429  31.368   8.975  1.00  8.24           O  
ATOM    605  CB  ASP A  43      11.519  31.422   6.076  1.00  8.24           C  
ATOM    606  CG  ASP A  43      12.473  32.663   6.020  1.00  8.24           C  
ATOM    607  OD1 ASP A  43      13.384  32.808   6.842  1.00  8.24           O  
ATOM    608  OD2 ASP A  43      12.310  33.487   5.122  1.00  8.24           O  
ATOM    609  H   ASP A  43      10.422  28.995   7.542  1.00  8.24           H  
ATOM    610  HA  ASP A  43      13.020  29.963   6.513  1.00  8.24           H  
ATOM    611 1HB  ASP A  43      11.342  31.076   5.057  1.00  8.24           H  
ATOM    612 2HB  ASP A  43      10.557  31.739   6.479  1.00  8.24           H  
ATOM    613  N   ASP A  44      13.443  30.334   8.891  1.00  8.55           N  
ATOM    614  CA  ASP A  44      13.841  30.561  10.282  1.00  8.55           C  
ATOM    615  C   ASP A  44      13.866  32.026  10.711  1.00  8.55           C  
ATOM    616  O   ASP A  44      13.939  32.312  11.905  1.00  8.55           O  
ATOM    617  CB  ASP A  44      15.213  29.945  10.560  1.00  8.55           C  
ATOM    618  CG  ASP A  44      15.191  28.415  10.641  1.00  8.55           C  
ATOM    619  OD1 ASP A  44      14.123  27.851  10.733  1.00  8.55           O  
ATOM    620  OD2 ASP A  44      16.248  27.831  10.616  1.00  8.55           O  
ATOM    621  H   ASP A  44      14.079  29.826   8.294  1.00  8.55           H  
ATOM    622  HA  ASP A  44      13.114  30.051  10.914  1.00  8.55           H  
ATOM    623 1HB  ASP A  44      15.909  30.245   9.777  1.00  8.55           H  
ATOM    624 2HB  ASP A  44      15.597  30.333  11.503  1.00  8.55           H  
ATOM    625  N   LYS A  45      13.863  32.968   9.763  1.00  8.81           N  
ATOM    626  CA  LYS A  45      13.874  34.375  10.149  1.00  8.81           C  
ATOM    627  C   LYS A  45      12.602  34.790  10.891  1.00  8.81           C  
ATOM    628  O   LYS A  45      12.603  35.821  11.561  1.00  8.81           O  
ATOM    629  CB  LYS A  45      14.036  35.307   8.948  1.00  8.81           C  
ATOM    630  CG  LYS A  45      15.373  35.238   8.233  1.00  8.81           C  
ATOM    631  CD  LYS A  45      15.477  36.350   7.183  1.00  8.81           C  
ATOM    632  CE  LYS A  45      14.362  36.190   6.167  1.00  8.81           C  
ATOM    633  NZ  LYS A  45      14.455  34.908   5.478  1.00  8.81           N  
ATOM    634  H   LYS A  45      13.791  32.726   8.764  1.00  8.81           H  
ATOM    635  HA  LYS A  45      14.716  34.536  10.822  1.00  8.81           H  
ATOM    636 1HB  LYS A  45      13.265  35.063   8.211  1.00  8.81           H  
ATOM    637 2HB  LYS A  45      13.868  36.336   9.263  1.00  8.81           H  
ATOM    638 1HG  LYS A  45      16.186  35.333   8.951  1.00  8.81           H  
ATOM    639 2HG  LYS A  45      15.454  34.270   7.734  1.00  8.81           H  
ATOM    640 1HD  LYS A  45      15.398  37.326   7.662  1.00  8.81           H  
ATOM    641 2HD  LYS A  45      16.435  36.285   6.671  1.00  8.81           H  
ATOM    642 1HE  LYS A  45      13.406  36.230   6.690  1.00  8.81           H  
ATOM    643 2HE  LYS A  45      14.400  36.995   5.434  1.00  8.81           H  
ATOM    644 1HZ  LYS A  45      13.667  34.767   4.849  1.00  8.81           H  
ATOM    645 2HZ  LYS A  45      15.313  34.817   4.978  1.00  8.81           H  
ATOM    646 3HZ  LYS A  45      14.385  34.158   6.175  1.00  8.81           H  
ATOM    647  N   GLU A  46      11.498  34.034  10.725  1.00  9.05           N  
ATOM    648  CA  GLU A  46      10.229  34.416  11.353  1.00  9.05           C  
ATOM    649  C   GLU A  46       9.889  35.861  11.006  1.00  9.05           C  
ATOM    650  O   GLU A  46       9.705  36.717  11.869  1.00  9.05           O  
ATOM    651  CB  GLU A  46      10.253  34.190  12.874  1.00  9.05           C  
ATOM    652  CG  GLU A  46      10.436  32.726  13.293  1.00  9.05           C  
ATOM    653  CD  GLU A  46      10.274  32.492  14.790  1.00  9.05           C  
ATOM    654  OE1 GLU A  46      10.137  33.448  15.517  1.00  9.05           O  
ATOM    655  OE2 GLU A  46      10.272  31.349  15.197  1.00  9.05           O  
ATOM    656  H   GLU A  46      11.548  33.176  10.168  1.00  9.05           H  
ATOM    657  HA  GLU A  46       9.443  33.782  10.943  1.00  9.05           H  
ATOM    658 1HB  GLU A  46      11.054  34.774  13.324  1.00  9.05           H  
ATOM    659 2HB  GLU A  46       9.328  34.531  13.304  1.00  9.05           H  
ATOM    660 1HG  GLU A  46       9.704  32.118  12.758  1.00  9.05           H  
ATOM    661 2HG  GLU A  46      11.428  32.401  12.983  1.00  9.05           H  
ATOM    662  N   ASP A  47       9.809  36.121   9.707  1.00  9.25           N  
ATOM    663  CA  ASP A  47       9.577  37.448   9.166  1.00  9.25           C  
ATOM    664  C   ASP A  47       8.298  38.078   9.752  1.00  9.25           C  
ATOM    665  O   ASP A  47       7.240  37.442   9.703  1.00  9.25           O  
ATOM    666  CB  ASP A  47       9.443  37.379   7.641  1.00  9.25           C  
ATOM    667  CG  ASP A  47       9.432  38.755   6.942  1.00  9.25           C  
ATOM    668  OD1 ASP A  47       8.564  39.567   7.223  1.00  9.25           O  
ATOM    669  OD2 ASP A  47      10.311  38.980   6.139  1.00  9.25           O  
ATOM    670  H   ASP A  47       9.958  35.349   9.067  1.00  9.25           H  
ATOM    671  HA  ASP A  47      10.459  38.036   9.382  1.00  9.25           H  
ATOM    672 1HB  ASP A  47      10.273  36.793   7.236  1.00  9.25           H  
ATOM    673 2HB  ASP A  47       8.523  36.850   7.381  1.00  9.25           H  
ATOM    674  N   PRO A  48       8.355  39.319  10.291  1.00  9.42           N  
ATOM    675  CA  PRO A  48       7.251  40.083  10.853  1.00  9.42           C  
ATOM    676  C   PRO A  48       6.003  40.107   9.976  1.00  9.42           C  
ATOM    677  O   PRO A  48       4.887  40.163  10.485  1.00  9.42           O  
ATOM    678  CB  PRO A  48       7.855  41.485  10.980  1.00  9.42           C  
ATOM    679  CG  PRO A  48       9.315  41.239  11.216  1.00  9.42           C  
ATOM    680  CD  PRO A  48       9.654  40.037  10.367  1.00  9.42           C  
ATOM    681  HA  PRO A  48       7.018  39.697  11.850  1.00  9.42           H  
ATOM    682 1HB  PRO A  48       7.666  42.057  10.057  1.00  9.42           H  
ATOM    683 2HB  PRO A  48       7.374  42.030  11.804  1.00  9.42           H  
ATOM    684 1HG  PRO A  48       9.896  42.133  10.938  1.00  9.42           H  
ATOM    685 2HG  PRO A  48       9.499  41.063  12.288  1.00  9.42           H  
ATOM    686 1HD  PRO A  48      10.001  40.342   9.365  1.00  9.42           H  
ATOM    687 2HD  PRO A  48      10.399  39.450  10.930  1.00  9.42           H  
ATOM    688  N   GLU A  49       6.147  40.023   8.652  1.00  9.55           N  
ATOM    689  CA  GLU A  49       4.942  40.064   7.821  1.00  9.55           C  
ATOM    690  C   GLU A  49       4.044  38.853   8.087  1.00  9.55           C  
ATOM    691  O   GLU A  49       2.844  38.889   7.806  1.00  9.55           O  
ATOM    692  CB  GLU A  49       5.286  40.199   6.342  1.00  9.55           C  
ATOM    693  CG  GLU A  49       5.874  41.576   6.001  1.00  9.55           C  
ATOM    694  CD  GLU A  49       4.899  42.712   6.286  1.00  9.55           C  
ATOM    695  OE1 GLU A  49       3.792  42.660   5.817  1.00  9.55           O  
ATOM    696  OE2 GLU A  49       5.270  43.629   7.003  1.00  9.55           O  
ATOM    697  H   GLU A  49       7.068  39.929   8.206  1.00  9.55           H  
ATOM    698  HA  GLU A  49       4.377  40.947   8.093  1.00  9.55           H  
ATOM    699 1HB  GLU A  49       6.014  39.436   6.064  1.00  9.55           H  
ATOM    700 2HB  GLU A  49       4.391  40.045   5.740  1.00  9.55           H  
ATOM    701 1HG  GLU A  49       6.778  41.719   6.600  1.00  9.55           H  
ATOM    702 2HG  GLU A  49       6.159  41.591   4.951  1.00  9.55           H  
ATOM    703  N   LEU A  50       4.634  37.767   8.576  1.00  9.64           N  
ATOM    704  CA  LEU A  50       3.899  36.564   8.903  1.00  9.64           C  
ATOM    705  C   LEU A  50       3.614  36.519  10.406  1.00  9.64           C  
ATOM    706  O   LEU A  50       2.591  35.987  10.839  1.00  9.64           O  
ATOM    707  CB  LEU A  50       4.722  35.343   8.511  1.00  9.64           C  
ATOM    708  CG  LEU A  50       5.073  35.250   7.039  1.00  9.64           C  
ATOM    709  CD1 LEU A  50       5.946  34.033   6.817  1.00  9.64           C  
ATOM    710  CD2 LEU A  50       3.797  35.184   6.220  1.00  9.64           C  
ATOM    711  H   LEU A  50       5.628  37.792   8.784  1.00  9.64           H  
ATOM    712  HA  LEU A  50       2.954  36.564   8.362  1.00  9.64           H  
ATOM    713 1HB  LEU A  50       5.658  35.365   9.075  1.00  9.64           H  
ATOM    714 2HB  LEU A  50       4.174  34.447   8.789  1.00  9.64           H  
ATOM    715  HG  LEU A  50       5.644  36.134   6.743  1.00  9.64           H  
ATOM    716 1HD1 LEU A  50       6.215  33.965   5.763  1.00  9.64           H  
ATOM    717 2HD1 LEU A  50       6.852  34.124   7.417  1.00  9.64           H  
ATOM    718 3HD1 LEU A  50       5.403  33.136   7.112  1.00  9.64           H  
ATOM    719 1HD2 LEU A  50       4.045  35.124   5.161  1.00  9.64           H  
ATOM    720 2HD2 LEU A  50       3.223  34.302   6.509  1.00  9.64           H  
ATOM    721 3HD2 LEU A  50       3.200  36.081   6.404  1.00  9.64           H  
ATOM    722  N   MET A  51       4.545  37.061  11.203  1.00  9.70           N  
ATOM    723  CA  MET A  51       4.435  36.980  12.665  1.00  9.70           C  
ATOM    724  C   MET A  51       3.505  38.029  13.316  1.00  9.70           C  
ATOM    725  O   MET A  51       2.919  37.764  14.371  1.00  9.70           O  
ATOM    726  CB  MET A  51       5.812  37.122  13.297  1.00  9.70           C  
ATOM    727  CG  MET A  51       6.815  36.033  12.965  1.00  9.70           C  
ATOM    728  SD  MET A  51       6.331  34.363  13.431  1.00  9.70           S  
ATOM    729  CE  MET A  51       5.788  33.707  11.852  1.00  9.70           C  
ATOM    730  H   MET A  51       5.372  37.474  10.772  1.00  9.70           H  
ATOM    731  HA  MET A  51       4.038  35.997  12.912  1.00  9.70           H  
ATOM    732 1HB  MET A  51       6.238  38.054  13.005  1.00  9.70           H  
ATOM    733 2HB  MET A  51       5.704  37.145  14.379  1.00  9.70           H  
ATOM    734 1HG  MET A  51       7.003  36.048  11.892  1.00  9.70           H  
ATOM    735 2HG  MET A  51       7.750  36.270  13.468  1.00  9.70           H  
ATOM    736 1HE  MET A  51       5.471  32.673  11.979  1.00  9.70           H  
ATOM    737 2HE  MET A  51       4.957  34.291  11.485  1.00  9.70           H  
ATOM    738 3HE  MET A  51       6.612  33.752  11.136  1.00  9.70           H  
ATOM    739  N   LYS A  52       3.400  39.229  12.730  1.00  9.77           N  
ATOM    740  CA  LYS A  52       2.576  40.296  13.309  1.00  9.77           C  
ATOM    741  C   LYS A  52       1.110  39.932  13.486  1.00  9.77           C  
ATOM    742  O   LYS A  52       0.451  39.412  12.581  1.00  9.77           O  
ATOM    743  CB  LYS A  52       2.678  41.594  12.494  1.00  9.77           C  
ATOM    744  CG  LYS A  52       4.016  42.347  12.609  1.00  9.77           C  
ATOM    745  CD  LYS A  52       4.006  43.651  11.783  1.00  9.77           C  
ATOM    746  CE  LYS A  52       4.234  43.375  10.288  1.00  9.77           C  
ATOM    747  NZ  LYS A  52       4.233  44.621   9.458  1.00  9.77           N  
ATOM    748  H   LYS A  52       3.906  39.425  11.871  1.00  9.77           H  
ATOM    749  HA  LYS A  52       2.974  40.512  14.299  1.00  9.77           H  
ATOM    750 1HB  LYS A  52       2.526  41.362  11.438  1.00  9.77           H  
ATOM    751 2HB  LYS A  52       1.877  42.272  12.799  1.00  9.77           H  
ATOM    752 1HG  LYS A  52       4.173  42.607  13.656  1.00  9.77           H  
ATOM    753 2HG  LYS A  52       4.831  41.723  12.300  1.00  9.77           H  
ATOM    754 1HD  LYS A  52       3.045  44.152  11.909  1.00  9.77           H  
ATOM    755 2HD  LYS A  52       4.792  44.314  12.141  1.00  9.77           H  
ATOM    756 1HE  LYS A  52       5.200  42.900  10.176  1.00  9.77           H  
ATOM    757 2HE  LYS A  52       3.465  42.697   9.914  1.00  9.77           H  
ATOM    758 1HZ  LYS A  52       4.431  44.345   8.477  1.00  9.77           H  
ATOM    759 2HZ  LYS A  52       3.342  45.081   9.514  1.00  9.77           H  
ATOM    760 3HZ  LYS A  52       4.955  45.243   9.774  1.00  9.77           H  
ATOM    761  N   CYS A  53       0.592  40.264  14.657  1.00  9.84           N  
ATOM    762  CA  CYS A  53      -0.801  40.028  15.005  1.00  9.84           C  
ATOM    763  C   CYS A  53      -1.740  40.885  14.162  1.00  9.84           C  
ATOM    764  O   CYS A  53      -1.442  42.054  13.901  1.00  9.84           O  
ATOM    765  CB  CYS A  53      -1.021  40.363  16.473  1.00  9.84           C  
ATOM    766  SG  CYS A  53      -0.824  42.118  16.819  1.00  9.84           S  
ATOM    767  H   CYS A  53       1.218  40.660  15.350  1.00  9.84           H  
ATOM    768  HA  CYS A  53      -0.999  38.973  14.856  1.00  9.84           H  
ATOM    769 1HB  CYS A  53      -2.026  40.066  16.770  1.00  9.84           H  
ATOM    770 2HB  CYS A  53      -0.315  39.810  17.084  1.00  9.84           H  
ATOM    771  N   PRO A  54      -2.899  40.355  13.718  1.00  9.90           N  
ATOM    772  CA  PRO A  54      -3.963  41.046  13.003  1.00  9.90           C  
ATOM    773  C   PRO A  54      -5.022  41.716  13.891  1.00  9.90           C  
ATOM    774  O   PRO A  54      -6.047  42.174  13.388  1.00  9.90           O  
ATOM    775  CB  PRO A  54      -4.562  39.903  12.182  1.00  9.90           C  
ATOM    776  CG  PRO A  54      -4.445  38.693  13.086  1.00  9.90           C  
ATOM    777  CD  PRO A  54      -3.135  38.890  13.841  1.00  9.90           C  
ATOM    778  HA  PRO A  54      -3.502  41.794  12.336  1.00  9.90           H  
ATOM    779 1HB  PRO A  54      -5.605  40.140  11.920  1.00  9.90           H  
ATOM    780 2HB  PRO A  54      -4.011  39.785  11.237  1.00  9.90           H  
ATOM    781 1HG  PRO A  54      -5.308  38.610  13.733  1.00  9.90           H  
ATOM    782 2HG  PRO A  54      -4.436  37.777  12.477  1.00  9.90           H  
ATOM    783 1HD  PRO A  54      -3.262  38.592  14.895  1.00  9.90           H  
ATOM    784 2HD  PRO A  54      -2.348  38.319  13.316  1.00  9.90           H  
ATOM    785  N   VAL A  55      -4.818  41.705  15.209  1.00  9.94           N  
ATOM    786  CA  VAL A  55      -5.838  42.171  16.150  1.00  9.94           C  
ATOM    787  C   VAL A  55      -5.309  43.182  17.167  1.00  9.94           C  
ATOM    788  O   VAL A  55      -4.132  43.145  17.506  1.00  9.94           O  
ATOM    789  CB  VAL A  55      -6.365  40.962  16.942  1.00  9.94           C  
ATOM    790  CG1 VAL A  55      -7.069  39.983  16.048  1.00  9.94           C  
ATOM    791  CG2 VAL A  55      -5.171  40.306  17.589  1.00  9.94           C  
ATOM    792  H   VAL A  55      -3.945  41.360  15.571  1.00  9.94           H  
ATOM    793  HA  VAL A  55      -6.640  42.609  15.562  1.00  9.94           H  
ATOM    794  HB  VAL A  55      -7.064  41.290  17.703  1.00  9.94           H  
ATOM    795 1HG1 VAL A  55      -7.415  39.137  16.640  1.00  9.94           H  
ATOM    796 2HG1 VAL A  55      -7.923  40.467  15.575  1.00  9.94           H  
ATOM    797 3HG1 VAL A  55      -6.400  39.637  15.299  1.00  9.94           H  
ATOM    798 1HG2 VAL A  55      -5.485  39.449  18.181  1.00  9.94           H  
ATOM    799 2HG2 VAL A  55      -4.475  39.982  16.819  1.00  9.94           H  
ATOM    800 3HG2 VAL A  55      -4.698  41.028  18.218  1.00  9.94           H  
ATOM    801  N   PRO A  56      -6.166  44.092  17.701  1.00  9.90           N  
ATOM    802  CA  PRO A  56      -5.821  45.027  18.768  1.00  9.90           C  
ATOM    803  C   PRO A  56      -5.501  44.296  20.071  1.00  9.90           C  
ATOM    804  O   PRO A  56      -4.686  44.750  20.875  1.00  9.90           O  
ATOM    805  CB  PRO A  56      -7.090  45.885  18.886  1.00  9.90           C  
ATOM    806  CG  PRO A  56      -8.206  45.029  18.308  1.00  9.90           C  
ATOM    807  CD  PRO A  56      -7.554  44.214  17.208  1.00  9.90           C  
ATOM    808  HA  PRO A  56      -4.965  45.637  18.447  1.00  9.90           H  
ATOM    809 1HB  PRO A  56      -7.264  46.143  19.942  1.00  9.90           H  
ATOM    810 2HB  PRO A  56      -6.952  46.833  18.346  1.00  9.90           H  
ATOM    811 1HG  PRO A  56      -8.650  44.406  19.099  1.00  9.90           H  
ATOM    812 2HG  PRO A  56      -9.015  45.677  17.931  1.00  9.90           H  
ATOM    813 1HD  PRO A  56      -8.070  43.253  17.150  1.00  9.90           H  
ATOM    814 2HD  PRO A  56      -7.578  44.757  16.249  1.00  9.90           H  
ATOM    815  N   GLY A  57      -6.037  43.082  20.217  1.00  9.79           N  
ATOM    816  CA  GLY A  57      -5.763  42.200  21.355  1.00  9.79           C  
ATOM    817  C   GLY A  57      -4.535  41.403  20.959  1.00  9.79           C  
ATOM    818  O   GLY A  57      -4.577  40.181  20.829  1.00  9.79           O  
ATOM    819  H   GLY A  57      -6.684  42.755  19.520  1.00  9.79           H  
ATOM    820 1HA  GLY A  57      -5.571  42.782  22.257  1.00  9.79           H  
ATOM    821 2HA  GLY A  57      -6.608  41.539  21.536  1.00  9.79           H  
ATOM    822  N   CYS A  58      -3.491  42.144  20.652  1.00  9.62           N  
ATOM    823  CA  CYS A  58      -2.315  41.650  19.982  1.00  9.62           C  
ATOM    824  C   CYS A  58      -1.588  40.566  20.739  1.00  9.62           C  
ATOM    825  O   CYS A  58      -1.335  40.676  21.939  1.00  9.62           O  
ATOM    826  CB  CYS A  58      -1.383  42.792  19.666  1.00  9.62           C  
ATOM    827  SG  CYS A  58       0.002  42.282  18.681  1.00  9.62           S  
ATOM    828  H   CYS A  58      -3.573  43.140  20.848  1.00  9.62           H  
ATOM    829  HA  CYS A  58      -2.634  41.232  19.035  1.00  9.62           H  
ATOM    830 1HB  CYS A  58      -1.929  43.568  19.124  1.00  9.62           H  
ATOM    831 2HB  CYS A  58      -1.013  43.231  20.593  1.00  9.62           H  
ATOM    832  N   VAL A  59      -1.246  39.520  20.001  1.00  9.44           N  
ATOM    833  CA  VAL A  59      -0.567  38.332  20.491  1.00  9.44           C  
ATOM    834  C   VAL A  59       0.873  38.223  19.990  1.00  9.44           C  
ATOM    835  O   VAL A  59       1.525  37.192  20.153  1.00  9.44           O  
ATOM    836  CB  VAL A  59      -1.345  37.104  20.008  1.00  9.44           C  
ATOM    837  CG1 VAL A  59      -2.749  37.111  20.590  1.00  9.44           C  
ATOM    838  CG2 VAL A  59      -1.418  37.157  18.480  1.00  9.44           C  
ATOM    839  H   VAL A  59      -1.504  39.547  19.027  1.00  9.44           H  
ATOM    840  HA  VAL A  59      -0.566  38.360  21.580  1.00  9.44           H  
ATOM    841  HB  VAL A  59      -0.840  36.199  20.332  1.00  9.44           H  
ATOM    842 1HG1 VAL A  59      -3.295  36.239  20.235  1.00  9.44           H  
ATOM    843 2HG1 VAL A  59      -2.689  37.086  21.677  1.00  9.44           H  
ATOM    844 3HG1 VAL A  59      -3.274  38.014  20.278  1.00  9.44           H  
ATOM    845 1HG2 VAL A  59      -1.968  36.291  18.114  1.00  9.44           H  
ATOM    846 2HG2 VAL A  59      -1.934  38.065  18.182  1.00  9.44           H  
ATOM    847 3HG2 VAL A  59      -0.410  37.154  18.061  1.00  9.44           H  
ATOM    848  N   GLY A  60       1.347  39.277  19.345  1.00  9.30           N  
ATOM    849  CA  GLY A  60       2.688  39.321  18.774  1.00  9.30           C  
ATOM    850  C   GLY A  60       2.617  39.500  17.262  1.00  9.30           C  
ATOM    851  O   GLY A  60       2.418  40.615  16.774  1.00  9.30           O  
ATOM    852  H   GLY A  60       0.752  40.091  19.264  1.00  9.30           H  
ATOM    853 1HA  GLY A  60       3.243  40.148  19.218  1.00  9.30           H  
ATOM    854 2HA  GLY A  60       3.225  38.404  19.013  1.00  9.30           H  
TER     855
ENDMDL

REMARK ID 644445 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       0.326   0.858   0.590  1.00  2.74           N  
ATOM      2  CA  ASP A   1       1.736   0.567   0.816  1.00  2.74           C  
ATOM      3  C   ASP A   1       2.553   1.843   0.666  1.00  2.74           C  
ATOM      4  O   ASP A   1       2.037   2.884   0.253  1.00  2.74           O  
ATOM      5  CB  ASP A   1       2.220  -0.535  -0.144  1.00  2.74           C  
ATOM      6  CG  ASP A   1       3.433  -1.369   0.395  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       4.136  -0.894   1.271  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       3.616  -2.472  -0.072  1.00  2.74           O  
ATOM      9 1H   ASP A   1      -0.234   0.309   1.225  1.00  2.74           H  
ATOM     10 2H   ASP A   1       0.158   1.840   0.756  1.00  2.74           H  
ATOM     11 3H   ASP A   1       0.082   0.629  -0.362  1.00  2.74           H  
ATOM     12  HA  ASP A   1       1.859   0.207   1.836  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       1.396  -1.216  -0.355  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       2.516  -0.076  -1.088  1.00  2.74           H  
ATOM     15  N   LEU A   2       3.815   1.770   1.039  1.00  2.62           N  
ATOM     16  CA  LEU A   2       4.696   2.932   0.984  1.00  2.62           C  
ATOM     17  C   LEU A   2       5.237   3.177  -0.412  1.00  2.62           C  
ATOM     18  O   LEU A   2       5.577   2.234  -1.125  1.00  2.62           O  
ATOM     19  CB  LEU A   2       5.870   2.735   1.939  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.496   2.604   3.405  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       6.738   2.300   4.202  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       4.843   3.894   3.863  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.170   0.864   1.355  1.00  2.62           H  
ATOM     24  HA  LEU A   2       4.130   3.809   1.290  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       6.404   1.828   1.649  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       6.547   3.583   1.839  1.00  2.62           H  
ATOM     27  HG  LEU A   2       4.797   1.775   3.539  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       6.479   2.199   5.256  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.172   1.364   3.846  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       7.448   3.103   4.072  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       4.574   3.814   4.919  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       5.534   4.718   3.726  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       3.947   4.076   3.270  1.00  2.62           H  
ATOM     34  N   LYS A   3       5.346   4.451  -0.782  1.00  2.53           N  
ATOM     35  CA  LYS A   3       5.918   4.825  -2.068  1.00  2.53           C  
ATOM     36  C   LYS A   3       7.016   5.851  -1.868  1.00  2.53           C  
ATOM     37  O   LYS A   3       6.961   6.657  -0.938  1.00  2.53           O  
ATOM     38  CB  LYS A   3       4.842   5.395  -3.002  1.00  2.53           C  
ATOM     39  CG  LYS A   3       3.677   4.432  -3.297  1.00  2.53           C  
ATOM     40  CD  LYS A   3       4.145   3.251  -4.123  1.00  2.53           C  
ATOM     41  CE  LYS A   3       3.019   2.303  -4.474  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       3.528   1.089  -5.192  1.00  2.53           N  
ATOM     43  H   LYS A   3       5.028   5.175  -0.154  1.00  2.53           H  
ATOM     44  HA  LYS A   3       6.365   3.943  -2.534  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       4.428   6.303  -2.565  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       5.302   5.671  -3.953  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       3.246   4.069  -2.363  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       2.903   4.962  -3.848  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       4.609   3.604  -5.042  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       4.886   2.700  -3.555  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       2.519   1.989  -3.558  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       2.303   2.817  -5.111  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       2.757   0.477  -5.408  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       3.991   1.362  -6.048  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       4.189   0.601  -4.592  1.00  2.53           H  
ATOM     56  N   CYS A   4       7.998   5.834  -2.746  1.00  2.49           N  
ATOM     57  CA  CYS A   4       9.078   6.804  -2.707  1.00  2.49           C  
ATOM     58  C   CYS A   4       8.603   8.219  -3.047  1.00  2.49           C  
ATOM     59  O   CYS A   4       7.793   8.392  -3.960  1.00  2.49           O  
ATOM     60  CB  CYS A   4      10.172   6.369  -3.665  1.00  2.49           C  
ATOM     61  SG  CYS A   4       9.623   6.217  -5.351  1.00  2.49           S  
ATOM     62  H   CYS A   4       8.000   5.120  -3.463  1.00  2.49           H  
ATOM     63  HA  CYS A   4       9.490   6.782  -1.710  1.00  2.49           H  
ATOM     64 1HB  CYS A   4      10.984   7.089  -3.637  1.00  2.49           H  
ATOM     65 2HB  CYS A   4      10.567   5.407  -3.358  1.00  2.49           H  
ATOM     66  N   PRO A   5       9.110   9.264  -2.342  1.00  2.49           N  
ATOM     67  CA  PRO A   5       8.835  10.691  -2.511  1.00  2.49           C  
ATOM     68  C   PRO A   5       9.687  11.419  -3.543  1.00  2.49           C  
ATOM     69  O   PRO A   5       9.640  12.649  -3.634  1.00  2.49           O  
ATOM     70  CB  PRO A   5       9.164  11.233  -1.120  1.00  2.49           C  
ATOM     71  CG  PRO A   5      10.330  10.382  -0.668  1.00  2.49           C  
ATOM     72  CD  PRO A   5      10.012   8.997  -1.193  1.00  2.49           C  
ATOM     73  HA  PRO A   5       7.764  10.820  -2.738  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       9.416  12.302  -1.188  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       8.287  11.148  -0.463  1.00  2.49           H  
ATOM     76 1HG  PRO A   5      11.271  10.780  -1.083  1.00  2.49           H  
ATOM     77 2HG  PRO A   5      10.433  10.410   0.432  1.00  2.49           H  
ATOM     78 1HD  PRO A   5      10.940   8.487  -1.503  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       9.462   8.465  -0.404  1.00  2.49           H  
ATOM     80  N   THR A   6      10.539  10.699  -4.245  1.00  2.51           N  
ATOM     81  CA  THR A   6      11.509  11.353  -5.104  1.00  2.51           C  
ATOM     82  C   THR A   6      10.843  11.734  -6.437  1.00  2.51           C  
ATOM     83  O   THR A   6       9.785  11.197  -6.745  1.00  2.51           O  
ATOM     84  CB  THR A   6      12.674  10.380  -5.333  1.00  2.51           C  
ATOM     85  OG1 THR A   6      12.208   9.273  -6.060  1.00  2.51           O  
ATOM     86  CG2 THR A   6      13.161   9.866  -3.999  1.00  2.51           C  
ATOM     87  H   THR A   6      10.528   9.691  -4.186  1.00  2.51           H  
ATOM     88  HA  THR A   6      11.865  12.249  -4.596  1.00  2.51           H  
ATOM     89  HB  THR A   6      13.488  10.851  -5.858  1.00  2.51           H  
ATOM     90  HG1 THR A   6      11.651   9.570  -6.795  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      13.970   9.164  -4.158  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      13.501  10.675  -3.402  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      12.345   9.364  -3.486  1.00  2.51           H  
ATOM     94  N   PRO A   7      11.418  12.669  -7.234  1.00  2.53           N  
ATOM     95  CA  PRO A   7      10.990  13.038  -8.589  1.00  2.53           C  
ATOM     96  C   PRO A   7      11.209  11.946  -9.646  1.00  2.53           C  
ATOM     97  O   PRO A   7      10.634  12.002 -10.732  1.00  2.53           O  
ATOM     98  CB  PRO A   7      11.833  14.286  -8.878  1.00  2.53           C  
ATOM     99  CG  PRO A   7      13.033  14.173  -7.986  1.00  2.53           C  
ATOM    100  CD  PRO A   7      12.519  13.514  -6.716  1.00  2.53           C  
ATOM    101  HA  PRO A   7       9.926  13.305  -8.551  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      12.110  14.308  -9.943  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      11.241  15.191  -8.683  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      13.790  13.591  -8.507  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      13.469  15.171  -7.802  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      13.318  12.956  -6.265  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      12.119  14.274  -6.029  1.00  2.53           H  
ATOM    108  N   GLY A   8      12.059  10.978  -9.330  1.00  2.52           N  
ATOM    109  CA  GLY A   8      12.364   9.851 -10.203  1.00  2.52           C  
ATOM    110  C   GLY A   8      11.740   8.625  -9.566  1.00  2.52           C  
ATOM    111  O   GLY A   8      10.591   8.686  -9.138  1.00  2.52           O  
ATOM    112  H   GLY A   8      12.511  11.005  -8.432  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      11.946  10.016 -11.195  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      13.438   9.719 -10.301  1.00  2.52           H  
ATOM    115  N   CYS A   9      12.502   7.530  -9.492  1.00  2.47           N  
ATOM    116  CA  CYS A   9      12.047   6.288  -8.860  1.00  2.47           C  
ATOM    117  C   CYS A   9      10.894   5.600  -9.597  1.00  2.47           C  
ATOM    118  O   CYS A   9      10.479   6.021 -10.677  1.00  2.47           O  
ATOM    119  CB  CYS A   9      11.719   6.602  -7.380  1.00  2.47           C  
ATOM    120  SG  CYS A   9      11.169   5.290  -6.292  1.00  2.47           S  
ATOM    121  H   CYS A   9      13.434   7.561  -9.877  1.00  2.47           H  
ATOM    122  HA  CYS A   9      12.873   5.595  -8.869  1.00  2.47           H  
ATOM    123 1HB  CYS A   9      12.619   7.015  -6.927  1.00  2.47           H  
ATOM    124 2HB  CYS A   9      10.971   7.365  -7.314  1.00  2.47           H  
ATOM    125  N   ASP A  10      10.455   4.480  -9.035  1.00  2.38           N  
ATOM    126  CA  ASP A  10       9.463   3.591  -9.601  1.00  2.38           C  
ATOM    127  C   ASP A  10       8.388   3.135  -8.615  1.00  2.38           C  
ATOM    128  O   ASP A  10       7.673   2.169  -8.872  1.00  2.38           O  
ATOM    129  CB  ASP A  10      10.218   2.380 -10.126  1.00  2.38           C  
ATOM    130  CG  ASP A  10      11.003   1.664  -8.980  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      10.917   2.116  -7.834  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      11.731   0.729  -9.267  1.00  2.38           O  
ATOM    133  H   ASP A  10      10.862   4.208  -8.161  1.00  2.38           H  
ATOM    134  HA  ASP A  10       8.974   4.110 -10.427  1.00  2.38           H  
ATOM    135 1HB  ASP A  10       9.517   1.675 -10.571  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      10.920   2.691 -10.905  1.00  2.38           H  
ATOM    137  N   GLY A  11       8.281   3.814  -7.482  1.00  2.29           N  
ATOM    138  CA  GLY A  11       7.296   3.454  -6.470  1.00  2.29           C  
ATOM    139  C   GLY A  11       7.726   2.325  -5.516  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.917   1.868  -4.709  1.00  2.29           O  
ATOM    141  H   GLY A  11       8.898   4.600  -7.316  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       7.067   4.342  -5.881  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       6.372   3.169  -6.966  1.00  2.29           H  
ATOM    144  N   SER A  12       8.975   1.863  -5.610  1.00  2.23           N  
ATOM    145  CA  SER A  12       9.477   0.785  -4.757  1.00  2.23           C  
ATOM    146  C   SER A  12       9.677   1.193  -3.289  1.00  2.23           C  
ATOM    147  O   SER A  12       9.495   2.361  -2.919  1.00  2.23           O  
ATOM    148  CB  SER A  12      10.754   0.224  -5.345  1.00  2.23           C  
ATOM    149  OG  SER A  12      11.756   1.187  -5.381  1.00  2.23           O  
ATOM    150  H   SER A  12       9.607   2.228  -6.335  1.00  2.23           H  
ATOM    151  HA  SER A  12       8.738  -0.016  -4.773  1.00  2.23           H  
ATOM    152 1HB  SER A  12      11.086  -0.620  -4.748  1.00  2.23           H  
ATOM    153 2HB  SER A  12      10.566  -0.141  -6.355  1.00  2.23           H  
ATOM    154  HG  SER A  12      11.607   1.634  -6.248  1.00  2.23           H  
ATOM    155  N   GLY A  13       9.978   0.191  -2.445  1.00  2.22           N  
ATOM    156  CA  GLY A  13      10.135   0.403  -1.008  1.00  2.22           C  
ATOM    157  C   GLY A  13      11.479   1.005  -0.611  1.00  2.22           C  
ATOM    158  O   GLY A  13      12.350   1.239  -1.450  1.00  2.22           O  
ATOM    159  H   GLY A  13      10.108  -0.737  -2.817  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       9.333   1.054  -0.659  1.00  2.22           H  
ATOM    161 2HA  GLY A  13      10.006  -0.548  -0.494  1.00  2.22           H  
ATOM    162  N   HIS A  14      11.599   1.277   0.682  1.00  2.28           N  
ATOM    163  CA  HIS A  14      12.748   1.943   1.288  1.00  2.28           C  
ATOM    164  C   HIS A  14      13.873   1.053   1.790  1.00  2.28           C  
ATOM    165  O   HIS A  14      13.733  -0.166   1.910  1.00  2.28           O  
ATOM    166  CB  HIS A  14      12.241   2.816   2.435  1.00  2.28           C  
ATOM    167  CG  HIS A  14      11.671   2.073   3.586  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      12.440   1.591   4.619  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      10.404   1.716   3.858  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      11.664   0.983   5.495  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      10.414   1.038   5.056  1.00  2.28           N  
ATOM    172  H   HIS A  14      10.832   1.024   1.287  1.00  2.28           H  
ATOM    173  HA  HIS A  14      13.187   2.604   0.545  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      13.056   3.443   2.805  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      11.478   3.468   2.073  1.00  2.28           H  
ATOM    176  HD1 HIS A  14      13.446   1.732   4.735  1.00  2.28           H  
ATOM    177  HD2 HIS A  14       9.477   1.876   3.321  1.00  2.28           H  
ATOM    178  HE1 HIS A  14      12.091   0.540   6.392  1.00  2.28           H  
ATOM    179  N   ILE A  15      14.970   1.715   2.135  1.00  2.43           N  
ATOM    180  CA  ILE A  15      16.130   1.113   2.777  1.00  2.43           C  
ATOM    181  C   ILE A  15      15.862   1.012   4.272  1.00  2.43           C  
ATOM    182  O   ILE A  15      15.406   1.979   4.884  1.00  2.43           O  
ATOM    183  CB  ILE A  15      17.371   1.994   2.537  1.00  2.43           C  
ATOM    184  CG1 ILE A  15      17.645   2.047   1.068  1.00  2.43           C  
ATOM    185  CG2 ILE A  15      18.570   1.476   3.294  1.00  2.43           C  
ATOM    186  CD1 ILE A  15      18.649   3.106   0.648  1.00  2.43           C  
ATOM    187  H   ILE A  15      14.990   2.714   1.926  1.00  2.43           H  
ATOM    188  HA  ILE A  15      16.292   0.116   2.373  1.00  2.43           H  
ATOM    189  HB  ILE A  15      17.156   3.007   2.862  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15      18.013   1.077   0.746  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15      16.717   2.233   0.588  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15      19.422   2.126   3.104  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15      18.354   1.471   4.360  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15      18.803   0.463   2.968  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15      18.784   3.090  -0.429  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15      18.290   4.087   0.940  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15      19.602   2.914   1.130  1.00  2.43           H  
ATOM    198  N   THR A  16      16.062  -0.161   4.866  1.00  2.63           N  
ATOM    199  CA  THR A  16      15.846  -0.264   6.307  1.00  2.63           C  
ATOM    200  C   THR A  16      16.853   0.641   7.011  1.00  2.63           C  
ATOM    201  O   THR A  16      18.054   0.533   6.759  1.00  2.63           O  
ATOM    202  CB  THR A  16      16.009  -1.713   6.807  1.00  2.63           C  
ATOM    203  OG1 THR A  16      15.076  -2.567   6.131  1.00  2.63           O  
ATOM    204  CG2 THR A  16      15.755  -1.782   8.309  1.00  2.63           C  
ATOM    205  H   THR A  16      16.395  -0.952   4.335  1.00  2.63           H  
ATOM    206  HA  THR A  16      14.841   0.084   6.543  1.00  2.63           H  
ATOM    207  HB  THR A  16      17.021  -2.056   6.598  1.00  2.63           H  
ATOM    208  HG1 THR A  16      15.223  -3.480   6.402  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      15.872  -2.810   8.651  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      16.467  -1.146   8.832  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      14.742  -1.442   8.523  1.00  2.63           H  
ATOM    212  N   GLY A  17      16.387   1.494   7.921  1.00  2.84           N  
ATOM    213  CA  GLY A  17      17.303   2.393   8.613  1.00  2.84           C  
ATOM    214  C   GLY A  17      16.600   3.541   9.335  1.00  2.84           C  
ATOM    215  O   GLY A  17      15.380   3.541   9.512  1.00  2.84           O  
ATOM    216  H   GLY A  17      15.396   1.536   8.103  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      17.890   1.820   9.331  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      18.010   2.801   7.890  1.00  2.84           H  
ATOM    219  N   ASN A  18      17.390   4.551   9.706  1.00  3.01           N  
ATOM    220  CA  ASN A  18      16.941   5.727  10.465  1.00  3.01           C  
ATOM    221  C   ASN A  18      15.885   6.552   9.734  1.00  3.01           C  
ATOM    222  O   ASN A  18      15.115   7.291  10.350  1.00  3.01           O  
ATOM    223  CB  ASN A  18      18.128   6.609  10.792  1.00  3.01           C  
ATOM    224  CG  ASN A  18      19.023   6.019  11.852  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      18.625   5.115  12.598  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      20.232   6.515  11.931  1.00  3.01           N  
ATOM    227  H   ASN A  18      18.375   4.479   9.489  1.00  3.01           H  
ATOM    228  HA  ASN A  18      16.492   5.380  11.397  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      18.713   6.779   9.887  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      17.770   7.581  11.135  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      20.873   6.164  12.613  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      20.514   7.246  11.310  1.00  3.01           H  
ATOM    233  N   TYR A  19      15.853   6.420   8.418  1.00  3.09           N  
ATOM    234  CA  TYR A  19      14.929   7.152   7.579  1.00  3.09           C  
ATOM    235  C   TYR A  19      13.527   6.556   7.585  1.00  3.09           C  
ATOM    236  O   TYR A  19      12.586   7.198   7.123  1.00  3.09           O  
ATOM    237  CB  TYR A  19      15.483   7.219   6.168  1.00  3.09           C  
ATOM    238  CG  TYR A  19      16.665   8.122   6.059  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      17.946   7.603   6.021  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      16.460   9.486   5.985  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      19.026   8.455   5.903  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      17.529  10.342   5.863  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      18.812   9.836   5.818  1.00  3.09           C  
ATOM    244  OH  TYR A  19      19.885  10.694   5.634  1.00  3.09           O  
ATOM    245  H   TYR A  19      16.504   5.785   7.982  1.00  3.09           H  
ATOM    246  HA  TYR A  19      14.851   8.169   7.965  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      15.773   6.219   5.833  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      14.720   7.579   5.502  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      18.101   6.526   6.075  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      15.441   9.882   6.011  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      20.036   8.052   5.857  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      17.361  11.416   5.786  1.00  3.09           H  
ATOM    253  HH  TYR A  19      20.707  10.204   5.743  1.00  3.09           H  
ATOM    254  N   ALA A  20      13.371   5.353   8.137  1.00  3.06           N  
ATOM    255  CA  ALA A  20      12.080   4.681   8.199  1.00  3.06           C  
ATOM    256  C   ALA A  20      11.398   4.637   6.833  1.00  3.06           C  
ATOM    257  O   ALA A  20      11.997   4.207   5.849  1.00  3.06           O  
ATOM    258  CB  ALA A  20      11.190   5.372   9.223  1.00  3.06           C  
ATOM    259  H   ALA A  20      14.174   4.871   8.542  1.00  3.06           H  
ATOM    260  HA  ALA A  20      12.255   3.653   8.521  1.00  3.06           H  
ATOM    261 1HB  ALA A  20      10.243   4.838   9.304  1.00  3.06           H  
ATOM    262 2HB  ALA A  20      11.691   5.362  10.193  1.00  3.06           H  
ATOM    263 3HB  ALA A  20      11.002   6.397   8.929  1.00  3.06           H  
ATOM    264  N   SER A  21      10.157   5.128   6.756  1.00  2.95           N  
ATOM    265  CA  SER A  21       9.358   5.076   5.530  1.00  2.95           C  
ATOM    266  C   SER A  21       9.826   6.067   4.469  1.00  2.95           C  
ATOM    267  O   SER A  21       9.152   7.058   4.171  1.00  2.95           O  
ATOM    268  CB  SER A  21       7.922   5.401   5.877  1.00  2.95           C  
ATOM    269  OG  SER A  21       7.388   4.458   6.767  1.00  2.95           O  
ATOM    270  H   SER A  21       9.730   5.514   7.579  1.00  2.95           H  
ATOM    271  HA  SER A  21       9.420   4.070   5.124  1.00  2.95           H  
ATOM    272 1HB  SER A  21       7.879   6.389   6.326  1.00  2.95           H  
ATOM    273 2HB  SER A  21       7.333   5.436   4.972  1.00  2.95           H  
ATOM    274  HG  SER A  21       7.513   3.598   6.355  1.00  2.95           H  
ATOM    275  N   HIS A  22      10.997   5.796   3.907  1.00  2.79           N  
ATOM    276  CA  HIS A  22      11.655   6.659   2.926  1.00  2.79           C  
ATOM    277  C   HIS A  22      12.025   8.001   3.535  1.00  2.79           C  
ATOM    278  O   HIS A  22      13.194   8.284   3.767  1.00  2.79           O  
ATOM    279  CB  HIS A  22      10.809   6.903   1.651  1.00  2.79           C  
ATOM    280  CG  HIS A  22      10.706   5.762   0.663  1.00  2.79           C  
ATOM    281  ND1 HIS A  22      11.753   5.425  -0.156  1.00  2.79           N  
ATOM    282  CD2 HIS A  22       9.687   4.913   0.334  1.00  2.79           C  
ATOM    283  CE1 HIS A  22      11.403   4.429  -0.943  1.00  2.79           C  
ATOM    284  NE2 HIS A  22      10.160   4.101  -0.684  1.00  2.79           N  
ATOM    285  H   HIS A  22      11.476   4.965   4.249  1.00  2.79           H  
ATOM    286  HA  HIS A  22      12.587   6.187   2.609  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       9.802   7.206   1.894  1.00  2.79           H  
ATOM    288 2HB  HIS A  22      11.263   7.737   1.124  1.00  2.79           H  
ATOM    289  HD2 HIS A  22       8.683   4.893   0.767  1.00  2.79           H  
ATOM    290  HE1 HIS A  22      12.030   3.958  -1.704  1.00  2.79           H  
ATOM    291  HE2 HIS A  22       9.664   3.357  -1.205  1.00  2.79           H  
ATOM    292  N   ARG A  23      11.040   8.895   3.639  1.00  2.59           N  
ATOM    293  CA  ARG A  23      11.126  10.253   4.216  1.00  2.59           C  
ATOM    294  C   ARG A  23      12.169  11.216   3.590  1.00  2.59           C  
ATOM    295  O   ARG A  23      12.135  12.423   3.837  1.00  2.59           O  
ATOM    296  CB  ARG A  23      11.376  10.176   5.719  1.00  2.59           C  
ATOM    297  CG  ARG A  23      10.235   9.520   6.520  1.00  2.59           C  
ATOM    298  CD  ARG A  23      10.307   9.800   7.999  1.00  2.59           C  
ATOM    299  NE  ARG A  23      11.460   9.201   8.659  1.00  2.59           N  
ATOM    300  CZ  ARG A  23      11.821   9.478   9.941  1.00  2.59           C  
ATOM    301  NH1 ARG A  23      11.096  10.335  10.634  1.00  2.59           N  
ATOM    302  NH2 ARG A  23      12.879   8.920  10.528  1.00  2.59           N  
ATOM    303  H   ARG A  23      10.118   8.535   3.415  1.00  2.59           H  
ATOM    304  HA  ARG A  23      10.145  10.710   4.084  1.00  2.59           H  
ATOM    305 1HB  ARG A  23      12.283   9.594   5.913  1.00  2.59           H  
ATOM    306 2HB  ARG A  23      11.539  11.175   6.116  1.00  2.59           H  
ATOM    307 1HG  ARG A  23       9.278   9.873   6.141  1.00  2.59           H  
ATOM    308 2HG  ARG A  23      10.294   8.435   6.388  1.00  2.59           H  
ATOM    309 1HD  ARG A  23      10.351  10.876   8.158  1.00  2.59           H  
ATOM    310 2HD  ARG A  23       9.411   9.404   8.470  1.00  2.59           H  
ATOM    311  HE  ARG A  23      12.010   8.527   8.120  1.00  2.59           H  
ATOM    312 1HH1 ARG A  23      10.290  10.772  10.211  1.00  2.59           H  
ATOM    313 2HH1 ARG A  23      11.350  10.553  11.586  1.00  2.59           H  
ATOM    314 1HH2 ARG A  23      13.495   8.251  10.052  1.00  2.59           H  
ATOM    315 2HH2 ARG A  23      13.103   9.159  11.477  1.00  2.59           H  
ATOM    316  N   SER A  24      13.059  10.680   2.766  1.00  2.40           N  
ATOM    317  CA  SER A  24      14.150  11.368   2.100  1.00  2.40           C  
ATOM    318  C   SER A  24      14.694  10.557   0.949  1.00  2.40           C  
ATOM    319  O   SER A  24      14.666   9.327   0.961  1.00  2.40           O  
ATOM    320  CB  SER A  24      15.297  11.631   3.048  1.00  2.40           C  
ATOM    321  OG  SER A  24      16.405  12.172   2.345  1.00  2.40           O  
ATOM    322  H   SER A  24      13.010   9.679   2.644  1.00  2.40           H  
ATOM    323  HA  SER A  24      13.777  12.316   1.710  1.00  2.40           H  
ATOM    324 1HB  SER A  24      14.977  12.319   3.829  1.00  2.40           H  
ATOM    325 2HB  SER A  24      15.584  10.699   3.526  1.00  2.40           H  
ATOM    326  HG  SER A  24      16.989  12.546   3.018  1.00  2.40           H  
ATOM    327  N   LEU A  25      15.302  11.240  -0.009  1.00  2.24           N  
ATOM    328  CA  LEU A  25      16.009  10.562  -1.090  1.00  2.24           C  
ATOM    329  C   LEU A  25      17.005   9.535  -0.528  1.00  2.24           C  
ATOM    330  O   LEU A  25      17.262   8.503  -1.150  1.00  2.24           O  
ATOM    331  CB  LEU A  25      16.782  11.574  -1.936  1.00  2.24           C  
ATOM    332  CG  LEU A  25      16.028  12.216  -3.091  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      14.849  13.011  -2.545  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      16.962  13.092  -3.842  1.00  2.24           C  
ATOM    335  H   LEU A  25      15.294  12.249   0.030  1.00  2.24           H  
ATOM    336  HA  LEU A  25      15.283  10.042  -1.712  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      17.121  12.376  -1.282  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      17.661  11.082  -2.343  1.00  2.24           H  
ATOM    339  HG  LEU A  25      15.645  11.452  -3.758  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      14.307  13.473  -3.372  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      14.181  12.355  -1.992  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      15.222  13.789  -1.877  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      16.432  13.570  -4.660  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      17.345  13.843  -3.169  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      17.791  12.499  -4.233  1.00  2.24           H  
ATOM    346  N   SER A  26      17.573   9.817   0.651  1.00  2.11           N  
ATOM    347  CA  SER A  26      18.561   8.938   1.271  1.00  2.11           C  
ATOM    348  C   SER A  26      18.052   7.515   1.551  1.00  2.11           C  
ATOM    349  O   SER A  26      18.849   6.582   1.642  1.00  2.11           O  
ATOM    350  CB  SER A  26      18.986   9.488   2.601  1.00  2.11           C  
ATOM    351  OG  SER A  26      19.698  10.697   2.528  1.00  2.11           O  
ATOM    352  H   SER A  26      17.287  10.669   1.139  1.00  2.11           H  
ATOM    353  HA  SER A  26      19.424   8.872   0.606  1.00  2.11           H  
ATOM    354 1HB  SER A  26      18.086   9.640   3.175  1.00  2.11           H  
ATOM    355 2HB  SER A  26      19.585   8.743   3.112  1.00  2.11           H  
ATOM    356  HG  SER A  26      19.904  10.918   3.466  1.00  2.11           H  
ATOM    357  N   GLY A  27      16.739   7.352   1.737  1.00  2.02           N  
ATOM    358  CA  GLY A  27      16.144   6.055   2.048  1.00  2.02           C  
ATOM    359  C   GLY A  27      15.577   5.372   0.801  1.00  2.02           C  
ATOM    360  O   GLY A  27      14.936   4.322   0.900  1.00  2.02           O  
ATOM    361  H   GLY A  27      16.113   8.149   1.622  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      16.889   5.418   2.519  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      15.344   6.200   2.776  1.00  2.02           H  
ATOM    364  N   CYS A  28      15.846   5.945  -0.373  1.00  1.99           N  
ATOM    365  CA  CYS A  28      15.278   5.526  -1.650  1.00  1.99           C  
ATOM    366  C   CYS A  28      16.306   5.192  -2.720  1.00  1.99           C  
ATOM    367  O   CYS A  28      16.661   6.077  -3.478  1.00  1.99           O  
ATOM    368  CB  CYS A  28      14.428   6.631  -2.243  1.00  1.99           C  
ATOM    369  SG  CYS A  28      13.747   6.181  -3.853  1.00  1.99           S  
ATOM    370  H   CYS A  28      16.432   6.782  -0.393  1.00  1.99           H  
ATOM    371  HA  CYS A  28      14.618   4.684  -1.462  1.00  1.99           H  
ATOM    372 1HB  CYS A  28      13.610   6.880  -1.572  1.00  1.99           H  
ATOM    373 2HB  CYS A  28      15.034   7.527  -2.363  1.00  1.99           H  
ATOM    374  HG  CYS A  28      12.971   5.198  -3.413  1.00  1.99           H  
ATOM    375  N   PRO A  29      16.751   3.938  -2.881  1.00  2.04           N  
ATOM    376  CA  PRO A  29      17.856   3.507  -3.740  1.00  2.04           C  
ATOM    377  C   PRO A  29      17.820   4.078  -5.166  1.00  2.04           C  
ATOM    378  O   PRO A  29      18.860   4.337  -5.774  1.00  2.04           O  
ATOM    379  CB  PRO A  29      17.635   1.990  -3.803  1.00  2.04           C  
ATOM    380  CG  PRO A  29      16.955   1.648  -2.516  1.00  2.04           C  
ATOM    381  CD  PRO A  29      16.018   2.821  -2.261  1.00  2.04           C  
ATOM    382  HA  PRO A  29      18.811   3.747  -3.248  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      17.033   1.735  -4.689  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      18.602   1.480  -3.918  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      16.408   0.698  -2.614  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      17.698   1.496  -1.738  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      15.051   2.662  -2.769  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      15.890   2.974  -1.207  1.00  2.04           H  
ATOM    389  N   ARG A  30      16.629   4.341  -5.701  1.00  2.19           N  
ATOM    390  CA  ARG A  30      16.513   4.846  -7.065  1.00  2.19           C  
ATOM    391  C   ARG A  30      16.876   6.322  -7.171  1.00  2.19           C  
ATOM    392  O   ARG A  30      17.061   6.859  -8.262  1.00  2.19           O  
ATOM    393  CB  ARG A  30      15.114   4.687  -7.589  1.00  2.19           C  
ATOM    394  CG  ARG A  30      14.576   3.269  -7.777  1.00  2.19           C  
ATOM    395  CD  ARG A  30      15.263   2.557  -8.898  1.00  2.19           C  
ATOM    396  NE  ARG A  30      14.552   1.351  -9.289  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      15.036   0.355 -10.032  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      16.281   0.355 -10.467  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      14.214  -0.626 -10.313  1.00  2.19           N  
ATOM    400  H   ARG A  30      15.784   4.166  -5.174  1.00  2.19           H  
ATOM    401  HA  ARG A  30      17.194   4.273  -7.698  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      14.431   5.205  -6.918  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      15.063   5.179  -8.553  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      14.732   2.701  -6.861  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      13.504   3.303  -8.000  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      15.316   3.214  -9.764  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      16.270   2.277  -8.590  1.00  2.19           H  
ATOM    408  HE  ARG A  30      13.560   1.252  -9.017  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      16.894   1.124 -10.238  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      16.618  -0.411 -11.029  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      13.244  -0.542  -9.957  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      14.509  -1.408 -10.873  1.00  2.19           H  
ATOM    413  N   ALA A  31      17.027   6.971  -6.023  1.00  2.41           N  
ATOM    414  CA  ALA A  31      17.406   8.373  -5.914  1.00  2.41           C  
ATOM    415  C   ALA A  31      18.797   8.584  -6.486  1.00  2.41           C  
ATOM    416  O   ALA A  31      19.191   9.708  -6.775  1.00  2.41           O  
ATOM    417  CB  ALA A  31      17.368   8.841  -4.478  1.00  2.41           C  
ATOM    418  H   ALA A  31      16.875   6.470  -5.160  1.00  2.41           H  
ATOM    419  HA  ALA A  31      16.701   8.959  -6.491  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      17.639   9.886  -4.439  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      16.369   8.708  -4.071  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      18.073   8.258  -3.883  1.00  2.41           H  
ATOM    423  N   LYS A  32      19.569   7.498  -6.600  1.00  2.69           N  
ATOM    424  CA  LYS A  32      20.912   7.535  -7.152  1.00  2.69           C  
ATOM    425  C   LYS A  32      20.903   7.886  -8.647  1.00  2.69           C  
ATOM    426  O   LYS A  32      21.930   8.280  -9.204  1.00  2.69           O  
ATOM    427  CB  LYS A  32      21.589   6.189  -6.925  1.00  2.69           C  
ATOM    428  CG  LYS A  32      21.882   5.891  -5.460  1.00  2.69           C  
ATOM    429  CD  LYS A  32      22.519   4.524  -5.290  1.00  2.69           C  
ATOM    430  CE  LYS A  32      22.817   4.230  -3.829  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      23.418   2.880  -3.647  1.00  2.69           N  
ATOM    432  H   LYS A  32      19.205   6.584  -6.319  1.00  2.69           H  
ATOM    433  HA  LYS A  32      21.477   8.308  -6.630  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      20.945   5.392  -7.306  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      22.526   6.151  -7.476  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      22.545   6.654  -5.055  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      20.942   5.911  -4.900  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      21.830   3.766  -5.672  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      23.444   4.474  -5.863  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      23.508   4.979  -3.449  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      21.887   4.283  -3.260  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      23.601   2.719  -2.667  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      22.774   2.180  -3.991  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      24.284   2.824  -4.165  1.00  2.69           H  
ATOM    445  N   LYS A  33      19.758   7.702  -9.316  1.00  3.00           N  
ATOM    446  CA  LYS A  33      19.639   8.008 -10.734  1.00  3.00           C  
ATOM    447  C   LYS A  33      20.000   9.475 -10.960  1.00  3.00           C  
ATOM    448  O   LYS A  33      19.501  10.363 -10.272  1.00  3.00           O  
ATOM    449  CB  LYS A  33      18.228   7.681 -11.243  1.00  3.00           C  
ATOM    450  CG  LYS A  33      18.026   7.878 -12.749  1.00  3.00           C  
ATOM    451  CD  LYS A  33      16.628   7.454 -13.205  1.00  3.00           C  
ATOM    452  CE  LYS A  33      16.463   7.648 -14.715  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      15.112   7.237 -15.193  1.00  3.00           N  
ATOM    454  H   LYS A  33      18.927   7.375  -8.822  1.00  3.00           H  
ATOM    455  HA  LYS A  33      20.354   7.396 -11.286  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      17.997   6.641 -11.010  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      17.502   8.289 -10.712  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      18.158   8.921 -12.996  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      18.770   7.296 -13.293  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      16.465   6.403 -12.957  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      15.882   8.053 -12.684  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      16.620   8.699 -14.957  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      17.215   7.050 -15.233  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      15.050   7.380 -16.191  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      14.964   6.259 -14.983  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      14.407   7.790 -14.732  1.00  3.00           H  
ATOM    467  N   SER A  34      20.832   9.742 -11.964  1.00  3.33           N  
ATOM    468  CA  SER A  34      21.327  11.095 -12.244  1.00  3.33           C  
ATOM    469  C   SER A  34      20.253  12.143 -12.561  1.00  3.33           C  
ATOM    470  O   SER A  34      20.523  13.344 -12.502  1.00  3.33           O  
ATOM    471  CB  SER A  34      22.308  11.037 -13.396  1.00  3.33           C  
ATOM    472  OG  SER A  34      21.664  10.666 -14.584  1.00  3.33           O  
ATOM    473  H   SER A  34      21.186   8.973 -12.514  1.00  3.33           H  
ATOM    474  HA  SER A  34      21.864  11.433 -11.356  1.00  3.33           H  
ATOM    475 1HB  SER A  34      22.777  12.011 -13.522  1.00  3.33           H  
ATOM    476 2HB  SER A  34      23.096  10.320 -13.165  1.00  3.33           H  
ATOM    477  HG  SER A  34      20.995  11.341 -14.739  1.00  3.33           H  
ATOM    478  N   GLY A  35      19.050  11.694 -12.913  1.00  3.68           N  
ATOM    479  CA  GLY A  35      17.937  12.588 -13.215  1.00  3.68           C  
ATOM    480  C   GLY A  35      17.186  13.064 -11.958  1.00  3.68           C  
ATOM    481  O   GLY A  35      16.270  13.884 -12.055  1.00  3.68           O  
ATOM    482  H   GLY A  35      18.908  10.699 -12.943  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      18.311  13.453 -13.763  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      17.240  12.076 -13.876  1.00  3.68           H  
ATOM    485  N   VAL A  36      17.562  12.557 -10.781  1.00  4.04           N  
ATOM    486  CA  VAL A  36      16.903  12.948  -9.539  1.00  4.04           C  
ATOM    487  C   VAL A  36      17.566  14.172  -8.927  1.00  4.04           C  
ATOM    488  O   VAL A  36      18.754  14.163  -8.602  1.00  4.04           O  
ATOM    489  CB  VAL A  36      16.914  11.769  -8.552  1.00  4.04           C  
ATOM    490  CG1 VAL A  36      16.322  12.167  -7.218  1.00  4.04           C  
ATOM    491  CG2 VAL A  36      16.103  10.637  -9.159  1.00  4.04           C  
ATOM    492  H   VAL A  36      18.323  11.878 -10.731  1.00  4.04           H  
ATOM    493  HA  VAL A  36      15.866  13.195  -9.764  1.00  4.04           H  
ATOM    494  HB  VAL A  36      17.949  11.445  -8.386  1.00  4.04           H  
ATOM    495 1HG1 VAL A  36      16.347  11.322  -6.538  1.00  4.04           H  
ATOM    496 2HG1 VAL A  36      16.915  12.982  -6.814  1.00  4.04           H  
ATOM    497 3HG1 VAL A  36      15.322  12.483  -7.349  1.00  4.04           H  
ATOM    498 1HG2 VAL A  36      16.101   9.779  -8.501  1.00  4.04           H  
ATOM    499 2HG2 VAL A  36      15.092  10.985  -9.311  1.00  4.04           H  
ATOM    500 3HG2 VAL A  36      16.544  10.357 -10.112  1.00  4.04           H  
ATOM    501  N   LYS A  37      16.795  15.242  -8.782  1.00  4.43           N  
ATOM    502  CA  LYS A  37      17.332  16.504  -8.299  1.00  4.43           C  
ATOM    503  C   LYS A  37      16.584  17.006  -7.074  1.00  4.43           C  
ATOM    504  O   LYS A  37      15.400  16.712  -6.903  1.00  4.43           O  
ATOM    505  CB  LYS A  37      17.232  17.564  -9.402  1.00  4.43           C  
ATOM    506  CG  LYS A  37      17.917  17.191 -10.734  1.00  4.43           C  
ATOM    507  CD  LYS A  37      19.432  17.101 -10.635  1.00  4.43           C  
ATOM    508  CE  LYS A  37      20.034  16.776 -12.003  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      21.505  16.579 -11.939  1.00  4.43           N  
ATOM    510  H   LYS A  37      15.824  15.185  -9.055  1.00  4.43           H  
ATOM    511  HA  LYS A  37      18.377  16.363  -8.022  1.00  4.43           H  
ATOM    512 1HB  LYS A  37      16.182  17.763  -9.615  1.00  4.43           H  
ATOM    513 2HB  LYS A  37      17.673  18.496  -9.047  1.00  4.43           H  
ATOM    514 1HG  LYS A  37      17.535  16.229 -11.085  1.00  4.43           H  
ATOM    515 2HG  LYS A  37      17.666  17.943 -11.481  1.00  4.43           H  
ATOM    516 1HD  LYS A  37      19.837  18.047 -10.278  1.00  4.43           H  
ATOM    517 2HD  LYS A  37      19.709  16.313  -9.933  1.00  4.43           H  
ATOM    518 1HE  LYS A  37      19.573  15.861 -12.382  1.00  4.43           H  
ATOM    519 2HE  LYS A  37      19.818  17.592 -12.690  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      21.853  16.360 -12.861  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      21.949  17.415 -11.599  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      21.705  15.807 -11.313  1.00  4.43           H  
ATOM    523  N   VAL A  38      17.265  17.802  -6.256  1.00  4.82           N  
ATOM    524  CA  VAL A  38      16.630  18.469  -5.125  1.00  4.82           C  
ATOM    525  C   VAL A  38      16.769  19.972  -5.295  1.00  4.82           C  
ATOM    526  O   VAL A  38      17.875  20.487  -5.449  1.00  4.82           O  
ATOM    527  CB  VAL A  38      17.273  18.042  -3.796  1.00  4.82           C  
ATOM    528  CG1 VAL A  38      16.610  18.777  -2.644  1.00  4.82           C  
ATOM    529  CG2 VAL A  38      17.130  16.555  -3.628  1.00  4.82           C  
ATOM    530  H   VAL A  38      18.242  17.974  -6.439  1.00  4.82           H  
ATOM    531  HA  VAL A  38      15.571  18.212  -5.104  1.00  4.82           H  
ATOM    532  HB  VAL A  38      18.327  18.316  -3.799  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38      17.076  18.479  -1.707  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38      16.729  19.853  -2.778  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38      15.550  18.531  -2.618  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38      17.589  16.253  -2.688  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38      16.072  16.287  -3.621  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38      17.626  16.046  -4.453  1.00  4.82           H  
ATOM    539  N   ALA A  39      15.646  20.675  -5.304  1.00  5.24           N  
ATOM    540  CA  ALA A  39      15.695  22.115  -5.489  1.00  5.24           C  
ATOM    541  C   ALA A  39      16.199  22.812  -4.224  1.00  5.24           C  
ATOM    542  O   ALA A  39      15.955  22.319  -3.124  1.00  5.24           O  
ATOM    543  CB  ALA A  39      14.318  22.653  -5.827  1.00  5.24           C  
ATOM    544  H   ALA A  39      14.760  20.206  -5.180  1.00  5.24           H  
ATOM    545  HA  ALA A  39      16.352  22.312  -6.324  1.00  5.24           H  
ATOM    546 1HB  ALA A  39      14.381  23.732  -5.983  1.00  5.24           H  
ATOM    547 2HB  ALA A  39      13.946  22.174  -6.732  1.00  5.24           H  
ATOM    548 3HB  ALA A  39      13.638  22.449  -5.001  1.00  5.24           H  
ATOM    549  N   PRO A  40      16.931  23.931  -4.344  1.00  5.66           N  
ATOM    550  CA  PRO A  40      17.218  24.853  -3.268  1.00  5.66           C  
ATOM    551  C   PRO A  40      15.887  25.382  -2.763  1.00  5.66           C  
ATOM    552  O   PRO A  40      14.948  25.509  -3.553  1.00  5.66           O  
ATOM    553  CB  PRO A  40      18.057  25.937  -3.951  1.00  5.66           C  
ATOM    554  CG  PRO A  40      18.660  25.256  -5.157  1.00  5.66           C  
ATOM    555  CD  PRO A  40      17.615  24.257  -5.611  1.00  5.66           C  
ATOM    556  HA  PRO A  40      17.773  24.331  -2.473  1.00  5.66           H  
ATOM    557 1HB  PRO A  40      17.419  26.789  -4.222  1.00  5.66           H  
ATOM    558 2HB  PRO A  40      18.817  26.319  -3.253  1.00  5.66           H  
ATOM    559 1HG  PRO A  40      18.892  26.006  -5.930  1.00  5.66           H  
ATOM    560 2HG  PRO A  40      19.611  24.774  -4.885  1.00  5.66           H  
ATOM    561 1HD  PRO A  40      16.919  24.706  -6.336  1.00  5.66           H  
ATOM    562 2HD  PRO A  40      18.154  23.382  -6.010  1.00  5.66           H  
ATOM    563  N   THR A  41      15.795  25.704  -1.480  1.00  6.06           N  
ATOM    564  CA  THR A  41      14.544  26.243  -0.955  1.00  6.06           C  
ATOM    565  C   THR A  41      14.764  27.646  -0.374  1.00  6.06           C  
ATOM    566  O   THR A  41      14.652  28.646  -1.090  1.00  6.06           O  
ATOM    567  CB  THR A  41      13.932  25.294   0.104  1.00  6.06           C  
ATOM    568  OG1 THR A  41      14.876  25.076   1.161  1.00  6.06           O  
ATOM    569  CG2 THR A  41      13.586  23.952  -0.550  1.00  6.06           C  
ATOM    570  H   THR A  41      16.586  25.568  -0.870  1.00  6.06           H  
ATOM    571  HA  THR A  41      13.828  26.334  -1.772  1.00  6.06           H  
ATOM    572  HB  THR A  41      13.026  25.740   0.516  1.00  6.06           H  
ATOM    573  HG1 THR A  41      14.527  24.404   1.765  1.00  6.06           H  
ATOM    574 1HG2 THR A  41      13.154  23.285   0.194  1.00  6.06           H  
ATOM    575 2HG2 THR A  41      12.868  24.114  -1.354  1.00  6.06           H  
ATOM    576 3HG2 THR A  41      14.488  23.496  -0.961  1.00  6.06           H  
ATOM    577  N   LYS A  42      15.148  27.707   0.902  1.00  6.40           N  
ATOM    578  CA  LYS A  42      15.372  28.976   1.592  1.00  6.40           C  
ATOM    579  C   LYS A  42      16.298  29.879   0.792  1.00  6.40           C  
ATOM    580  O   LYS A  42      16.020  31.056   0.601  1.00  6.40           O  
ATOM    581  CB  LYS A  42      15.960  28.724   2.986  1.00  6.40           C  
ATOM    582  CG  LYS A  42      16.233  29.984   3.831  1.00  6.40           C  
ATOM    583  CD  LYS A  42      17.708  30.422   3.745  1.00  6.40           C  
ATOM    584  CE  LYS A  42      18.643  29.451   4.474  1.00  6.40           C  
ATOM    585  NZ  LYS A  42      20.088  29.797   4.251  1.00  6.40           N  
ATOM    586  H   LYS A  42      15.246  26.830   1.394  1.00  6.40           H  
ATOM    587  HA  LYS A  42      14.416  29.488   1.699  1.00  6.40           H  
ATOM    588 1HB  LYS A  42      15.289  28.079   3.551  1.00  6.40           H  
ATOM    589 2HB  LYS A  42      16.909  28.195   2.881  1.00  6.40           H  
ATOM    590 1HG  LYS A  42      15.607  30.803   3.472  1.00  6.40           H  
ATOM    591 2HG  LYS A  42      15.980  29.786   4.872  1.00  6.40           H  
ATOM    592 1HD  LYS A  42      18.023  30.485   2.704  1.00  6.40           H  
ATOM    593 2HD  LYS A  42      17.816  31.414   4.188  1.00  6.40           H  
ATOM    594 1HE  LYS A  42      18.431  29.485   5.541  1.00  6.40           H  
ATOM    595 2HE  LYS A  42      18.467  28.439   4.109  1.00  6.40           H  
ATOM    596 1HZ  LYS A  42      20.682  29.144   4.730  1.00  6.40           H  
ATOM    597 2HZ  LYS A  42      20.276  29.746   3.232  1.00  6.40           H  
ATOM    598 3HZ  LYS A  42      20.275  30.728   4.576  1.00  6.40           H  
ATOM    599  N   ASP A  43      17.391  29.324   0.284  1.00  6.69           N  
ATOM    600  CA  ASP A  43      18.329  30.123  -0.485  1.00  6.69           C  
ATOM    601  C   ASP A  43      17.714  30.688  -1.769  1.00  6.69           C  
ATOM    602  O   ASP A  43      18.072  31.784  -2.197  1.00  6.69           O  
ATOM    603  CB  ASP A  43      19.582  29.310  -0.804  1.00  6.69           C  
ATOM    604  CG  ASP A  43      20.468  29.065   0.442  1.00  6.69           C  
ATOM    605  OD1 ASP A  43      20.250  29.707   1.459  1.00  6.69           O  
ATOM    606  OD2 ASP A  43      21.329  28.232   0.376  1.00  6.69           O  
ATOM    607  H   ASP A  43      17.573  28.347   0.448  1.00  6.69           H  
ATOM    608  HA  ASP A  43      18.630  30.969   0.134  1.00  6.69           H  
ATOM    609 1HB  ASP A  43      19.296  28.351  -1.234  1.00  6.69           H  
ATOM    610 2HB  ASP A  43      20.174  29.839  -1.554  1.00  6.69           H  
ATOM    611  N   ASP A  44      16.777  29.966  -2.403  1.00  6.98           N  
ATOM    612  CA  ASP A  44      16.201  30.437  -3.664  1.00  6.98           C  
ATOM    613  C   ASP A  44      15.456  31.738  -3.420  1.00  6.98           C  
ATOM    614  O   ASP A  44      15.485  32.663  -4.238  1.00  6.98           O  
ATOM    615  CB  ASP A  44      15.225  29.404  -4.249  1.00  6.98           C  
ATOM    616  CG  ASP A  44      14.815  29.676  -5.717  1.00  6.98           C  
ATOM    617  OD1 ASP A  44      15.666  29.586  -6.572  1.00  6.98           O  
ATOM    618  OD2 ASP A  44      13.664  29.974  -5.963  1.00  6.98           O  
ATOM    619  H   ASP A  44      16.414  29.115  -1.991  1.00  6.98           H  
ATOM    620  HA  ASP A  44      17.005  30.620  -4.377  1.00  6.98           H  
ATOM    621 1HB  ASP A  44      15.663  28.410  -4.183  1.00  6.98           H  
ATOM    622 2HB  ASP A  44      14.321  29.387  -3.636  1.00  6.98           H  
ATOM    623  N   LYS A  45      14.857  31.834  -2.235  1.00  7.29           N  
ATOM    624  CA  LYS A  45      14.072  32.998  -1.844  1.00  7.29           C  
ATOM    625  C   LYS A  45      14.912  34.276  -1.780  1.00  7.29           C  
ATOM    626  O   LYS A  45      14.365  35.379  -1.821  1.00  7.29           O  
ATOM    627  CB  LYS A  45      13.415  32.766  -0.484  1.00  7.29           C  
ATOM    628  CG  LYS A  45      12.347  31.686  -0.483  1.00  7.29           C  
ATOM    629  CD  LYS A  45      11.752  31.496   0.903  1.00  7.29           C  
ATOM    630  CE  LYS A  45      10.690  30.407   0.901  1.00  7.29           C  
ATOM    631  NZ  LYS A  45      10.105  30.194   2.256  1.00  7.29           N  
ATOM    632  H   LYS A  45      14.906  31.023  -1.611  1.00  7.29           H  
ATOM    633  HA  LYS A  45      13.292  33.147  -2.590  1.00  7.29           H  
ATOM    634 1HB  LYS A  45      14.165  32.511   0.249  1.00  7.29           H  
ATOM    635 2HB  LYS A  45      12.948  33.692  -0.154  1.00  7.29           H  
ATOM    636 1HG  LYS A  45      11.559  31.945  -1.186  1.00  7.29           H  
ATOM    637 2HG  LYS A  45      12.806  30.744  -0.802  1.00  7.29           H  
ATOM    638 1HD  LYS A  45      12.546  31.222   1.600  1.00  7.29           H  
ATOM    639 2HD  LYS A  45      11.304  32.431   1.240  1.00  7.29           H  
ATOM    640 1HE  LYS A  45       9.895  30.689   0.212  1.00  7.29           H  
ATOM    641 2HE  LYS A  45      11.142  29.474   0.559  1.00  7.29           H  
ATOM    642 1HZ  LYS A  45       9.407  29.465   2.210  1.00  7.29           H  
ATOM    643 2HZ  LYS A  45      10.834  29.921   2.900  1.00  7.29           H  
ATOM    644 3HZ  LYS A  45       9.676  31.050   2.576  1.00  7.29           H  
ATOM    645  N   GLU A  46      16.231  34.127  -1.621  1.00  7.63           N  
ATOM    646  CA  GLU A  46      17.137  35.254  -1.511  1.00  7.63           C  
ATOM    647  C   GLU A  46      18.016  35.423  -2.748  1.00  7.63           C  
ATOM    648  O   GLU A  46      18.969  36.201  -2.718  1.00  7.63           O  
ATOM    649  CB  GLU A  46      18.024  35.111  -0.268  1.00  7.63           C  
ATOM    650  CG  GLU A  46      17.263  35.115   1.073  1.00  7.63           C  
ATOM    651  CD  GLU A  46      18.179  35.026   2.292  1.00  7.63           C  
ATOM    652  OE1 GLU A  46      19.372  34.948   2.117  1.00  7.63           O  
ATOM    653  OE2 GLU A  46      17.676  35.048   3.393  1.00  7.63           O  
ATOM    654  H   GLU A  46      16.644  33.194  -1.623  1.00  7.63           H  
ATOM    655  HA  GLU A  46      16.542  36.160  -1.403  1.00  7.63           H  
ATOM    656 1HB  GLU A  46      18.576  34.168  -0.330  1.00  7.63           H  
ATOM    657 2HB  GLU A  46      18.752  35.920  -0.245  1.00  7.63           H  
ATOM    658 1HG  GLU A  46      16.669  36.026   1.141  1.00  7.63           H  
ATOM    659 2HG  GLU A  46      16.576  34.264   1.082  1.00  7.63           H  
ATOM    660  N   ASP A  47      17.724  34.697  -3.833  1.00  7.99           N  
ATOM    661  CA  ASP A  47      18.571  34.787  -5.016  1.00  7.99           C  
ATOM    662  C   ASP A  47      18.544  36.196  -5.638  1.00  7.99           C  
ATOM    663  O   ASP A  47      17.544  36.582  -6.252  1.00  7.99           O  
ATOM    664  CB  ASP A  47      18.165  33.724  -6.037  1.00  7.99           C  
ATOM    665  CG  ASP A  47      19.031  33.727  -7.309  1.00  7.99           C  
ATOM    666  OD1 ASP A  47      19.227  34.806  -7.879  1.00  7.99           O  
ATOM    667  OD2 ASP A  47      19.517  32.685  -7.687  1.00  7.99           O  
ATOM    668  H   ASP A  47      16.921  34.067  -3.835  1.00  7.99           H  
ATOM    669  HA  ASP A  47      19.561  34.516  -4.688  1.00  7.99           H  
ATOM    670 1HB  ASP A  47      18.226  32.737  -5.569  1.00  7.99           H  
ATOM    671 2HB  ASP A  47      17.124  33.874  -6.307  1.00  7.99           H  
ATOM    672  N   PRO A  48      19.683  36.931  -5.615  1.00  8.30           N  
ATOM    673  CA  PRO A  48      19.825  38.322  -5.996  1.00  8.30           C  
ATOM    674  C   PRO A  48      19.599  38.593  -7.471  1.00  8.30           C  
ATOM    675  O   PRO A  48      19.476  39.752  -7.853  1.00  8.30           O  
ATOM    676  CB  PRO A  48      21.277  38.634  -5.619  1.00  8.30           C  
ATOM    677  CG  PRO A  48      21.987  37.313  -5.689  1.00  8.30           C  
ATOM    678  CD  PRO A  48      20.975  36.294  -5.249  1.00  8.30           C  
ATOM    679  HA  PRO A  48      19.137  38.924  -5.391  1.00  8.30           H  
ATOM    680 1HB  PRO A  48      21.689  39.374  -6.320  1.00  8.30           H  
ATOM    681 2HB  PRO A  48      21.312  39.083  -4.616  1.00  8.30           H  
ATOM    682 1HG  PRO A  48      22.338  37.134  -6.719  1.00  8.30           H  
ATOM    683 2HG  PRO A  48      22.878  37.329  -5.047  1.00  8.30           H  
ATOM    684 1HD  PRO A  48      21.147  35.380  -5.844  1.00  8.30           H  
ATOM    685 2HD  PRO A  48      21.050  36.131  -4.163  1.00  8.30           H  
ATOM    686  N   GLU A  49      19.618  37.560  -8.313  1.00  8.54           N  
ATOM    687  CA  GLU A  49      19.405  37.809  -9.728  1.00  8.54           C  
ATOM    688  C   GLU A  49      17.944  37.552 -10.055  1.00  8.54           C  
ATOM    689  O   GLU A  49      17.300  38.334 -10.758  1.00  8.54           O  
ATOM    690  CB  GLU A  49      20.322  36.934 -10.585  1.00  8.54           C  
ATOM    691  CG  GLU A  49      21.817  37.235 -10.405  1.00  8.54           C  
ATOM    692  CD  GLU A  49      22.725  36.402 -11.296  1.00  8.54           C  
ATOM    693  OE1 GLU A  49      22.232  35.573 -12.025  1.00  8.54           O  
ATOM    694  OE2 GLU A  49      23.916  36.602 -11.237  1.00  8.54           O  
ATOM    695  H   GLU A  49      19.700  36.590  -7.989  1.00  8.54           H  
ATOM    696  HA  GLU A  49      19.626  38.854  -9.945  1.00  8.54           H  
ATOM    697 1HB  GLU A  49      20.157  35.883 -10.327  1.00  8.54           H  
ATOM    698 2HB  GLU A  49      20.068  37.059 -11.637  1.00  8.54           H  
ATOM    699 1HG  GLU A  49      21.988  38.292 -10.614  1.00  8.54           H  
ATOM    700 2HG  GLU A  49      22.077  37.056  -9.362  1.00  8.54           H  
ATOM    701  N   LEU A  50      17.382  36.496  -9.470  1.00  8.70           N  
ATOM    702  CA  LEU A  50      15.991  36.161  -9.760  1.00  8.70           C  
ATOM    703  C   LEU A  50      15.053  37.247  -9.253  1.00  8.70           C  
ATOM    704  O   LEU A  50      14.040  37.557  -9.883  1.00  8.70           O  
ATOM    705  CB  LEU A  50      15.606  34.814  -9.150  1.00  8.70           C  
ATOM    706  CG  LEU A  50      16.293  33.594  -9.778  1.00  8.70           C  
ATOM    707  CD1 LEU A  50      15.918  32.331  -8.997  1.00  8.70           C  
ATOM    708  CD2 LEU A  50      15.879  33.484 -11.232  1.00  8.70           C  
ATOM    709  H   LEU A  50      17.949  35.899  -8.851  1.00  8.70           H  
ATOM    710  HA  LEU A  50      15.876  36.092 -10.841  1.00  8.70           H  
ATOM    711 1HB  LEU A  50      15.864  34.835  -8.091  1.00  8.70           H  
ATOM    712 2HB  LEU A  50      14.530  34.684  -9.240  1.00  8.70           H  
ATOM    713  HG  LEU A  50      17.378  33.718  -9.719  1.00  8.70           H  
ATOM    714 1HD1 LEU A  50      16.417  31.468  -9.436  1.00  8.70           H  
ATOM    715 2HD1 LEU A  50      16.229  32.425  -7.960  1.00  8.70           H  
ATOM    716 3HD1 LEU A  50      14.841  32.180  -9.030  1.00  8.70           H  
ATOM    717 1HD2 LEU A  50      16.375  32.624 -11.684  1.00  8.70           H  
ATOM    718 2HD2 LEU A  50      14.798  33.357 -11.296  1.00  8.70           H  
ATOM    719 3HD2 LEU A  50      16.171  34.392 -11.761  1.00  8.70           H  
ATOM    720  N   MET A  51      15.427  37.884  -8.145  1.00  8.87           N  
ATOM    721  CA  MET A  51      14.598  38.923  -7.553  1.00  8.87           C  
ATOM    722  C   MET A  51      14.747  40.284  -8.232  1.00  8.87           C  
ATOM    723  O   MET A  51      14.072  41.237  -7.839  1.00  8.87           O  
ATOM    724  CB  MET A  51      14.986  39.121  -6.089  1.00  8.87           C  
ATOM    725  CG  MET A  51      14.702  37.970  -5.151  1.00  8.87           C  
ATOM    726  SD  MET A  51      15.020  38.429  -3.441  1.00  8.87           S  
ATOM    727  CE  MET A  51      16.784  38.682  -3.509  1.00  8.87           C  
ATOM    728  H   MET A  51      16.278  37.587  -7.658  1.00  8.87           H  
ATOM    729  HA  MET A  51      13.556  38.617  -7.630  1.00  8.87           H  
ATOM    730 1HB  MET A  51      16.061  39.314  -6.040  1.00  8.87           H  
ATOM    731 2HB  MET A  51      14.481  40.004  -5.700  1.00  8.87           H  
ATOM    732 1HG  MET A  51      13.659  37.674  -5.241  1.00  8.87           H  
ATOM    733 2HG  MET A  51      15.319  37.109  -5.399  1.00  8.87           H  
ATOM    734 1HE  MET A  51      17.157  38.953  -2.523  1.00  8.87           H  
ATOM    735 2HE  MET A  51      17.251  37.787  -3.829  1.00  8.87           H  
ATOM    736 3HE  MET A  51      17.011  39.472  -4.220  1.00  8.87           H  
ATOM    737  N   LYS A  52      15.650  40.406  -9.210  1.00  9.26           N  
ATOM    738  CA  LYS A  52      15.911  41.705  -9.812  1.00  9.26           C  
ATOM    739  C   LYS A  52      15.546  41.860 -11.278  1.00  9.26           C  
ATOM    740  O   LYS A  52      15.917  42.865 -11.884  1.00  9.26           O  
ATOM    741  CB  LYS A  52      17.371  42.086  -9.614  1.00  9.26           C  
ATOM    742  CG  LYS A  52      17.787  42.214  -8.149  1.00  9.26           C  
ATOM    743  CD  LYS A  52      17.078  43.360  -7.445  1.00  9.26           C  
ATOM    744  CE  LYS A  52      17.575  43.506  -6.012  1.00  9.26           C  
ATOM    745  NZ  LYS A  52      16.883  44.617  -5.284  1.00  9.26           N  
ATOM    746  H   LYS A  52      16.172  39.600  -9.553  1.00  9.26           H  
ATOM    747  HA  LYS A  52      15.319  42.440  -9.270  1.00  9.26           H  
ATOM    748 1HB  LYS A  52      18.008  41.318 -10.066  1.00  9.26           H  
ATOM    749 2HB  LYS A  52      17.581  43.027 -10.117  1.00  9.26           H  
ATOM    750 1HG  LYS A  52      17.546  41.292  -7.627  1.00  9.26           H  
ATOM    751 2HG  LYS A  52      18.865  42.369  -8.093  1.00  9.26           H  
ATOM    752 1HD  LYS A  52      17.255  44.289  -7.986  1.00  9.26           H  
ATOM    753 2HD  LYS A  52      16.001  43.166  -7.429  1.00  9.26           H  
ATOM    754 1HE  LYS A  52      17.397  42.569  -5.480  1.00  9.26           H  
ATOM    755 2HE  LYS A  52      18.646  43.704  -6.027  1.00  9.26           H  
ATOM    756 1HZ  LYS A  52      17.241  44.678  -4.340  1.00  9.26           H  
ATOM    757 2HZ  LYS A  52      17.051  45.490  -5.763  1.00  9.26           H  
ATOM    758 3HZ  LYS A  52      15.889  44.434  -5.256  1.00  9.26           H  
ATOM    759  N   CYS A  53      14.811  40.912 -11.871  1.00  9.91           N  
ATOM    760  CA  CYS A  53      14.490  41.109 -13.277  1.00  9.91           C  
ATOM    761  C   CYS A  53      13.024  40.816 -13.635  1.00  9.91           C  
ATOM    762  O   CYS A  53      12.733  39.941 -14.453  1.00  9.91           O  
ATOM    763  CB  CYS A  53      15.405  40.236 -14.142  1.00  9.91           C  
ATOM    764  SG  CYS A  53      15.262  40.514 -15.935  1.00  9.91           S  
ATOM    765  H   CYS A  53      14.507  40.085 -11.374  1.00  9.91           H  
ATOM    766  HA  CYS A  53      14.694  42.144 -13.515  1.00  9.91           H  
ATOM    767 1HB  CYS A  53      16.444  40.415 -13.856  1.00  9.91           H  
ATOM    768 2HB  CYS A  53      15.193  39.184 -13.946  1.00  9.91           H  
ATOM    769  N   PRO A  54      12.069  41.602 -13.106  1.00 10.71           N  
ATOM    770  CA  PRO A  54      10.639  41.503 -13.334  1.00 10.71           C  
ATOM    771  C   PRO A  54      10.206  42.120 -14.656  1.00 10.71           C  
ATOM    772  O   PRO A  54       9.569  43.172 -14.622  1.00 10.71           O  
ATOM    773  CB  PRO A  54      10.060  42.294 -12.164  1.00 10.71           C  
ATOM    774  CG  PRO A  54      11.094  43.358 -11.893  1.00 10.71           C  
ATOM    775  CD  PRO A  54      12.423  42.691 -12.158  1.00 10.71           C  
ATOM    776  HA  PRO A  54      10.335  40.445 -13.288  1.00 10.71           H  
ATOM    777 1HB  PRO A  54       9.083  42.709 -12.452  1.00 10.71           H  
ATOM    778 2HB  PRO A  54       9.888  41.629 -11.305  1.00 10.71           H  
ATOM    779 1HG  PRO A  54      10.921  44.223 -12.549  1.00 10.71           H  
ATOM    780 2HG  PRO A  54      11.007  43.717 -10.856  1.00 10.71           H  
ATOM    781 1HD  PRO A  54      13.123  43.410 -12.596  1.00 10.71           H  
ATOM    782 2HD  PRO A  54      12.761  42.289 -11.199  1.00 10.71           H  
ATOM    783  N   VAL A  55      10.558  41.475 -15.787  1.00 11.44           N  
ATOM    784  CA  VAL A  55      10.307  41.920 -17.194  1.00 11.44           C  
ATOM    785  C   VAL A  55      11.577  42.634 -17.705  1.00 11.44           C  
ATOM    786  O   VAL A  55      12.111  43.435 -16.947  1.00 11.44           O  
ATOM    787  CB  VAL A  55       9.049  42.864 -17.326  1.00 11.44           C  
ATOM    788  CG1 VAL A  55       8.857  43.384 -18.730  1.00 11.44           C  
ATOM    789  CG2 VAL A  55       7.777  42.084 -16.933  1.00 11.44           C  
ATOM    790  H   VAL A  55      11.100  40.618 -15.638  1.00 11.44           H  
ATOM    791  HA  VAL A  55      10.091  41.030 -17.764  1.00 11.44           H  
ATOM    792  HB  VAL A  55       9.187  43.743 -16.734  1.00 11.44           H  
ATOM    793 1HG1 VAL A  55       7.985  44.035 -18.747  1.00 11.44           H  
ATOM    794 2HG1 VAL A  55       9.731  43.955 -19.040  1.00 11.44           H  
ATOM    795 3HG1 VAL A  55       8.687  42.552 -19.399  1.00 11.44           H  
ATOM    796 1HG2 VAL A  55       6.917  42.742 -17.029  1.00 11.44           H  
ATOM    797 2HG2 VAL A  55       7.664  41.231 -17.602  1.00 11.44           H  
ATOM    798 3HG2 VAL A  55       7.830  41.725 -15.916  1.00 11.44           H  
ATOM    799  N   PRO A  56      12.057  42.444 -18.986  1.00 11.77           N  
ATOM    800  CA  PRO A  56      13.364  42.878 -19.529  1.00 11.77           C  
ATOM    801  C   PRO A  56      13.738  44.373 -19.546  1.00 11.77           C  
ATOM    802  O   PRO A  56      14.050  44.954 -20.586  1.00 11.77           O  
ATOM    803  CB  PRO A  56      13.308  42.374 -20.975  1.00 11.77           C  
ATOM    804  CG  PRO A  56      12.354  41.233 -20.962  1.00 11.77           C  
ATOM    805  CD  PRO A  56      11.295  41.626 -19.997  1.00 11.77           C  
ATOM    806  HA  PRO A  56      14.150  42.320 -18.996  1.00 11.77           H  
ATOM    807 1HB  PRO A  56      12.979  43.189 -21.635  1.00 11.77           H  
ATOM    808 2HB  PRO A  56      14.312  42.081 -21.309  1.00 11.77           H  
ATOM    809 1HG  PRO A  56      11.960  41.055 -21.976  1.00 11.77           H  
ATOM    810 2HG  PRO A  56      12.879  40.316 -20.661  1.00 11.77           H  
ATOM    811 1HD  PRO A  56      10.572  42.229 -20.540  1.00 11.77           H  
ATOM    812 2HD  PRO A  56      10.882  40.703 -19.617  1.00 11.77           H  
ATOM    813  N   GLY A  57      13.738  44.936 -18.359  1.00 11.51           N  
ATOM    814  CA  GLY A  57      14.181  46.252 -17.950  1.00 11.51           C  
ATOM    815  C   GLY A  57      15.370  45.823 -17.113  1.00 11.51           C  
ATOM    816  O   GLY A  57      16.506  45.788 -17.586  1.00 11.51           O  
ATOM    817  H   GLY A  57      13.409  44.350 -17.610  1.00 11.51           H  
ATOM    818 1HA  GLY A  57      14.478  46.865 -18.801  1.00 11.51           H  
ATOM    819 2HA  GLY A  57      13.426  46.759 -17.352  1.00 11.51           H  
ATOM    820  N   CYS A  58      15.065  45.437 -15.877  1.00 10.70           N  
ATOM    821  CA  CYS A  58      16.001  44.760 -14.980  1.00 10.70           C  
ATOM    822  C   CYS A  58      17.268  45.525 -14.618  1.00 10.70           C  
ATOM    823  O   CYS A  58      18.351  44.945 -14.523  1.00 10.70           O  
ATOM    824  CB  CYS A  58      16.393  43.435 -15.640  1.00 10.70           C  
ATOM    825  SG  CYS A  58      14.916  42.505 -16.182  1.00 10.70           S  
ATOM    826  H   CYS A  58      14.111  45.555 -15.566  1.00 10.70           H  
ATOM    827  HA  CYS A  58      15.468  44.537 -14.055  1.00 10.70           H  
ATOM    828 1HB  CYS A  58      17.040  43.603 -16.501  1.00 10.70           H  
ATOM    829 2HB  CYS A  58      16.943  42.824 -14.926  1.00 10.70           H  
ATOM    830  N   VAL A  59      17.134  46.819 -14.378  1.00  9.58           N  
ATOM    831  CA  VAL A  59      18.287  47.594 -13.967  1.00  9.58           C  
ATOM    832  C   VAL A  59      18.477  47.425 -12.466  1.00  9.58           C  
ATOM    833  O   VAL A  59      17.570  47.700 -11.682  1.00  9.58           O  
ATOM    834  CB  VAL A  59      18.088  49.070 -14.332  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      19.267  49.899 -13.839  1.00  9.58           C  
ATOM    836  CG2 VAL A  59      17.930  49.178 -15.844  1.00  9.58           C  
ATOM    837  H   VAL A  59      16.232  47.254 -14.476  1.00  9.58           H  
ATOM    838  HA  VAL A  59      19.170  47.221 -14.485  1.00  9.58           H  
ATOM    839  HB  VAL A  59      17.192  49.447 -13.841  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59      19.111  50.945 -14.099  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      19.353  49.804 -12.757  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      20.184  49.541 -14.308  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59      17.776  50.220 -16.122  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      18.830  48.800 -16.329  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59      17.071  48.584 -16.164  1.00  9.58           H  
ATOM    846  N   GLY A  60      19.654  46.957 -12.069  1.00  8.49           N  
ATOM    847  CA  GLY A  60      19.942  46.698 -10.664  1.00  8.49           C  
ATOM    848  C   GLY A  60      19.878  45.200 -10.362  1.00  8.49           C  
ATOM    849  O   GLY A  60      20.856  44.615  -9.899  1.00  8.49           O  
ATOM    850  H   GLY A  60      20.354  46.752 -12.768  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      20.933  47.079 -10.421  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      19.231  47.232 -10.039  1.00  8.49           H  
TER     853
ENDMDL

REMARK ID 644445 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       0.091   2.247  -0.246  1.00  3.36           N  
ATOM      2  CA  ASP A   1       1.239   2.501   0.613  1.00  3.36           C  
ATOM      3  C   ASP A   1       1.892   3.829   0.267  1.00  3.36           C  
ATOM      4  O   ASP A   1       1.597   4.443  -0.760  1.00  3.36           O  
ATOM      5  CB  ASP A   1       2.249   1.342   0.487  1.00  3.36           C  
ATOM      6  CG  ASP A   1       3.308   1.196   1.643  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       3.573   2.153   2.368  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       3.837   0.114   1.768  1.00  3.36           O  
ATOM      9 1H   ASP A   1      -0.468   1.503   0.145  1.00  3.36           H  
ATOM     10 2H   ASP A   1      -0.465   3.086  -0.317  1.00  3.36           H  
ATOM     11 3H   ASP A   1       0.413   1.979  -1.165  1.00  3.36           H  
ATOM     12  HA  ASP A   1       0.894   2.552   1.647  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       1.696   0.406   0.426  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       2.790   1.451  -0.453  1.00  3.36           H  
ATOM     15  N   LEU A   2       2.761   4.272   1.154  1.00  3.14           N  
ATOM     16  CA  LEU A   2       3.508   5.510   1.020  1.00  3.14           C  
ATOM     17  C   LEU A   2       4.982   5.218   0.760  1.00  3.14           C  
ATOM     18  O   LEU A   2       5.687   6.004   0.124  1.00  3.14           O  
ATOM     19  CB  LEU A   2       3.366   6.339   2.300  1.00  3.14           C  
ATOM     20  CG  LEU A   2       1.928   6.717   2.687  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       1.942   7.465   4.011  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       1.310   7.561   1.586  1.00  3.14           C  
ATOM     23  H   LEU A   2       2.950   3.681   1.960  1.00  3.14           H  
ATOM     24  HA  LEU A   2       3.110   6.074   0.175  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       3.803   5.774   3.125  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       3.934   7.260   2.181  1.00  3.14           H  
ATOM     27  HG  LEU A   2       1.338   5.810   2.819  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       0.922   7.721   4.295  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       2.384   6.833   4.783  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       2.530   8.376   3.910  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       0.287   7.822   1.859  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       1.893   8.472   1.454  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       1.302   6.996   0.651  1.00  3.14           H  
ATOM     34  N   LYS A   3       5.450   4.087   1.299  1.00  2.95           N  
ATOM     35  CA  LYS A   3       6.863   3.721   1.249  1.00  2.95           C  
ATOM     36  C   LYS A   3       7.733   4.908   1.668  1.00  2.95           C  
ATOM     37  O   LYS A   3       7.465   5.544   2.694  1.00  2.95           O  
ATOM     38  CB  LYS A   3       7.230   3.218  -0.154  1.00  2.95           C  
ATOM     39  CG  LYS A   3       6.485   1.960  -0.580  1.00  2.95           C  
ATOM     40  CD  LYS A   3       6.897   0.771   0.282  1.00  2.95           C  
ATOM     41  CE  LYS A   3       6.254  -0.525  -0.184  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       6.589  -1.663   0.724  1.00  2.95           N  
ATOM     43  H   LYS A   3       4.799   3.451   1.771  1.00  2.95           H  
ATOM     44  HA  LYS A   3       7.030   2.911   1.960  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       7.041   3.998  -0.892  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       8.289   2.969  -0.195  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       5.412   2.119  -0.466  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       6.697   1.740  -1.622  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       7.979   0.650   0.244  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       6.602   0.946   1.321  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       5.178  -0.399  -0.212  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       6.606  -0.762  -1.187  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       6.143  -2.504   0.392  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       7.599  -1.798   0.747  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       6.262  -1.454   1.664  1.00  2.95           H  
ATOM     56  N   CYS A   4       8.774   5.216   0.892  1.00  2.80           N  
ATOM     57  CA  CYS A   4       9.602   6.368   1.186  1.00  2.80           C  
ATOM     58  C   CYS A   4      10.339   6.873  -0.066  1.00  2.80           C  
ATOM     59  O   CYS A   4      10.783   6.065  -0.880  1.00  2.80           O  
ATOM     60  CB  CYS A   4      10.639   5.968   2.242  1.00  2.80           C  
ATOM     61  SG  CYS A   4      11.707   7.280   2.805  1.00  2.80           S  
ATOM     62  H   CYS A   4       8.995   4.655   0.082  1.00  2.80           H  
ATOM     63  HA  CYS A   4       8.946   7.127   1.594  1.00  2.80           H  
ATOM     64 1HB  CYS A   4      10.133   5.553   3.113  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      11.275   5.179   1.831  1.00  2.80           H  
ATOM     66  HG  CYS A   4      12.105   7.696   1.572  1.00  2.80           H  
ATOM     67  N   PRO A   5      10.471   8.194  -0.276  1.00  2.69           N  
ATOM     68  CA  PRO A   5      11.322   8.792  -1.286  1.00  2.69           C  
ATOM     69  C   PRO A   5      12.765   8.674  -0.830  1.00  2.69           C  
ATOM     70  O   PRO A   5      13.003   8.671   0.377  1.00  2.69           O  
ATOM     71  CB  PRO A   5      10.810  10.231  -1.352  1.00  2.69           C  
ATOM     72  CG  PRO A   5      10.271  10.495   0.023  1.00  2.69           C  
ATOM     73  CD  PRO A   5       9.677   9.169   0.482  1.00  2.69           C  
ATOM     74  HA  PRO A   5      11.170   8.269  -2.243  1.00  2.69           H  
ATOM     75 1HB  PRO A   5      11.638  10.908  -1.617  1.00  2.69           H  
ATOM     76 2HB  PRO A   5      10.048  10.329  -2.140  1.00  2.69           H  
ATOM     77 1HG  PRO A   5      11.098  10.821   0.658  1.00  2.69           H  
ATOM     78 2HG  PRO A   5       9.540  11.318   0.006  1.00  2.69           H  
ATOM     79 1HD  PRO A   5       9.846   9.082   1.545  1.00  2.69           H  
ATOM     80 2HD  PRO A   5       8.610   9.093   0.217  1.00  2.69           H  
ATOM     81  N   THR A   6      13.705   8.671  -1.785  1.00  2.61           N  
ATOM     82  CA  THR A   6      15.166   8.614  -1.573  1.00  2.61           C  
ATOM     83  C   THR A   6      15.692   7.273  -2.110  1.00  2.61           C  
ATOM     84  O   THR A   6      15.302   6.217  -1.599  1.00  2.61           O  
ATOM     85  CB  THR A   6      15.614   8.723  -0.100  1.00  2.61           C  
ATOM     86  OG1 THR A   6      15.160   9.940   0.457  1.00  2.61           O  
ATOM     87  CG2 THR A   6      17.135   8.673  -0.014  1.00  2.61           C  
ATOM     88  H   THR A   6      13.380   8.690  -2.742  1.00  2.61           H  
ATOM     89  HA  THR A   6      15.616   9.453  -2.086  1.00  2.61           H  
ATOM     90  HB  THR A   6      15.222   7.897   0.467  1.00  2.61           H  
ATOM     91  HG1 THR A   6      14.250   9.785   0.755  1.00  2.61           H  
ATOM     92 1HG2 THR A   6      17.439   8.744   1.026  1.00  2.61           H  
ATOM     93 2HG2 THR A   6      17.498   7.735  -0.433  1.00  2.61           H  
ATOM     94 3HG2 THR A   6      17.557   9.503  -0.572  1.00  2.61           H  
ATOM     95  N   PRO A   7      16.522   7.260  -3.163  1.00  2.58           N  
ATOM     96  CA  PRO A   7      17.075   6.059  -3.747  1.00  2.58           C  
ATOM     97  C   PRO A   7      17.747   5.199  -2.694  1.00  2.58           C  
ATOM     98  O   PRO A   7      18.459   5.696  -1.821  1.00  2.58           O  
ATOM     99  CB  PRO A   7      18.096   6.625  -4.739  1.00  2.58           C  
ATOM    100  CG  PRO A   7      17.527   7.967  -5.132  1.00  2.58           C  
ATOM    101  CD  PRO A   7      16.906   8.507  -3.862  1.00  2.58           C  
ATOM    102  HA  PRO A   7      16.280   5.504  -4.265  1.00  2.58           H  
ATOM    103 1HB  PRO A   7      19.083   6.702  -4.257  1.00  2.58           H  
ATOM    104 2HB  PRO A   7      18.210   5.940  -5.592  1.00  2.58           H  
ATOM    105 1HG  PRO A   7      18.325   8.619  -5.523  1.00  2.58           H  
ATOM    106 2HG  PRO A   7      16.794   7.843  -5.944  1.00  2.58           H  
ATOM    107 1HD  PRO A   7      17.639   9.083  -3.277  1.00  2.58           H  
ATOM    108 2HD  PRO A   7      16.026   9.098  -4.155  1.00  2.58           H  
ATOM    109  N   GLY A   8      17.485   3.900  -2.771  1.00  2.59           N  
ATOM    110  CA  GLY A   8      18.043   2.922  -1.848  1.00  2.59           C  
ATOM    111  C   GLY A   8      17.194   2.721  -0.591  1.00  2.59           C  
ATOM    112  O   GLY A   8      17.417   1.768   0.168  1.00  2.59           O  
ATOM    113  H   GLY A   8      16.880   3.567  -3.511  1.00  2.59           H  
ATOM    114 1HA  GLY A   8      18.152   1.967  -2.365  1.00  2.59           H  
ATOM    115 2HA  GLY A   8      19.045   3.239  -1.559  1.00  2.59           H  
ATOM    116  N   CYS A   9      16.199   3.590  -0.372  1.00  2.59           N  
ATOM    117  CA  CYS A   9      15.394   3.446   0.828  1.00  2.59           C  
ATOM    118  C   CYS A   9      14.153   2.578   0.669  1.00  2.59           C  
ATOM    119  O   CYS A   9      13.627   2.098   1.671  1.00  2.59           O  
ATOM    120  CB  CYS A   9      15.002   4.805   1.374  1.00  2.59           C  
ATOM    121  SG  CYS A   9      16.439   5.768   1.961  1.00  2.59           S  
ATOM    122  H   CYS A   9      16.024   4.379  -0.999  1.00  2.59           H  
ATOM    123  HA  CYS A   9      16.022   2.990   1.586  1.00  2.59           H  
ATOM    124 1HB  CYS A   9      14.485   5.385   0.605  1.00  2.59           H  
ATOM    125 2HB  CYS A   9      14.308   4.669   2.192  1.00  2.59           H  
ATOM    126  HG  CYS A   9      16.963   5.980   0.749  1.00  2.59           H  
ATOM    127  N   ASP A  10      13.689   2.338  -0.561  1.00  2.57           N  
ATOM    128  CA  ASP A  10      12.485   1.522  -0.745  1.00  2.57           C  
ATOM    129  C   ASP A  10      11.453   1.949   0.300  1.00  2.57           C  
ATOM    130  O   ASP A  10      10.944   3.069   0.246  1.00  2.57           O  
ATOM    131  CB  ASP A  10      12.817   0.024  -0.657  1.00  2.57           C  
ATOM    132  CG  ASP A  10      13.772  -0.439  -1.790  1.00  2.57           C  
ATOM    133  OD1 ASP A  10      13.627   0.032  -2.898  1.00  2.57           O  
ATOM    134  OD2 ASP A  10      14.615  -1.269  -1.533  1.00  2.57           O  
ATOM    135  H   ASP A  10      14.156   2.742  -1.358  1.00  2.57           H  
ATOM    136  HA  ASP A  10      12.070   1.720  -1.731  1.00  2.57           H  
ATOM    137 1HB  ASP A  10      13.292  -0.196   0.300  1.00  2.57           H  
ATOM    138 2HB  ASP A  10      11.896  -0.562  -0.719  1.00  2.57           H  
ATOM    139  N   GLY A  11      11.115   1.059   1.224  1.00  2.53           N  
ATOM    140  CA  GLY A  11      10.183   1.405   2.274  1.00  2.53           C  
ATOM    141  C   GLY A  11       9.555   0.193   2.930  1.00  2.53           C  
ATOM    142  O   GLY A  11       9.223  -0.806   2.276  1.00  2.53           O  
ATOM    143  H   GLY A  11      11.550   0.149   1.230  1.00  2.53           H  
ATOM    144 1HA  GLY A  11      10.708   1.991   3.029  1.00  2.53           H  
ATOM    145 2HA  GLY A  11       9.407   2.048   1.872  1.00  2.53           H  
ATOM    146  N   SER A  12       9.399   0.307   4.236  1.00  2.49           N  
ATOM    147  CA  SER A  12       8.809  -0.691   5.100  1.00  2.49           C  
ATOM    148  C   SER A  12       8.130   0.111   6.206  1.00  2.49           C  
ATOM    149  O   SER A  12       6.995   0.552   6.055  1.00  2.49           O  
ATOM    150  CB  SER A  12       9.861  -1.689   5.601  1.00  2.49           C  
ATOM    151  OG  SER A  12      10.858  -1.069   6.364  1.00  2.49           O  
ATOM    152  H   SER A  12       9.708   1.167   4.679  1.00  2.49           H  
ATOM    153  HA  SER A  12       8.041  -1.241   4.553  1.00  2.49           H  
ATOM    154 1HB  SER A  12       9.373  -2.460   6.194  1.00  2.49           H  
ATOM    155 2HB  SER A  12      10.317  -2.182   4.743  1.00  2.49           H  
ATOM    156  HG  SER A  12      11.551  -1.729   6.476  1.00  2.49           H  
ATOM    157  N   GLY A  13       8.843   0.315   7.303  1.00  2.49           N  
ATOM    158  CA  GLY A  13       8.356   1.167   8.366  1.00  2.49           C  
ATOM    159  C   GLY A  13       8.892   2.576   8.128  1.00  2.49           C  
ATOM    160  O   GLY A  13       9.478   2.860   7.079  1.00  2.49           O  
ATOM    161  H   GLY A  13       9.757  -0.096   7.352  1.00  2.49           H  
ATOM    162 1HA  GLY A  13       7.267   1.173   8.377  1.00  2.49           H  
ATOM    163 2HA  GLY A  13       8.699   0.793   9.329  1.00  2.49           H  
ATOM    164  N   HIS A  14       8.686   3.445   9.105  1.00  2.52           N  
ATOM    165  CA  HIS A  14       9.137   4.837   9.059  1.00  2.52           C  
ATOM    166  C   HIS A  14       9.125   5.304  10.510  1.00  2.52           C  
ATOM    167  O   HIS A  14       8.352   4.772  11.315  1.00  2.52           O  
ATOM    168  CB  HIS A  14       8.261   5.689   8.119  1.00  2.52           C  
ATOM    169  CG  HIS A  14       8.932   6.963   7.650  1.00  2.52           C  
ATOM    170  ND1 HIS A  14       8.868   8.156   8.332  1.00  2.52           N  
ATOM    171  CD2 HIS A  14       9.708   7.192   6.553  1.00  2.52           C  
ATOM    172  CE1 HIS A  14       9.570   9.060   7.674  1.00  2.52           C  
ATOM    173  NE2 HIS A  14      10.091   8.500   6.595  1.00  2.52           N  
ATOM    174  H   HIS A  14       8.193   3.130   9.926  1.00  2.52           H  
ATOM    175  HA  HIS A  14      10.165   4.897   8.700  1.00  2.52           H  
ATOM    176 1HB  HIS A  14       7.981   5.106   7.241  1.00  2.52           H  
ATOM    177 2HB  HIS A  14       7.340   5.968   8.637  1.00  2.52           H  
ATOM    178  HD1 HIS A  14       8.337   8.363   9.185  1.00  2.52           H  
ATOM    179  HD2 HIS A  14      10.042   6.552   5.735  1.00  2.52           H  
ATOM    180  HE1 HIS A  14       9.651  10.068   8.038  1.00  2.52           H  
ATOM    181  N   ILE A  15       9.986   6.236  10.895  1.00  2.60           N  
ATOM    182  CA  ILE A  15       9.979   6.611  12.301  1.00  2.60           C  
ATOM    183  C   ILE A  15       8.832   7.539  12.666  1.00  2.60           C  
ATOM    184  O   ILE A  15       9.016   8.747  12.864  1.00  2.60           O  
ATOM    185  CB  ILE A  15      11.306   7.279  12.655  1.00  2.60           C  
ATOM    186  CG1 ILE A  15      12.453   6.288  12.352  1.00  2.60           C  
ATOM    187  CG2 ILE A  15      11.286   7.720  14.118  1.00  2.60           C  
ATOM    188  CD1 ILE A  15      13.832   6.889  12.404  1.00  2.60           C  
ATOM    189  H   ILE A  15      10.628   6.686  10.244  1.00  2.60           H  
ATOM    190  HA  ILE A  15       9.885   5.705  12.893  1.00  2.60           H  
ATOM    191  HB  ILE A  15      11.449   8.147  12.022  1.00  2.60           H  
ATOM    192 1HG1 ILE A  15      12.407   5.473  13.069  1.00  2.60           H  
ATOM    193 2HG1 ILE A  15      12.298   5.882  11.362  1.00  2.60           H  
ATOM    194 1HG2 ILE A  15      12.230   8.206  14.363  1.00  2.60           H  
ATOM    195 2HG2 ILE A  15      10.470   8.421  14.275  1.00  2.60           H  
ATOM    196 3HG2 ILE A  15      11.146   6.850  14.759  1.00  2.60           H  
ATOM    197 1HD1 ILE A  15      14.570   6.124  12.172  1.00  2.60           H  
ATOM    198 2HD1 ILE A  15      13.908   7.691  11.672  1.00  2.60           H  
ATOM    199 3HD1 ILE A  15      14.019   7.288  13.398  1.00  2.60           H  
ATOM    200  N   THR A  16       7.694   6.897  12.935  1.00  2.74           N  
ATOM    201  CA  THR A  16       6.420   7.553  13.220  1.00  2.74           C  
ATOM    202  C   THR A  16       6.408   8.194  14.592  1.00  2.74           C  
ATOM    203  O   THR A  16       5.484   8.927  14.942  1.00  2.74           O  
ATOM    204  CB  THR A  16       5.237   6.583  13.049  1.00  2.74           C  
ATOM    205  OG1 THR A  16       5.389   5.463  13.933  1.00  2.74           O  
ATOM    206  CG2 THR A  16       5.170   6.095  11.600  1.00  2.74           C  
ATOM    207  H   THR A  16       7.713   5.891  12.768  1.00  2.74           H  
ATOM    208  HA  THR A  16       6.278   8.341  12.493  1.00  2.74           H  
ATOM    209  HB  THR A  16       4.311   7.103  13.289  1.00  2.74           H  
ATOM    210  HG1 THR A  16       4.721   4.804  13.729  1.00  2.74           H  
ATOM    211 1HG2 THR A  16       4.325   5.418  11.482  1.00  2.74           H  
ATOM    212 2HG2 THR A  16       5.052   6.940  10.928  1.00  2.74           H  
ATOM    213 3HG2 THR A  16       6.077   5.576  11.350  1.00  2.74           H  
ATOM    214  N   GLY A  17       7.464   7.947  15.365  1.00  2.92           N  
ATOM    215  CA  GLY A  17       7.650   8.561  16.667  1.00  2.92           C  
ATOM    216  C   GLY A  17       7.657  10.085  16.527  1.00  2.92           C  
ATOM    217  O   GLY A  17       7.295  10.800  17.464  1.00  2.92           O  
ATOM    218  H   GLY A  17       8.167   7.320  15.009  1.00  2.92           H  
ATOM    219 1HA  GLY A  17       6.848   8.250  17.338  1.00  2.92           H  
ATOM    220 2HA  GLY A  17       8.592   8.225  17.098  1.00  2.92           H  
ATOM    221  N   ASN A  18       8.102  10.587  15.363  1.00  3.13           N  
ATOM    222  CA  ASN A  18       8.103  12.016  15.114  1.00  3.13           C  
ATOM    223  C   ASN A  18       7.930  12.351  13.634  1.00  3.13           C  
ATOM    224  O   ASN A  18       7.710  13.514  13.278  1.00  3.13           O  
ATOM    225  CB  ASN A  18       9.332  12.662  15.737  1.00  3.13           C  
ATOM    226  CG  ASN A  18      10.649  12.108  15.255  1.00  3.13           C  
ATOM    227  OD1 ASN A  18      10.730  11.020  14.690  1.00  3.13           O  
ATOM    228  ND2 ASN A  18      11.701  12.849  15.493  1.00  3.13           N  
ATOM    229  H   ASN A  18       8.399   9.962  14.611  1.00  3.13           H  
ATOM    230  HA  ASN A  18       7.233  12.439  15.621  1.00  3.13           H  
ATOM    231 1HB  ASN A  18       9.315  13.731  15.528  1.00  3.13           H  
ATOM    232 2HB  ASN A  18       9.283  12.544  16.818  1.00  3.13           H  
ATOM    233 1HD2 ASN A  18      12.607  12.537  15.209  1.00  3.13           H  
ATOM    234 2HD2 ASN A  18      11.599  13.726  15.961  1.00  3.13           H  
ATOM    235  N   TYR A  19       7.958  11.329  12.780  1.00  3.32           N  
ATOM    236  CA  TYR A  19       7.730  11.500  11.352  1.00  3.32           C  
ATOM    237  C   TYR A  19       6.686  10.516  10.829  1.00  3.32           C  
ATOM    238  O   TYR A  19       7.025   9.390  10.429  1.00  3.32           O  
ATOM    239  CB  TYR A  19       9.012  11.347  10.560  1.00  3.32           C  
ATOM    240  CG  TYR A  19      10.107  12.290  10.918  1.00  3.32           C  
ATOM    241  CD1 TYR A  19      11.139  11.862  11.714  1.00  3.32           C  
ATOM    242  CD2 TYR A  19      10.082  13.588  10.446  1.00  3.32           C  
ATOM    243  CE1 TYR A  19      12.168  12.712  12.021  1.00  3.32           C  
ATOM    244  CE2 TYR A  19      11.106  14.451  10.763  1.00  3.32           C  
ATOM    245  CZ  TYR A  19      12.153  14.008  11.543  1.00  3.32           C  
ATOM    246  OH  TYR A  19      13.198  14.845  11.844  1.00  3.32           O  
ATOM    247  H   TYR A  19       8.171  10.392  13.118  1.00  3.32           H  
ATOM    248  HA  TYR A  19       7.341  12.506  11.184  1.00  3.32           H  
ATOM    249 1HB  TYR A  19       9.389  10.326  10.676  1.00  3.32           H  
ATOM    250 2HB  TYR A  19       8.783  11.497   9.517  1.00  3.32           H  
ATOM    251  HD1 TYR A  19      11.148  10.836  12.090  1.00  3.32           H  
ATOM    252  HD2 TYR A  19       9.257  13.922   9.823  1.00  3.32           H  
ATOM    253  HE1 TYR A  19      12.996  12.363  12.638  1.00  3.32           H  
ATOM    254  HE2 TYR A  19      11.096  15.475  10.387  1.00  3.32           H  
ATOM    255  HH  TYR A  19      14.028  14.374  11.645  1.00  3.32           H  
ATOM    256  N   ALA A  20       5.416  10.927  10.770  1.00  3.43           N  
ATOM    257  CA  ALA A  20       4.349  10.014  10.337  1.00  3.43           C  
ATOM    258  C   ALA A  20       4.648   9.467   8.936  1.00  3.43           C  
ATOM    259  O   ALA A  20       4.336   8.319   8.617  1.00  3.43           O  
ATOM    260  CB  ALA A  20       3.006  10.711  10.356  1.00  3.43           C  
ATOM    261  H   ALA A  20       5.186  11.865  11.077  1.00  3.43           H  
ATOM    262  HA  ALA A  20       4.319   9.174  11.031  1.00  3.43           H  
ATOM    263 1HB  ALA A  20       2.228  10.009  10.054  1.00  3.43           H  
ATOM    264 2HB  ALA A  20       2.799  11.071  11.364  1.00  3.43           H  
ATOM    265 3HB  ALA A  20       3.020  11.553   9.665  1.00  3.43           H  
ATOM    266  N   SER A  21       5.251  10.319   8.112  1.00  3.45           N  
ATOM    267  CA  SER A  21       5.692   9.973   6.774  1.00  3.45           C  
ATOM    268  C   SER A  21       6.939  10.777   6.473  1.00  3.45           C  
ATOM    269  O   SER A  21       7.461  11.469   7.347  1.00  3.45           O  
ATOM    270  CB  SER A  21       4.640  10.225   5.722  1.00  3.45           C  
ATOM    271  OG  SER A  21       5.056   9.644   4.512  1.00  3.45           O  
ATOM    272  H   SER A  21       5.445  11.245   8.456  1.00  3.45           H  
ATOM    273  HA  SER A  21       5.954   8.913   6.753  1.00  3.45           H  
ATOM    274 1HB  SER A  21       3.695   9.791   6.036  1.00  3.45           H  
ATOM    275 2HB  SER A  21       4.494  11.294   5.595  1.00  3.45           H  
ATOM    276  HG  SER A  21       5.098   8.693   4.687  1.00  3.45           H  
ATOM    277  N   HIS A  22       7.438  10.694   5.252  1.00  3.39           N  
ATOM    278  CA  HIS A  22       8.688  11.395   4.988  1.00  3.39           C  
ATOM    279  C   HIS A  22       8.513  12.902   4.906  1.00  3.39           C  
ATOM    280  O   HIS A  22       7.652  13.413   4.182  1.00  3.39           O  
ATOM    281  CB  HIS A  22       9.359  10.839   3.732  1.00  3.39           C  
ATOM    282  CG  HIS A  22      10.735  11.400   3.437  1.00  3.39           C  
ATOM    283  ND1 HIS A  22      10.932  12.668   2.926  1.00  3.39           N  
ATOM    284  CD2 HIS A  22      11.970  10.863   3.585  1.00  3.39           C  
ATOM    285  CE1 HIS A  22      12.228  12.875   2.759  1.00  3.39           C  
ATOM    286  NE2 HIS A  22      12.873  11.798   3.144  1.00  3.39           N  
ATOM    287  H   HIS A  22       6.939  10.151   4.560  1.00  3.39           H  
ATOM    288  HA  HIS A  22       9.374  11.210   5.808  1.00  3.39           H  
ATOM    289 1HB  HIS A  22       9.456   9.756   3.835  1.00  3.39           H  
ATOM    290 2HB  HIS A  22       8.724  11.031   2.871  1.00  3.39           H  
ATOM    291  HD1 HIS A  22      10.220  13.334   2.704  1.00  3.39           H  
ATOM    292  HD2 HIS A  22      12.322   9.906   3.951  1.00  3.39           H  
ATOM    293  HE1 HIS A  22      12.592  13.820   2.359  1.00  3.39           H  
ATOM    294  N   ARG A  23       9.355  13.598   5.664  1.00  3.25           N  
ATOM    295  CA  ARG A  23       9.426  15.048   5.714  1.00  3.25           C  
ATOM    296  C   ARG A  23      10.900  15.392   5.750  1.00  3.25           C  
ATOM    297  O   ARG A  23      11.321  16.527   5.522  1.00  3.25           O  
ATOM    298  CB  ARG A  23       8.728  15.602   6.951  1.00  3.25           C  
ATOM    299  CG  ARG A  23       7.205  15.370   7.023  1.00  3.25           C  
ATOM    300  CD  ARG A  23       6.485  16.166   5.975  1.00  3.25           C  
ATOM    301  NE  ARG A  23       5.033  15.999   6.029  1.00  3.25           N  
ATOM    302  CZ  ARG A  23       4.319  15.053   5.372  1.00  3.25           C  
ATOM    303  NH1 ARG A  23       4.904  14.160   4.599  1.00  3.25           N  
ATOM    304  NH2 ARG A  23       3.001  15.030   5.504  1.00  3.25           N  
ATOM    305  H   ARG A  23      10.012  13.087   6.234  1.00  3.25           H  
ATOM    306  HA  ARG A  23       8.976  15.472   4.817  1.00  3.25           H  
ATOM    307 1HB  ARG A  23       9.171  15.164   7.836  1.00  3.25           H  
ATOM    308 2HB  ARG A  23       8.897  16.676   7.004  1.00  3.25           H  
ATOM    309 1HG  ARG A  23       6.976  14.313   6.886  1.00  3.25           H  
ATOM    310 2HG  ARG A  23       6.842  15.691   7.998  1.00  3.25           H  
ATOM    311 1HD  ARG A  23       6.708  17.223   6.108  1.00  3.25           H  
ATOM    312 2HD  ARG A  23       6.825  15.847   4.990  1.00  3.25           H  
ATOM    313  HE  ARG A  23       4.517  16.650   6.601  1.00  3.25           H  
ATOM    314 1HH1 ARG A  23       5.929  14.141   4.478  1.00  3.25           H  
ATOM    315 2HH1 ARG A  23       4.349  13.472   4.120  1.00  3.25           H  
ATOM    316 1HH2 ARG A  23       2.539  15.712   6.091  1.00  3.25           H  
ATOM    317 2HH2 ARG A  23       2.458  14.333   5.017  1.00  3.25           H  
ATOM    318  N   SER A  24      11.663  14.370   6.101  1.00  3.05           N  
ATOM    319  CA  SER A  24      13.094  14.432   6.334  1.00  3.05           C  
ATOM    320  C   SER A  24      13.721  13.069   6.194  1.00  3.05           C  
ATOM    321  O   SER A  24      13.148  12.061   6.613  1.00  3.05           O  
ATOM    322  CB  SER A  24      13.403  14.931   7.730  1.00  3.05           C  
ATOM    323  OG  SER A  24      14.806  14.908   7.972  1.00  3.05           O  
ATOM    324  H   SER A  24      11.201  13.484   6.223  1.00  3.05           H  
ATOM    325  HA  SER A  24      13.539  15.099   5.598  1.00  3.05           H  
ATOM    326 1HB  SER A  24      13.020  15.945   7.857  1.00  3.05           H  
ATOM    327 2HB  SER A  24      12.901  14.295   8.454  1.00  3.05           H  
ATOM    328  HG  SER A  24      15.163  15.673   7.494  1.00  3.05           H  
ATOM    329  N   LEU A  25      14.970  13.055   5.740  1.00  2.80           N  
ATOM    330  CA  LEU A  25      15.732  11.817   5.664  1.00  2.80           C  
ATOM    331  C   LEU A  25      15.894  11.212   7.047  1.00  2.80           C  
ATOM    332  O   LEU A  25      15.997   9.996   7.190  1.00  2.80           O  
ATOM    333  CB  LEU A  25      17.131  12.074   5.073  1.00  2.80           C  
ATOM    334  CG  LEU A  25      17.190  12.447   3.590  1.00  2.80           C  
ATOM    335  CD1 LEU A  25      18.635  12.788   3.208  1.00  2.80           C  
ATOM    336  CD2 LEU A  25      16.679  11.290   2.766  1.00  2.80           C  
ATOM    337  H   LEU A  25      15.385  13.914   5.419  1.00  2.80           H  
ATOM    338  HA  LEU A  25      15.196  11.111   5.030  1.00  2.80           H  
ATOM    339 1HB  LEU A  25      17.591  12.886   5.631  1.00  2.80           H  
ATOM    340 2HB  LEU A  25      17.735  11.189   5.219  1.00  2.80           H  
ATOM    341  HG  LEU A  25      16.568  13.322   3.407  1.00  2.80           H  
ATOM    342 1HD1 LEU A  25      18.682  13.057   2.150  1.00  2.80           H  
ATOM    343 2HD1 LEU A  25      18.982  13.626   3.811  1.00  2.80           H  
ATOM    344 3HD1 LEU A  25      19.273  11.925   3.388  1.00  2.80           H  
ATOM    345 1HD2 LEU A  25      16.717  11.557   1.711  1.00  2.80           H  
ATOM    346 2HD2 LEU A  25      17.291  10.418   2.932  1.00  2.80           H  
ATOM    347 3HD2 LEU A  25      15.649  11.064   3.044  1.00  2.80           H  
ATOM    348  N   SER A  26      15.875  12.052   8.085  1.00  2.56           N  
ATOM    349  CA  SER A  26      16.048  11.585   9.448  1.00  2.56           C  
ATOM    350  C   SER A  26      14.917  10.659   9.914  1.00  2.56           C  
ATOM    351  O   SER A  26      15.073   9.961  10.916  1.00  2.56           O  
ATOM    352  CB  SER A  26      16.205  12.775  10.382  1.00  2.56           C  
ATOM    353  OG  SER A  26      15.048  13.556  10.402  1.00  2.56           O  
ATOM    354  H   SER A  26      15.713  13.046   7.931  1.00  2.56           H  
ATOM    355  HA  SER A  26      16.976  11.013   9.486  1.00  2.56           H  
ATOM    356 1HB  SER A  26      16.417  12.415  11.386  1.00  2.56           H  
ATOM    357 2HB  SER A  26      17.051  13.381  10.064  1.00  2.56           H  
ATOM    358  HG  SER A  26      15.012  14.012   9.537  1.00  2.56           H  
ATOM    359  N   GLY A  27      13.770  10.661   9.223  1.00  2.34           N  
ATOM    360  CA  GLY A  27      12.678   9.778   9.602  1.00  2.34           C  
ATOM    361  C   GLY A  27      12.781   8.399   8.946  1.00  2.34           C  
ATOM    362  O   GLY A  27      12.008   7.489   9.263  1.00  2.34           O  
ATOM    363  H   GLY A  27      13.662  11.250   8.399  1.00  2.34           H  
ATOM    364 1HA  GLY A  27      12.672   9.665  10.682  1.00  2.34           H  
ATOM    365 2HA  GLY A  27      11.736  10.239   9.322  1.00  2.34           H  
ATOM    366  N   CYS A  28      13.671   8.257   7.967  1.00  2.20           N  
ATOM    367  CA  CYS A  28      13.822   6.981   7.286  1.00  2.20           C  
ATOM    368  C   CYS A  28      15.026   6.193   7.808  1.00  2.20           C  
ATOM    369  O   CYS A  28      16.153   6.607   7.565  1.00  2.20           O  
ATOM    370  CB  CYS A  28      13.980   7.188   5.801  1.00  2.20           C  
ATOM    371  SG  CYS A  28      14.227   5.650   4.919  1.00  2.20           S  
ATOM    372  H   CYS A  28      14.303   9.019   7.727  1.00  2.20           H  
ATOM    373  HA  CYS A  28      12.902   6.425   7.413  1.00  2.20           H  
ATOM    374 1HB  CYS A  28      13.083   7.667   5.414  1.00  2.20           H  
ATOM    375 2HB  CYS A  28      14.811   7.852   5.609  1.00  2.20           H  
ATOM    376  HG  CYS A  28      14.308   6.199   3.704  1.00  2.20           H  
ATOM    377  N   PRO A  29      14.866   5.044   8.474  1.00  2.14           N  
ATOM    378  CA  PRO A  29      15.971   4.248   8.991  1.00  2.14           C  
ATOM    379  C   PRO A  29      17.040   3.923   7.935  1.00  2.14           C  
ATOM    380  O   PRO A  29      18.235   3.890   8.221  1.00  2.14           O  
ATOM    381  CB  PRO A  29      15.254   2.973   9.447  1.00  2.14           C  
ATOM    382  CG  PRO A  29      13.858   3.428   9.795  1.00  2.14           C  
ATOM    383  CD  PRO A  29      13.532   4.486   8.756  1.00  2.14           C  
ATOM    384  HA  PRO A  29      16.421   4.777   9.846  1.00  2.14           H  
ATOM    385 1HB  PRO A  29      15.270   2.224   8.640  1.00  2.14           H  
ATOM    386 2HB  PRO A  29      15.784   2.530  10.302  1.00  2.14           H  
ATOM    387 1HG  PRO A  29      13.161   2.578   9.770  1.00  2.14           H  
ATOM    388 2HG  PRO A  29      13.841   3.821  10.821  1.00  2.14           H  
ATOM    389 1HD  PRO A  29      13.092   4.038   7.850  1.00  2.14           H  
ATOM    390 2HD  PRO A  29      12.879   5.220   9.217  1.00  2.14           H  
ATOM    391  N   ARG A  30      16.620   3.753   6.680  1.00  2.19           N  
ATOM    392  CA  ARG A  30      17.551   3.393   5.619  1.00  2.19           C  
ATOM    393  C   ARG A  30      18.286   4.578   5.029  1.00  2.19           C  
ATOM    394  O   ARG A  30      19.250   4.412   4.281  1.00  2.19           O  
ATOM    395  CB  ARG A  30      16.839   2.641   4.520  1.00  2.19           C  
ATOM    396  CG  ARG A  30      16.348   1.266   4.922  1.00  2.19           C  
ATOM    397  CD  ARG A  30      15.602   0.624   3.825  1.00  2.19           C  
ATOM    398  NE  ARG A  30      16.441   0.354   2.644  1.00  2.19           N  
ATOM    399  CZ  ARG A  30      17.130  -0.770   2.421  1.00  2.19           C  
ATOM    400  NH1 ARG A  30      17.098  -1.769   3.280  1.00  2.19           N  
ATOM    401  NH2 ARG A  30      17.837  -0.848   1.314  1.00  2.19           N  
ATOM    402  H   ARG A  30      15.639   3.833   6.457  1.00  2.19           H  
ATOM    403  HA  ARG A  30      18.294   2.719   6.046  1.00  2.19           H  
ATOM    404 1HB  ARG A  30      15.977   3.213   4.186  1.00  2.19           H  
ATOM    405 2HB  ARG A  30      17.503   2.524   3.661  1.00  2.19           H  
ATOM    406 1HG  ARG A  30      17.196   0.635   5.176  1.00  2.19           H  
ATOM    407 2HG  ARG A  30      15.686   1.358   5.785  1.00  2.19           H  
ATOM    408 1HD  ARG A  30      15.188  -0.319   4.169  1.00  2.19           H  
ATOM    409 2HD  ARG A  30      14.801   1.276   3.538  1.00  2.19           H  
ATOM    410  HE  ARG A  30      16.533   1.076   1.915  1.00  2.19           H  
ATOM    411 1HH1 ARG A  30      16.547  -1.691   4.122  1.00  2.19           H  
ATOM    412 2HH1 ARG A  30      17.621  -2.613   3.094  1.00  2.19           H  
ATOM    413 1HH2 ARG A  30      17.828  -0.034   0.677  1.00  2.19           H  
ATOM    414 2HH2 ARG A  30      18.364  -1.677   1.095  1.00  2.19           H  
ATOM    415  N   ALA A  31      17.904   5.786   5.417  1.00  2.34           N  
ATOM    416  CA  ALA A  31      18.556   6.963   4.882  1.00  2.34           C  
ATOM    417  C   ALA A  31      19.860   7.192   5.622  1.00  2.34           C  
ATOM    418  O   ALA A  31      20.610   8.111   5.301  1.00  2.34           O  
ATOM    419  CB  ALA A  31      17.675   8.169   4.969  1.00  2.34           C  
ATOM    420  H   ALA A  31      17.148   5.912   6.089  1.00  2.34           H  
ATOM    421  HA  ALA A  31      18.785   6.782   3.840  1.00  2.34           H  
ATOM    422 1HB  ALA A  31      18.198   9.013   4.552  1.00  2.34           H  
ATOM    423 2HB  ALA A  31      16.763   7.993   4.411  1.00  2.34           H  
ATOM    424 3HB  ALA A  31      17.437   8.360   6.011  1.00  2.34           H  
ATOM    425  N   LYS A  32      20.146   6.327   6.606  1.00  2.59           N  
ATOM    426  CA  LYS A  32      21.388   6.382   7.347  1.00  2.59           C  
ATOM    427  C   LYS A  32      22.499   5.720   6.525  1.00  2.59           C  
ATOM    428  O   LYS A  32      23.678   5.803   6.874  1.00  2.59           O  
ATOM    429  CB  LYS A  32      21.222   5.677   8.688  1.00  2.59           C  
ATOM    430  CG  LYS A  32      20.234   6.361   9.637  1.00  2.59           C  
ATOM    431  CD  LYS A  32      20.097   5.590  10.944  1.00  2.59           C  
ATOM    432  CE  LYS A  32      19.116   6.267  11.894  1.00  2.59           C  
ATOM    433  NZ  LYS A  32      18.973   5.511  13.169  1.00  2.59           N  
ATOM    434  H   LYS A  32      19.484   5.598   6.869  1.00  2.59           H  
ATOM    435  HA  LYS A  32      21.658   7.424   7.514  1.00  2.59           H  
ATOM    436 1HB  LYS A  32      20.863   4.658   8.516  1.00  2.59           H  
ATOM    437 2HB  LYS A  32      22.186   5.606   9.187  1.00  2.59           H  
ATOM    438 1HG  LYS A  32      20.565   7.376   9.846  1.00  2.59           H  
ATOM    439 2HG  LYS A  32      19.253   6.405   9.152  1.00  2.59           H  
ATOM    440 1HD  LYS A  32      19.729   4.584  10.719  1.00  2.59           H  
ATOM    441 2HD  LYS A  32      21.070   5.504  11.427  1.00  2.59           H  
ATOM    442 1HE  LYS A  32      19.469   7.273  12.117  1.00  2.59           H  
ATOM    443 2HE  LYS A  32      18.139   6.333  11.410  1.00  2.59           H  
ATOM    444 1HZ  LYS A  32      18.316   5.985  13.773  1.00  2.59           H  
ATOM    445 2HZ  LYS A  32      18.636   4.579  12.969  1.00  2.59           H  
ATOM    446 3HZ  LYS A  32      19.870   5.453  13.629  1.00  2.59           H  
ATOM    447  N   LYS A  33      22.121   5.039   5.433  1.00  2.92           N  
ATOM    448  CA  LYS A  33      23.084   4.399   4.557  1.00  2.92           C  
ATOM    449  C   LYS A  33      24.056   5.461   4.050  1.00  2.92           C  
ATOM    450  O   LYS A  33      23.639   6.522   3.586  1.00  2.92           O  
ATOM    451  CB  LYS A  33      22.373   3.689   3.400  1.00  2.92           C  
ATOM    452  CG  LYS A  33      23.286   2.896   2.465  1.00  2.92           C  
ATOM    453  CD  LYS A  33      22.494   2.179   1.376  1.00  2.92           C  
ATOM    454  CE  LYS A  33      23.419   1.381   0.461  1.00  2.92           C  
ATOM    455  NZ  LYS A  33      22.673   0.684  -0.620  1.00  2.92           N  
ATOM    456  H   LYS A  33      21.134   4.975   5.180  1.00  2.92           H  
ATOM    457  HA  LYS A  33      23.651   3.662   5.128  1.00  2.92           H  
ATOM    458 1HB  LYS A  33      21.632   2.996   3.806  1.00  2.92           H  
ATOM    459 2HB  LYS A  33      21.828   4.418   2.811  1.00  2.92           H  
ATOM    460 1HG  LYS A  33      23.988   3.561   1.993  1.00  2.92           H  
ATOM    461 2HG  LYS A  33      23.845   2.159   3.042  1.00  2.92           H  
ATOM    462 1HD  LYS A  33      21.768   1.503   1.833  1.00  2.92           H  
ATOM    463 2HD  LYS A  33      21.952   2.916   0.781  1.00  2.92           H  
ATOM    464 1HE  LYS A  33      24.145   2.059   0.011  1.00  2.92           H  
ATOM    465 2HE  LYS A  33      23.951   0.639   1.056  1.00  2.92           H  
ATOM    466 1HZ  LYS A  33      23.323   0.168  -1.198  1.00  2.92           H  
ATOM    467 2HZ  LYS A  33      22.005   0.046  -0.212  1.00  2.92           H  
ATOM    468 3HZ  LYS A  33      22.187   1.362  -1.187  1.00  2.92           H  
ATOM    469  N   SER A  34      25.352   5.163   4.089  1.00  3.33           N  
ATOM    470  CA  SER A  34      26.399   6.116   3.699  1.00  3.33           C  
ATOM    471  C   SER A  34      26.326   6.611   2.248  1.00  3.33           C  
ATOM    472  O   SER A  34      26.952   7.615   1.900  1.00  3.33           O  
ATOM    473  CB  SER A  34      27.756   5.488   3.943  1.00  3.33           C  
ATOM    474  OG  SER A  34      27.962   4.394   3.094  1.00  3.33           O  
ATOM    475  H   SER A  34      25.628   4.265   4.458  1.00  3.33           H  
ATOM    476  HA  SER A  34      26.303   6.988   4.350  1.00  3.33           H  
ATOM    477 1HB  SER A  34      28.534   6.232   3.778  1.00  3.33           H  
ATOM    478 2HB  SER A  34      27.824   5.167   4.982  1.00  3.33           H  
ATOM    479  HG  SER A  34      27.884   4.739   2.198  1.00  3.33           H  
ATOM    480  N   GLY A  35      25.585   5.902   1.402  1.00  3.82           N  
ATOM    481  CA  GLY A  35      25.411   6.279   0.005  1.00  3.82           C  
ATOM    482  C   GLY A  35      24.310   7.338  -0.201  1.00  3.82           C  
ATOM    483  O   GLY A  35      24.115   7.815  -1.322  1.00  3.82           O  
ATOM    484  H   GLY A  35      25.110   5.090   1.757  1.00  3.82           H  
ATOM    485 1HA  GLY A  35      26.354   6.661  -0.383  1.00  3.82           H  
ATOM    486 2HA  GLY A  35      25.169   5.391  -0.575  1.00  3.82           H  
ATOM    487  N   VAL A  36      23.591   7.711   0.862  1.00  4.38           N  
ATOM    488  CA  VAL A  36      22.530   8.705   0.737  1.00  4.38           C  
ATOM    489  C   VAL A  36      23.084  10.107   0.956  1.00  4.38           C  
ATOM    490  O   VAL A  36      23.630  10.427   2.014  1.00  4.38           O  
ATOM    491  CB  VAL A  36      21.387   8.396   1.720  1.00  4.38           C  
ATOM    492  CG1 VAL A  36      20.308   9.471   1.656  1.00  4.38           C  
ATOM    493  CG2 VAL A  36      20.796   7.028   1.354  1.00  4.38           C  
ATOM    494  H   VAL A  36      23.768   7.301   1.781  1.00  4.38           H  
ATOM    495  HA  VAL A  36      22.123   8.652  -0.274  1.00  4.38           H  
ATOM    496  HB  VAL A  36      21.782   8.367   2.744  1.00  4.38           H  
ATOM    497 1HG1 VAL A  36      19.515   9.227   2.360  1.00  4.38           H  
ATOM    498 2HG1 VAL A  36      20.743  10.436   1.918  1.00  4.38           H  
ATOM    499 3HG1 VAL A  36      19.904   9.520   0.649  1.00  4.38           H  
ATOM    500 1HG2 VAL A  36      20.001   6.772   2.029  1.00  4.38           H  
ATOM    501 2HG2 VAL A  36      20.404   7.059   0.335  1.00  4.38           H  
ATOM    502 3HG2 VAL A  36      21.578   6.276   1.417  1.00  4.38           H  
ATOM    503  N   LYS A  37      22.966  10.942  -0.069  1.00  5.00           N  
ATOM    504  CA  LYS A  37      23.537  12.280  -0.047  1.00  5.00           C  
ATOM    505  C   LYS A  37      22.474  13.366  -0.128  1.00  5.00           C  
ATOM    506  O   LYS A  37      21.354  13.117  -0.578  1.00  5.00           O  
ATOM    507  CB  LYS A  37      24.530  12.435  -1.201  1.00  5.00           C  
ATOM    508  CG  LYS A  37      25.651  11.381  -1.205  1.00  5.00           C  
ATOM    509  CD  LYS A  37      26.574  11.500   0.007  1.00  5.00           C  
ATOM    510  CE  LYS A  37      27.686  10.455  -0.053  1.00  5.00           C  
ATOM    511  NZ  LYS A  37      28.582  10.518   1.136  1.00  5.00           N  
ATOM    512  H   LYS A  37      22.496  10.619  -0.903  1.00  5.00           H  
ATOM    513  HA  LYS A  37      24.074  12.413   0.893  1.00  5.00           H  
ATOM    514 1HB  LYS A  37      23.999  12.366  -2.150  1.00  5.00           H  
ATOM    515 2HB  LYS A  37      24.991  13.424  -1.157  1.00  5.00           H  
ATOM    516 1HG  LYS A  37      25.211  10.381  -1.209  1.00  5.00           H  
ATOM    517 2HG  LYS A  37      26.246  11.493  -2.109  1.00  5.00           H  
ATOM    518 1HD  LYS A  37      27.017  12.495   0.040  1.00  5.00           H  
ATOM    519 2HD  LYS A  37      26.000  11.344   0.922  1.00  5.00           H  
ATOM    520 1HE  LYS A  37      27.231   9.464  -0.098  1.00  5.00           H  
ATOM    521 2HE  LYS A  37      28.280  10.612  -0.953  1.00  5.00           H  
ATOM    522 1HZ  LYS A  37      29.290   9.804   1.058  1.00  5.00           H  
ATOM    523 2HZ  LYS A  37      29.018  11.424   1.187  1.00  5.00           H  
ATOM    524 3HZ  LYS A  37      28.035  10.360   1.976  1.00  5.00           H  
ATOM    525  N   VAL A  38      22.848  14.576   0.274  1.00  5.68           N  
ATOM    526  CA  VAL A  38      21.976  15.738   0.154  1.00  5.68           C  
ATOM    527  C   VAL A  38      22.567  16.719  -0.855  1.00  5.68           C  
ATOM    528  O   VAL A  38      23.727  17.116  -0.743  1.00  5.68           O  
ATOM    529  CB  VAL A  38      21.798  16.422   1.516  1.00  5.68           C  
ATOM    530  CG1 VAL A  38      20.921  17.653   1.362  1.00  5.68           C  
ATOM    531  CG2 VAL A  38      21.174  15.431   2.495  1.00  5.68           C  
ATOM    532  H   VAL A  38      23.774  14.701   0.658  1.00  5.68           H  
ATOM    533  HA  VAL A  38      20.999  15.414  -0.204  1.00  5.68           H  
ATOM    534  HB  VAL A  38      22.769  16.750   1.889  1.00  5.68           H  
ATOM    535 1HG1 VAL A  38      20.804  18.141   2.327  1.00  5.68           H  
ATOM    536 2HG1 VAL A  38      21.388  18.350   0.661  1.00  5.68           H  
ATOM    537 3HG1 VAL A  38      19.944  17.360   0.982  1.00  5.68           H  
ATOM    538 1HG2 VAL A  38      21.046  15.906   3.467  1.00  5.68           H  
ATOM    539 2HG2 VAL A  38      20.205  15.118   2.113  1.00  5.68           H  
ATOM    540 3HG2 VAL A  38      21.819  14.560   2.603  1.00  5.68           H  
ATOM    541  N   ALA A  39      21.781  17.067  -1.867  1.00  6.41           N  
ATOM    542  CA  ALA A  39      22.250  17.953  -2.926  1.00  6.41           C  
ATOM    543  C   ALA A  39      22.378  19.411  -2.457  1.00  6.41           C  
ATOM    544  O   ALA A  39      21.635  19.834  -1.571  1.00  6.41           O  
ATOM    545  CB  ALA A  39      21.295  17.913  -4.103  1.00  6.41           C  
ATOM    546  H   ALA A  39      20.839  16.702  -1.904  1.00  6.41           H  
ATOM    547  HA  ALA A  39      23.207  17.574  -3.250  1.00  6.41           H  
ATOM    548 1HB  ALA A  39      21.678  18.554  -4.901  1.00  6.41           H  
ATOM    549 2HB  ALA A  39      21.207  16.892  -4.469  1.00  6.41           H  
ATOM    550 3HB  ALA A  39      20.318  18.276  -3.791  1.00  6.41           H  
ATOM    551  N   PRO A  40      23.328  20.188  -3.011  1.00  7.15           N  
ATOM    552  CA  PRO A  40      23.416  21.635  -2.920  1.00  7.15           C  
ATOM    553  C   PRO A  40      22.159  22.248  -3.513  1.00  7.15           C  
ATOM    554  O   PRO A  40      21.576  21.670  -4.435  1.00  7.15           O  
ATOM    555  CB  PRO A  40      24.652  21.969  -3.759  1.00  7.15           C  
ATOM    556  CG  PRO A  40      25.481  20.708  -3.747  1.00  7.15           C  
ATOM    557  CD  PRO A  40      24.478  19.572  -3.710  1.00  7.15           C  
ATOM    558  HA  PRO A  40      23.541  21.928  -1.863  1.00  7.15           H  
ATOM    559 1HB  PRO A  40      24.339  22.263  -4.776  1.00  7.15           H  
ATOM    560 2HB  PRO A  40      25.178  22.832  -3.328  1.00  7.15           H  
ATOM    561 1HG  PRO A  40      26.131  20.673  -4.634  1.00  7.15           H  
ATOM    562 2HG  PRO A  40      26.144  20.706  -2.868  1.00  7.15           H  
ATOM    563 1HD  PRO A  40      24.203  19.244  -4.725  1.00  7.15           H  
ATOM    564 2HD  PRO A  40      24.933  18.771  -3.102  1.00  7.15           H  
ATOM    565  N   THR A  41      21.754  23.410  -3.013  1.00  7.82           N  
ATOM    566  CA  THR A  41      20.574  24.084  -3.547  1.00  7.82           C  
ATOM    567  C   THR A  41      20.929  25.486  -4.072  1.00  7.82           C  
ATOM    568  O   THR A  41      21.193  25.661  -5.261  1.00  7.82           O  
ATOM    569  CB  THR A  41      19.452  24.168  -2.482  1.00  7.82           C  
ATOM    570  OG1 THR A  41      19.943  24.838  -1.313  1.00  7.82           O  
ATOM    571  CG2 THR A  41      18.995  22.761  -2.105  1.00  7.82           C  
ATOM    572  H   THR A  41      22.269  23.834  -2.256  1.00  7.82           H  
ATOM    573  HA  THR A  41      20.191  23.505  -4.387  1.00  7.82           H  
ATOM    574  HB  THR A  41      18.608  24.727  -2.887  1.00  7.82           H  
ATOM    575  HG1 THR A  41      19.259  24.828  -0.630  1.00  7.82           H  
ATOM    576 1HG2 THR A  41      18.204  22.822  -1.361  1.00  7.82           H  
ATOM    577 2HG2 THR A  41      18.621  22.253  -2.994  1.00  7.82           H  
ATOM    578 3HG2 THR A  41      19.833  22.196  -1.695  1.00  7.82           H  
ATOM    579  N   LYS A  42      20.914  26.474  -3.185  1.00  8.31           N  
ATOM    580  CA  LYS A  42      21.187  27.866  -3.546  1.00  8.31           C  
ATOM    581  C   LYS A  42      22.667  28.221  -3.587  1.00  8.31           C  
ATOM    582  O   LYS A  42      23.471  27.710  -2.806  1.00  8.31           O  
ATOM    583  CB  LYS A  42      20.509  28.833  -2.577  1.00  8.31           C  
ATOM    584  CG  LYS A  42      18.996  28.841  -2.593  1.00  8.31           C  
ATOM    585  CD  LYS A  42      18.481  29.916  -1.635  1.00  8.31           C  
ATOM    586  CE  LYS A  42      16.966  30.007  -1.626  1.00  8.31           C  
ATOM    587  NZ  LYS A  42      16.489  31.074  -0.699  1.00  8.31           N  
ATOM    588  H   LYS A  42      20.688  26.224  -2.231  1.00  8.31           H  
ATOM    589  HA  LYS A  42      20.783  28.038  -4.546  1.00  8.31           H  
ATOM    590 1HB  LYS A  42      20.826  28.598  -1.561  1.00  8.31           H  
ATOM    591 2HB  LYS A  42      20.840  29.849  -2.790  1.00  8.31           H  
ATOM    592 1HG  LYS A  42      18.637  29.051  -3.601  1.00  8.31           H  
ATOM    593 2HG  LYS A  42      18.619  27.865  -2.283  1.00  8.31           H  
ATOM    594 1HD  LYS A  42      18.823  29.688  -0.624  1.00  8.31           H  
ATOM    595 2HD  LYS A  42      18.896  30.889  -1.920  1.00  8.31           H  
ATOM    596 1HE  LYS A  42      16.614  30.227  -2.631  1.00  8.31           H  
ATOM    597 2HE  LYS A  42      16.552  29.051  -1.306  1.00  8.31           H  
ATOM    598 1HZ  LYS A  42      15.480  31.111  -0.714  1.00  8.31           H  
ATOM    599 2HZ  LYS A  42      16.807  30.874   0.239  1.00  8.31           H  
ATOM    600 3HZ  LYS A  42      16.864  31.967  -0.995  1.00  8.31           H  
ATOM    601  N   ASP A  43      23.011  29.218  -4.411  1.00  8.63           N  
ATOM    602  CA  ASP A  43      24.375  29.765  -4.474  1.00  8.63           C  
ATOM    603  C   ASP A  43      24.797  30.338  -3.118  1.00  8.63           C  
ATOM    604  O   ASP A  43      25.975  30.352  -2.763  1.00  8.63           O  
ATOM    605  CB  ASP A  43      24.468  30.874  -5.521  1.00  8.63           C  
ATOM    606  CG  ASP A  43      24.375  30.382  -6.965  1.00  8.63           C  
ATOM    607  OD1 ASP A  43      24.465  29.200  -7.191  1.00  8.63           O  
ATOM    608  OD2 ASP A  43      24.207  31.206  -7.830  1.00  8.63           O  
ATOM    609  H   ASP A  43      22.308  29.597  -5.032  1.00  8.63           H  
ATOM    610  HA  ASP A  43      25.063  28.960  -4.741  1.00  8.63           H  
ATOM    611 1HB  ASP A  43      23.673  31.602  -5.347  1.00  8.63           H  
ATOM    612 2HB  ASP A  43      25.415  31.400  -5.398  1.00  8.63           H  
ATOM    613  N   ASP A  44      23.808  30.767  -2.343  1.00  8.80           N  
ATOM    614  CA  ASP A  44      23.990  31.346  -1.016  1.00  8.80           C  
ATOM    615  C   ASP A  44      24.677  30.367  -0.061  1.00  8.80           C  
ATOM    616  O   ASP A  44      25.236  30.775   0.959  1.00  8.80           O  
ATOM    617  CB  ASP A  44      22.632  31.715  -0.401  1.00  8.80           C  
ATOM    618  CG  ASP A  44      21.926  32.910  -1.059  1.00  8.80           C  
ATOM    619  OD1 ASP A  44      22.536  33.605  -1.838  1.00  8.80           O  
ATOM    620  OD2 ASP A  44      20.771  33.117  -0.751  1.00  8.80           O  
ATOM    621  H   ASP A  44      22.873  30.701  -2.708  1.00  8.80           H  
ATOM    622  HA  ASP A  44      24.607  32.240  -1.106  1.00  8.80           H  
ATOM    623 1HB  ASP A  44      21.972  30.850  -0.458  1.00  8.80           H  
ATOM    624 2HB  ASP A  44      22.772  31.938   0.655  1.00  8.80           H  
ATOM    625  N   LYS A  45      24.584  29.070  -0.359  1.00  8.88           N  
ATOM    626  CA  LYS A  45      25.145  28.036   0.483  1.00  8.88           C  
ATOM    627  C   LYS A  45      26.472  27.491  -0.056  1.00  8.88           C  
ATOM    628  O   LYS A  45      27.008  26.508   0.478  1.00  8.88           O  
ATOM    629  CB  LYS A  45      24.133  26.904   0.635  1.00  8.88           C  
ATOM    630  CG  LYS A  45      22.796  27.344   1.244  1.00  8.88           C  
ATOM    631  CD  LYS A  45      22.964  27.871   2.666  1.00  8.88           C  
ATOM    632  CE  LYS A  45      21.618  28.217   3.293  1.00  8.88           C  
ATOM    633  NZ  LYS A  45      21.771  28.774   4.668  1.00  8.88           N  
ATOM    634  H   LYS A  45      24.130  28.771  -1.221  1.00  8.88           H  
ATOM    635  HA  LYS A  45      25.338  28.464   1.466  1.00  8.88           H  
ATOM    636 1HB  LYS A  45      23.925  26.475  -0.349  1.00  8.88           H  
ATOM    637 2HB  LYS A  45      24.552  26.118   1.260  1.00  8.88           H  
ATOM    638 1HG  LYS A  45      22.361  28.130   0.623  1.00  8.88           H  
ATOM    639 2HG  LYS A  45      22.110  26.498   1.255  1.00  8.88           H  
ATOM    640 1HD  LYS A  45      23.461  27.117   3.278  1.00  8.88           H  
ATOM    641 2HD  LYS A  45      23.587  28.768   2.650  1.00  8.88           H  
ATOM    642 1HE  LYS A  45      21.115  28.954   2.667  1.00  8.88           H  
ATOM    643 2HE  LYS A  45      21.004  27.318   3.343  1.00  8.88           H  
ATOM    644 1HZ  LYS A  45      20.860  28.992   5.047  1.00  8.88           H  
ATOM    645 2HZ  LYS A  45      22.227  28.093   5.259  1.00  8.88           H  
ATOM    646 3HZ  LYS A  45      22.330  29.615   4.628  1.00  8.88           H  
ATOM    647  N   GLU A  46      27.040  28.110  -1.100  1.00  8.94           N  
ATOM    648  CA  GLU A  46      28.282  27.568  -1.652  1.00  8.94           C  
ATOM    649  C   GLU A  46      29.471  27.932  -0.759  1.00  8.94           C  
ATOM    650  O   GLU A  46      30.239  28.854  -1.034  1.00  8.94           O  
ATOM    651  CB  GLU A  46      28.526  28.063  -3.087  1.00  8.94           C  
ATOM    652  CG  GLU A  46      29.692  27.345  -3.786  1.00  8.94           C  
ATOM    653  CD  GLU A  46      30.029  27.845  -5.197  1.00  8.94           C  
ATOM    654  OE1 GLU A  46      29.553  28.882  -5.584  1.00  8.94           O  
ATOM    655  OE2 GLU A  46      30.747  27.153  -5.886  1.00  8.94           O  
ATOM    656  H   GLU A  46      26.609  28.931  -1.531  1.00  8.94           H  
ATOM    657  HA  GLU A  46      28.200  26.480  -1.678  1.00  8.94           H  
ATOM    658 1HB  GLU A  46      27.621  27.924  -3.683  1.00  8.94           H  
ATOM    659 2HB  GLU A  46      28.744  29.131  -3.070  1.00  8.94           H  
ATOM    660 1HG  GLU A  46      30.555  27.461  -3.155  1.00  8.94           H  
ATOM    661 2HG  GLU A  46      29.465  26.285  -3.831  1.00  8.94           H  
ATOM    662  N   ASP A  47      29.604  27.168   0.317  1.00  9.00           N  
ATOM    663  CA  ASP A  47      30.597  27.331   1.371  1.00  9.00           C  
ATOM    664  C   ASP A  47      32.034  27.201   0.840  1.00  9.00           C  
ATOM    665  O   ASP A  47      32.391  26.135   0.329  1.00  9.00           O  
ATOM    666  CB  ASP A  47      30.342  26.302   2.484  1.00  9.00           C  
ATOM    667  CG  ASP A  47      31.227  26.445   3.755  1.00  9.00           C  
ATOM    668  OD1 ASP A  47      32.360  26.908   3.681  1.00  9.00           O  
ATOM    669  OD2 ASP A  47      30.739  26.077   4.799  1.00  9.00           O  
ATOM    670  H   ASP A  47      28.880  26.457   0.426  1.00  9.00           H  
ATOM    671  HA  ASP A  47      30.423  28.300   1.818  1.00  9.00           H  
ATOM    672 1HB  ASP A  47      29.292  26.362   2.787  1.00  9.00           H  
ATOM    673 2HB  ASP A  47      30.492  25.307   2.080  1.00  9.00           H  
ATOM    674  N   PRO A  48      32.892  28.237   0.965  1.00  9.07           N  
ATOM    675  CA  PRO A  48      34.280  28.260   0.533  1.00  9.07           C  
ATOM    676  C   PRO A  48      35.067  27.029   0.981  1.00  9.07           C  
ATOM    677  O   PRO A  48      35.977  26.591   0.277  1.00  9.07           O  
ATOM    678  CB  PRO A  48      34.807  29.531   1.208  1.00  9.07           C  
ATOM    679  CG  PRO A  48      33.608  30.435   1.273  1.00  9.07           C  
ATOM    680  CD  PRO A  48      32.444  29.515   1.565  1.00  9.07           C  
ATOM    681  HA  PRO A  48      34.314  28.371  -0.549  1.00  9.07           H  
ATOM    682 1HB  PRO A  48      35.216  29.287   2.202  1.00  9.07           H  
ATOM    683 2HB  PRO A  48      35.632  29.955   0.615  1.00  9.07           H  
ATOM    684 1HG  PRO A  48      33.750  31.198   2.051  1.00  9.07           H  
ATOM    685 2HG  PRO A  48      33.487  30.970   0.318  1.00  9.07           H  
ATOM    686 1HD  PRO A  48      32.285  29.403   2.654  1.00  9.07           H  
ATOM    687 2HD  PRO A  48      31.566  29.915   1.030  1.00  9.07           H  
ATOM    688  N   GLU A  49      34.724  26.438   2.127  1.00  9.16           N  
ATOM    689  CA  GLU A  49      35.466  25.264   2.580  1.00  9.16           C  
ATOM    690  C   GLU A  49      35.241  24.067   1.662  1.00  9.16           C  
ATOM    691  O   GLU A  49      36.087  23.182   1.564  1.00  9.16           O  
ATOM    692  CB  GLU A  49      35.146  24.916   4.026  1.00  9.16           C  
ATOM    693  CG  GLU A  49      35.684  25.948   5.024  1.00  9.16           C  
ATOM    694  CD  GLU A  49      37.206  26.064   4.983  1.00  9.16           C  
ATOM    695  OE1 GLU A  49      37.865  25.063   5.098  1.00  9.16           O  
ATOM    696  OE2 GLU A  49      37.705  27.163   4.814  1.00  9.16           O  
ATOM    697  H   GLU A  49      33.931  26.774   2.694  1.00  9.16           H  
ATOM    698  HA  GLU A  49      36.528  25.505   2.538  1.00  9.16           H  
ATOM    699 1HB  GLU A  49      34.063  24.855   4.151  1.00  9.16           H  
ATOM    700 2HB  GLU A  49      35.563  23.942   4.273  1.00  9.16           H  
ATOM    701 1HG  GLU A  49      35.243  26.920   4.789  1.00  9.16           H  
ATOM    702 2HG  GLU A  49      35.367  25.668   6.028  1.00  9.16           H  
ATOM    703  N   LEU A  50      34.071  24.023   1.024  1.00  9.25           N  
ATOM    704  CA  LEU A  50      33.735  22.938   0.122  1.00  9.25           C  
ATOM    705  C   LEU A  50      34.266  23.283  -1.264  1.00  9.25           C  
ATOM    706  O   LEU A  50      34.564  22.399  -2.068  1.00  9.25           O  
ATOM    707  CB  LEU A  50      32.223  22.733   0.081  1.00  9.25           C  
ATOM    708  CG  LEU A  50      31.597  22.356   1.425  1.00  9.25           C  
ATOM    709  CD1 LEU A  50      30.090  22.267   1.271  1.00  9.25           C  
ATOM    710  CD2 LEU A  50      32.190  21.045   1.906  1.00  9.25           C  
ATOM    711  H   LEU A  50      33.416  24.792   1.126  1.00  9.25           H  
ATOM    712  HA  LEU A  50      34.217  22.024   0.464  1.00  9.25           H  
ATOM    713 1HB  LEU A  50      31.758  23.658  -0.259  1.00  9.25           H  
ATOM    714 2HB  LEU A  50      31.993  21.946  -0.635  1.00  9.25           H  
ATOM    715  HG  LEU A  50      31.815  23.139   2.156  1.00  9.25           H  
ATOM    716 1HD1 LEU A  50      29.641  22.014   2.231  1.00  9.25           H  
ATOM    717 2HD1 LEU A  50      29.701  23.227   0.930  1.00  9.25           H  
ATOM    718 3HD1 LEU A  50      29.845  21.496   0.540  1.00  9.25           H  
ATOM    719 1HD2 LEU A  50      31.752  20.779   2.869  1.00  9.25           H  
ATOM    720 2HD2 LEU A  50      31.975  20.259   1.181  1.00  9.25           H  
ATOM    721 3HD2 LEU A  50      33.271  21.153   2.015  1.00  9.25           H  
ATOM    722  N   MET A  51      34.376  24.588  -1.546  1.00  9.33           N  
ATOM    723  CA  MET A  51      34.914  25.042  -2.828  1.00  9.33           C  
ATOM    724  C   MET A  51      36.396  24.654  -2.947  1.00  9.33           C  
ATOM    725  O   MET A  51      36.866  24.262  -4.015  1.00  9.33           O  
ATOM    726  CB  MET A  51      34.771  26.552  -2.990  1.00  9.33           C  
ATOM    727  CG  MET A  51      33.340  27.048  -3.102  1.00  9.33           C  
ATOM    728  SD  MET A  51      33.214  28.849  -3.161  1.00  9.33           S  
ATOM    729  CE  MET A  51      33.853  29.163  -4.798  1.00  9.33           C  
ATOM    730  H   MET A  51      34.057  25.264  -0.849  1.00  9.33           H  
ATOM    731  HA  MET A  51      34.370  24.543  -3.632  1.00  9.33           H  
ATOM    732 1HB  MET A  51      35.257  27.051  -2.166  1.00  9.33           H  
ATOM    733 2HB  MET A  51      35.287  26.860  -3.898  1.00  9.33           H  
ATOM    734 1HG  MET A  51      32.880  26.642  -4.007  1.00  9.33           H  
ATOM    735 2HG  MET A  51      32.767  26.694  -2.244  1.00  9.33           H  
ATOM    736 1HE  MET A  51      33.841  30.234  -4.995  1.00  9.33           H  
ATOM    737 2HE  MET A  51      34.876  28.790  -4.869  1.00  9.33           H  
ATOM    738 3HE  MET A  51      33.224  28.652  -5.534  1.00  9.33           H  
ATOM    739  N   LYS A  52      37.130  24.768  -1.831  1.00  9.40           N  
ATOM    740  CA  LYS A  52      38.551  24.410  -1.789  1.00  9.40           C  
ATOM    741  C   LYS A  52      38.753  22.949  -2.162  1.00  9.40           C  
ATOM    742  O   LYS A  52      38.099  22.064  -1.617  1.00  9.40           O  
ATOM    743  CB  LYS A  52      39.114  24.647  -0.381  1.00  9.40           C  
ATOM    744  CG  LYS A  52      39.258  26.112   0.035  1.00  9.40           C  
ATOM    745  CD  LYS A  52      39.699  26.238   1.505  1.00  9.40           C  
ATOM    746  CE  LYS A  52      39.833  27.699   1.926  1.00  9.40           C  
ATOM    747  NZ  LYS A  52      40.105  27.845   3.397  1.00  9.40           N  
ATOM    748  H   LYS A  52      36.686  25.143  -0.993  1.00  9.40           H  
ATOM    749  HA  LYS A  52      39.090  25.026  -2.508  1.00  9.40           H  
ATOM    750 1HB  LYS A  52      38.454  24.169   0.349  1.00  9.40           H  
ATOM    751 2HB  LYS A  52      40.090  24.171  -0.299  1.00  9.40           H  
ATOM    752 1HG  LYS A  52      40.004  26.590  -0.598  1.00  9.40           H  
ATOM    753 2HG  LYS A  52      38.323  26.627  -0.102  1.00  9.40           H  
ATOM    754 1HD  LYS A  52      38.956  25.758   2.151  1.00  9.40           H  
ATOM    755 2HD  LYS A  52      40.653  25.736   1.648  1.00  9.40           H  
ATOM    756 1HE  LYS A  52      40.658  28.144   1.372  1.00  9.40           H  
ATOM    757 2HE  LYS A  52      38.912  28.231   1.683  1.00  9.40           H  
ATOM    758 1HZ  LYS A  52      40.192  28.819   3.630  1.00  9.40           H  
ATOM    759 2HZ  LYS A  52      39.307  27.447   3.935  1.00  9.40           H  
ATOM    760 3HZ  LYS A  52      40.951  27.364   3.646  1.00  9.40           H  
ATOM    761  N   CYS A  53      39.704  22.683  -3.044  1.00  9.48           N  
ATOM    762  CA  CYS A  53      39.967  21.314  -3.469  1.00  9.48           C  
ATOM    763  C   CYS A  53      40.724  20.502  -2.406  1.00  9.48           C  
ATOM    764  O   CYS A  53      40.325  19.374  -2.109  1.00  9.48           O  
ATOM    765  CB  CYS A  53      40.689  21.309  -4.799  1.00  9.48           C  
ATOM    766  SG  CYS A  53      39.655  21.816  -6.179  1.00  9.48           S  
ATOM    767  H   CYS A  53      40.218  23.446  -3.467  1.00  9.48           H  
ATOM    768  HA  CYS A  53      39.003  20.831  -3.628  1.00  9.48           H  
ATOM    769 1HB  CYS A  53      41.534  21.985  -4.771  1.00  9.48           H  
ATOM    770 2HB  CYS A  53      41.049  20.321  -5.000  1.00  9.48           H  
ATOM    771  N   PRO A  54      41.836  20.999  -1.830  1.00  9.58           N  
ATOM    772  CA  PRO A  54      42.818  22.039  -2.172  1.00  9.58           C  
ATOM    773  C   PRO A  54      44.050  21.463  -2.904  1.00  9.58           C  
ATOM    774  O   PRO A  54      45.145  21.500  -2.345  1.00  9.58           O  
ATOM    775  CB  PRO A  54      43.232  22.541  -0.793  1.00  9.58           C  
ATOM    776  CG  PRO A  54      43.186  21.296   0.064  1.00  9.58           C  
ATOM    777  CD  PRO A  54      42.047  20.459  -0.489  1.00  9.58           C  
ATOM    778  HA  PRO A  54      42.358  22.842  -2.755  1.00  9.58           H  
ATOM    779 1HB  PRO A  54      44.235  22.993  -0.841  1.00  9.58           H  
ATOM    780 2HB  PRO A  54      42.540  23.325  -0.452  1.00  9.58           H  
ATOM    781 1HG  PRO A  54      44.152  20.770   0.008  1.00  9.58           H  
ATOM    782 2HG  PRO A  54      43.035  21.568   1.117  1.00  9.58           H  
ATOM    783 1HD  PRO A  54      42.340  19.402  -0.557  1.00  9.58           H  
ATOM    784 2HD  PRO A  54      41.132  20.590   0.111  1.00  9.58           H  
ATOM    785  N   VAL A  55      43.892  20.877  -4.086  1.00  9.66           N  
ATOM    786  CA  VAL A  55      44.997  20.150  -4.715  1.00  9.66           C  
ATOM    787  C   VAL A  55      45.251  20.669  -6.141  1.00  9.66           C  
ATOM    788  O   VAL A  55      44.409  21.386  -6.664  1.00  9.66           O  
ATOM    789  CB  VAL A  55      44.646  18.643  -4.754  1.00  9.66           C  
ATOM    790  CG1 VAL A  55      44.433  18.124  -3.343  1.00  9.66           C  
ATOM    791  CG2 VAL A  55      43.414  18.434  -5.586  1.00  9.66           C  
ATOM    792  H   VAL A  55      43.001  20.891  -4.550  1.00  9.66           H  
ATOM    793  HA  VAL A  55      45.872  20.288  -4.092  1.00  9.66           H  
ATOM    794  HB  VAL A  55      45.458  18.091  -5.180  1.00  9.66           H  
ATOM    795 1HG1 VAL A  55      44.199  17.062  -3.379  1.00  9.66           H  
ATOM    796 2HG1 VAL A  55      45.340  18.279  -2.757  1.00  9.66           H  
ATOM    797 3HG1 VAL A  55      43.605  18.651  -2.875  1.00  9.66           H  
ATOM    798 1HG2 VAL A  55      43.167  17.376  -5.622  1.00  9.66           H  
ATOM    799 2HG2 VAL A  55      42.617  18.961  -5.136  1.00  9.66           H  
ATOM    800 3HG2 VAL A  55      43.574  18.803  -6.587  1.00  9.66           H  
ATOM    801  N   PRO A  56      46.424  20.375  -6.770  1.00  9.69           N  
ATOM    802  CA  PRO A  56      46.782  20.687  -8.164  1.00  9.69           C  
ATOM    803  C   PRO A  56      45.838  20.108  -9.230  1.00  9.69           C  
ATOM    804  O   PRO A  56      45.821  20.576 -10.368  1.00  9.69           O  
ATOM    805  CB  PRO A  56      48.177  20.062  -8.296  1.00  9.69           C  
ATOM    806  CG  PRO A  56      48.734  20.044  -6.896  1.00  9.69           C  
ATOM    807  CD  PRO A  56      47.554  19.765  -6.006  1.00  9.69           C  
ATOM    808  HA  PRO A  56      46.841  21.780  -8.273  1.00  9.69           H  
ATOM    809 1HB  PRO A  56      48.092  19.056  -8.733  1.00  9.69           H  
ATOM    810 2HB  PRO A  56      48.789  20.657  -8.990  1.00  9.69           H  
ATOM    811 1HG  PRO A  56      49.518  19.275  -6.811  1.00  9.69           H  
ATOM    812 2HG  PRO A  56      49.214  21.009  -6.671  1.00  9.69           H  
ATOM    813 1HD  PRO A  56      47.439  18.686  -5.895  1.00  9.69           H  
ATOM    814 2HD  PRO A  56      47.740  20.274  -5.057  1.00  9.69           H  
ATOM    815  N   GLY A  57      45.096  19.065  -8.865  1.00  9.64           N  
ATOM    816  CA  GLY A  57      44.129  18.408  -9.738  1.00  9.64           C  
ATOM    817  C   GLY A  57      42.793  19.048  -9.414  1.00  9.64           C  
ATOM    818  O   GLY A  57      42.738  20.259  -9.244  1.00  9.64           O  
ATOM    819  H   GLY A  57      45.180  18.717  -7.926  1.00  9.64           H  
ATOM    820 1HA  GLY A  57      44.387  18.565 -10.787  1.00  9.64           H  
ATOM    821 2HA  GLY A  57      44.101  17.337  -9.543  1.00  9.64           H  
ATOM    822  N   CYS A  58      41.709  18.266  -9.366  1.00  9.51           N  
ATOM    823  CA  CYS A  58      40.401  18.855  -9.059  1.00  9.51           C  
ATOM    824  C   CYS A  58      40.075  20.078  -9.918  1.00  9.51           C  
ATOM    825  O   CYS A  58      39.610  21.102  -9.427  1.00  9.51           O  
ATOM    826  CB  CYS A  58      40.408  19.255  -7.582  1.00  9.51           C  
ATOM    827  SG  CYS A  58      38.925  20.034  -6.928  1.00  9.51           S  
ATOM    828  H   CYS A  58      41.794  17.272  -9.521  1.00  9.51           H  
ATOM    829  HA  CYS A  58      39.635  18.097  -9.221  1.00  9.51           H  
ATOM    830 1HB  CYS A  58      40.600  18.368  -6.981  1.00  9.51           H  
ATOM    831 2HB  CYS A  58      41.232  19.934  -7.402  1.00  9.51           H  
ATOM    832  N   VAL A  59      40.262  19.934 -11.222  1.00  9.34           N  
ATOM    833  CA  VAL A  59      40.010  21.017 -12.160  1.00  9.34           C  
ATOM    834  C   VAL A  59      38.533  21.375 -12.291  1.00  9.34           C  
ATOM    835  O   VAL A  59      38.167  22.550 -12.351  1.00  9.34           O  
ATOM    836  CB  VAL A  59      40.567  20.635 -13.535  1.00  9.34           C  
ATOM    837  CG1 VAL A  59      40.174  21.677 -14.569  1.00  9.34           C  
ATOM    838  CG2 VAL A  59      42.083  20.498 -13.423  1.00  9.34           C  
ATOM    839  H   VAL A  59      40.631  19.060 -11.561  1.00  9.34           H  
ATOM    840  HA  VAL A  59      40.546  21.897 -11.804  1.00  9.34           H  
ATOM    841  HB  VAL A  59      40.136  19.686 -13.849  1.00  9.34           H  
ATOM    842 1HG1 VAL A  59      40.567  21.389 -15.543  1.00  9.34           H  
ATOM    843 2HG1 VAL A  59      39.085  21.741 -14.623  1.00  9.34           H  
ATOM    844 3HG1 VAL A  59      40.582  22.645 -14.285  1.00  9.34           H  
ATOM    845 1HG2 VAL A  59      42.497  20.214 -14.390  1.00  9.34           H  
ATOM    846 2HG2 VAL A  59      42.512  21.451 -13.110  1.00  9.34           H  
ATOM    847 3HG2 VAL A  59      42.327  19.734 -12.683  1.00  9.34           H  
ATOM    848  N   GLY A  60      37.682  20.363 -12.379  1.00  9.18           N  
ATOM    849  CA  GLY A  60      36.256  20.599 -12.540  1.00  9.18           C  
ATOM    850  C   GLY A  60      35.928  20.872 -14.001  1.00  9.18           C  
ATOM    851  O   GLY A  60      36.510  20.260 -14.896  1.00  9.18           O  
ATOM    852  H   GLY A  60      38.033  19.420 -12.321  1.00  9.18           H  
ATOM    853 1HA  GLY A  60      35.699  19.730 -12.190  1.00  9.18           H  
ATOM    854 2HA  GLY A  60      35.954  21.447 -11.927  1.00  9.18           H  
TER     855
ENDMDL

