REMARK ID 641869 MODEL 1 line-15_sample13
PFRMAT TS
TARGET line-15_sample13
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       2.346   1.713   1.984  1.00  3.29           N  
ATOM      2  CA  ASP A   1       3.547   1.907   1.185  1.00  3.29           C  
ATOM      3  C   ASP A   1       3.964   3.371   1.227  1.00  3.29           C  
ATOM      4  O   ASP A   1       3.221   4.227   1.711  1.00  3.29           O  
ATOM      5  CB  ASP A   1       3.296   1.475  -0.266  1.00  3.29           C  
ATOM      6  CG  ASP A   1       4.576   1.048  -1.053  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       5.663   1.396  -0.646  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       4.430   0.439  -2.106  1.00  3.29           O  
ATOM      9 1H   ASP A   1       2.427   0.856   2.513  1.00  3.29           H  
ATOM     10 2H   ASP A   1       2.241   2.492   2.619  1.00  3.29           H  
ATOM     11 3H   ASP A   1       1.540   1.661   1.378  1.00  3.29           H  
ATOM     12  HA  ASP A   1       4.353   1.305   1.605  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       2.590   0.646  -0.276  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       2.826   2.303  -0.792  1.00  3.29           H  
ATOM     15  N   LEU A   2       5.161   3.646   0.736  1.00  3.07           N  
ATOM     16  CA  LEU A   2       5.694   5.008   0.702  1.00  3.07           C  
ATOM     17  C   LEU A   2       5.804   5.537  -0.724  1.00  3.07           C  
ATOM     18  O   LEU A   2       6.757   5.217  -1.431  1.00  3.07           O  
ATOM     19  CB  LEU A   2       7.086   5.047   1.345  1.00  3.07           C  
ATOM     20  CG  LEU A   2       7.183   4.536   2.791  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       8.640   4.567   3.236  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       6.314   5.391   3.687  1.00  3.07           C  
ATOM     23  H   LEU A   2       5.698   2.872   0.337  1.00  3.07           H  
ATOM     24  HA  LEU A   2       5.024   5.662   1.260  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       7.762   4.449   0.733  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       7.437   6.075   1.333  1.00  3.07           H  
ATOM     27  HG  LEU A   2       6.841   3.502   2.837  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       8.715   4.195   4.258  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       9.237   3.938   2.577  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       9.013   5.587   3.196  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       6.380   5.027   4.712  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       6.653   6.422   3.647  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       5.278   5.340   3.350  1.00  3.07           H  
ATOM     34  N   LYS A   3       4.843   6.344  -1.164  1.00  2.86           N  
ATOM     35  CA  LYS A   3       4.904   6.820  -2.544  1.00  2.86           C  
ATOM     36  C   LYS A   3       5.293   8.287  -2.563  1.00  2.86           C  
ATOM     37  O   LYS A   3       4.904   9.045  -1.676  1.00  2.86           O  
ATOM     38  CB  LYS A   3       3.574   6.599  -3.261  1.00  2.86           C  
ATOM     39  CG  LYS A   3       3.102   5.135  -3.272  1.00  2.86           C  
ATOM     40  CD  LYS A   3       4.062   4.207  -4.046  1.00  2.86           C  
ATOM     41  CE  LYS A   3       3.505   2.781  -4.091  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       4.464   1.794  -4.682  1.00  2.86           N  
ATOM     43  H   LYS A   3       4.075   6.599  -0.559  1.00  2.86           H  
ATOM     44  HA  LYS A   3       5.670   6.267  -3.071  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       2.801   7.204  -2.790  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       3.664   6.932  -4.298  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       3.031   4.773  -2.243  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       2.112   5.075  -3.724  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       4.204   4.574  -5.066  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       5.037   4.181  -3.549  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       3.275   2.488  -3.087  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       2.585   2.770  -4.674  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       4.047   0.872  -4.653  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       4.673   2.044  -5.633  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       5.331   1.784  -4.142  1.00  2.86           H  
ATOM     56  N   CYS A   4       6.069   8.686  -3.560  1.00  2.70           N  
ATOM     57  CA  CYS A   4       6.467  10.080  -3.660  1.00  2.70           C  
ATOM     58  C   CYS A   4       5.299  10.959  -4.114  1.00  2.70           C  
ATOM     59  O   CYS A   4       4.495  10.520  -4.939  1.00  2.70           O  
ATOM     60  CB  CYS A   4       7.636  10.230  -4.629  1.00  2.70           C  
ATOM     61  SG  CYS A   4       7.221   9.949  -6.341  1.00  2.70           S  
ATOM     62  H   CYS A   4       6.373   8.027  -4.258  1.00  2.70           H  
ATOM     63  HA  CYS A   4       6.801  10.396  -2.675  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       8.063  11.228  -4.541  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       8.412   9.526  -4.366  1.00  2.70           H  
ATOM     66  N   PRO A   5       5.173  12.206  -3.617  1.00  2.56           N  
ATOM     67  CA  PRO A   5       4.204  13.219  -4.035  1.00  2.56           C  
ATOM     68  C   PRO A   5       4.614  13.937  -5.326  1.00  2.56           C  
ATOM     69  O   PRO A   5       3.858  14.736  -5.882  1.00  2.56           O  
ATOM     70  CB  PRO A   5       4.224  14.186  -2.849  1.00  2.56           C  
ATOM     71  CG  PRO A   5       5.644  14.103  -2.325  1.00  2.56           C  
ATOM     72  CD  PRO A   5       6.043  12.647  -2.503  1.00  2.56           C  
ATOM     73  HA  PRO A   5       3.218  12.749  -4.149  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       3.955  15.198  -3.186  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       3.473  13.883  -2.105  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       6.295  14.788  -2.898  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       5.683  14.435  -1.278  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       7.105  12.608  -2.786  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       5.818  12.078  -1.582  1.00  2.56           H  
ATOM     80  N   THR A   6       5.840  13.693  -5.747  1.00  2.46           N  
ATOM     81  CA  THR A   6       6.476  14.363  -6.862  1.00  2.46           C  
ATOM     82  C   THR A   6       6.097  13.824  -8.271  1.00  2.46           C  
ATOM     83  O   THR A   6       6.200  12.629  -8.528  1.00  2.46           O  
ATOM     84  CB  THR A   6       7.982  14.332  -6.598  1.00  2.46           C  
ATOM     85  OG1 THR A   6       8.281  15.150  -5.460  1.00  2.46           O  
ATOM     86  CG2 THR A   6       8.781  14.675  -7.773  1.00  2.46           C  
ATOM     87  H   THR A   6       6.383  13.002  -5.258  1.00  2.46           H  
ATOM     88  HA  THR A   6       6.209  15.401  -6.766  1.00  2.46           H  
ATOM     89  HB  THR A   6       8.223  13.365  -6.302  1.00  2.46           H  
ATOM     90  HG1 THR A   6       8.034  16.060  -5.649  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       9.837  14.593  -7.534  1.00  2.46           H  
ATOM     92 2HG2 THR A   6       8.548  13.984  -8.557  1.00  2.46           H  
ATOM     93 3HG2 THR A   6       8.547  15.672  -8.075  1.00  2.46           H  
ATOM     94  N   PRO A   7       5.688  14.700  -9.226  1.00  2.36           N  
ATOM     95  CA  PRO A   7       5.314  14.385 -10.609  1.00  2.36           C  
ATOM     96  C   PRO A   7       6.362  13.642 -11.435  1.00  2.36           C  
ATOM     97  O   PRO A   7       6.031  12.978 -12.414  1.00  2.36           O  
ATOM     98  CB  PRO A   7       5.113  15.779 -11.217  1.00  2.36           C  
ATOM     99  CG  PRO A   7       4.725  16.655 -10.071  1.00  2.36           C  
ATOM    100  CD  PRO A   7       5.487  16.136  -8.888  1.00  2.36           C  
ATOM    101  HA  PRO A   7       4.368  13.823 -10.601  1.00  2.36           H  
ATOM    102 1HB  PRO A   7       6.043  16.108 -11.709  1.00  2.36           H  
ATOM    103 2HB  PRO A   7       4.339  15.736 -11.998  1.00  2.36           H  
ATOM    104 1HG  PRO A   7       4.969  17.704 -10.303  1.00  2.36           H  
ATOM    105 2HG  PRO A   7       3.636  16.611  -9.917  1.00  2.36           H  
ATOM    106 1HD  PRO A   7       6.440  16.665  -8.765  1.00  2.36           H  
ATOM    107 2HD  PRO A   7       4.803  16.258  -8.028  1.00  2.36           H  
ATOM    108  N   GLY A   8       7.622  13.767 -11.057  1.00  2.27           N  
ATOM    109  CA  GLY A   8       8.716  13.138 -11.779  1.00  2.27           C  
ATOM    110  C   GLY A   8       9.076  11.733 -11.299  1.00  2.27           C  
ATOM    111  O   GLY A   8      10.080  11.178 -11.759  1.00  2.27           O  
ATOM    112  H   GLY A   8       7.840  14.318 -10.245  1.00  2.27           H  
ATOM    113 1HA  GLY A   8       8.459  13.096 -12.837  1.00  2.27           H  
ATOM    114 2HA  GLY A   8       9.598  13.773 -11.703  1.00  2.27           H  
ATOM    115  N   CYS A   9       8.279  11.146 -10.400  1.00  2.17           N  
ATOM    116  CA  CYS A   9       8.610   9.835  -9.838  1.00  2.17           C  
ATOM    117  C   CYS A   9       7.440   8.909  -9.539  1.00  2.17           C  
ATOM    118  O   CYS A   9       6.279   9.213  -9.811  1.00  2.17           O  
ATOM    119  CB  CYS A   9       9.461  10.025  -8.592  1.00  2.17           C  
ATOM    120  SG  CYS A   9       8.674  10.980  -7.318  1.00  2.17           S  
ATOM    121  H   CYS A   9       7.454  11.637 -10.045  1.00  2.17           H  
ATOM    122  HA  CYS A   9       9.230   9.318 -10.567  1.00  2.17           H  
ATOM    123 1HB  CYS A   9       9.747   9.067  -8.172  1.00  2.17           H  
ATOM    124 2HB  CYS A   9      10.371  10.542  -8.868  1.00  2.17           H  
ATOM    125  N   ASP A  10       7.786   7.719  -9.048  1.00  2.07           N  
ATOM    126  CA  ASP A  10       6.830   6.657  -8.777  1.00  2.07           C  
ATOM    127  C   ASP A  10       6.916   6.013  -7.391  1.00  2.07           C  
ATOM    128  O   ASP A  10       6.280   4.990  -7.138  1.00  2.07           O  
ATOM    129  CB  ASP A  10       7.064   5.580  -9.821  1.00  2.07           C  
ATOM    130  CG  ASP A  10       8.521   5.020  -9.745  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       9.293   5.430  -8.850  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       8.852   4.223 -10.588  1.00  2.07           O  
ATOM    133  H   ASP A  10       8.760   7.543  -8.873  1.00  2.07           H  
ATOM    134  HA  ASP A  10       5.827   7.070  -8.895  1.00  2.07           H  
ATOM    135 1HB  ASP A  10       6.361   4.761  -9.667  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       6.885   5.988 -10.818  1.00  2.07           H  
ATOM    137  N   GLY A  11       7.707   6.578  -6.490  1.00  1.99           N  
ATOM    138  CA  GLY A  11       7.819   5.998  -5.154  1.00  1.99           C  
ATOM    139  C   GLY A  11       8.790   4.813  -5.038  1.00  1.99           C  
ATOM    140  O   GLY A  11       8.903   4.209  -3.973  1.00  1.99           O  
ATOM    141  H   GLY A  11       8.218   7.415  -6.734  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       8.122   6.775  -4.452  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       6.835   5.663  -4.846  1.00  1.99           H  
ATOM    144  N   SER A  12       9.528   4.498  -6.107  1.00  1.95           N  
ATOM    145  CA  SER A  12      10.466   3.371  -6.105  1.00  1.95           C  
ATOM    146  C   SER A  12      11.619   3.471  -5.091  1.00  1.95           C  
ATOM    147  O   SER A  12      12.289   2.475  -4.813  1.00  1.95           O  
ATOM    148  CB  SER A  12      10.994   3.153  -7.506  1.00  1.95           C  
ATOM    149  OG  SER A  12      11.672   4.275  -7.976  1.00  1.95           O  
ATOM    150  H   SER A  12       9.408   5.010  -6.990  1.00  1.95           H  
ATOM    151  HA  SER A  12       9.893   2.481  -5.845  1.00  1.95           H  
ATOM    152 1HB  SER A  12      11.668   2.300  -7.500  1.00  1.95           H  
ATOM    153 2HB  SER A  12      10.169   2.917  -8.179  1.00  1.95           H  
ATOM    154  HG  SER A  12      10.947   4.847  -8.346  1.00  1.95           H  
ATOM    155  N   GLY A  13      11.854   4.658  -4.543  1.00  1.97           N  
ATOM    156  CA  GLY A  13      12.889   4.856  -3.541  1.00  1.97           C  
ATOM    157  C   GLY A  13      12.947   6.304  -3.079  1.00  1.97           C  
ATOM    158  O   GLY A  13      12.305   7.179  -3.673  1.00  1.97           O  
ATOM    159  H   GLY A  13      11.277   5.431  -4.828  1.00  1.97           H  
ATOM    160 1HA  GLY A  13      12.696   4.206  -2.687  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      13.854   4.563  -3.954  1.00  1.97           H  
ATOM    162  N   HIS A  14      13.752   6.544  -2.039  1.00  2.07           N  
ATOM    163  CA  HIS A  14      13.956   7.868  -1.444  1.00  2.07           C  
ATOM    164  C   HIS A  14      15.388   7.998  -0.935  1.00  2.07           C  
ATOM    165  O   HIS A  14      16.086   6.994  -0.774  1.00  2.07           O  
ATOM    166  CB  HIS A  14      12.950   8.156  -0.313  1.00  2.07           C  
ATOM    167  CG  HIS A  14      12.988   7.277   0.928  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      12.338   6.051   1.002  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      13.545   7.482   2.151  1.00  2.07           C  
ATOM    170  CE1 HIS A  14      12.502   5.537   2.214  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      13.224   6.381   2.936  1.00  2.07           N  
ATOM    172  H   HIS A  14      14.241   5.761  -1.629  1.00  2.07           H  
ATOM    173  HA  HIS A  14      13.803   8.634  -2.197  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      13.086   9.190   0.009  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      11.959   8.082  -0.692  1.00  2.07           H  
ATOM    176  HD1 HIS A  14      11.789   5.624   0.283  1.00  2.07           H  
ATOM    177  HD2 HIS A  14      14.130   8.310   2.567  1.00  2.07           H  
ATOM    178  HE1 HIS A  14      12.062   4.573   2.471  1.00  2.07           H  
ATOM    179  N   ILE A  15      15.833   9.225  -0.682  1.00  2.26           N  
ATOM    180  CA  ILE A  15      17.185   9.445  -0.188  1.00  2.26           C  
ATOM    181  C   ILE A  15      17.284   9.337   1.327  1.00  2.26           C  
ATOM    182  O   ILE A  15      16.641  10.087   2.057  1.00  2.26           O  
ATOM    183  CB  ILE A  15      17.667  10.839  -0.621  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      17.689  10.914  -2.140  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      19.031  11.142  -0.038  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      17.891  12.301  -2.683  1.00  2.26           C  
ATOM    187  H   ILE A  15      15.228  10.029  -0.854  1.00  2.26           H  
ATOM    188  HA  ILE A  15      17.839   8.695  -0.629  1.00  2.26           H  
ATOM    189  HB  ILE A  15      16.956  11.585  -0.273  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      18.482  10.271  -2.513  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      16.749  10.552  -2.507  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      19.344  12.136  -0.351  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      18.980  11.105   1.051  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      19.752  10.405  -0.388  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      17.884  12.282  -3.758  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      17.089  12.947  -2.336  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      18.843  12.693  -2.339  1.00  2.26           H  
ATOM    198  N   THR A  16      18.107   8.408   1.804  1.00  2.53           N  
ATOM    199  CA  THR A  16      18.275   8.244   3.242  1.00  2.53           C  
ATOM    200  C   THR A  16      18.866   9.523   3.813  1.00  2.53           C  
ATOM    201  O   THR A  16      19.882  10.011   3.314  1.00  2.53           O  
ATOM    202  CB  THR A  16      19.179   7.042   3.573  1.00  2.53           C  
ATOM    203  OG1 THR A  16      18.611   5.846   3.020  1.00  2.53           O  
ATOM    204  CG2 THR A  16      19.316   6.882   5.079  1.00  2.53           C  
ATOM    205  H   THR A  16      18.610   7.811   1.162  1.00  2.53           H  
ATOM    206  HA  THR A  16      17.296   8.084   3.696  1.00  2.53           H  
ATOM    207  HB  THR A  16      20.166   7.199   3.140  1.00  2.53           H  
ATOM    208  HG1 THR A  16      17.715   5.735   3.350  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      19.955   6.029   5.296  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      19.758   7.781   5.505  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      18.332   6.720   5.517  1.00  2.53           H  
ATOM    212  N   GLY A  17      18.259  10.050   4.869  1.00  2.84           N  
ATOM    213  CA  GLY A  17      18.736  11.292   5.453  1.00  2.84           C  
ATOM    214  C   GLY A  17      17.704  11.898   6.387  1.00  2.84           C  
ATOM    215  O   GLY A  17      16.947  11.187   7.047  1.00  2.84           O  
ATOM    216  H   GLY A  17      17.436   9.600   5.242  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      19.662  11.106   5.996  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      18.968  11.996   4.655  1.00  2.84           H  
ATOM    219  N   ASN A  18      17.686  13.229   6.446  1.00  3.12           N  
ATOM    220  CA  ASN A  18      16.791  13.981   7.327  1.00  3.12           C  
ATOM    221  C   ASN A  18      15.308  13.778   7.002  1.00  3.12           C  
ATOM    222  O   ASN A  18      14.444  13.941   7.867  1.00  3.12           O  
ATOM    223  CB  ASN A  18      17.120  15.458   7.247  1.00  3.12           C  
ATOM    224  CG  ASN A  18      18.414  15.801   7.932  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      18.909  15.052   8.784  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      18.977  16.925   7.573  1.00  3.12           N  
ATOM    227  H   ASN A  18      18.337  13.742   5.868  1.00  3.12           H  
ATOM    228  HA  ASN A  18      16.949  13.636   8.351  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      17.183  15.759   6.201  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      16.313  16.033   7.702  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      19.841  17.207   7.991  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      18.545  17.502   6.881  1.00  3.12           H  
ATOM    233  N   TYR A  19      15.015  13.454   5.749  1.00  3.29           N  
ATOM    234  CA  TYR A  19      13.641  13.267   5.321  1.00  3.29           C  
ATOM    235  C   TYR A  19      13.283  11.800   5.131  1.00  3.29           C  
ATOM    236  O   TYR A  19      13.705  11.167   4.168  1.00  3.29           O  
ATOM    237  CB  TYR A  19      13.401  14.020   4.014  1.00  3.29           C  
ATOM    238  CG  TYR A  19      13.529  15.522   4.140  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      14.771  16.127   4.015  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      12.404  16.294   4.378  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      14.883  17.499   4.129  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      12.512  17.662   4.491  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      13.744  18.267   4.367  1.00  3.29           C  
ATOM    244  OH  TYR A  19      13.851  19.635   4.479  1.00  3.29           O  
ATOM    245  H   TYR A  19      15.763  13.322   5.088  1.00  3.29           H  
ATOM    246  HA  TYR A  19      12.978  13.671   6.084  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      14.109  13.676   3.258  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      12.400  13.791   3.649  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      15.657  15.522   3.825  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      11.438  15.824   4.476  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      15.856  17.977   4.030  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      11.622  18.263   4.677  1.00  3.29           H  
ATOM    253  HH  TYR A  19      14.761  19.899   4.320  1.00  3.29           H  
ATOM    254  N   ALA A  20      12.504  11.263   6.066  1.00  3.32           N  
ATOM    255  CA  ALA A  20      12.021   9.890   5.971  1.00  3.32           C  
ATOM    256  C   ALA A  20      11.061   9.873   4.804  1.00  3.32           C  
ATOM    257  O   ALA A  20      10.457  10.913   4.545  1.00  3.32           O  
ATOM    258  CB  ALA A  20      11.343   9.445   7.249  1.00  3.32           C  
ATOM    259  H   ALA A  20      12.233  11.833   6.853  1.00  3.32           H  
ATOM    260  HA  ALA A  20      12.860   9.230   5.744  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      10.980   8.425   7.129  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      12.056   9.485   8.072  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      10.511  10.100   7.461  1.00  3.32           H  
ATOM    264  N   SER A  21      10.883   8.741   4.121  1.00  3.20           N  
ATOM    265  CA  SER A  21       9.990   8.747   2.962  1.00  3.20           C  
ATOM    266  C   SER A  21      10.449   9.867   2.060  1.00  3.20           C  
ATOM    267  O   SER A  21      11.648  10.041   1.879  1.00  3.20           O  
ATOM    268  CB  SER A  21       8.539   8.951   3.372  1.00  3.20           C  
ATOM    269  OG  SER A  21       7.687   8.849   2.262  1.00  3.20           O  
ATOM    270  H   SER A  21      11.394   7.903   4.368  1.00  3.20           H  
ATOM    271  HA  SER A  21      10.086   7.803   2.424  1.00  3.20           H  
ATOM    272 1HB  SER A  21       8.274   8.194   4.106  1.00  3.20           H  
ATOM    273 2HB  SER A  21       8.396   9.917   3.842  1.00  3.20           H  
ATOM    274  HG  SER A  21       8.011   8.107   1.738  1.00  3.20           H  
ATOM    275  N   HIS A  22       9.533  10.637   1.494  1.00  2.99           N  
ATOM    276  CA  HIS A  22      10.035  11.729   0.674  1.00  2.99           C  
ATOM    277  C   HIS A  22       9.879  13.062   1.387  1.00  2.99           C  
ATOM    278  O   HIS A  22      10.855  13.775   1.594  1.00  2.99           O  
ATOM    279  CB  HIS A  22       9.328  11.739  -0.674  1.00  2.99           C  
ATOM    280  CG  HIS A  22       9.638  10.507  -1.433  1.00  2.99           C  
ATOM    281  ND1 HIS A  22       8.944   9.325  -1.242  1.00  2.99           N  
ATOM    282  CD2 HIS A  22      10.588  10.242  -2.342  1.00  2.99           C  
ATOM    283  CE1 HIS A  22       9.457   8.391  -2.013  1.00  2.99           C  
ATOM    284  NE2 HIS A  22      10.459   8.924  -2.688  1.00  2.99           N  
ATOM    285  H   HIS A  22       8.545  10.460   1.645  1.00  2.99           H  
ATOM    286  HA  HIS A  22      11.098  11.595   0.481  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       8.252  11.802  -0.530  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       9.649  12.608  -1.256  1.00  2.99           H  
ATOM    289  HD2 HIS A  22      11.327  10.938  -2.711  1.00  2.99           H  
ATOM    290  HE1 HIS A  22       9.123   7.350  -2.074  1.00  2.99           H  
ATOM    291  HE2 HIS A  22      11.062   8.427  -3.342  1.00  2.99           H  
ATOM    292  N   ARG A  23       8.645  13.443   1.732  1.00  2.74           N  
ATOM    293  CA  ARG A  23       8.316  14.686   2.473  1.00  2.74           C  
ATOM    294  C   ARG A  23       8.787  16.034   1.850  1.00  2.74           C  
ATOM    295  O   ARG A  23       8.351  17.106   2.274  1.00  2.74           O  
ATOM    296  CB  ARG A  23       8.852  14.569   3.891  1.00  2.74           C  
ATOM    297  CG  ARG A  23       8.217  13.455   4.715  1.00  2.74           C  
ATOM    298  CD  ARG A  23       8.770  13.391   6.103  1.00  2.74           C  
ATOM    299  NE  ARG A  23       8.155  12.313   6.878  1.00  2.74           N  
ATOM    300  CZ  ARG A  23       8.439  12.021   8.165  1.00  2.74           C  
ATOM    301  NH1 ARG A  23       9.321  12.735   8.830  1.00  2.74           N  
ATOM    302  NH2 ARG A  23       7.828  11.011   8.763  1.00  2.74           N  
ATOM    303  H   ARG A  23       7.888  12.820   1.508  1.00  2.74           H  
ATOM    304  HA  ARG A  23       7.230  14.729   2.545  1.00  2.74           H  
ATOM    305 1HB  ARG A  23       9.911  14.357   3.864  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       8.715  15.511   4.421  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       7.144  13.615   4.779  1.00  2.74           H  
ATOM    308 2HG  ARG A  23       8.412  12.496   4.231  1.00  2.74           H  
ATOM    309 1HD  ARG A  23       9.846  13.198   6.047  1.00  2.74           H  
ATOM    310 2HD  ARG A  23       8.593  14.332   6.619  1.00  2.74           H  
ATOM    311  HE  ARG A  23       7.476  11.732   6.406  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23       9.789  13.509   8.378  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23       9.529  12.512   9.792  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23       7.148  10.461   8.256  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23       8.037  10.792   9.726  1.00  2.74           H  
ATOM    316  N   SER A  24       9.619  15.959   0.820  1.00  2.50           N  
ATOM    317  CA  SER A  24      10.175  17.061   0.058  1.00  2.50           C  
ATOM    318  C   SER A  24      10.684  16.569  -1.279  1.00  2.50           C  
ATOM    319  O   SER A  24      11.233  15.472  -1.375  1.00  2.50           O  
ATOM    320  CB  SER A  24      11.356  17.685   0.788  1.00  2.50           C  
ATOM    321  OG  SER A  24      11.984  18.690  -0.013  1.00  2.50           O  
ATOM    322  H   SER A  24       9.939  15.036   0.575  1.00  2.50           H  
ATOM    323  HA  SER A  24       9.397  17.808  -0.106  1.00  2.50           H  
ATOM    324 1HB  SER A  24      11.019  18.119   1.730  1.00  2.50           H  
ATOM    325 2HB  SER A  24      12.080  16.901   1.030  1.00  2.50           H  
ATOM    326  HG  SER A  24      11.407  19.465   0.049  1.00  2.50           H  
ATOM    327  N   LEU A  25      10.620  17.423  -2.293  1.00  2.29           N  
ATOM    328  CA  LEU A  25      11.243  17.116  -3.579  1.00  2.29           C  
ATOM    329  C   LEU A  25      12.717  16.768  -3.389  1.00  2.29           C  
ATOM    330  O   LEU A  25      13.259  15.923  -4.096  1.00  2.29           O  
ATOM    331  CB  LEU A  25      11.106  18.293  -4.562  1.00  2.29           C  
ATOM    332  CG  LEU A  25      11.732  18.075  -5.966  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      11.101  16.891  -6.608  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      11.506  19.311  -6.834  1.00  2.29           C  
ATOM    335  H   LEU A  25      10.144  18.303  -2.168  1.00  2.29           H  
ATOM    336  HA  LEU A  25      10.741  16.246  -4.008  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      10.048  18.508  -4.703  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      11.580  19.171  -4.123  1.00  2.29           H  
ATOM    339  HG  LEU A  25      12.797  17.892  -5.864  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      11.536  16.731  -7.595  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      11.265  16.009  -5.990  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      10.041  17.079  -6.703  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      11.946  19.155  -7.824  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      10.438  19.489  -6.939  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      11.971  20.177  -6.366  1.00  2.29           H  
ATOM    346  N   SER A  26      13.371  17.413  -2.420  1.00  2.12           N  
ATOM    347  CA  SER A  26      14.786  17.195  -2.186  1.00  2.12           C  
ATOM    348  C   SER A  26      15.114  15.770  -1.719  1.00  2.12           C  
ATOM    349  O   SER A  26      16.273  15.362  -1.768  1.00  2.12           O  
ATOM    350  CB  SER A  26      15.304  18.212  -1.184  1.00  2.12           C  
ATOM    351  OG  SER A  26      14.737  18.028   0.085  1.00  2.12           O  
ATOM    352  H   SER A  26      12.867  18.045  -1.798  1.00  2.12           H  
ATOM    353  HA  SER A  26      15.307  17.359  -3.131  1.00  2.12           H  
ATOM    354 1HB  SER A  26      16.387  18.123  -1.113  1.00  2.12           H  
ATOM    355 2HB  SER A  26      15.082  19.216  -1.540  1.00  2.12           H  
ATOM    356  HG  SER A  26      13.797  18.288   0.009  1.00  2.12           H  
ATOM    357  N   GLY A  27      14.113  15.017  -1.237  1.00  2.00           N  
ATOM    358  CA  GLY A  27      14.337  13.649  -0.791  1.00  2.00           C  
ATOM    359  C   GLY A  27      14.159  12.648  -1.936  1.00  2.00           C  
ATOM    360  O   GLY A  27      14.374  11.445  -1.762  1.00  2.00           O  
ATOM    361  H   GLY A  27      13.163  15.377  -1.217  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      15.340  13.563  -0.373  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      13.634  13.415   0.012  1.00  2.00           H  
ATOM    364  N   CYS A  28      13.735  13.129  -3.107  1.00  1.93           N  
ATOM    365  CA  CYS A  28      13.521  12.271  -4.263  1.00  1.93           C  
ATOM    366  C   CYS A  28      14.770  12.200  -5.157  1.00  1.93           C  
ATOM    367  O   CYS A  28      15.169  13.223  -5.704  1.00  1.93           O  
ATOM    368  CB  CYS A  28      12.339  12.769  -5.080  1.00  1.93           C  
ATOM    369  SG  CYS A  28      12.034  11.793  -6.533  1.00  1.93           S  
ATOM    370  H   CYS A  28      13.576  14.131  -3.225  1.00  1.93           H  
ATOM    371  HA  CYS A  28      13.249  11.291  -3.900  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      11.437  12.757  -4.467  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      12.505  13.802  -5.386  1.00  1.93           H  
ATOM    374  HG  CYS A  28      10.776  12.203  -6.714  1.00  1.93           H  
ATOM    375  N   PRO A  29      15.411  11.031  -5.363  1.00  1.94           N  
ATOM    376  CA  PRO A  29      16.590  10.859  -6.207  1.00  1.94           C  
ATOM    377  C   PRO A  29      16.381  11.390  -7.625  1.00  1.94           C  
ATOM    378  O   PRO A  29      17.293  11.919  -8.258  1.00  1.94           O  
ATOM    379  CB  PRO A  29      16.740   9.333  -6.243  1.00  1.94           C  
ATOM    380  CG  PRO A  29      16.128   8.856  -4.954  1.00  1.94           C  
ATOM    381  CD  PRO A  29      14.959   9.789  -4.718  1.00  1.94           C  
ATOM    382  HA  PRO A  29      17.459  11.333  -5.740  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      16.238   8.925  -7.133  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      17.804   9.068  -6.328  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      15.808   7.806  -5.049  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      16.871   8.879  -4.151  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      14.037   9.402  -5.181  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      14.865   9.925  -3.654  1.00  1.94           H  
ATOM    389  N   ARG A  30      15.141  11.330  -8.101  1.00  2.02           N  
ATOM    390  CA  ARG A  30      14.809  11.754  -9.451  1.00  2.02           C  
ATOM    391  C   ARG A  30      14.666  13.263  -9.573  1.00  2.02           C  
ATOM    392  O   ARG A  30      14.554  13.802 -10.673  1.00  2.02           O  
ATOM    393  CB  ARG A  30      13.575  11.013  -9.923  1.00  2.02           C  
ATOM    394  CG  ARG A  30      13.831   9.510 -10.123  1.00  2.02           C  
ATOM    395  CD  ARG A  30      12.593   8.753 -10.394  1.00  2.02           C  
ATOM    396  NE  ARG A  30      11.925   9.226 -11.570  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      12.128   8.814 -12.826  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      12.996   7.864 -13.107  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      11.423   9.397 -13.767  1.00  2.02           N  
ATOM    400  H   ARG A  30      14.407  10.934  -7.533  1.00  2.02           H  
ATOM    401  HA  ARG A  30      15.625  11.447 -10.104  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      12.767  11.129  -9.224  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      13.240  11.424 -10.878  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      14.506   9.373 -10.969  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      14.292   9.103  -9.222  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      12.835   7.701 -10.542  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      11.922   8.849  -9.555  1.00  2.02           H  
ATOM    408  HE  ARG A  30      11.229   9.964 -11.454  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      13.525   7.430 -12.364  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      13.127   7.568 -14.062  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      10.772  10.140 -13.471  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      11.527   9.133 -14.734  1.00  2.02           H  
ATOM    413  N   ALA A  31      14.747  13.976  -8.453  1.00  2.19           N  
ATOM    414  CA  ALA A  31      14.718  15.431  -8.468  1.00  2.19           C  
ATOM    415  C   ALA A  31      15.893  15.937  -9.304  1.00  2.19           C  
ATOM    416  O   ALA A  31      15.829  17.001  -9.926  1.00  2.19           O  
ATOM    417  CB  ALA A  31      14.793  15.990  -7.064  1.00  2.19           C  
ATOM    418  H   ALA A  31      14.854  13.517  -7.549  1.00  2.19           H  
ATOM    419  HA  ALA A  31      13.788  15.755  -8.938  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      14.764  17.076  -7.094  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      13.952  15.619  -6.489  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      15.719  15.665  -6.593  1.00  2.19           H  
ATOM    423  N   LYS A  32      16.969  15.131  -9.339  1.00  2.42           N  
ATOM    424  CA  LYS A  32      18.203  15.420 -10.051  1.00  2.42           C  
ATOM    425  C   LYS A  32      17.984  15.544 -11.557  1.00  2.42           C  
ATOM    426  O   LYS A  32      18.823  16.101 -12.266  1.00  2.42           O  
ATOM    427  CB  LYS A  32      19.223  14.321  -9.772  1.00  2.42           C  
ATOM    428  CG  LYS A  32      19.734  14.285  -8.336  1.00  2.42           C  
ATOM    429  CD  LYS A  32      20.723  13.146  -8.136  1.00  2.42           C  
ATOM    430  CE  LYS A  32      21.244  13.097  -6.709  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      22.202  11.972  -6.510  1.00  2.42           N  
ATOM    432  H   LYS A  32      16.936  14.239  -8.842  1.00  2.42           H  
ATOM    433  HA  LYS A  32      18.596  16.369  -9.687  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      18.772  13.349  -9.989  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      20.079  14.439 -10.434  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      20.214  15.231  -8.091  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      18.885  14.137  -7.662  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      20.221  12.201  -8.359  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      21.561  13.264  -8.821  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      21.747  14.035  -6.479  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      20.402  12.969  -6.026  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      22.528  11.966  -5.554  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      21.736  11.098  -6.714  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      22.990  12.086  -7.133  1.00  2.42           H  
ATOM    445  N   LYS A  33      16.861  15.013 -12.057  1.00  2.71           N  
ATOM    446  CA  LYS A  33      16.537  15.062 -13.472  1.00  2.71           C  
ATOM    447  C   LYS A  33      16.200  16.485 -13.918  1.00  2.71           C  
ATOM    448  O   LYS A  33      16.195  16.764 -15.116  1.00  2.71           O  
ATOM    449  CB  LYS A  33      15.369  14.124 -13.791  1.00  2.71           C  
ATOM    450  CG  LYS A  33      15.666  12.634 -13.563  1.00  2.71           C  
ATOM    451  CD  LYS A  33      16.750  12.120 -14.502  1.00  2.71           C  
ATOM    452  CE  LYS A  33      16.982  10.623 -14.313  1.00  2.71           C  
ATOM    453  NZ  LYS A  33      18.064  10.109 -15.204  1.00  2.71           N  
ATOM    454  H   LYS A  33      16.184  14.575 -11.436  1.00  2.71           H  
ATOM    455  HA  LYS A  33      17.410  14.735 -14.036  1.00  2.71           H  
ATOM    456 1HB  LYS A  33      14.513  14.388 -13.171  1.00  2.71           H  
ATOM    457 2HB  LYS A  33      15.072  14.252 -14.830  1.00  2.71           H  
ATOM    458 1HG  LYS A  33      15.997  12.495 -12.533  1.00  2.71           H  
ATOM    459 2HG  LYS A  33      14.754  12.054 -13.710  1.00  2.71           H  
ATOM    460 1HD  LYS A  33      16.455  12.305 -15.536  1.00  2.71           H  
ATOM    461 2HD  LYS A  33      17.681  12.652 -14.305  1.00  2.71           H  
ATOM    462 1HE  LYS A  33      17.258  10.435 -13.275  1.00  2.71           H  
ATOM    463 2HE  LYS A  33      16.057  10.088 -14.534  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33      18.187   9.119 -15.049  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33      17.811  10.270 -16.169  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33      18.927  10.591 -14.998  1.00  2.71           H  
ATOM    467  N   SER A  34      15.847  17.365 -12.957  1.00  3.03           N  
ATOM    468  CA  SER A  34      15.497  18.779 -13.181  1.00  3.03           C  
ATOM    469  C   SER A  34      14.108  19.014 -13.785  1.00  3.03           C  
ATOM    470  O   SER A  34      13.727  20.162 -14.016  1.00  3.03           O  
ATOM    471  CB  SER A  34      16.534  19.485 -14.050  1.00  3.03           C  
ATOM    472  OG  SER A  34      16.277  19.317 -15.418  1.00  3.03           O  
ATOM    473  H   SER A  34      15.868  17.057 -11.983  1.00  3.03           H  
ATOM    474  HA  SER A  34      15.511  19.267 -12.204  1.00  3.03           H  
ATOM    475 1HB  SER A  34      16.549  20.544 -13.809  1.00  3.03           H  
ATOM    476 2HB  SER A  34      17.521  19.085 -13.816  1.00  3.03           H  
ATOM    477  HG  SER A  34      16.205  18.366 -15.554  1.00  3.03           H  
ATOM    478  N   GLY A  35      13.361  17.940 -14.045  1.00  3.40           N  
ATOM    479  CA  GLY A  35      12.043  18.013 -14.682  1.00  3.40           C  
ATOM    480  C   GLY A  35      10.883  18.418 -13.760  1.00  3.40           C  
ATOM    481  O   GLY A  35       9.744  18.529 -14.220  1.00  3.40           O  
ATOM    482  H   GLY A  35      13.740  17.034 -13.816  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      12.099  18.718 -15.512  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      11.820  17.044 -15.124  1.00  3.40           H  
ATOM    485  N   VAL A  36      11.152  18.615 -12.472  1.00  3.79           N  
ATOM    486  CA  VAL A  36      10.104  19.015 -11.538  1.00  3.79           C  
ATOM    487  C   VAL A  36      10.407  20.381 -10.953  1.00  3.79           C  
ATOM    488  O   VAL A  36      11.462  20.593 -10.352  1.00  3.79           O  
ATOM    489  CB  VAL A  36       9.950  18.009 -10.388  1.00  3.79           C  
ATOM    490  CG1 VAL A  36       8.862  18.505  -9.428  1.00  3.79           C  
ATOM    491  CG2 VAL A  36       9.599  16.641 -10.951  1.00  3.79           C  
ATOM    492  H   VAL A  36      12.099  18.507 -12.147  1.00  3.79           H  
ATOM    493  HA  VAL A  36       9.157  19.074 -12.076  1.00  3.79           H  
ATOM    494  HB  VAL A  36      10.885  17.951  -9.833  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36       8.753  17.825  -8.608  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36       9.136  19.486  -9.039  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36       7.915  18.581  -9.966  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36       9.501  15.937 -10.152  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36       8.659  16.707 -11.503  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36      10.391  16.311 -11.622  1.00  3.79           H  
ATOM    501  N   LYS A  37       9.479  21.309 -11.136  1.00  4.21           N  
ATOM    502  CA  LYS A  37       9.649  22.664 -10.641  1.00  4.21           C  
ATOM    503  C   LYS A  37       8.678  22.915  -9.504  1.00  4.21           C  
ATOM    504  O   LYS A  37       7.605  22.309  -9.465  1.00  4.21           O  
ATOM    505  CB  LYS A  37       9.410  23.669 -11.768  1.00  4.21           C  
ATOM    506  CG  LYS A  37      10.284  23.445 -13.010  1.00  4.21           C  
ATOM    507  CD  LYS A  37      11.768  23.637 -12.726  1.00  4.21           C  
ATOM    508  CE  LYS A  37      12.586  23.459 -14.001  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      14.045  23.612 -13.757  1.00  4.21           N  
ATOM    510  H   LYS A  37       8.637  21.066 -11.639  1.00  4.21           H  
ATOM    511  HA  LYS A  37      10.663  22.783 -10.256  1.00  4.21           H  
ATOM    512 1HB  LYS A  37       8.366  23.626 -12.078  1.00  4.21           H  
ATOM    513 2HB  LYS A  37       9.600  24.677 -11.399  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      10.130  22.431 -13.385  1.00  4.21           H  
ATOM    515 2HG  LYS A  37       9.985  24.146 -13.788  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      11.943  24.634 -12.322  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      12.098  22.900 -11.990  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      12.401  22.458 -14.395  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      12.271  24.193 -14.740  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      14.544  23.471 -14.624  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      14.233  24.536 -13.404  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      14.348  22.925 -13.078  1.00  4.21           H  
ATOM    523  N   VAL A  38       9.037  23.817  -8.598  1.00  4.66           N  
ATOM    524  CA  VAL A  38       8.140  24.194  -7.516  1.00  4.66           C  
ATOM    525  C   VAL A  38       7.915  25.700  -7.504  1.00  4.66           C  
ATOM    526  O   VAL A  38       8.863  26.474  -7.378  1.00  4.66           O  
ATOM    527  CB  VAL A  38       8.728  23.754  -6.162  1.00  4.66           C  
ATOM    528  CG1 VAL A  38       7.793  24.172  -5.039  1.00  4.66           C  
ATOM    529  CG2 VAL A  38       8.953  22.227  -6.166  1.00  4.66           C  
ATOM    530  H   VAL A  38       9.940  24.264  -8.671  1.00  4.66           H  
ATOM    531  HA  VAL A  38       7.179  23.700  -7.662  1.00  4.66           H  
ATOM    532  HB  VAL A  38       9.678  24.262  -6.001  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38       8.218  23.875  -4.081  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38       7.661  25.255  -5.056  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38       6.827  23.688  -5.174  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38       9.374  21.917  -5.210  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38       7.999  21.720  -6.325  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38       9.641  21.955  -6.963  1.00  4.66           H  
ATOM    539  N   ALA A  39       6.663  26.123  -7.647  1.00  5.11           N  
ATOM    540  CA  ALA A  39       6.368  27.550  -7.636  1.00  5.11           C  
ATOM    541  C   ALA A  39       6.366  28.072  -6.200  1.00  5.11           C  
ATOM    542  O   ALA A  39       5.825  27.403  -5.311  1.00  5.11           O  
ATOM    543  CB  ALA A  39       5.017  27.829  -8.276  1.00  5.11           C  
ATOM    544  H   ALA A  39       5.919  25.447  -7.758  1.00  5.11           H  
ATOM    545  HA  ALA A  39       7.142  28.047  -8.212  1.00  5.11           H  
ATOM    546 1HB  ALA A  39       4.818  28.907  -8.274  1.00  5.11           H  
ATOM    547 2HB  ALA A  39       5.015  27.467  -9.302  1.00  5.11           H  
ATOM    548 3HB  ALA A  39       4.233  27.324  -7.714  1.00  5.11           H  
ATOM    549  N   PRO A  40       6.815  29.311  -5.943  1.00  5.58           N  
ATOM    550  CA  PRO A  40       6.790  29.966  -4.650  1.00  5.58           C  
ATOM    551  C   PRO A  40       5.385  30.477  -4.382  1.00  5.58           C  
ATOM    552  O   PRO A  40       5.149  31.684  -4.292  1.00  5.58           O  
ATOM    553  CB  PRO A  40       7.804  31.093  -4.835  1.00  5.58           C  
ATOM    554  CG  PRO A  40       7.686  31.454  -6.297  1.00  5.58           C  
ATOM    555  CD  PRO A  40       7.418  30.132  -7.013  1.00  5.58           C  
ATOM    556  HA  PRO A  40       7.111  29.258  -3.871  1.00  5.58           H  
ATOM    557 1HB  PRO A  40       7.558  31.937  -4.163  1.00  5.58           H  
ATOM    558 2HB  PRO A  40       8.811  30.746  -4.557  1.00  5.58           H  
ATOM    559 1HG  PRO A  40       6.859  32.177  -6.444  1.00  5.58           H  
ATOM    560 2HG  PRO A  40       8.602  31.950  -6.647  1.00  5.58           H  
ATOM    561 1HD  PRO A  40       6.699  30.312  -7.832  1.00  5.58           H  
ATOM    562 2HD  PRO A  40       8.367  29.694  -7.360  1.00  5.58           H  
ATOM    563  N   THR A  41       4.468  29.529  -4.228  1.00  6.02           N  
ATOM    564  CA  THR A  41       3.040  29.777  -4.092  1.00  6.02           C  
ATOM    565  C   THR A  41       2.721  30.790  -3.013  1.00  6.02           C  
ATOM    566  O   THR A  41       1.864  31.659  -3.200  1.00  6.02           O  
ATOM    567  CB  THR A  41       2.290  28.475  -3.789  1.00  6.02           C  
ATOM    568  OG1 THR A  41       2.512  27.538  -4.855  1.00  6.02           O  
ATOM    569  CG2 THR A  41       0.799  28.764  -3.652  1.00  6.02           C  
ATOM    570  H   THR A  41       4.790  28.563  -4.290  1.00  6.02           H  
ATOM    571  HA  THR A  41       2.675  30.159  -5.043  1.00  6.02           H  
ATOM    572  HB  THR A  41       2.662  28.047  -2.858  1.00  6.02           H  
ATOM    573  HG1 THR A  41       3.463  27.330  -4.903  1.00  6.02           H  
ATOM    574 1HG2 THR A  41       0.267  27.838  -3.436  1.00  6.02           H  
ATOM    575 2HG2 THR A  41       0.639  29.473  -2.839  1.00  6.02           H  
ATOM    576 3HG2 THR A  41       0.424  29.189  -4.582  1.00  6.02           H  
ATOM    577  N   LYS A  42       3.426  30.694  -1.885  1.00  6.42           N  
ATOM    578  CA  LYS A  42       3.204  31.581  -0.751  1.00  6.42           C  
ATOM    579  C   LYS A  42       3.376  33.064  -1.102  1.00  6.42           C  
ATOM    580  O   LYS A  42       2.845  33.922  -0.396  1.00  6.42           O  
ATOM    581  CB  LYS A  42       4.162  31.216   0.391  1.00  6.42           C  
ATOM    582  CG  LYS A  42       5.661  31.509   0.100  1.00  6.42           C  
ATOM    583  CD  LYS A  42       6.554  31.118   1.281  1.00  6.42           C  
ATOM    584  CE  LYS A  42       8.067  31.283   0.975  1.00  6.42           C  
ATOM    585  NZ  LYS A  42       8.477  32.709   0.712  1.00  6.42           N  
ATOM    586  H   LYS A  42       4.129  29.972  -1.818  1.00  6.42           H  
ATOM    587  HA  LYS A  42       2.181  31.435  -0.407  1.00  6.42           H  
ATOM    588 1HB  LYS A  42       3.889  31.781   1.282  1.00  6.42           H  
ATOM    589 2HB  LYS A  42       4.063  30.159   0.628  1.00  6.42           H  
ATOM    590 1HG  LYS A  42       5.984  30.989  -0.802  1.00  6.42           H  
ATOM    591 2HG  LYS A  42       5.787  32.576  -0.059  1.00  6.42           H  
ATOM    592 1HD  LYS A  42       6.301  31.744   2.136  1.00  6.42           H  
ATOM    593 2HD  LYS A  42       6.364  30.079   1.546  1.00  6.42           H  
ATOM    594 1HE  LYS A  42       8.623  30.916   1.835  1.00  6.42           H  
ATOM    595 2HE  LYS A  42       8.324  30.681   0.105  1.00  6.42           H  
ATOM    596 1HZ  LYS A  42       9.463  32.747   0.537  1.00  6.42           H  
ATOM    597 2HZ  LYS A  42       7.997  33.096  -0.116  1.00  6.42           H  
ATOM    598 3HZ  LYS A  42       8.259  33.286   1.504  1.00  6.42           H  
ATOM    599  N   ASP A  43       4.142  33.359  -2.164  1.00  6.78           N  
ATOM    600  CA  ASP A  43       4.367  34.722  -2.607  1.00  6.78           C  
ATOM    601  C   ASP A  43       3.535  35.012  -3.857  1.00  6.78           C  
ATOM    602  O   ASP A  43       2.961  36.093  -4.001  1.00  6.78           O  
ATOM    603  CB  ASP A  43       5.855  34.926  -2.896  1.00  6.78           C  
ATOM    604  CG  ASP A  43       6.715  34.717  -1.645  1.00  6.78           C  
ATOM    605  OD1 ASP A  43       6.489  35.370  -0.661  1.00  6.78           O  
ATOM    606  OD2 ASP A  43       7.573  33.852  -1.659  1.00  6.78           O  
ATOM    607  H   ASP A  43       4.543  32.610  -2.718  1.00  6.78           H  
ATOM    608  HA  ASP A  43       4.056  35.408  -1.819  1.00  6.78           H  
ATOM    609 1HB  ASP A  43       6.171  34.216  -3.668  1.00  6.78           H  
ATOM    610 2HB  ASP A  43       6.021  35.930  -3.285  1.00  6.78           H  
ATOM    611  N   ASP A  44       3.418  34.021  -4.754  1.00  7.15           N  
ATOM    612  CA  ASP A  44       2.680  34.219  -6.009  1.00  7.15           C  
ATOM    613  C   ASP A  44       1.222  34.581  -5.759  1.00  7.15           C  
ATOM    614  O   ASP A  44       0.656  35.435  -6.443  1.00  7.15           O  
ATOM    615  CB  ASP A  44       2.715  32.958  -6.891  1.00  7.15           C  
ATOM    616  CG  ASP A  44       4.053  32.675  -7.611  1.00  7.15           C  
ATOM    617  OD1 ASP A  44       4.889  33.551  -7.673  1.00  7.15           O  
ATOM    618  OD2 ASP A  44       4.205  31.572  -8.106  1.00  7.15           O  
ATOM    619  H   ASP A  44       3.891  33.136  -4.579  1.00  7.15           H  
ATOM    620  HA  ASP A  44       3.147  35.037  -6.555  1.00  7.15           H  
ATOM    621 1HB  ASP A  44       2.479  32.100  -6.272  1.00  7.15           H  
ATOM    622 2HB  ASP A  44       1.931  33.030  -7.643  1.00  7.15           H  
ATOM    623  N   LYS A  45       0.624  33.972  -4.737  1.00  7.54           N  
ATOM    624  CA  LYS A  45      -0.775  34.218  -4.403  1.00  7.54           C  
ATOM    625  C   LYS A  45      -1.053  35.675  -3.998  1.00  7.54           C  
ATOM    626  O   LYS A  45      -2.205  36.109  -4.024  1.00  7.54           O  
ATOM    627  CB  LYS A  45      -1.220  33.260  -3.290  1.00  7.54           C  
ATOM    628  CG  LYS A  45      -0.659  33.560  -1.905  1.00  7.54           C  
ATOM    629  CD  LYS A  45      -1.069  32.482  -0.906  1.00  7.54           C  
ATOM    630  CE  LYS A  45      -0.559  32.778   0.508  1.00  7.54           C  
ATOM    631  NZ  LYS A  45      -1.311  33.892   1.175  1.00  7.54           N  
ATOM    632  H   LYS A  45       1.142  33.275  -4.197  1.00  7.54           H  
ATOM    633  HA  LYS A  45      -1.372  34.006  -5.290  1.00  7.54           H  
ATOM    634 1HB  LYS A  45      -2.306  33.264  -3.218  1.00  7.54           H  
ATOM    635 2HB  LYS A  45      -0.909  32.244  -3.547  1.00  7.54           H  
ATOM    636 1HG  LYS A  45       0.432  33.623  -1.952  1.00  7.54           H  
ATOM    637 2HG  LYS A  45      -1.047  34.518  -1.559  1.00  7.54           H  
ATOM    638 1HD  LYS A  45      -2.154  32.401  -0.885  1.00  7.54           H  
ATOM    639 2HD  LYS A  45      -0.654  31.527  -1.233  1.00  7.54           H  
ATOM    640 1HE  LYS A  45      -0.651  31.878   1.110  1.00  7.54           H  
ATOM    641 2HE  LYS A  45       0.490  33.059   0.449  1.00  7.54           H  
ATOM    642 1HZ  LYS A  45      -0.932  34.043   2.093  1.00  7.54           H  
ATOM    643 2HZ  LYS A  45      -1.243  34.778   0.652  1.00  7.54           H  
ATOM    644 3HZ  LYS A  45      -2.281  33.647   1.251  1.00  7.54           H  
ATOM    645  N   GLU A  46      -0.006  36.416  -3.601  1.00  7.93           N  
ATOM    646  CA  GLU A  46      -0.124  37.800  -3.165  1.00  7.93           C  
ATOM    647  C   GLU A  46       0.252  38.790  -4.267  1.00  7.93           C  
ATOM    648  O   GLU A  46       0.303  39.997  -4.025  1.00  7.93           O  
ATOM    649  CB  GLU A  46       0.779  38.054  -1.951  1.00  7.93           C  
ATOM    650  CG  GLU A  46       0.468  37.215  -0.699  1.00  7.93           C  
ATOM    651  CD  GLU A  46      -0.893  37.483  -0.100  1.00  7.93           C  
ATOM    652  OE1 GLU A  46      -1.270  38.626  -0.023  1.00  7.93           O  
ATOM    653  OE2 GLU A  46      -1.549  36.538   0.307  1.00  7.93           O  
ATOM    654  H   GLU A  46       0.934  36.026  -3.638  1.00  7.93           H  
ATOM    655  HA  GLU A  46      -1.160  37.987  -2.884  1.00  7.93           H  
ATOM    656 1HB  GLU A  46       1.815  37.849  -2.230  1.00  7.93           H  
ATOM    657 2HB  GLU A  46       0.721  39.105  -1.673  1.00  7.93           H  
ATOM    658 1HG  GLU A  46       0.547  36.162  -0.959  1.00  7.93           H  
ATOM    659 2HG  GLU A  46       1.229  37.421   0.051  1.00  7.93           H  
ATOM    660  N   ASP A  47       0.547  38.293  -5.472  1.00  8.31           N  
ATOM    661  CA  ASP A  47       0.978  39.175  -6.546  1.00  8.31           C  
ATOM    662  C   ASP A  47      -0.104  40.217  -6.853  1.00  8.31           C  
ATOM    663  O   ASP A  47      -1.169  39.872  -7.377  1.00  8.31           O  
ATOM    664  CB  ASP A  47       1.338  38.353  -7.792  1.00  8.31           C  
ATOM    665  CG  ASP A  47       1.877  39.166  -9.003  1.00  8.31           C  
ATOM    666  OD1 ASP A  47       1.506  40.324  -9.168  1.00  8.31           O  
ATOM    667  OD2 ASP A  47       2.671  38.619  -9.743  1.00  8.31           O  
ATOM    668  H   ASP A  47       0.490  37.288  -5.647  1.00  8.31           H  
ATOM    669  HA  ASP A  47       1.892  39.637  -6.203  1.00  8.31           H  
ATOM    670 1HB  ASP A  47       2.087  37.601  -7.516  1.00  8.31           H  
ATOM    671 2HB  ASP A  47       0.467  37.812  -8.106  1.00  8.31           H  
ATOM    672  N   PRO A  48       0.176  41.522  -6.650  1.00  8.65           N  
ATOM    673  CA  PRO A  48      -0.769  42.604  -6.755  1.00  8.65           C  
ATOM    674  C   PRO A  48      -1.350  42.732  -8.145  1.00  8.65           C  
ATOM    675  O   PRO A  48      -2.393  43.347  -8.305  1.00  8.65           O  
ATOM    676  CB  PRO A  48       0.061  43.833  -6.373  1.00  8.65           C  
ATOM    677  CG  PRO A  48       1.486  43.446  -6.662  1.00  8.65           C  
ATOM    678  CD  PRO A  48       1.559  41.971  -6.368  1.00  8.65           C  
ATOM    679  HA  PRO A  48      -1.565  42.442  -6.019  1.00  8.65           H  
ATOM    680 1HB  PRO A  48      -0.266  44.699  -6.966  1.00  8.65           H  
ATOM    681 2HB  PRO A  48      -0.108  44.083  -5.315  1.00  8.65           H  
ATOM    682 1HG  PRO A  48       1.727  43.674  -7.714  1.00  8.65           H  
ATOM    683 2HG  PRO A  48       2.174  44.037  -6.043  1.00  8.65           H  
ATOM    684 1HD  PRO A  48       2.278  41.538  -7.083  1.00  8.65           H  
ATOM    685 2HD  PRO A  48       1.825  41.786  -5.315  1.00  8.65           H  
ATOM    686  N   GLU A  49      -0.691  42.183  -9.169  1.00  8.92           N  
ATOM    687  CA  GLU A  49      -1.272  42.283 -10.502  1.00  8.92           C  
ATOM    688  C   GLU A  49      -2.408  41.273 -10.659  1.00  8.92           C  
ATOM    689  O   GLU A  49      -3.395  41.529 -11.344  1.00  8.92           O  
ATOM    690  CB  GLU A  49      -0.214  42.105 -11.588  1.00  8.92           C  
ATOM    691  CG  GLU A  49       0.809  43.247 -11.650  1.00  8.92           C  
ATOM    692  CD  GLU A  49       0.179  44.590 -12.019  1.00  8.92           C  
ATOM    693  OE1 GLU A  49      -0.517  44.652 -13.000  1.00  8.92           O  
ATOM    694  OE2 GLU A  49       0.390  45.553 -11.306  1.00  8.92           O  
ATOM    695  H   GLU A  49       0.181  41.649  -9.040  1.00  8.92           H  
ATOM    696  HA  GLU A  49      -1.694  43.277 -10.616  1.00  8.92           H  
ATOM    697 1HB  GLU A  49       0.328  41.173 -11.414  1.00  8.92           H  
ATOM    698 2HB  GLU A  49      -0.699  42.029 -12.560  1.00  8.92           H  
ATOM    699 1HG  GLU A  49       1.286  43.337 -10.671  1.00  8.92           H  
ATOM    700 2HG  GLU A  49       1.580  42.995 -12.378  1.00  8.92           H  
ATOM    701  N   LEU A  50      -2.293  40.121  -9.989  1.00  9.12           N  
ATOM    702  CA  LEU A  50      -3.295  39.063 -10.121  1.00  9.12           C  
ATOM    703  C   LEU A  50      -4.531  39.474  -9.355  1.00  9.12           C  
ATOM    704  O   LEU A  50      -5.647  39.044  -9.641  1.00  9.12           O  
ATOM    705  CB  LEU A  50      -2.786  37.731  -9.561  1.00  9.12           C  
ATOM    706  CG  LEU A  50      -1.590  37.108 -10.284  1.00  9.12           C  
ATOM    707  CD1 LEU A  50      -1.171  35.822  -9.547  1.00  9.12           C  
ATOM    708  CD2 LEU A  50      -1.954  36.832 -11.727  1.00  9.12           C  
ATOM    709  H   LEU A  50      -1.504  39.981  -9.360  1.00  9.12           H  
ATOM    710  HA  LEU A  50      -3.554  38.945 -11.172  1.00  9.12           H  
ATOM    711 1HB  LEU A  50      -2.495  37.886  -8.519  1.00  9.12           H  
ATOM    712 2HB  LEU A  50      -3.603  37.012  -9.584  1.00  9.12           H  
ATOM    713  HG  LEU A  50      -0.749  37.805 -10.252  1.00  9.12           H  
ATOM    714 1HD1 LEU A  50      -0.306  35.385 -10.045  1.00  9.12           H  
ATOM    715 2HD1 LEU A  50      -0.914  36.050  -8.514  1.00  9.12           H  
ATOM    716 3HD1 LEU A  50      -1.995  35.113  -9.561  1.00  9.12           H  
ATOM    717 1HD2 LEU A  50      -1.096  36.397 -12.241  1.00  9.12           H  
ATOM    718 2HD2 LEU A  50      -2.792  36.135 -11.765  1.00  9.12           H  
ATOM    719 3HD2 LEU A  50      -2.236  37.766 -12.215  1.00  9.12           H  
ATOM    720  N   MET A  51      -4.310  40.353  -8.388  1.00  9.35           N  
ATOM    721  CA  MET A  51      -5.358  40.869  -7.531  1.00  9.35           C  
ATOM    722  C   MET A  51      -6.173  42.003  -8.193  1.00  9.35           C  
ATOM    723  O   MET A  51      -7.142  42.489  -7.603  1.00  9.35           O  
ATOM    724  CB  MET A  51      -4.705  41.357  -6.242  1.00  9.35           C  
ATOM    725  CG  MET A  51      -4.071  40.234  -5.410  1.00  9.35           C  
ATOM    726  SD  MET A  51      -3.134  40.834  -3.992  1.00  9.35           S  
ATOM    727  CE  MET A  51      -4.436  41.436  -2.934  1.00  9.35           C  
ATOM    728  H   MET A  51      -3.339  40.619  -8.209  1.00  9.35           H  
ATOM    729  HA  MET A  51      -6.043  40.055  -7.302  1.00  9.35           H  
ATOM    730 1HB  MET A  51      -3.936  42.083  -6.484  1.00  9.35           H  
ATOM    731 2HB  MET A  51      -5.449  41.859  -5.625  1.00  9.35           H  
ATOM    732 1HG  MET A  51      -4.847  39.560  -5.051  1.00  9.35           H  
ATOM    733 2HG  MET A  51      -3.392  39.660  -6.043  1.00  9.35           H  
ATOM    734 1HE  MET A  51      -4.001  41.834  -2.016  1.00  9.35           H  
ATOM    735 2HE  MET A  51      -4.988  42.225  -3.448  1.00  9.35           H  
ATOM    736 3HE  MET A  51      -5.114  40.618  -2.689  1.00  9.35           H  
ATOM    737  N   LYS A  52      -5.789  42.432  -9.406  1.00  9.81           N  
ATOM    738  CA  LYS A  52      -6.501  43.509 -10.096  1.00  9.81           C  
ATOM    739  C   LYS A  52      -7.526  42.990 -11.091  1.00  9.81           C  
ATOM    740  O   LYS A  52      -7.244  42.107 -11.902  1.00  9.81           O  
ATOM    741  CB  LYS A  52      -5.509  44.419 -10.818  1.00  9.81           C  
ATOM    742  CG  LYS A  52      -4.626  45.219  -9.892  1.00  9.81           C  
ATOM    743  CD  LYS A  52      -3.551  45.991 -10.652  1.00  9.81           C  
ATOM    744  CE  LYS A  52      -2.657  46.772  -9.695  1.00  9.81           C  
ATOM    745  NZ  LYS A  52      -1.537  47.474 -10.409  1.00  9.81           N  
ATOM    746  H   LYS A  52      -4.991  42.007  -9.882  1.00  9.81           H  
ATOM    747  HA  LYS A  52      -7.032  44.101  -9.353  1.00  9.81           H  
ATOM    748 1HB  LYS A  52      -4.858  43.811 -11.453  1.00  9.81           H  
ATOM    749 2HB  LYS A  52      -6.051  45.109 -11.466  1.00  9.81           H  
ATOM    750 1HG  LYS A  52      -5.239  45.927  -9.339  1.00  9.81           H  
ATOM    751 2HG  LYS A  52      -4.173  44.559  -9.191  1.00  9.81           H  
ATOM    752 1HD  LYS A  52      -2.929  45.291 -11.220  1.00  9.81           H  
ATOM    753 2HD  LYS A  52      -4.018  46.680 -11.348  1.00  9.81           H  
ATOM    754 1HE  LYS A  52      -3.265  47.512  -9.179  1.00  9.81           H  
ATOM    755 2HE  LYS A  52      -2.230  46.086  -8.958  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52      -0.980  47.976  -9.743  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52      -0.931  46.774 -10.883  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52      -1.907  48.114 -11.090  1.00  9.81           H  
ATOM    759  N   CYS A  53      -8.713  43.573 -11.065  1.00 10.56           N  
ATOM    760  CA  CYS A  53      -9.754  43.184 -12.002  1.00 10.56           C  
ATOM    761  C   CYS A  53      -9.548  43.900 -13.338  1.00 10.56           C  
ATOM    762  O   CYS A  53      -9.192  45.074 -13.344  1.00 10.56           O  
ATOM    763  CB  CYS A  53     -11.129  43.559 -11.471  1.00 10.56           C  
ATOM    764  SG  CYS A  53     -11.554  42.822  -9.893  1.00 10.56           S  
ATOM    765  H   CYS A  53      -8.906  44.290 -10.376  1.00 10.56           H  
ATOM    766  HA  CYS A  53      -9.701  42.106 -12.136  1.00 10.56           H  
ATOM    767 1HB  CYS A  53     -11.202  44.643 -11.371  1.00 10.56           H  
ATOM    768 2HB  CYS A  53     -11.883  43.248 -12.188  1.00 10.56           H  
ATOM    769  N   PRO A  54      -9.742  43.234 -14.494  1.00 11.43           N  
ATOM    770  CA  PRO A  54      -9.719  43.836 -15.824  1.00 11.43           C  
ATOM    771  C   PRO A  54     -10.977  44.664 -16.098  1.00 11.43           C  
ATOM    772  O   PRO A  54     -11.042  45.444 -17.049  1.00 11.43           O  
ATOM    773  CB  PRO A  54      -9.640  42.606 -16.733  1.00 11.43           C  
ATOM    774  CG  PRO A  54     -10.323  41.500 -15.947  1.00 11.43           C  
ATOM    775  CD  PRO A  54      -9.985  41.778 -14.493  1.00 11.43           C  
ATOM    776  HA  PRO A  54      -8.817  44.460 -15.922  1.00 11.43           H  
ATOM    777 1HB  PRO A  54     -10.149  42.818 -17.686  1.00 11.43           H  
ATOM    778 2HB  PRO A  54      -8.591  42.381 -16.972  1.00 11.43           H  
ATOM    779 1HG  PRO A  54     -11.401  41.506 -16.140  1.00 11.43           H  
ATOM    780 2HG  PRO A  54      -9.953  40.520 -16.282  1.00 11.43           H  
ATOM    781 1HD  PRO A  54     -10.862  41.516 -13.885  1.00 11.43           H  
ATOM    782 2HD  PRO A  54      -9.072  41.233 -14.189  1.00 11.43           H  
ATOM    783  N   VAL A  55     -11.987  44.433 -15.267  1.00 12.17           N  
ATOM    784  CA  VAL A  55     -13.311  45.021 -15.364  1.00 12.17           C  
ATOM    785  C   VAL A  55     -13.761  45.523 -13.998  1.00 12.17           C  
ATOM    786  O   VAL A  55     -13.262  45.041 -12.994  1.00 12.17           O  
ATOM    787  CB  VAL A  55     -14.290  43.924 -15.800  1.00 12.17           C  
ATOM    788  CG1 VAL A  55     -13.934  43.386 -17.177  1.00 12.17           C  
ATOM    789  CG2 VAL A  55     -14.211  42.820 -14.748  1.00 12.17           C  
ATOM    790  H   VAL A  55     -11.834  43.787 -14.513  1.00 12.17           H  
ATOM    791  HA  VAL A  55     -13.271  45.833 -16.088  1.00 12.17           H  
ATOM    792  HB  VAL A  55     -15.298  44.315 -15.846  1.00 12.17           H  
ATOM    793 1HG1 VAL A  55     -14.639  42.602 -17.453  1.00 12.17           H  
ATOM    794 2HG1 VAL A  55     -13.988  44.198 -17.905  1.00 12.17           H  
ATOM    795 3HG1 VAL A  55     -12.939  42.977 -17.176  1.00 12.17           H  
ATOM    796 1HG2 VAL A  55     -14.901  42.015 -15.001  1.00 12.17           H  
ATOM    797 2HG2 VAL A  55     -13.201  42.430 -14.709  1.00 12.17           H  
ATOM    798 3HG2 VAL A  55     -14.468  43.223 -13.777  1.00 12.17           H  
ATOM    799  N   PRO A  56     -14.704  46.477 -13.906  1.00 12.47           N  
ATOM    800  CA  PRO A  56     -15.338  46.887 -12.657  1.00 12.47           C  
ATOM    801  C   PRO A  56     -16.176  45.750 -12.058  1.00 12.47           C  
ATOM    802  O   PRO A  56     -16.409  45.682 -10.849  1.00 12.47           O  
ATOM    803  CB  PRO A  56     -16.201  48.077 -13.101  1.00 12.47           C  
ATOM    804  CG  PRO A  56     -16.429  47.865 -14.592  1.00 12.47           C  
ATOM    805  CD  PRO A  56     -15.155  47.218 -15.098  1.00 12.47           C  
ATOM    806  HA  PRO A  56     -14.561  47.207 -11.946  1.00 12.47           H  
ATOM    807 1HB  PRO A  56     -17.142  48.086 -12.531  1.00 12.47           H  
ATOM    808 2HB  PRO A  56     -15.683  49.020 -12.878  1.00 12.47           H  
ATOM    809 1HG  PRO A  56     -17.318  47.236 -14.747  1.00 12.47           H  
ATOM    810 2HG  PRO A  56     -16.637  48.831 -15.082  1.00 12.47           H  
ATOM    811 1HD  PRO A  56     -15.407  46.565 -15.934  1.00 12.47           H  
ATOM    812 2HD  PRO A  56     -14.412  47.980 -15.378  1.00 12.47           H  
ATOM    813  N   GLY A  57     -16.577  44.802 -12.908  1.00 12.19           N  
ATOM    814  CA  GLY A  57     -17.379  43.647 -12.511  1.00 12.19           C  
ATOM    815  C   GLY A  57     -16.512  42.566 -11.876  1.00 12.19           C  
ATOM    816  O   GLY A  57     -16.364  41.470 -12.418  1.00 12.19           O  
ATOM    817  H   GLY A  57     -16.344  44.894 -13.882  1.00 12.19           H  
ATOM    818 1HA  GLY A  57     -18.149  43.962 -11.807  1.00 12.19           H  
ATOM    819 2HA  GLY A  57     -17.888  43.244 -13.384  1.00 12.19           H  
ATOM    820  N   CYS A  58     -15.916  42.900 -10.745  1.00 11.43           N  
ATOM    821  CA  CYS A  58     -14.990  42.015 -10.059  1.00 11.43           C  
ATOM    822  C   CYS A  58     -15.549  40.709  -9.557  1.00 11.43           C  
ATOM    823  O   CYS A  58     -16.661  40.629  -9.034  1.00 11.43           O  
ATOM    824  CB  CYS A  58     -14.341  42.703  -8.870  1.00 11.43           C  
ATOM    825  SG  CYS A  58     -13.160  43.945  -9.299  1.00 11.43           S  
ATOM    826  H   CYS A  58     -16.105  43.837 -10.387  1.00 11.43           H  
ATOM    827  HA  CYS A  58     -14.202  41.775 -10.770  1.00 11.43           H  
ATOM    828 1HB  CYS A  58     -15.115  43.178  -8.268  1.00 11.43           H  
ATOM    829 2HB  CYS A  58     -13.849  41.971  -8.239  1.00 11.43           H  
ATOM    830  N   VAL A  59     -14.703  39.693  -9.683  1.00 10.44           N  
ATOM    831  CA  VAL A  59     -14.932  38.339  -9.207  1.00 10.44           C  
ATOM    832  C   VAL A  59     -13.886  38.018  -8.142  1.00 10.44           C  
ATOM    833  O   VAL A  59     -13.696  36.869  -7.747  1.00 10.44           O  
ATOM    834  CB  VAL A  59     -14.810  37.353 -10.373  1.00 10.44           C  
ATOM    835  CG1 VAL A  59     -15.885  37.647 -11.411  1.00 10.44           C  
ATOM    836  CG2 VAL A  59     -13.421  37.483 -10.985  1.00 10.44           C  
ATOM    837  H   VAL A  59     -13.830  39.876 -10.157  1.00 10.44           H  
ATOM    838  HA  VAL A  59     -15.929  38.274  -8.770  1.00 10.44           H  
ATOM    839  HB  VAL A  59     -14.962  36.338 -10.009  1.00 10.44           H  
ATOM    840 1HG1 VAL A  59     -15.800  36.941 -12.236  1.00 10.44           H  
ATOM    841 2HG1 VAL A  59     -16.869  37.551 -10.951  1.00 10.44           H  
ATOM    842 3HG1 VAL A  59     -15.763  38.664 -11.793  1.00 10.44           H  
ATOM    843 1HG2 VAL A  59     -13.318  36.783 -11.814  1.00 10.44           H  
ATOM    844 2HG2 VAL A  59     -13.279  38.502 -11.349  1.00 10.44           H  
ATOM    845 3HG2 VAL A  59     -12.668  37.260 -10.227  1.00 10.44           H  
ATOM    846  N   GLY A  60     -13.190  39.067  -7.714  1.00  9.51           N  
ATOM    847  CA  GLY A  60     -12.118  38.998  -6.734  1.00  9.51           C  
ATOM    848  C   GLY A  60     -11.392  40.340  -6.670  1.00  9.51           C  
ATOM    849  O   GLY A  60     -12.017  41.359  -6.373  1.00  9.51           O  
ATOM    850  H   GLY A  60     -13.433  39.967  -8.093  1.00  9.51           H  
ATOM    851 1HA  GLY A  60     -12.529  38.748  -5.756  1.00  9.51           H  
ATOM    852 2HA  GLY A  60     -11.419  38.209  -7.008  1.00  9.51           H  
TER     853
ENDMDL

REMARK ID 641869 MODEL 2 line-15_sample13
PFRMAT TS
TARGET line-15_sample13
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       5.989   3.840   3.013  1.00  3.52           N  
ATOM      2  CA  ASP A   1       6.106   3.350   1.646  1.00  3.52           C  
ATOM      3  C   ASP A   1       6.243   4.500   0.662  1.00  3.52           C  
ATOM      4  O   ASP A   1       5.807   5.622   0.927  1.00  3.52           O  
ATOM      5  CB  ASP A   1       4.889   2.503   1.264  1.00  3.52           C  
ATOM      6  CG  ASP A   1       4.808   1.168   2.018  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       5.821   0.699   2.486  1.00  3.52           O  
ATOM      8  OD2 ASP A   1       3.729   0.632   2.111  1.00  3.52           O  
ATOM      9 1H   ASP A   1       6.703   3.410   3.584  1.00  3.52           H  
ATOM     10 2H   ASP A   1       6.109   4.843   3.021  1.00  3.52           H  
ATOM     11 3H   ASP A   1       5.076   3.607   3.380  1.00  3.52           H  
ATOM     12  HA  ASP A   1       7.000   2.729   1.573  1.00  3.52           H  
ATOM     13 1HB  ASP A   1       3.978   3.068   1.463  1.00  3.52           H  
ATOM     14 2HB  ASP A   1       4.913   2.301   0.189  1.00  3.52           H  
ATOM     15  N   LEU A   2       6.844   4.218  -0.483  1.00  3.34           N  
ATOM     16  CA  LEU A   2       7.011   5.230  -1.515  1.00  3.34           C  
ATOM     17  C   LEU A   2       5.755   5.367  -2.351  1.00  3.34           C  
ATOM     18  O   LEU A   2       5.093   4.369  -2.658  1.00  3.34           O  
ATOM     19  CB  LEU A   2       8.163   4.865  -2.450  1.00  3.34           C  
ATOM     20  CG  LEU A   2       9.541   4.758  -1.849  1.00  3.34           C  
ATOM     21  CD1 LEU A   2      10.488   4.271  -2.921  1.00  3.34           C  
ATOM     22  CD2 LEU A   2       9.967   6.115  -1.324  1.00  3.34           C  
ATOM     23  H   LEU A   2       7.189   3.283  -0.655  1.00  3.34           H  
ATOM     24  HA  LEU A   2       7.220   6.188  -1.038  1.00  3.34           H  
ATOM     25 1HB  LEU A   2       7.938   3.909  -2.909  1.00  3.34           H  
ATOM     26 2HB  LEU A   2       8.212   5.615  -3.239  1.00  3.34           H  
ATOM     27  HG  LEU A   2       9.542   4.033  -1.037  1.00  3.34           H  
ATOM     28 1HD1 LEU A   2      11.495   4.185  -2.517  1.00  3.34           H  
ATOM     29 2HD1 LEU A   2      10.164   3.295  -3.292  1.00  3.34           H  
ATOM     30 3HD1 LEU A   2      10.490   4.974  -3.745  1.00  3.34           H  
ATOM     31 1HD2 LEU A   2      10.969   6.044  -0.899  1.00  3.34           H  
ATOM     32 2HD2 LEU A   2       9.967   6.836  -2.139  1.00  3.34           H  
ATOM     33 3HD2 LEU A   2       9.267   6.442  -0.552  1.00  3.34           H  
ATOM     34  N   LYS A   3       5.454   6.595  -2.757  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.315   6.846  -3.624  1.00  3.19           C  
ATOM     36  C   LYS A   3       4.735   7.681  -4.822  1.00  3.19           C  
ATOM     37  O   LYS A   3       5.558   8.582  -4.696  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.212   7.563  -2.845  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.631   6.744  -1.687  1.00  3.19           C  
ATOM     40  CD  LYS A   3       1.510   7.486  -0.981  1.00  3.19           C  
ATOM     41  CE  LYS A   3       0.968   6.677   0.185  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -0.126   7.393   0.891  1.00  3.19           N  
ATOM     43  H   LYS A   3       6.027   7.370  -2.456  1.00  3.19           H  
ATOM     44  HA  LYS A   3       3.932   5.897  -3.995  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.604   8.491  -2.431  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       2.396   7.824  -3.521  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       2.250   5.796  -2.071  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       3.415   6.528  -0.958  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.886   8.440  -0.608  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       0.703   7.681  -1.685  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       0.589   5.726  -0.186  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       1.778   6.484   0.890  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -0.459   6.827   1.659  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       0.222   8.272   1.247  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -0.885   7.568   0.248  1.00  3.19           H  
ATOM     56  N   CYS A   4       4.159   7.359  -5.971  1.00  3.06           N  
ATOM     57  CA  CYS A   4       4.367   8.062  -7.231  1.00  3.06           C  
ATOM     58  C   CYS A   4       3.377   9.216  -7.452  1.00  3.06           C  
ATOM     59  O   CYS A   4       2.172   8.977  -7.493  1.00  3.06           O  
ATOM     60  CB  CYS A   4       4.231   7.075  -8.378  1.00  3.06           C  
ATOM     61  SG  CYS A   4       4.119   7.847 -10.017  1.00  3.06           S  
ATOM     62  H   CYS A   4       3.522   6.578  -5.965  1.00  3.06           H  
ATOM     63  HA  CYS A   4       5.387   8.434  -7.243  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       5.092   6.406  -8.380  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       3.367   6.476  -8.194  1.00  3.06           H  
ATOM     66  N   PRO A   5       3.834  10.486  -7.549  1.00  2.95           N  
ATOM     67  CA  PRO A   5       3.048  11.688  -7.845  1.00  2.95           C  
ATOM     68  C   PRO A   5       2.299  11.711  -9.188  1.00  2.95           C  
ATOM     69  O   PRO A   5       1.359  12.488  -9.358  1.00  2.95           O  
ATOM     70  CB  PRO A   5       4.117  12.786  -7.844  1.00  2.95           C  
ATOM     71  CG  PRO A   5       5.208  12.265  -6.971  1.00  2.95           C  
ATOM     72  CD  PRO A   5       5.228  10.792  -7.202  1.00  2.95           C  
ATOM     73  HA  PRO A   5       2.341  11.846  -7.018  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       4.447  12.980  -8.873  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       3.685  13.727  -7.464  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       6.163  12.742  -7.231  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       5.001  12.519  -5.922  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       5.885  10.537  -7.997  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       5.521  10.345  -6.261  1.00  2.95           H  
ATOM     80  N   THR A   6       2.731  10.908 -10.158  1.00  2.86           N  
ATOM     81  CA  THR A   6       2.108  10.907 -11.480  1.00  2.86           C  
ATOM     82  C   THR A   6       0.774  10.110 -11.509  1.00  2.86           C  
ATOM     83  O   THR A   6       0.725   8.961 -11.064  1.00  2.86           O  
ATOM     84  CB  THR A   6       3.110  10.391 -12.552  1.00  2.86           C  
ATOM     85  OG1 THR A   6       4.250  11.292 -12.618  1.00  2.86           O  
ATOM     86  CG2 THR A   6       2.473  10.289 -13.916  1.00  2.86           C  
ATOM     87  H   THR A   6       3.498  10.273  -9.980  1.00  2.86           H  
ATOM     88  HA  THR A   6       1.935  11.942 -11.736  1.00  2.86           H  
ATOM     89  HB  THR A   6       3.455   9.415 -12.280  1.00  2.86           H  
ATOM     90  HG1 THR A   6       3.937  12.179 -12.824  1.00  2.86           H  
ATOM     91 1HG2 THR A   6       3.208   9.919 -14.628  1.00  2.86           H  
ATOM     92 2HG2 THR A   6       1.633   9.599 -13.872  1.00  2.86           H  
ATOM     93 3HG2 THR A   6       2.126  11.264 -14.233  1.00  2.86           H  
ATOM     94  N   PRO A   7      -0.333  10.691 -12.013  1.00  2.77           N  
ATOM     95  CA  PRO A   7      -1.623  10.040 -12.133  1.00  2.77           C  
ATOM     96  C   PRO A   7      -1.488   8.737 -12.891  1.00  2.77           C  
ATOM     97  O   PRO A   7      -0.756   8.648 -13.874  1.00  2.77           O  
ATOM     98  CB  PRO A   7      -2.440  11.065 -12.924  1.00  2.77           C  
ATOM     99  CG  PRO A   7      -1.828  12.391 -12.549  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -0.353  12.121 -12.418  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -2.044   9.874 -11.132  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      -2.374  10.850 -13.999  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      -3.504  10.991 -12.648  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      -2.055  13.149 -13.314  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -2.267  12.751 -11.607  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       0.163  12.285 -13.370  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       0.008  12.775 -11.607  1.00  2.77           H  
ATOM    108  N   GLY A   8      -2.217   7.730 -12.431  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -2.180   6.401 -13.020  1.00  2.69           C  
ATOM    110  C   GLY A   8      -1.238   5.468 -12.259  1.00  2.69           C  
ATOM    111  O   GLY A   8      -1.302   4.244 -12.425  1.00  2.69           O  
ATOM    112  H   GLY A   8      -2.807   7.881 -11.626  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -3.185   5.981 -13.019  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -1.864   6.471 -14.061  1.00  2.69           H  
ATOM    115  N   CYS A   9      -0.395   6.024 -11.385  1.00  2.61           N  
ATOM    116  CA  CYS A   9       0.519   5.190 -10.617  1.00  2.61           C  
ATOM    117  C   CYS A   9      -0.076   4.568  -9.351  1.00  2.61           C  
ATOM    118  O   CYS A   9      -0.971   5.127  -8.716  1.00  2.61           O  
ATOM    119  CB  CYS A   9       1.702   5.966 -10.108  1.00  2.61           C  
ATOM    120  SG  CYS A   9       2.889   6.635 -11.268  1.00  2.61           S  
ATOM    121  H   CYS A   9      -0.333   7.041 -11.278  1.00  2.61           H  
ATOM    122  HA  CYS A   9       0.872   4.393 -11.264  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       1.343   6.788  -9.475  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       2.234   5.268  -9.479  1.00  2.61           H  
ATOM    125  N   ASP A  10       0.498   3.428  -8.969  1.00  2.53           N  
ATOM    126  CA  ASP A  10       0.249   2.749  -7.700  1.00  2.53           C  
ATOM    127  C   ASP A  10       1.481   2.960  -6.822  1.00  2.53           C  
ATOM    128  O   ASP A  10       2.538   3.328  -7.338  1.00  2.53           O  
ATOM    129  CB  ASP A  10       0.048   1.240  -7.888  1.00  2.53           C  
ATOM    130  CG  ASP A  10      -1.182   0.851  -8.686  1.00  2.53           C  
ATOM    131  OD1 ASP A  10      -2.216   1.437  -8.485  1.00  2.53           O  
ATOM    132  OD2 ASP A  10      -1.080  -0.061  -9.478  1.00  2.53           O  
ATOM    133  H   ASP A  10       1.192   3.030  -9.575  1.00  2.53           H  
ATOM    134  HA  ASP A  10      -0.621   3.187  -7.212  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       0.928   0.821  -8.376  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      -0.015   0.768  -6.906  1.00  2.53           H  
ATOM    137  N   GLY A  11       1.379   2.721  -5.518  1.00  2.47           N  
ATOM    138  CA  GLY A  11       2.594   2.778  -4.701  1.00  2.47           C  
ATOM    139  C   GLY A  11       3.462   1.573  -5.067  1.00  2.47           C  
ATOM    140  O   GLY A  11       2.927   0.509  -5.394  1.00  2.47           O  
ATOM    141  H   GLY A  11       0.492   2.463  -5.108  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       3.137   3.702  -4.893  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       2.343   2.754  -3.640  1.00  2.47           H  
ATOM    144  N   SER A  12       4.787   1.727  -5.011  1.00  2.45           N  
ATOM    145  CA  SER A  12       5.689   0.613  -5.320  1.00  2.45           C  
ATOM    146  C   SER A  12       7.128   0.850  -4.846  1.00  2.45           C  
ATOM    147  O   SER A  12       7.438   1.862  -4.228  1.00  2.45           O  
ATOM    148  CB  SER A  12       5.709   0.318  -6.813  1.00  2.45           C  
ATOM    149  OG  SER A  12       6.351  -0.916  -7.050  1.00  2.45           O  
ATOM    150  H   SER A  12       5.165   2.621  -4.731  1.00  2.45           H  
ATOM    151  HA  SER A  12       5.312  -0.273  -4.806  1.00  2.45           H  
ATOM    152 1HB  SER A  12       4.698   0.291  -7.215  1.00  2.45           H  
ATOM    153 2HB  SER A  12       6.246   1.116  -7.327  1.00  2.45           H  
ATOM    154  HG  SER A  12       5.672  -1.590  -6.917  1.00  2.45           H  
ATOM    155  N   GLY A  13       8.006  -0.104  -5.164  1.00  2.50           N  
ATOM    156  CA  GLY A  13       9.429  -0.032  -4.808  1.00  2.50           C  
ATOM    157  C   GLY A  13      10.237   0.764  -5.833  1.00  2.50           C  
ATOM    158  O   GLY A  13      11.418   1.045  -5.626  1.00  2.50           O  
ATOM    159  H   GLY A  13       7.657  -0.880  -5.708  1.00  2.50           H  
ATOM    160 1HA  GLY A  13       9.536   0.428  -3.826  1.00  2.50           H  
ATOM    161 2HA  GLY A  13       9.833  -1.041  -4.733  1.00  2.50           H  
ATOM    162  N   HIS A  14       9.560   1.156  -6.914  1.00  2.63           N  
ATOM    163  CA  HIS A  14      10.146   1.908  -8.017  1.00  2.63           C  
ATOM    164  C   HIS A  14      11.342   1.198  -8.665  1.00  2.63           C  
ATOM    165  O   HIS A  14      11.637   0.037  -8.359  1.00  2.63           O  
ATOM    166  CB  HIS A  14      10.477   3.319  -7.519  1.00  2.63           C  
ATOM    167  CG  HIS A  14       9.225   4.118  -7.212  1.00  2.63           C  
ATOM    168  ND1 HIS A  14       8.426   3.897  -6.089  1.00  2.63           N  
ATOM    169  CD2 HIS A  14       8.637   5.119  -7.893  1.00  2.63           C  
ATOM    170  CE1 HIS A  14       7.409   4.732  -6.114  1.00  2.63           C  
ATOM    171  NE2 HIS A  14       7.511   5.480  -7.191  1.00  2.63           N  
ATOM    172  H   HIS A  14       8.590   0.890  -6.974  1.00  2.63           H  
ATOM    173  HA  HIS A  14       9.396   2.025  -8.797  1.00  2.63           H  
ATOM    174 1HB  HIS A  14      11.098   3.284  -6.624  1.00  2.63           H  
ATOM    175 2HB  HIS A  14      11.043   3.858  -8.278  1.00  2.63           H  
ATOM    176  HD1 HIS A  14       8.495   3.172  -5.373  1.00  2.63           H  
ATOM    177  HD2 HIS A  14       8.890   5.626  -8.825  1.00  2.63           H  
ATOM    178  HE1 HIS A  14       6.658   4.716  -5.319  1.00  2.63           H  
ATOM    179  N   ILE A  15      11.988   1.865  -9.619  1.00  2.82           N  
ATOM    180  CA  ILE A  15      13.092   1.268 -10.355  1.00  2.82           C  
ATOM    181  C   ILE A  15      14.493   1.655  -9.874  1.00  2.82           C  
ATOM    182  O   ILE A  15      14.924   2.814  -9.924  1.00  2.82           O  
ATOM    183  CB  ILE A  15      12.874   1.551 -11.853  1.00  2.82           C  
ATOM    184  CG1 ILE A  15      11.578   0.865 -12.256  1.00  2.82           C  
ATOM    185  CG2 ILE A  15      14.024   1.104 -12.712  1.00  2.82           C  
ATOM    186  CD1 ILE A  15      11.064   1.250 -13.597  1.00  2.82           C  
ATOM    187  H   ILE A  15      11.676   2.800  -9.877  1.00  2.82           H  
ATOM    188  HA  ILE A  15      13.008   0.189 -10.236  1.00  2.82           H  
ATOM    189  HB  ILE A  15      12.721   2.623 -11.994  1.00  2.82           H  
ATOM    190 1HG1 ILE A  15      11.741  -0.209 -12.247  1.00  2.82           H  
ATOM    191 2HG1 ILE A  15      10.825   1.103 -11.529  1.00  2.82           H  
ATOM    192 1HG2 ILE A  15      13.800   1.327 -13.754  1.00  2.82           H  
ATOM    193 2HG2 ILE A  15      14.893   1.642 -12.426  1.00  2.82           H  
ATOM    194 3HG2 ILE A  15      14.186   0.033 -12.594  1.00  2.82           H  
ATOM    195 1HD1 ILE A  15      10.154   0.716 -13.802  1.00  2.82           H  
ATOM    196 2HD1 ILE A  15      10.867   2.311 -13.608  1.00  2.82           H  
ATOM    197 3HD1 ILE A  15      11.801   1.007 -14.356  1.00  2.82           H  
ATOM    198  N   THR A  16      15.241   0.601  -9.526  1.00  3.06           N  
ATOM    199  CA  THR A  16      16.593   0.653  -8.963  1.00  3.06           C  
ATOM    200  C   THR A  16      17.642   1.075  -9.985  1.00  3.06           C  
ATOM    201  O   THR A  16      18.827   1.218  -9.677  1.00  3.06           O  
ATOM    202  CB  THR A  16      16.964  -0.708  -8.356  1.00  3.06           C  
ATOM    203  OG1 THR A  16      16.895  -1.727  -9.369  1.00  3.06           O  
ATOM    204  CG2 THR A  16      15.989  -1.049  -7.237  1.00  3.06           C  
ATOM    205  H   THR A  16      14.798  -0.306  -9.577  1.00  3.06           H  
ATOM    206  HA  THR A  16      16.593   1.393  -8.159  1.00  3.06           H  
ATOM    207  HB  THR A  16      17.977  -0.669  -7.957  1.00  3.06           H  
ATOM    208  HG1 THR A  16      17.113  -2.580  -8.984  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      16.250  -2.015  -6.805  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      16.039  -0.279  -6.467  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      14.974  -1.094  -7.639  1.00  3.06           H  
ATOM    212  N   GLY A  17      17.191   1.303 -11.206  1.00  3.31           N  
ATOM    213  CA  GLY A  17      17.987   1.799 -12.316  1.00  3.31           C  
ATOM    214  C   GLY A  17      18.307   3.273 -12.065  1.00  3.31           C  
ATOM    215  O   GLY A  17      17.782   4.171 -12.718  1.00  3.31           O  
ATOM    216  H   GLY A  17      16.212   1.141 -11.353  1.00  3.31           H  
ATOM    217 1HA  GLY A  17      18.908   1.222 -12.402  1.00  3.31           H  
ATOM    218 2HA  GLY A  17      17.434   1.687 -13.247  1.00  3.31           H  
ATOM    219  N   ASN A  18      19.191   3.462 -11.092  1.00  3.51           N  
ATOM    220  CA  ASN A  18      19.719   4.697 -10.526  1.00  3.51           C  
ATOM    221  C   ASN A  18      18.856   5.534  -9.555  1.00  3.51           C  
ATOM    222  O   ASN A  18      19.350   6.577  -9.123  1.00  3.51           O  
ATOM    223  CB  ASN A  18      20.185   5.621 -11.643  1.00  3.51           C  
ATOM    224  CG  ASN A  18      21.262   5.005 -12.504  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      22.183   4.350 -12.002  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      21.158   5.198 -13.795  1.00  3.51           N  
ATOM    227  H   ASN A  18      19.506   2.602 -10.649  1.00  3.51           H  
ATOM    228  HA  ASN A  18      20.603   4.410  -9.956  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      19.352   5.940 -12.262  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      20.596   6.524 -11.191  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      21.842   4.811 -14.414  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      20.394   5.730 -14.161  1.00  3.51           H  
ATOM    233  N   TYR A  19      17.642   5.122  -9.117  1.00  3.65           N  
ATOM    234  CA  TYR A  19      17.068   5.967  -8.054  1.00  3.65           C  
ATOM    235  C   TYR A  19      16.018   5.272  -7.175  1.00  3.65           C  
ATOM    236  O   TYR A  19      15.257   4.418  -7.611  1.00  3.65           O  
ATOM    237  CB  TYR A  19      16.541   7.303  -8.591  1.00  3.65           C  
ATOM    238  CG  TYR A  19      16.380   8.319  -7.455  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      17.512   8.820  -6.832  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      15.160   8.746  -7.059  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      17.388   9.725  -5.797  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      15.020   9.646  -6.030  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      16.128  10.132  -5.396  1.00  3.65           C  
ATOM    244  OH  TYR A  19      15.989  11.030  -4.363  1.00  3.65           O  
ATOM    245  H   TYR A  19      17.138   4.297  -9.461  1.00  3.65           H  
ATOM    246  HA  TYR A  19      17.883   6.226  -7.378  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      17.196   7.721  -9.348  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      15.561   7.147  -9.048  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      18.502   8.487  -7.159  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      14.303   8.371  -7.556  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      18.276  10.113  -5.298  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      14.027   9.974  -5.723  1.00  3.65           H  
ATOM    253  HH  TYR A  19      16.857  11.264  -4.018  1.00  3.65           H  
ATOM    254  N   ALA A  20      15.990   5.671  -5.907  1.00  3.67           N  
ATOM    255  CA  ALA A  20      15.067   5.150  -4.901  1.00  3.67           C  
ATOM    256  C   ALA A  20      13.580   5.344  -5.193  1.00  3.67           C  
ATOM    257  O   ALA A  20      12.764   4.518  -4.803  1.00  3.67           O  
ATOM    258  CB  ALA A  20      15.355   5.825  -3.575  1.00  3.67           C  
ATOM    259  H   ALA A  20      16.649   6.382  -5.622  1.00  3.67           H  
ATOM    260  HA  ALA A  20      15.246   4.080  -4.816  1.00  3.67           H  
ATOM    261 1HB  ALA A  20      14.705   5.409  -2.807  1.00  3.67           H  
ATOM    262 2HB  ALA A  20      16.396   5.660  -3.301  1.00  3.67           H  
ATOM    263 3HB  ALA A  20      15.170   6.897  -3.667  1.00  3.67           H  
ATOM    264  N   SER A  21      13.231   6.453  -5.825  1.00  3.57           N  
ATOM    265  CA  SER A  21      11.835   6.814  -6.023  1.00  3.57           C  
ATOM    266  C   SER A  21      11.552   7.539  -7.349  1.00  3.57           C  
ATOM    267  O   SER A  21      12.341   7.521  -8.297  1.00  3.57           O  
ATOM    268  CB  SER A  21      11.383   7.671  -4.845  1.00  3.57           C  
ATOM    269  OG  SER A  21       9.995   7.828  -4.850  1.00  3.57           O  
ATOM    270  H   SER A  21      13.956   7.069  -6.150  1.00  3.57           H  
ATOM    271  HA  SER A  21      11.248   5.894  -6.016  1.00  3.57           H  
ATOM    272 1HB  SER A  21      11.698   7.203  -3.915  1.00  3.57           H  
ATOM    273 2HB  SER A  21      11.866   8.645  -4.900  1.00  3.57           H  
ATOM    274  HG  SER A  21       9.634   6.943  -4.722  1.00  3.57           H  
ATOM    275  N   HIS A  22      10.383   8.155  -7.438  1.00  3.40           N  
ATOM    276  CA  HIS A  22       9.931   8.808  -8.664  1.00  3.40           C  
ATOM    277  C   HIS A  22      10.534  10.194  -8.865  1.00  3.40           C  
ATOM    278  O   HIS A  22       9.859  11.211  -8.687  1.00  3.40           O  
ATOM    279  CB  HIS A  22       8.410   8.904  -8.632  1.00  3.40           C  
ATOM    280  CG  HIS A  22       7.709   9.234  -9.929  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       7.473   8.288 -10.890  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       7.110  10.368 -10.371  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       6.770   8.819 -11.870  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       6.522  10.071 -11.565  1.00  3.40           N  
ATOM    285  H   HIS A  22       9.796   8.157  -6.615  1.00  3.40           H  
ATOM    286  HA  HIS A  22      10.215   8.200  -9.525  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       7.999   7.974  -8.270  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       8.133   9.662  -7.904  1.00  3.40           H  
ATOM    289  HD2 HIS A  22       7.062  11.325  -9.856  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       6.424   8.305 -12.761  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       5.953  10.704 -12.119  1.00  3.40           H  
ATOM    292  N   ARG A  23      11.807  10.223  -9.245  1.00  3.17           N  
ATOM    293  CA  ARG A  23      12.503  11.480  -9.528  1.00  3.17           C  
ATOM    294  C   ARG A  23      12.214  11.877 -10.973  1.00  3.17           C  
ATOM    295  O   ARG A  23      11.674  12.952 -11.245  1.00  3.17           O  
ATOM    296  CB  ARG A  23      13.992  11.344  -9.260  1.00  3.17           C  
ATOM    297  CG  ARG A  23      14.835  12.580  -9.502  1.00  3.17           C  
ATOM    298  CD  ARG A  23      16.279  12.369  -9.102  1.00  3.17           C  
ATOM    299  NE  ARG A  23      16.947  11.354  -9.909  1.00  3.17           N  
ATOM    300  CZ  ARG A  23      18.183  10.864  -9.653  1.00  3.17           C  
ATOM    301  NH1 ARG A  23      18.874  11.319  -8.631  1.00  3.17           N  
ATOM    302  NH2 ARG A  23      18.703   9.928 -10.429  1.00  3.17           N  
ATOM    303  H   ARG A  23      12.277   9.320  -9.320  1.00  3.17           H  
ATOM    304  HA  ARG A  23      12.107  12.255  -8.869  1.00  3.17           H  
ATOM    305 1HB  ARG A  23      14.119  11.105  -8.223  1.00  3.17           H  
ATOM    306 2HB  ARG A  23      14.406  10.523  -9.843  1.00  3.17           H  
ATOM    307 1HG  ARG A  23      14.809  12.832 -10.561  1.00  3.17           H  
ATOM    308 2HG  ARG A  23      14.435  13.411  -8.920  1.00  3.17           H  
ATOM    309 1HD  ARG A  23      16.829  13.303  -9.204  1.00  3.17           H  
ATOM    310 2HD  ARG A  23      16.314  12.046  -8.059  1.00  3.17           H  
ATOM    311  HE  ARG A  23      16.447  10.981 -10.703  1.00  3.17           H  
ATOM    312 1HH1 ARG A  23      18.480  12.030  -8.032  1.00  3.17           H  
ATOM    313 2HH1 ARG A  23      19.793  10.947  -8.442  1.00  3.17           H  
ATOM    314 1HH2 ARG A  23      18.180   9.572 -11.214  1.00  3.17           H  
ATOM    315 2HH2 ARG A  23      19.623   9.560 -10.230  1.00  3.17           H  
ATOM    316  N   SER A  24      12.552  10.985 -11.900  1.00  2.92           N  
ATOM    317  CA  SER A  24      12.210  11.163 -13.303  1.00  2.92           C  
ATOM    318  C   SER A  24      10.924  10.381 -13.485  1.00  2.92           C  
ATOM    319  O   SER A  24      10.666   9.465 -12.701  1.00  2.92           O  
ATOM    320  CB  SER A  24      13.310  10.633 -14.211  1.00  2.92           C  
ATOM    321  OG  SER A  24      13.438   9.232 -14.103  1.00  2.92           O  
ATOM    322  H   SER A  24      13.020  10.141 -11.612  1.00  2.92           H  
ATOM    323  HA  SER A  24      12.025  12.219 -13.514  1.00  2.92           H  
ATOM    324 1HB  SER A  24      13.100  10.902 -15.245  1.00  2.92           H  
ATOM    325 2HB  SER A  24      14.254  11.104 -13.939  1.00  2.92           H  
ATOM    326  HG  SER A  24      14.325   9.022 -14.439  1.00  2.92           H  
ATOM    327  N   LEU A  25      10.185  10.593 -14.569  1.00  2.66           N  
ATOM    328  CA  LEU A  25       8.971   9.795 -14.732  1.00  2.66           C  
ATOM    329  C   LEU A  25       9.277   8.300 -14.781  1.00  2.66           C  
ATOM    330  O   LEU A  25       8.547   7.485 -14.216  1.00  2.66           O  
ATOM    331  CB  LEU A  25       8.212  10.169 -16.016  1.00  2.66           C  
ATOM    332  CG  LEU A  25       7.521  11.535 -16.066  1.00  2.66           C  
ATOM    333  CD1 LEU A  25       6.946  11.755 -17.476  1.00  2.66           C  
ATOM    334  CD2 LEU A  25       6.420  11.568 -15.019  1.00  2.66           C  
ATOM    335  H   LEU A  25      10.423  11.324 -15.225  1.00  2.66           H  
ATOM    336  HA  LEU A  25       8.324   9.987 -13.877  1.00  2.66           H  
ATOM    337 1HB  LEU A  25       8.913  10.139 -16.842  1.00  2.66           H  
ATOM    338 2HB  LEU A  25       7.453   9.422 -16.199  1.00  2.66           H  
ATOM    339  HG  LEU A  25       8.242  12.326 -15.863  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25       6.451  12.725 -17.523  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25       7.751  11.725 -18.208  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25       6.222  10.969 -17.701  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25       5.917  12.535 -15.044  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25       5.697  10.777 -15.217  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25       6.859  11.416 -14.037  1.00  2.66           H  
ATOM    346  N   SER A  26      10.420   7.964 -15.382  1.00  2.43           N  
ATOM    347  CA  SER A  26      10.842   6.587 -15.588  1.00  2.43           C  
ATOM    348  C   SER A  26      11.069   5.798 -14.296  1.00  2.43           C  
ATOM    349  O   SER A  26      11.165   4.575 -14.341  1.00  2.43           O  
ATOM    350  CB  SER A  26      12.111   6.552 -16.426  1.00  2.43           C  
ATOM    351  OG  SER A  26      13.237   7.061 -15.738  1.00  2.43           O  
ATOM    352  H   SER A  26      10.997   8.704 -15.749  1.00  2.43           H  
ATOM    353  HA  SER A  26      10.052   6.080 -16.145  1.00  2.43           H  
ATOM    354 1HB  SER A  26      12.305   5.528 -16.741  1.00  2.43           H  
ATOM    355 2HB  SER A  26      11.946   7.139 -17.329  1.00  2.43           H  
ATOM    356  HG  SER A  26      12.978   7.879 -15.285  1.00  2.43           H  
ATOM    357  N   GLY A  27      11.203   6.472 -13.150  1.00  2.27           N  
ATOM    358  CA  GLY A  27      11.403   5.771 -11.886  1.00  2.27           C  
ATOM    359  C   GLY A  27      10.248   4.813 -11.580  1.00  2.27           C  
ATOM    360  O   GLY A  27      10.427   3.798 -10.899  1.00  2.27           O  
ATOM    361  H   GLY A  27      11.110   7.489 -13.137  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      12.341   5.209 -11.933  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      11.505   6.493 -11.080  1.00  2.27           H  
ATOM    364  N   CYS A  28       9.034   5.173 -12.010  1.00  2.19           N  
ATOM    365  CA  CYS A  28       7.870   4.329 -11.774  1.00  2.19           C  
ATOM    366  C   CYS A  28       7.575   3.409 -12.972  1.00  2.19           C  
ATOM    367  O   CYS A  28       7.390   3.908 -14.081  1.00  2.19           O  
ATOM    368  CB  CYS A  28       6.635   5.135 -11.456  1.00  2.19           C  
ATOM    369  SG  CYS A  28       5.218   4.119 -11.141  1.00  2.19           S  
ATOM    370  H   CYS A  28       8.929   6.020 -12.579  1.00  2.19           H  
ATOM    371  HA  CYS A  28       8.072   3.761 -10.880  1.00  2.19           H  
ATOM    372 1HB  CYS A  28       6.810   5.732 -10.566  1.00  2.19           H  
ATOM    373 2HB  CYS A  28       6.405   5.807 -12.274  1.00  2.19           H  
ATOM    374  HG  CYS A  28       4.428   5.137 -10.762  1.00  2.19           H  
ATOM    375  N   PRO A  29       7.468   2.076 -12.804  1.00  2.24           N  
ATOM    376  CA  PRO A  29       7.136   1.117 -13.854  1.00  2.24           C  
ATOM    377  C   PRO A  29       5.827   1.437 -14.590  1.00  2.24           C  
ATOM    378  O   PRO A  29       5.625   1.026 -15.732  1.00  2.24           O  
ATOM    379  CB  PRO A  29       6.989  -0.188 -13.068  1.00  2.24           C  
ATOM    380  CG  PRO A  29       7.852  -0.012 -11.847  1.00  2.24           C  
ATOM    381  CD  PRO A  29       7.742   1.452 -11.490  1.00  2.24           C  
ATOM    382  HA  PRO A  29       7.972   1.064 -14.570  1.00  2.24           H  
ATOM    383 1HB  PRO A  29       5.927  -0.352 -12.818  1.00  2.24           H  
ATOM    384 2HB  PRO A  29       7.301  -1.038 -13.689  1.00  2.24           H  
ATOM    385 1HG  PRO A  29       7.495  -0.663 -11.035  1.00  2.24           H  
ATOM    386 2HG  PRO A  29       8.877  -0.328 -12.061  1.00  2.24           H  
ATOM    387 1HD  PRO A  29       6.922   1.621 -10.782  1.00  2.24           H  
ATOM    388 2HD  PRO A  29       8.711   1.769 -11.104  1.00  2.24           H  
ATOM    389  N   ARG A  30       4.932   2.174 -13.931  1.00  2.41           N  
ATOM    390  CA  ARG A  30       3.644   2.539 -14.503  1.00  2.41           C  
ATOM    391  C   ARG A  30       3.644   3.897 -15.192  1.00  2.41           C  
ATOM    392  O   ARG A  30       2.593   4.376 -15.630  1.00  2.41           O  
ATOM    393  CB  ARG A  30       2.561   2.529 -13.446  1.00  2.41           C  
ATOM    394  CG  ARG A  30       2.254   1.164 -12.871  1.00  2.41           C  
ATOM    395  CD  ARG A  30       1.231   1.245 -11.804  1.00  2.41           C  
ATOM    396  NE  ARG A  30      -0.051   1.746 -12.293  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      -1.016   1.007 -12.853  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      -0.874  -0.293 -13.018  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      -2.115   1.623 -13.236  1.00  2.41           N  
ATOM    400  H   ARG A  30       5.143   2.494 -13.000  1.00  2.41           H  
ATOM    401  HA  ARG A  30       3.384   1.787 -15.248  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       2.835   3.187 -12.630  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       1.637   2.922 -13.873  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       1.884   0.509 -13.660  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       3.165   0.740 -12.444  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       1.065   0.259 -11.370  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       1.588   1.912 -11.040  1.00  2.41           H  
ATOM    408  HE  ARG A  30      -0.265   2.748 -12.199  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      -0.031  -0.748 -12.707  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      -1.615  -0.830 -13.437  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30      -2.169   2.642 -13.080  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      -2.870   1.113 -13.656  1.00  2.41           H  
ATOM    413  N   ALA A  31       4.808   4.527 -15.335  1.00  2.71           N  
ATOM    414  CA  ALA A  31       4.854   5.832 -15.984  1.00  2.71           C  
ATOM    415  C   ALA A  31       4.729   5.703 -17.496  1.00  2.71           C  
ATOM    416  O   ALA A  31       5.675   5.901 -18.265  1.00  2.71           O  
ATOM    417  CB  ALA A  31       6.132   6.549 -15.653  1.00  2.71           C  
ATOM    418  H   ALA A  31       5.672   4.124 -14.972  1.00  2.71           H  
ATOM    419  HA  ALA A  31       4.013   6.421 -15.623  1.00  2.71           H  
ATOM    420 1HB  ALA A  31       6.131   7.524 -16.126  1.00  2.71           H  
ATOM    421 2HB  ALA A  31       6.204   6.667 -14.576  1.00  2.71           H  
ATOM    422 3HB  ALA A  31       6.983   5.970 -16.009  1.00  2.71           H  
ATOM    423  N   LYS A  32       3.521   5.405 -17.930  1.00  3.09           N  
ATOM    424  CA  LYS A  32       3.249   5.206 -19.334  1.00  3.09           C  
ATOM    425  C   LYS A  32       3.185   6.570 -19.978  1.00  3.09           C  
ATOM    426  O   LYS A  32       2.106   7.126 -20.180  1.00  3.09           O  
ATOM    427  CB  LYS A  32       1.942   4.437 -19.537  1.00  3.09           C  
ATOM    428  CG  LYS A  32       1.912   3.062 -18.863  1.00  3.09           C  
ATOM    429  CD  LYS A  32       2.967   2.122 -19.437  1.00  3.09           C  
ATOM    430  CE  LYS A  32       2.895   0.744 -18.781  1.00  3.09           C  
ATOM    431  NZ  LYS A  32       3.959  -0.175 -19.286  1.00  3.09           N  
ATOM    432  H   LYS A  32       2.800   5.255 -17.229  1.00  3.09           H  
ATOM    433  HA  LYS A  32       4.069   4.648 -19.786  1.00  3.09           H  
ATOM    434 1HB  LYS A  32       1.111   5.021 -19.140  1.00  3.09           H  
ATOM    435 2HB  LYS A  32       1.765   4.296 -20.602  1.00  3.09           H  
ATOM    436 1HG  LYS A  32       2.091   3.178 -17.797  1.00  3.09           H  
ATOM    437 2HG  LYS A  32       0.927   2.615 -18.997  1.00  3.09           H  
ATOM    438 1HD  LYS A  32       2.817   2.016 -20.513  1.00  3.09           H  
ATOM    439 2HD  LYS A  32       3.957   2.547 -19.263  1.00  3.09           H  
ATOM    440 1HE  LYS A  32       3.011   0.859 -17.702  1.00  3.09           H  
ATOM    441 2HE  LYS A  32       1.920   0.303 -18.987  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32       3.876  -1.070 -18.825  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32       3.857  -0.298 -20.281  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32       4.867   0.223 -19.084  1.00  3.09           H  
ATOM    445  N   LYS A  33       4.365   7.083 -20.330  1.00  3.53           N  
ATOM    446  CA  LYS A  33       4.571   8.462 -20.777  1.00  3.53           C  
ATOM    447  C   LYS A  33       3.639   8.931 -21.881  1.00  3.53           C  
ATOM    448  O   LYS A  33       3.339  10.118 -21.964  1.00  3.53           O  
ATOM    449  CB  LYS A  33       6.002   8.653 -21.274  1.00  3.53           C  
ATOM    450  CG  LYS A  33       7.080   8.637 -20.209  1.00  3.53           C  
ATOM    451  CD  LYS A  33       8.444   8.832 -20.865  1.00  3.53           C  
ATOM    452  CE  LYS A  33       9.573   8.854 -19.861  1.00  3.53           C  
ATOM    453  NZ  LYS A  33      10.901   9.003 -20.540  1.00  3.53           N  
ATOM    454  H   LYS A  33       5.176   6.504 -20.117  1.00  3.53           H  
ATOM    455  HA  LYS A  33       4.422   9.109 -19.917  1.00  3.53           H  
ATOM    456 1HB  LYS A  33       6.242   7.873 -21.995  1.00  3.53           H  
ATOM    457 2HB  LYS A  33       6.073   9.608 -21.796  1.00  3.53           H  
ATOM    458 1HG  LYS A  33       6.903   9.434 -19.492  1.00  3.53           H  
ATOM    459 2HG  LYS A  33       7.062   7.682 -19.681  1.00  3.53           H  
ATOM    460 1HD  LYS A  33       8.617   8.017 -21.569  1.00  3.53           H  
ATOM    461 2HD  LYS A  33       8.449   9.771 -21.420  1.00  3.53           H  
ATOM    462 1HE  LYS A  33       9.428   9.690 -19.182  1.00  3.53           H  
ATOM    463 2HE  LYS A  33       9.565   7.926 -19.287  1.00  3.53           H  
ATOM    464 1HZ  LYS A  33      11.638   9.018 -19.850  1.00  3.53           H  
ATOM    465 2HZ  LYS A  33      11.047   8.226 -21.170  1.00  3.53           H  
ATOM    466 3HZ  LYS A  33      10.915   9.867 -21.065  1.00  3.53           H  
ATOM    467  N   SER A  34       3.138   8.031 -22.717  1.00  3.99           N  
ATOM    468  CA  SER A  34       2.242   8.454 -23.792  1.00  3.99           C  
ATOM    469  C   SER A  34       0.948   9.083 -23.242  1.00  3.99           C  
ATOM    470  O   SER A  34       0.244   9.798 -23.959  1.00  3.99           O  
ATOM    471  CB  SER A  34       1.894   7.276 -24.682  1.00  3.99           C  
ATOM    472  OG  SER A  34       1.118   6.338 -23.993  1.00  3.99           O  
ATOM    473  H   SER A  34       3.385   7.060 -22.607  1.00  3.99           H  
ATOM    474  HA  SER A  34       2.757   9.205 -24.391  1.00  3.99           H  
ATOM    475 1HB  SER A  34       1.341   7.638 -25.548  1.00  3.99           H  
ATOM    476 2HB  SER A  34       2.805   6.806 -25.045  1.00  3.99           H  
ATOM    477  HG  SER A  34       0.449   6.849 -23.521  1.00  3.99           H  
ATOM    478  N   GLY A  35       0.629   8.794 -21.973  1.00  4.42           N  
ATOM    479  CA  GLY A  35      -0.542   9.318 -21.289  1.00  4.42           C  
ATOM    480  C   GLY A  35      -0.184  10.342 -20.200  1.00  4.42           C  
ATOM    481  O   GLY A  35      -1.036  10.686 -19.375  1.00  4.42           O  
ATOM    482  H   GLY A  35       1.253   8.193 -21.435  1.00  4.42           H  
ATOM    483 1HA  GLY A  35      -1.212   9.778 -22.016  1.00  4.42           H  
ATOM    484 2HA  GLY A  35      -1.088   8.491 -20.837  1.00  4.42           H  
ATOM    485  N   VAL A  36       1.070  10.811 -20.174  1.00  4.83           N  
ATOM    486  CA  VAL A  36       1.504  11.735 -19.126  1.00  4.83           C  
ATOM    487  C   VAL A  36       1.901  13.088 -19.694  1.00  4.83           C  
ATOM    488  O   VAL A  36       2.752  13.178 -20.576  1.00  4.83           O  
ATOM    489  CB  VAL A  36       2.732  11.177 -18.366  1.00  4.83           C  
ATOM    490  CG1 VAL A  36       3.172  12.177 -17.290  1.00  4.83           C  
ATOM    491  CG2 VAL A  36       2.414   9.811 -17.757  1.00  4.83           C  
ATOM    492  H   VAL A  36       1.744  10.525 -20.883  1.00  4.83           H  
ATOM    493  HA  VAL A  36       0.684  11.878 -18.422  1.00  4.83           H  
ATOM    494  HB  VAL A  36       3.559  11.076 -19.064  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36       4.040  11.794 -16.777  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36       3.421  13.131 -17.750  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36       2.365  12.322 -16.576  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36       3.294   9.426 -17.239  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36       1.588   9.911 -17.051  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36       2.130   9.120 -18.547  1.00  4.83           H  
ATOM    501  N   LYS A  37       1.302  14.145 -19.168  1.00  5.21           N  
ATOM    502  CA  LYS A  37       1.657  15.482 -19.611  1.00  5.21           C  
ATOM    503  C   LYS A  37       2.373  16.208 -18.490  1.00  5.21           C  
ATOM    504  O   LYS A  37       2.035  16.040 -17.318  1.00  5.21           O  
ATOM    505  CB  LYS A  37       0.417  16.260 -20.045  1.00  5.21           C  
ATOM    506  CG  LYS A  37      -0.283  15.686 -21.276  1.00  5.21           C  
ATOM    507  CD  LYS A  37      -1.469  16.549 -21.696  1.00  5.21           C  
ATOM    508  CE  LYS A  37      -2.168  15.977 -22.926  1.00  5.21           C  
ATOM    509  NZ  LYS A  37      -3.326  16.816 -23.344  1.00  5.21           N  
ATOM    510  H   LYS A  37       0.601  14.017 -18.453  1.00  5.21           H  
ATOM    511  HA  LYS A  37       2.341  15.413 -20.455  1.00  5.21           H  
ATOM    512 1HB  LYS A  37      -0.306  16.282 -19.228  1.00  5.21           H  
ATOM    513 2HB  LYS A  37       0.694  17.292 -20.264  1.00  5.21           H  
ATOM    514 1HG  LYS A  37       0.428  15.628 -22.101  1.00  5.21           H  
ATOM    515 2HG  LYS A  37      -0.637  14.679 -21.056  1.00  5.21           H  
ATOM    516 1HD  LYS A  37      -2.185  16.609 -20.876  1.00  5.21           H  
ATOM    517 2HD  LYS A  37      -1.122  17.556 -21.926  1.00  5.21           H  
ATOM    518 1HE  LYS A  37      -1.457  15.920 -23.748  1.00  5.21           H  
ATOM    519 2HE  LYS A  37      -2.526  14.972 -22.698  1.00  5.21           H  
ATOM    520 1HZ  LYS A  37      -3.764  16.408 -24.158  1.00  5.21           H  
ATOM    521 2HZ  LYS A  37      -3.997  16.865 -22.590  1.00  5.21           H  
ATOM    522 3HZ  LYS A  37      -3.003  17.747 -23.567  1.00  5.21           H  
ATOM    523  N   VAL A  38       3.359  17.014 -18.858  1.00  5.60           N  
ATOM    524  CA  VAL A  38       4.097  17.819 -17.899  1.00  5.60           C  
ATOM    525  C   VAL A  38       4.038  19.277 -18.329  1.00  5.60           C  
ATOM    526  O   VAL A  38       4.396  19.613 -19.457  1.00  5.60           O  
ATOM    527  CB  VAL A  38       5.559  17.333 -17.814  1.00  5.60           C  
ATOM    528  CG1 VAL A  38       6.326  18.198 -16.835  1.00  5.60           C  
ATOM    529  CG2 VAL A  38       5.589  15.839 -17.383  1.00  5.60           C  
ATOM    530  H   VAL A  38       3.592  17.083 -19.837  1.00  5.60           H  
ATOM    531  HA  VAL A  38       3.636  17.722 -16.916  1.00  5.60           H  
ATOM    532  HB  VAL A  38       6.034  17.443 -18.789  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38       7.361  17.865 -16.788  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38       6.296  19.240 -17.166  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38       5.873  18.119 -15.848  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38       6.622  15.496 -17.327  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38       5.118  15.734 -16.405  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38       5.053  15.231 -18.109  1.00  5.60           H  
ATOM    539  N   ALA A  39       3.551  20.146 -17.452  1.00  6.02           N  
ATOM    540  CA  ALA A  39       3.426  21.550 -17.820  1.00  6.02           C  
ATOM    541  C   ALA A  39       4.797  22.205 -18.015  1.00  6.02           C  
ATOM    542  O   ALA A  39       5.700  22.005 -17.196  1.00  6.02           O  
ATOM    543  CB  ALA A  39       2.660  22.313 -16.754  1.00  6.02           C  
ATOM    544  H   ALA A  39       3.265  19.828 -16.536  1.00  6.02           H  
ATOM    545  HA  ALA A  39       2.861  21.582 -18.742  1.00  6.02           H  
ATOM    546 1HB  ALA A  39       2.545  23.361 -17.059  1.00  6.02           H  
ATOM    547 2HB  ALA A  39       1.675  21.867 -16.621  1.00  6.02           H  
ATOM    548 3HB  ALA A  39       3.202  22.272 -15.815  1.00  6.02           H  
ATOM    549  N   PRO A  40       4.957  23.098 -19.004  1.00  6.44           N  
ATOM    550  CA  PRO A  40       6.149  23.873 -19.270  1.00  6.44           C  
ATOM    551  C   PRO A  40       6.189  25.031 -18.296  1.00  6.44           C  
ATOM    552  O   PRO A  40       6.035  26.192 -18.687  1.00  6.44           O  
ATOM    553  CB  PRO A  40       5.941  24.325 -20.713  1.00  6.44           C  
ATOM    554  CG  PRO A  40       4.440  24.469 -20.834  1.00  6.44           C  
ATOM    555  CD  PRO A  40       3.862  23.361 -19.966  1.00  6.44           C  
ATOM    556  HA  PRO A  40       7.039  23.232 -19.166  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       6.482  25.274 -20.898  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       6.357  23.578 -21.407  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       4.126  25.469 -20.482  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       4.132  24.394 -21.886  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       2.964  23.752 -19.451  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       3.657  22.474 -20.588  1.00  6.44           H  
ATOM    563  N   THR A  41       6.398  24.711 -17.025  1.00  6.80           N  
ATOM    564  CA  THR A  41       6.285  25.699 -15.964  1.00  6.80           C  
ATOM    565  C   THR A  41       7.269  26.850 -16.082  1.00  6.80           C  
ATOM    566  O   THR A  41       6.962  27.970 -15.679  1.00  6.80           O  
ATOM    567  CB  THR A  41       6.436  25.034 -14.588  1.00  6.80           C  
ATOM    568  OG1 THR A  41       7.684  24.333 -14.524  1.00  6.80           O  
ATOM    569  CG2 THR A  41       5.301  24.074 -14.336  1.00  6.80           C  
ATOM    570  H   THR A  41       6.539  23.724 -16.800  1.00  6.80           H  
ATOM    571  HA  THR A  41       5.283  26.107 -16.005  1.00  6.80           H  
ATOM    572  HB  THR A  41       6.430  25.805 -13.827  1.00  6.80           H  
ATOM    573  HG1 THR A  41       7.637  23.549 -15.083  1.00  6.80           H  
ATOM    574 1HG2 THR A  41       5.418  23.619 -13.355  1.00  6.80           H  
ATOM    575 2HG2 THR A  41       4.354  24.611 -14.380  1.00  6.80           H  
ATOM    576 3HG2 THR A  41       5.310  23.303 -15.094  1.00  6.80           H  
ATOM    577  N   LYS A  42       8.420  26.627 -16.716  1.00  7.05           N  
ATOM    578  CA  LYS A  42       9.377  27.718 -16.873  1.00  7.05           C  
ATOM    579  C   LYS A  42       8.778  28.860 -17.709  1.00  7.05           C  
ATOM    580  O   LYS A  42       9.235  30.000 -17.613  1.00  7.05           O  
ATOM    581  CB  LYS A  42      10.672  27.251 -17.552  1.00  7.05           C  
ATOM    582  CG  LYS A  42      10.547  26.989 -19.066  1.00  7.05           C  
ATOM    583  CD  LYS A  42      11.861  26.518 -19.682  1.00  7.05           C  
ATOM    584  CE  LYS A  42      11.737  26.291 -21.209  1.00  7.05           C  
ATOM    585  NZ  LYS A  42      11.572  27.582 -21.992  1.00  7.05           N  
ATOM    586  H   LYS A  42       8.631  25.699 -17.052  1.00  7.05           H  
ATOM    587  HA  LYS A  42       9.616  28.113 -15.885  1.00  7.05           H  
ATOM    588 1HB  LYS A  42      11.443  28.006 -17.413  1.00  7.05           H  
ATOM    589 2HB  LYS A  42      11.021  26.333 -17.079  1.00  7.05           H  
ATOM    590 1HG  LYS A  42       9.758  26.262 -19.268  1.00  7.05           H  
ATOM    591 2HG  LYS A  42      10.281  27.921 -19.557  1.00  7.05           H  
ATOM    592 1HD  LYS A  42      12.629  27.269 -19.501  1.00  7.05           H  
ATOM    593 2HD  LYS A  42      12.170  25.586 -19.210  1.00  7.05           H  
ATOM    594 1HE  LYS A  42      12.632  25.781 -21.558  1.00  7.05           H  
ATOM    595 2HE  LYS A  42      10.869  25.657 -21.402  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42      11.495  27.367 -22.968  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42      10.708  28.099 -21.713  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42      12.362  28.177 -21.841  1.00  7.05           H  
ATOM    599  N   ASP A  43       7.767  28.542 -18.543  1.00  7.25           N  
ATOM    600  CA  ASP A  43       7.145  29.534 -19.401  1.00  7.25           C  
ATOM    601  C   ASP A  43       5.791  29.948 -18.809  1.00  7.25           C  
ATOM    602  O   ASP A  43       5.436  31.129 -18.795  1.00  7.25           O  
ATOM    603  CB  ASP A  43       6.926  28.946 -20.799  1.00  7.25           C  
ATOM    604  CG  ASP A  43       8.241  28.440 -21.463  1.00  7.25           C  
ATOM    605  OD1 ASP A  43       9.222  29.146 -21.522  1.00  7.25           O  
ATOM    606  OD2 ASP A  43       8.253  27.316 -21.906  1.00  7.25           O  
ATOM    607  H   ASP A  43       7.399  27.597 -18.560  1.00  7.25           H  
ATOM    608  HA  ASP A  43       7.788  30.412 -19.464  1.00  7.25           H  
ATOM    609 1HB  ASP A  43       6.225  28.107 -20.728  1.00  7.25           H  
ATOM    610 2HB  ASP A  43       6.470  29.699 -21.441  1.00  7.25           H  
ATOM    611  N   ASP A  44       5.047  28.975 -18.260  1.00  7.48           N  
ATOM    612  CA  ASP A  44       3.717  29.250 -17.694  1.00  7.48           C  
ATOM    613  C   ASP A  44       3.799  30.246 -16.539  1.00  7.48           C  
ATOM    614  O   ASP A  44       2.893  31.052 -16.327  1.00  7.48           O  
ATOM    615  CB  ASP A  44       3.022  27.978 -17.178  1.00  7.48           C  
ATOM    616  CG  ASP A  44       2.491  27.006 -18.256  1.00  7.48           C  
ATOM    617  OD1 ASP A  44       2.416  27.374 -19.409  1.00  7.48           O  
ATOM    618  OD2 ASP A  44       2.138  25.904 -17.885  1.00  7.48           O  
ATOM    619  H   ASP A  44       5.399  28.018 -18.282  1.00  7.48           H  
ATOM    620  HA  ASP A  44       3.097  29.688 -18.476  1.00  7.48           H  
ATOM    621 1HB  ASP A  44       3.699  27.451 -16.546  1.00  7.48           H  
ATOM    622 2HB  ASP A  44       2.184  28.275 -16.553  1.00  7.48           H  
ATOM    623  N   LYS A  45       4.906  30.193 -15.801  1.00  7.81           N  
ATOM    624  CA  LYS A  45       5.144  31.047 -14.652  1.00  7.81           C  
ATOM    625  C   LYS A  45       5.917  32.324 -15.005  1.00  7.81           C  
ATOM    626  O   LYS A  45       6.390  33.039 -14.114  1.00  7.81           O  
ATOM    627  CB  LYS A  45       5.885  30.264 -13.569  1.00  7.81           C  
ATOM    628  CG  LYS A  45       5.076  29.100 -12.984  1.00  7.81           C  
ATOM    629  CD  LYS A  45       5.836  28.386 -11.875  1.00  7.81           C  
ATOM    630  CE  LYS A  45       5.008  27.250 -11.279  1.00  7.81           C  
ATOM    631  NZ  LYS A  45       5.741  26.541 -10.195  1.00  7.81           N  
ATOM    632  H   LYS A  45       5.615  29.490 -16.012  1.00  7.81           H  
ATOM    633  HA  LYS A  45       4.178  31.351 -14.250  1.00  7.81           H  
ATOM    634 1HB  LYS A  45       6.811  29.861 -13.983  1.00  7.81           H  
ATOM    635 2HB  LYS A  45       6.155  30.936 -12.756  1.00  7.81           H  
ATOM    636 1HG  LYS A  45       4.128  29.470 -12.595  1.00  7.81           H  
ATOM    637 2HG  LYS A  45       4.871  28.382 -13.782  1.00  7.81           H  
ATOM    638 1HD  LYS A  45       6.762  27.975 -12.284  1.00  7.81           H  
ATOM    639 2HD  LYS A  45       6.086  29.097 -11.090  1.00  7.81           H  
ATOM    640 1HE  LYS A  45       4.084  27.659 -10.871  1.00  7.81           H  
ATOM    641 2HE  LYS A  45       4.761  26.537 -12.064  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45       5.163  25.799  -9.825  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45       6.595  26.149 -10.568  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45       5.964  27.193  -9.456  1.00  7.81           H  
ATOM    645  N   GLU A  46       6.080  32.630 -16.292  1.00  8.26           N  
ATOM    646  CA  GLU A  46       6.833  33.827 -16.630  1.00  8.26           C  
ATOM    647  C   GLU A  46       6.024  35.089 -16.364  1.00  8.26           C  
ATOM    648  O   GLU A  46       5.323  35.596 -17.237  1.00  8.26           O  
ATOM    649  CB  GLU A  46       7.273  33.809 -18.103  1.00  8.26           C  
ATOM    650  CG  GLU A  46       8.172  34.994 -18.500  1.00  8.26           C  
ATOM    651  CD  GLU A  46       8.632  34.985 -19.949  1.00  8.26           C  
ATOM    652  OE1 GLU A  46       8.100  34.237 -20.727  1.00  8.26           O  
ATOM    653  OE2 GLU A  46       9.541  35.724 -20.261  1.00  8.26           O  
ATOM    654  H   GLU A  46       5.697  32.048 -17.037  1.00  8.26           H  
ATOM    655  HA  GLU A  46       7.726  33.858 -16.006  1.00  8.26           H  
ATOM    656 1HB  GLU A  46       7.814  32.880 -18.310  1.00  8.26           H  
ATOM    657 2HB  GLU A  46       6.391  33.821 -18.742  1.00  8.26           H  
ATOM    658 1HG  GLU A  46       7.597  35.898 -18.344  1.00  8.26           H  
ATOM    659 2HG  GLU A  46       9.039  35.028 -17.840  1.00  8.26           H  
ATOM    660  N   ASP A  47       6.179  35.618 -15.146  1.00  8.80           N  
ATOM    661  CA  ASP A  47       5.490  36.823 -14.658  1.00  8.80           C  
ATOM    662  C   ASP A  47       5.011  37.811 -15.752  1.00  8.80           C  
ATOM    663  O   ASP A  47       3.799  38.017 -15.872  1.00  8.80           O  
ATOM    664  CB  ASP A  47       6.314  37.542 -13.568  1.00  8.80           C  
ATOM    665  CG  ASP A  47       6.289  36.841 -12.212  1.00  8.80           C  
ATOM    666  OD1 ASP A  47       5.474  35.973 -12.022  1.00  8.80           O  
ATOM    667  OD2 ASP A  47       7.086  37.201 -11.371  1.00  8.80           O  
ATOM    668  H   ASP A  47       6.753  35.069 -14.510  1.00  8.80           H  
ATOM    669  HA  ASP A  47       4.591  36.477 -14.150  1.00  8.80           H  
ATOM    670 1HB  ASP A  47       7.351  37.569 -13.844  1.00  8.80           H  
ATOM    671 2HB  ASP A  47       5.967  38.568 -13.446  1.00  8.80           H  
ATOM    672  N   PRO A  48       5.885  38.455 -16.573  1.00  9.37           N  
ATOM    673  CA  PRO A  48       5.500  39.427 -17.590  1.00  9.37           C  
ATOM    674  C   PRO A  48       4.874  38.766 -18.817  1.00  9.37           C  
ATOM    675  O   PRO A  48       5.414  38.817 -19.922  1.00  9.37           O  
ATOM    676  CB  PRO A  48       6.835  40.096 -17.930  1.00  9.37           C  
ATOM    677  CG  PRO A  48       7.855  39.011 -17.710  1.00  9.37           C  
ATOM    678  CD  PRO A  48       7.362  38.284 -16.475  1.00  9.37           C  
ATOM    679  HA  PRO A  48       4.798  40.152 -17.151  1.00  9.37           H  
ATOM    680 1HB  PRO A  48       6.813  40.462 -18.971  1.00  9.37           H  
ATOM    681 2HB  PRO A  48       6.992  40.972 -17.286  1.00  9.37           H  
ATOM    682 1HG  PRO A  48       7.905  38.350 -18.593  1.00  9.37           H  
ATOM    683 2HG  PRO A  48       8.856  39.441 -17.577  1.00  9.37           H  
ATOM    684 1HD  PRO A  48       7.678  37.255 -16.504  1.00  9.37           H  
ATOM    685 2HD  PRO A  48       7.755  38.818 -15.612  1.00  9.37           H  
ATOM    686  N   GLU A  49       3.712  38.171 -18.603  1.00  9.90           N  
ATOM    687  CA  GLU A  49       2.957  37.468 -19.628  1.00  9.90           C  
ATOM    688  C   GLU A  49       2.707  38.401 -20.800  1.00  9.90           C  
ATOM    689  O   GLU A  49       2.404  39.584 -20.627  1.00  9.90           O  
ATOM    690  CB  GLU A  49       1.643  36.912 -19.063  1.00  9.90           C  
ATOM    691  CG  GLU A  49       0.810  36.077 -20.042  1.00  9.90           C  
ATOM    692  CD  GLU A  49      -0.443  35.509 -19.416  1.00  9.90           C  
ATOM    693  OE1 GLU A  49      -0.713  35.819 -18.278  1.00  9.90           O  
ATOM    694  OE2 GLU A  49      -1.126  34.764 -20.079  1.00  9.90           O  
ATOM    695  H   GLU A  49       3.366  38.176 -17.648  1.00  9.90           H  
ATOM    696  HA  GLU A  49       3.558  36.627 -19.981  1.00  9.90           H  
ATOM    697 1HB  GLU A  49       1.863  36.290 -18.195  1.00  9.90           H  
ATOM    698 2HB  GLU A  49       1.029  37.715 -18.724  1.00  9.90           H  
ATOM    699 1HG  GLU A  49       0.517  36.699 -20.875  1.00  9.90           H  
ATOM    700 2HG  GLU A  49       1.422  35.263 -20.428  1.00  9.90           H  
ATOM    701  N   LEU A  50       2.813  37.872 -22.009  1.00 10.43           N  
ATOM    702  CA  LEU A  50       2.668  38.691 -23.201  1.00 10.43           C  
ATOM    703  C   LEU A  50       1.353  39.450 -23.315  1.00 10.43           C  
ATOM    704  O   LEU A  50       1.303  40.459 -23.995  1.00 10.43           O  
ATOM    705  CB  LEU A  50       2.826  37.836 -24.451  1.00 10.43           C  
ATOM    706  CG  LEU A  50       4.227  37.300 -24.688  1.00 10.43           C  
ATOM    707  CD1 LEU A  50       4.212  36.352 -25.880  1.00 10.43           C  
ATOM    708  CD2 LEU A  50       5.165  38.477 -24.922  1.00 10.43           C  
ATOM    709  H   LEU A  50       3.040  36.891 -22.100  1.00 10.43           H  
ATOM    710  HA  LEU A  50       3.478  39.413 -23.185  1.00 10.43           H  
ATOM    711 1HB  LEU A  50       2.147  36.987 -24.379  1.00 10.43           H  
ATOM    712 2HB  LEU A  50       2.540  38.430 -25.319  1.00 10.43           H  
ATOM    713  HG  LEU A  50       4.560  36.741 -23.813  1.00 10.43           H  
ATOM    714 1HD1 LEU A  50       5.217  35.965 -26.048  1.00 10.43           H  
ATOM    715 2HD1 LEU A  50       3.534  35.523 -25.679  1.00 10.43           H  
ATOM    716 3HD1 LEU A  50       3.878  36.887 -26.769  1.00 10.43           H  
ATOM    717 1HD2 LEU A  50       6.176  38.107 -25.087  1.00 10.43           H  
ATOM    718 2HD2 LEU A  50       4.836  39.041 -25.796  1.00 10.43           H  
ATOM    719 3HD2 LEU A  50       5.157  39.130 -24.046  1.00 10.43           H  
ATOM    720  N   MET A  51       0.291  38.976 -22.677  1.00 11.07           N  
ATOM    721  CA  MET A  51      -1.009  39.638 -22.766  1.00 11.07           C  
ATOM    722  C   MET A  51      -1.223  40.753 -21.738  1.00 11.07           C  
ATOM    723  O   MET A  51      -2.300  41.353 -21.680  1.00 11.07           O  
ATOM    724  CB  MET A  51      -2.113  38.600 -22.686  1.00 11.07           C  
ATOM    725  CG  MET A  51      -2.130  37.677 -23.890  1.00 11.07           C  
ATOM    726  SD  MET A  51      -2.578  38.557 -25.425  1.00 11.07           S  
ATOM    727  CE  MET A  51      -0.993  38.967 -26.161  1.00 11.07           C  
ATOM    728  H   MET A  51       0.383  38.142 -22.117  1.00 11.07           H  
ATOM    729  HA  MET A  51      -1.073  40.108 -23.748  1.00 11.07           H  
ATOM    730 1HB  MET A  51      -1.983  37.993 -21.787  1.00 11.07           H  
ATOM    731 2HB  MET A  51      -3.081  39.096 -22.619  1.00 11.07           H  
ATOM    732 1HG  MET A  51      -1.145  37.229 -24.018  1.00 11.07           H  
ATOM    733 2HG  MET A  51      -2.852  36.874 -23.724  1.00 11.07           H  
ATOM    734 1HE  MET A  51      -1.155  39.492 -27.103  1.00 11.07           H  
ATOM    735 2HE  MET A  51      -0.447  39.611 -25.495  1.00 11.07           H  
ATOM    736 3HE  MET A  51      -0.423  38.058 -26.343  1.00 11.07           H  
ATOM    737  N   LYS A  52      -0.213  41.059 -20.923  1.00 11.99           N  
ATOM    738  CA  LYS A  52      -0.367  42.112 -19.916  1.00 11.99           C  
ATOM    739  C   LYS A  52      -0.246  43.502 -20.525  1.00 11.99           C  
ATOM    740  O   LYS A  52       0.731  44.221 -20.302  1.00 11.99           O  
ATOM    741  CB  LYS A  52       0.669  41.961 -18.806  1.00 11.99           C  
ATOM    742  CG  LYS A  52       0.594  40.652 -18.057  1.00 11.99           C  
ATOM    743  CD  LYS A  52      -0.697  40.510 -17.257  1.00 11.99           C  
ATOM    744  CE  LYS A  52      -0.705  39.207 -16.454  1.00 11.99           C  
ATOM    745  NZ  LYS A  52      -1.966  39.036 -15.680  1.00 11.99           N  
ATOM    746  H   LYS A  52       0.672  40.553 -20.984  1.00 11.99           H  
ATOM    747  HA  LYS A  52      -1.361  42.027 -19.478  1.00 11.99           H  
ATOM    748 1HB  LYS A  52       1.672  42.029 -19.242  1.00 11.99           H  
ATOM    749 2HB  LYS A  52       0.562  42.776 -18.093  1.00 11.99           H  
ATOM    750 1HG  LYS A  52       0.619  39.869 -18.793  1.00 11.99           H  
ATOM    751 2HG  LYS A  52       1.460  40.539 -17.402  1.00 11.99           H  
ATOM    752 1HD  LYS A  52      -0.804  41.355 -16.575  1.00 11.99           H  
ATOM    753 2HD  LYS A  52      -1.544  40.507 -17.944  1.00 11.99           H  
ATOM    754 1HE  LYS A  52      -0.600  38.367 -17.139  1.00 11.99           H  
ATOM    755 2HE  LYS A  52       0.140  39.207 -15.765  1.00 11.99           H  
ATOM    756 1HZ  LYS A  52      -1.929  38.163 -15.171  1.00 11.99           H  
ATOM    757 2HZ  LYS A  52      -2.073  39.802 -15.032  1.00 11.99           H  
ATOM    758 3HZ  LYS A  52      -2.749  39.020 -16.317  1.00 11.99           H  
ATOM    759  N   CYS A  53      -1.260  43.885 -21.278  1.00 13.15           N  
ATOM    760  CA  CYS A  53      -1.291  45.148 -21.989  1.00 13.15           C  
ATOM    761  C   CYS A  53      -2.725  45.647 -22.185  1.00 13.15           C  
ATOM    762  O   CYS A  53      -3.655  44.845 -22.223  1.00 13.15           O  
ATOM    763  CB  CYS A  53      -0.622  44.965 -23.347  1.00 13.15           C  
ATOM    764  SG  CYS A  53      -1.428  43.682 -24.324  1.00 13.15           S  
ATOM    765  H   CYS A  53      -2.014  43.208 -21.401  1.00 13.15           H  
ATOM    766  HA  CYS A  53      -0.719  45.868 -21.406  1.00 13.15           H  
ATOM    767 1HB  CYS A  53      -0.651  45.892 -23.913  1.00 13.15           H  
ATOM    768 2HB  CYS A  53       0.424  44.688 -23.210  1.00 13.15           H  
ATOM    769  N   PRO A  54      -2.943  46.972 -22.296  1.00 14.20           N  
ATOM    770  CA  PRO A  54      -4.213  47.627 -22.595  1.00 14.20           C  
ATOM    771  C   PRO A  54      -4.577  47.827 -24.070  1.00 14.20           C  
ATOM    772  O   PRO A  54      -5.615  48.421 -24.365  1.00 14.20           O  
ATOM    773  CB  PRO A  54      -4.009  48.977 -21.908  1.00 14.20           C  
ATOM    774  CG  PRO A  54      -2.532  49.268 -22.077  1.00 14.20           C  
ATOM    775  CD  PRO A  54      -1.854  47.926 -21.961  1.00 14.20           C  
ATOM    776  HA  PRO A  54      -5.015  47.070 -22.092  1.00 14.20           H  
ATOM    777 1HB  PRO A  54      -4.645  49.734 -22.388  1.00 14.20           H  
ATOM    778 2HB  PRO A  54      -4.318  48.916 -20.855  1.00 14.20           H  
ATOM    779 1HG  PRO A  54      -2.330  49.756 -23.024  1.00 14.20           H  
ATOM    780 2HG  PRO A  54      -2.205  49.968 -21.292  1.00 14.20           H  
ATOM    781 1HD  PRO A  54      -1.029  47.866 -22.679  1.00 14.20           H  
ATOM    782 2HD  PRO A  54      -1.526  47.803 -20.918  1.00 14.20           H  
ATOM    783  N   VAL A  55      -3.716  47.414 -24.996  1.00 14.66           N  
ATOM    784  CA  VAL A  55      -3.941  47.746 -26.404  1.00 14.66           C  
ATOM    785  C   VAL A  55      -3.802  46.575 -27.379  1.00 14.66           C  
ATOM    786  O   VAL A  55      -3.063  45.633 -27.106  1.00 14.66           O  
ATOM    787  CB  VAL A  55      -2.930  48.810 -26.841  1.00 14.66           C  
ATOM    788  CG1 VAL A  55      -3.145  50.117 -26.113  1.00 14.66           C  
ATOM    789  CG2 VAL A  55      -1.561  48.259 -26.539  1.00 14.66           C  
ATOM    790  H   VAL A  55      -2.895  46.891 -24.732  1.00 14.66           H  
ATOM    791  HA  VAL A  55      -4.932  48.177 -26.460  1.00 14.66           H  
ATOM    792  HB  VAL A  55      -3.029  48.997 -27.905  1.00 14.66           H  
ATOM    793 1HG1 VAL A  55      -2.401  50.843 -26.444  1.00 14.66           H  
ATOM    794 2HG1 VAL A  55      -4.147  50.490 -26.334  1.00 14.66           H  
ATOM    795 3HG1 VAL A  55      -3.051  49.975 -25.064  1.00 14.66           H  
ATOM    796 1HG2 VAL A  55      -0.792  48.966 -26.853  1.00 14.66           H  
ATOM    797 2HG2 VAL A  55      -1.470  48.071 -25.470  1.00 14.66           H  
ATOM    798 3HG2 VAL A  55      -1.447  47.337 -27.072  1.00 14.66           H  
ATOM    799  N   PRO A  56      -4.509  46.603 -28.538  1.00 14.22           N  
ATOM    800  CA  PRO A  56      -4.346  45.689 -29.667  1.00 14.22           C  
ATOM    801  C   PRO A  56      -2.892  45.591 -30.121  1.00 14.22           C  
ATOM    802  O   PRO A  56      -2.389  44.512 -30.433  1.00 14.22           O  
ATOM    803  CB  PRO A  56      -5.215  46.347 -30.741  1.00 14.22           C  
ATOM    804  CG  PRO A  56      -6.296  47.054 -29.964  1.00 14.22           C  
ATOM    805  CD  PRO A  56      -5.603  47.589 -28.728  1.00 14.22           C  
ATOM    806  HA  PRO A  56      -4.738  44.698 -29.391  1.00 14.22           H  
ATOM    807 1HB  PRO A  56      -4.605  47.032 -31.351  1.00 14.22           H  
ATOM    808 2HB  PRO A  56      -5.611  45.582 -31.425  1.00 14.22           H  
ATOM    809 1HG  PRO A  56      -6.745  47.851 -30.578  1.00 14.22           H  
ATOM    810 2HG  PRO A  56      -7.106  46.349 -29.723  1.00 14.22           H  
ATOM    811 1HD  PRO A  56      -5.214  48.601 -28.899  1.00 14.22           H  
ATOM    812 2HD  PRO A  56      -6.333  47.544 -27.907  1.00 14.22           H  
ATOM    813  N   GLY A  57      -2.172  46.716 -30.050  1.00 12.96           N  
ATOM    814  CA  GLY A  57      -0.752  46.791 -30.407  1.00 12.96           C  
ATOM    815  C   GLY A  57       0.047  46.401 -29.178  1.00 12.96           C  
ATOM    816  O   GLY A  57       0.830  47.186 -28.641  1.00 12.96           O  
ATOM    817  H   GLY A  57      -2.626  47.567 -29.762  1.00 12.96           H  
ATOM    818 1HA  GLY A  57      -0.532  46.114 -31.232  1.00 12.96           H  
ATOM    819 2HA  GLY A  57      -0.497  47.802 -30.719  1.00 12.96           H  
ATOM    820  N   CYS A  58      -0.247  45.217 -28.689  1.00 11.30           N  
ATOM    821  CA  CYS A  58       0.228  44.753 -27.412  1.00 11.30           C  
ATOM    822  C   CYS A  58       1.729  44.638 -27.369  1.00 11.30           C  
ATOM    823  O   CYS A  58       2.339  43.983 -28.218  1.00 11.30           O  
ATOM    824  CB  CYS A  58      -0.396  43.414 -27.084  1.00 11.30           C  
ATOM    825  SG  CYS A  58       0.021  42.821 -25.460  1.00 11.30           S  
ATOM    826  H   CYS A  58      -0.886  44.641 -29.236  1.00 11.30           H  
ATOM    827  HA  CYS A  58      -0.084  45.471 -26.654  1.00 11.30           H  
ATOM    828 1HB  CYS A  58      -1.484  43.494 -27.158  1.00 11.30           H  
ATOM    829 2HB  CYS A  58      -0.072  42.673 -27.810  1.00 11.30           H  
ATOM    830  N   VAL A  59       2.323  45.256 -26.366  1.00  9.73           N  
ATOM    831  CA  VAL A  59       3.762  45.251 -26.170  1.00  9.73           C  
ATOM    832  C   VAL A  59       4.251  43.952 -25.536  1.00  9.73           C  
ATOM    833  O   VAL A  59       5.281  43.402 -25.923  1.00  9.73           O  
ATOM    834  CB  VAL A  59       4.168  46.444 -25.301  1.00  9.73           C  
ATOM    835  CG1 VAL A  59       5.650  46.380 -24.986  1.00  9.73           C  
ATOM    836  CG2 VAL A  59       3.808  47.730 -26.039  1.00  9.73           C  
ATOM    837  H   VAL A  59       1.742  45.777 -25.724  1.00  9.73           H  
ATOM    838  HA  VAL A  59       4.236  45.357 -27.149  1.00  9.73           H  
ATOM    839  HB  VAL A  59       3.628  46.400 -24.355  1.00  9.73           H  
ATOM    840 1HG1 VAL A  59       5.927  47.227 -24.360  1.00  9.73           H  
ATOM    841 2HG1 VAL A  59       5.869  45.450 -24.457  1.00  9.73           H  
ATOM    842 3HG1 VAL A  59       6.221  46.412 -25.914  1.00  9.73           H  
ATOM    843 1HG2 VAL A  59       4.077  48.590 -25.428  1.00  9.73           H  
ATOM    844 2HG2 VAL A  59       4.352  47.769 -26.984  1.00  9.73           H  
ATOM    845 3HG2 VAL A  59       2.732  47.748 -26.241  1.00  9.73           H  
ATOM    846  N   GLY A  60       3.525  43.499 -24.521  1.00  8.56           N  
ATOM    847  CA  GLY A  60       3.882  42.296 -23.790  1.00  8.56           C  
ATOM    848  C   GLY A  60       3.325  42.329 -22.367  1.00  8.56           C  
ATOM    849  O   GLY A  60       3.998  42.815 -21.454  1.00  8.56           O  
ATOM    850  H   GLY A  60       2.685  43.993 -24.264  1.00  8.56           H  
ATOM    851 1HA  GLY A  60       3.498  41.432 -24.327  1.00  8.56           H  
ATOM    852 2HA  GLY A  60       4.965  42.195 -23.757  1.00  8.56           H  
TER     853
ENDMDL

REMARK ID 641869 MODEL 3 line-15_sample13
PFRMAT TS
TARGET line-15_sample13
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       0.010   1.572   1.806  1.00  3.72           N  
ATOM      2  CA  ASP A   1       1.381   1.485   1.318  1.00  3.72           C  
ATOM      3  C   ASP A   1       1.964   2.882   1.128  1.00  3.72           C  
ATOM      4  O   ASP A   1       1.263   3.889   1.236  1.00  3.72           O  
ATOM      5  CB  ASP A   1       1.441   0.684   0.007  1.00  3.72           C  
ATOM      6  CG  ASP A   1       2.814  -0.026  -0.257  1.00  3.72           C  
ATOM      7  OD1 ASP A   1       3.811   0.377   0.317  1.00  3.72           O  
ATOM      8  OD2 ASP A   1       2.832  -0.960  -1.028  1.00  3.72           O  
ATOM      9 1H   ASP A   1      -0.197   0.759   2.369  1.00  3.72           H  
ATOM     10 2H   ASP A   1      -0.097   2.405   2.367  1.00  3.72           H  
ATOM     11 3H   ASP A   1      -0.624   1.608   1.021  1.00  3.72           H  
ATOM     12  HA  ASP A   1       1.983   0.964   2.064  1.00  3.72           H  
ATOM     13 1HB  ASP A   1       0.650  -0.068   0.002  1.00  3.72           H  
ATOM     14 2HB  ASP A   1       1.247   1.362  -0.828  1.00  3.72           H  
ATOM     15  N   LEU A   2       3.259   2.936   0.883  1.00  3.48           N  
ATOM     16  CA  LEU A   2       3.968   4.195   0.667  1.00  3.48           C  
ATOM     17  C   LEU A   2       3.480   4.930  -0.583  1.00  3.48           C  
ATOM     18  O   LEU A   2       3.443   4.358  -1.674  1.00  3.48           O  
ATOM     19  CB  LEU A   2       5.472   3.931   0.533  1.00  3.48           C  
ATOM     20  CG  LEU A   2       6.345   5.172   0.357  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       6.289   6.002   1.624  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       7.771   4.730   0.013  1.00  3.48           C  
ATOM     23  H   LEU A   2       3.764   2.050   0.809  1.00  3.48           H  
ATOM     24  HA  LEU A   2       3.797   4.838   1.530  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       5.812   3.401   1.420  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       5.631   3.285  -0.333  1.00  3.48           H  
ATOM     27  HG  LEU A   2       5.947   5.776  -0.443  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       6.872   6.897   1.515  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       5.254   6.282   1.818  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       6.668   5.414   2.457  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       8.404   5.581  -0.137  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       8.170   4.119   0.827  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       7.746   4.144  -0.909  1.00  3.48           H  
ATOM     34  N   LYS A   3       3.139   6.211  -0.430  1.00  3.26           N  
ATOM     35  CA  LYS A   3       2.705   7.005  -1.571  1.00  3.26           C  
ATOM     36  C   LYS A   3       3.686   8.134  -1.847  1.00  3.26           C  
ATOM     37  O   LYS A   3       4.251   8.736  -0.935  1.00  3.26           O  
ATOM     38  CB  LYS A   3       1.284   7.525  -1.370  1.00  3.26           C  
ATOM     39  CG  LYS A   3       0.247   6.401  -1.344  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -1.176   6.914  -1.232  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -2.167   5.754  -1.208  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -3.575   6.217  -1.107  1.00  3.26           N  
ATOM     43  H   LYS A   3       3.175   6.626   0.487  1.00  3.26           H  
ATOM     44  HA  LYS A   3       2.692   6.366  -2.452  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       1.223   8.072  -0.431  1.00  3.26           H  
ATOM     46 2HB  LYS A   3       1.030   8.215  -2.176  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       0.343   5.805  -2.252  1.00  3.26           H  
ATOM     48 2HG  LYS A   3       0.449   5.751  -0.491  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -1.286   7.497  -0.318  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -1.404   7.557  -2.084  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -2.049   5.172  -2.123  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -1.940   5.115  -0.354  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -4.193   5.417  -1.094  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -3.697   6.748  -0.257  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -3.798   6.800  -1.902  1.00  3.26           H  
ATOM     56  N   CYS A   4       3.895   8.380  -3.130  1.00  3.08           N  
ATOM     57  CA  CYS A   4       4.825   9.380  -3.622  1.00  3.08           C  
ATOM     58  C   CYS A   4       4.222  10.793  -3.814  1.00  3.08           C  
ATOM     59  O   CYS A   4       3.201  10.908  -4.480  1.00  3.08           O  
ATOM     60  CB  CYS A   4       5.382   8.904  -4.942  1.00  3.08           C  
ATOM     61  SG  CYS A   4       6.577   9.944  -5.581  1.00  3.08           S  
ATOM     62  H   CYS A   4       3.374   7.837  -3.803  1.00  3.08           H  
ATOM     63  HA  CYS A   4       5.639   9.402  -2.915  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       5.813   7.922  -4.830  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       4.573   8.834  -5.674  1.00  3.08           H  
ATOM     66  HG  CYS A   4       5.832  11.072  -5.545  1.00  3.08           H  
ATOM     67  N   PRO A   5       4.782  11.864  -3.200  1.00  2.94           N  
ATOM     68  CA  PRO A   5       4.371  13.260  -3.339  1.00  2.94           C  
ATOM     69  C   PRO A   5       4.822  13.901  -4.662  1.00  2.94           C  
ATOM     70  O   PRO A   5       4.373  14.993  -5.016  1.00  2.94           O  
ATOM     71  CB  PRO A   5       5.053  13.914  -2.138  1.00  2.94           C  
ATOM     72  CG  PRO A   5       6.291  13.094  -1.928  1.00  2.94           C  
ATOM     73  CD  PRO A   5       5.909  11.688  -2.295  1.00  2.94           C  
ATOM     74  HA  PRO A   5       3.275  13.315  -3.241  1.00  2.94           H  
ATOM     75 1HB  PRO A   5       5.276  14.967  -2.363  1.00  2.94           H  
ATOM     76 2HB  PRO A   5       4.382  13.905  -1.266  1.00  2.94           H  
ATOM     77 1HG  PRO A   5       7.101  13.481  -2.549  1.00  2.94           H  
ATOM     78 2HG  PRO A   5       6.629  13.171  -0.878  1.00  2.94           H  
ATOM     79 1HD  PRO A   5       6.757  11.268  -2.836  1.00  2.94           H  
ATOM     80 2HD  PRO A   5       5.626  11.108  -1.396  1.00  2.94           H  
ATOM     81  N   THR A   6       5.742  13.243  -5.369  1.00  2.82           N  
ATOM     82  CA  THR A   6       6.290  13.750  -6.622  1.00  2.82           C  
ATOM     83  C   THR A   6       5.162  13.615  -7.654  1.00  2.82           C  
ATOM     84  O   THR A   6       4.497  12.585  -7.644  1.00  2.82           O  
ATOM     85  CB  THR A   6       7.533  12.951  -7.067  1.00  2.82           C  
ATOM     86  OG1 THR A   6       8.517  12.995  -6.059  1.00  2.82           O  
ATOM     87  CG2 THR A   6       8.147  13.487  -8.322  1.00  2.82           C  
ATOM     88  H   THR A   6       6.073  12.349  -5.036  1.00  2.82           H  
ATOM     89  HA  THR A   6       6.583  14.781  -6.478  1.00  2.82           H  
ATOM     90  HB  THR A   6       7.255  11.966  -7.234  1.00  2.82           H  
ATOM     91  HG1 THR A   6       9.167  12.305  -6.230  1.00  2.82           H  
ATOM     92 1HG2 THR A   6       9.004  12.876  -8.580  1.00  2.82           H  
ATOM     93 2HG2 THR A   6       7.424  13.456  -9.138  1.00  2.82           H  
ATOM     94 3HG2 THR A   6       8.468  14.508  -8.156  1.00  2.82           H  
ATOM     95  N   PRO A   7       4.884  14.611  -8.513  1.00  2.72           N  
ATOM     96  CA  PRO A   7       3.825  14.574  -9.516  1.00  2.72           C  
ATOM     97  C   PRO A   7       3.868  13.304 -10.366  1.00  2.72           C  
ATOM     98  O   PRO A   7       4.938  12.831 -10.760  1.00  2.72           O  
ATOM     99  CB  PRO A   7       4.155  15.812 -10.357  1.00  2.72           C  
ATOM    100  CG  PRO A   7       4.794  16.771  -9.372  1.00  2.72           C  
ATOM    101  CD  PRO A   7       5.622  15.904  -8.463  1.00  2.72           C  
ATOM    102  HA  PRO A   7       2.851  14.674  -9.015  1.00  2.72           H  
ATOM    103 1HB  PRO A   7       4.824  15.537 -11.183  1.00  2.72           H  
ATOM    104 2HB  PRO A   7       3.234  16.212 -10.809  1.00  2.72           H  
ATOM    105 1HG  PRO A   7       5.404  17.518  -9.914  1.00  2.72           H  
ATOM    106 2HG  PRO A   7       4.020  17.330  -8.827  1.00  2.72           H  
ATOM    107 1HD  PRO A   7       6.637  15.813  -8.836  1.00  2.72           H  
ATOM    108 2HD  PRO A   7       5.571  16.354  -7.459  1.00  2.72           H  
ATOM    109  N   GLY A   8       2.677  12.771 -10.667  1.00  2.63           N  
ATOM    110  CA  GLY A   8       2.571  11.509 -11.398  1.00  2.63           C  
ATOM    111  C   GLY A   8       3.172  10.422 -10.523  1.00  2.63           C  
ATOM    112  O   GLY A   8       2.729  10.236  -9.390  1.00  2.63           O  
ATOM    113  H   GLY A   8       1.837  13.222 -10.345  1.00  2.63           H  
ATOM    114 1HA  GLY A   8       1.526  11.287 -11.618  1.00  2.63           H  
ATOM    115 2HA  GLY A   8       3.111  11.578 -12.340  1.00  2.63           H  
ATOM    116  N   CYS A   9       4.161   9.711 -11.049  1.00  2.54           N  
ATOM    117  CA  CYS A   9       4.853   8.649 -10.327  1.00  2.54           C  
ATOM    118  C   CYS A   9       3.986   7.449  -9.952  1.00  2.54           C  
ATOM    119  O   CYS A   9       2.815   7.363 -10.325  1.00  2.54           O  
ATOM    120  CB  CYS A   9       5.511   9.238  -9.080  1.00  2.54           C  
ATOM    121  SG  CYS A   9       6.727  10.466  -9.490  1.00  2.54           S  
ATOM    122  H   CYS A   9       4.460   9.936 -11.987  1.00  2.54           H  
ATOM    123  HA  CYS A   9       5.645   8.283 -10.973  1.00  2.54           H  
ATOM    124 1HB  CYS A   9       4.789   9.690  -8.406  1.00  2.54           H  
ATOM    125 2HB  CYS A   9       6.014   8.457  -8.527  1.00  2.54           H  
ATOM    126  HG  CYS A   9       5.853  11.433  -9.882  1.00  2.54           H  
ATOM    127  N   ASP A  10       4.622   6.467  -9.315  1.00  2.44           N  
ATOM    128  CA  ASP A  10       3.992   5.198  -8.981  1.00  2.44           C  
ATOM    129  C   ASP A  10       4.376   4.611  -7.615  1.00  2.44           C  
ATOM    130  O   ASP A  10       4.236   3.400  -7.392  1.00  2.44           O  
ATOM    131  CB  ASP A  10       4.302   4.202 -10.102  1.00  2.44           C  
ATOM    132  CG  ASP A  10       5.833   3.953 -10.319  1.00  2.44           C  
ATOM    133  OD1 ASP A  10       6.636   4.547  -9.630  1.00  2.44           O  
ATOM    134  OD2 ASP A  10       6.181   3.216 -11.215  1.00  2.44           O  
ATOM    135  H   ASP A  10       5.584   6.599  -9.048  1.00  2.44           H  
ATOM    136  HA  ASP A  10       2.912   5.364  -8.972  1.00  2.44           H  
ATOM    137 1HB  ASP A  10       3.822   3.248  -9.877  1.00  2.44           H  
ATOM    138 2HB  ASP A  10       3.869   4.567 -11.038  1.00  2.44           H  
ATOM    139  N   GLY A  11       4.874   5.427  -6.685  1.00  2.35           N  
ATOM    140  CA  GLY A  11       5.274   4.818  -5.417  1.00  2.35           C  
ATOM    141  C   GLY A  11       6.519   3.989  -5.702  1.00  2.35           C  
ATOM    142  O   GLY A  11       7.640   4.500  -5.706  1.00  2.35           O  
ATOM    143  H   GLY A  11       4.973   6.416  -6.858  1.00  2.35           H  
ATOM    144 1HA  GLY A  11       5.482   5.581  -4.671  1.00  2.35           H  
ATOM    145 2HA  GLY A  11       4.476   4.183  -5.032  1.00  2.35           H  
ATOM    146  N   SER A  12       6.294   2.692  -5.833  1.00  2.30           N  
ATOM    147  CA  SER A  12       7.291   1.695  -6.202  1.00  2.30           C  
ATOM    148  C   SER A  12       8.603   1.696  -5.411  1.00  2.30           C  
ATOM    149  O   SER A  12       8.644   1.876  -4.188  1.00  2.30           O  
ATOM    150  CB  SER A  12       7.585   1.866  -7.690  1.00  2.30           C  
ATOM    151  OG  SER A  12       8.416   0.842  -8.191  1.00  2.30           O  
ATOM    152  H   SER A  12       5.315   2.428  -5.812  1.00  2.30           H  
ATOM    153  HA  SER A  12       6.828   0.718  -6.064  1.00  2.30           H  
ATOM    154 1HB  SER A  12       6.639   1.864  -8.237  1.00  2.30           H  
ATOM    155 2HB  SER A  12       8.049   2.840  -7.870  1.00  2.30           H  
ATOM    156  HG  SER A  12       8.365   0.923  -9.154  1.00  2.30           H  
ATOM    157  N   GLY A  13       9.688   1.456  -6.144  1.00  2.31           N  
ATOM    158  CA  GLY A  13      11.037   1.279  -5.618  1.00  2.31           C  
ATOM    159  C   GLY A  13      11.719   2.547  -5.125  1.00  2.31           C  
ATOM    160  O   GLY A  13      12.652   3.051  -5.752  1.00  2.31           O  
ATOM    161  H   GLY A  13       9.552   1.352  -7.141  1.00  2.31           H  
ATOM    162 1HA  GLY A  13      10.998   0.563  -4.797  1.00  2.31           H  
ATOM    163 2HA  GLY A  13      11.655   0.822  -6.390  1.00  2.31           H  
ATOM    164  N   HIS A  14      11.255   3.048  -3.989  1.00  2.40           N  
ATOM    165  CA  HIS A  14      11.853   4.234  -3.378  1.00  2.40           C  
ATOM    166  C   HIS A  14      13.314   3.934  -3.043  1.00  2.40           C  
ATOM    167  O   HIS A  14      13.717   2.772  -2.968  1.00  2.40           O  
ATOM    168  CB  HIS A  14      11.098   4.628  -2.099  1.00  2.40           C  
ATOM    169  CG  HIS A  14      11.286   3.646  -0.986  1.00  2.40           C  
ATOM    170  ND1 HIS A  14      12.387   3.656  -0.156  1.00  2.40           N  
ATOM    171  CD2 HIS A  14      10.523   2.599  -0.588  1.00  2.40           C  
ATOM    172  CE1 HIS A  14      12.291   2.657   0.707  1.00  2.40           C  
ATOM    173  NE2 HIS A  14      11.166   1.999   0.467  1.00  2.40           N  
ATOM    174  H   HIS A  14      10.441   2.591  -3.577  1.00  2.40           H  
ATOM    175  HA  HIS A  14      11.828   5.072  -4.072  1.00  2.40           H  
ATOM    176 1HB  HIS A  14      11.430   5.615  -1.759  1.00  2.40           H  
ATOM    177 2HB  HIS A  14      10.035   4.691  -2.313  1.00  2.40           H  
ATOM    178  HD1 HIS A  14      13.175   4.313  -0.186  1.00  2.40           H  
ATOM    179  HD2 HIS A  14       9.574   2.196  -0.948  1.00  2.40           H  
ATOM    180  HE1 HIS A  14      13.070   2.496   1.451  1.00  2.40           H  
ATOM    181  N   ILE A  15      14.096   4.982  -2.839  1.00  2.58           N  
ATOM    182  CA  ILE A  15      15.508   4.865  -2.511  1.00  2.58           C  
ATOM    183  C   ILE A  15      15.709   4.645  -1.014  1.00  2.58           C  
ATOM    184  O   ILE A  15      15.044   5.286  -0.199  1.00  2.58           O  
ATOM    185  CB  ILE A  15      16.226   6.147  -2.972  1.00  2.58           C  
ATOM    186  CG1 ILE A  15      16.118   6.274  -4.497  1.00  2.58           C  
ATOM    187  CG2 ILE A  15      17.670   6.162  -2.533  1.00  2.58           C  
ATOM    188  CD1 ILE A  15      16.518   7.640  -5.018  1.00  2.58           C  
ATOM    189  H   ILE A  15      13.712   5.920  -2.922  1.00  2.58           H  
ATOM    190  HA  ILE A  15      15.921   4.014  -3.046  1.00  2.58           H  
ATOM    191  HB  ILE A  15      15.732   6.987  -2.551  1.00  2.58           H  
ATOM    192 1HG1 ILE A  15      16.758   5.526  -4.958  1.00  2.58           H  
ATOM    193 2HG1 ILE A  15      15.096   6.078  -4.793  1.00  2.58           H  
ATOM    194 1HG2 ILE A  15      18.137   7.086  -2.869  1.00  2.58           H  
ATOM    195 2HG2 ILE A  15      17.726   6.107  -1.450  1.00  2.58           H  
ATOM    196 3HG2 ILE A  15      18.195   5.311  -2.967  1.00  2.58           H  
ATOM    197 1HD1 ILE A  15      16.421   7.660  -6.093  1.00  2.58           H  
ATOM    198 2HD1 ILE A  15      15.868   8.405  -4.582  1.00  2.58           H  
ATOM    199 3HD1 ILE A  15      17.549   7.847  -4.745  1.00  2.58           H  
ATOM    200  N   THR A  16      16.557   3.680  -0.651  1.00  2.87           N  
ATOM    201  CA  THR A  16      16.854   3.443   0.761  1.00  2.87           C  
ATOM    202  C   THR A  16      17.837   4.523   1.205  1.00  2.87           C  
ATOM    203  O   THR A  16      18.835   4.759   0.527  1.00  2.87           O  
ATOM    204  CB  THR A  16      17.458   2.046   1.004  1.00  2.87           C  
ATOM    205  OG1 THR A  16      16.531   1.038   0.576  1.00  2.87           O  
ATOM    206  CG2 THR A  16      17.738   1.858   2.489  1.00  2.87           C  
ATOM    207  H   THR A  16      17.033   3.147  -1.361  1.00  2.87           H  
ATOM    208  HA  THR A  16      15.941   3.534   1.343  1.00  2.87           H  
ATOM    209  HB  THR A  16      18.385   1.941   0.442  1.00  2.87           H  
ATOM    210  HG1 THR A  16      16.913   0.167   0.734  1.00  2.87           H  
ATOM    211 1HG2 THR A  16      18.158   0.867   2.655  1.00  2.87           H  
ATOM    212 2HG2 THR A  16      18.449   2.609   2.827  1.00  2.87           H  
ATOM    213 3HG2 THR A  16      16.810   1.959   3.049  1.00  2.87           H  
ATOM    214  N   GLY A  17      17.568   5.179   2.329  1.00  3.23           N  
ATOM    215  CA  GLY A  17      18.447   6.258   2.769  1.00  3.23           C  
ATOM    216  C   GLY A  17      17.996   6.864   4.089  1.00  3.23           C  
ATOM    217  O   GLY A  17      17.425   6.176   4.929  1.00  3.23           O  
ATOM    218  H   GLY A  17      16.752   4.931   2.864  1.00  3.23           H  
ATOM    219 1HA  GLY A  17      19.462   5.880   2.871  1.00  3.23           H  
ATOM    220 2HA  GLY A  17      18.474   7.032   2.003  1.00  3.23           H  
ATOM    221  N   ASN A  18      18.241   8.170   4.253  1.00  3.61           N  
ATOM    222  CA  ASN A  18      17.918   8.905   5.488  1.00  3.61           C  
ATOM    223  C   ASN A  18      16.430   8.878   5.814  1.00  3.61           C  
ATOM    224  O   ASN A  18      16.030   8.964   6.977  1.00  3.61           O  
ATOM    225  CB  ASN A  18      18.371  10.348   5.368  1.00  3.61           C  
ATOM    226  CG  ASN A  18      19.860  10.504   5.444  1.00  3.61           C  
ATOM    227  OD1 ASN A  18      20.577   9.613   5.915  1.00  3.61           O  
ATOM    228  ND2 ASN A  18      20.345  11.630   4.986  1.00  3.61           N  
ATOM    229  H   ASN A  18      18.701   8.668   3.505  1.00  3.61           H  
ATOM    230  HA  ASN A  18      18.443   8.432   6.319  1.00  3.61           H  
ATOM    231 1HB  ASN A  18      18.018  10.764   4.423  1.00  3.61           H  
ATOM    232 2HB  ASN A  18      17.912  10.934   6.166  1.00  3.61           H  
ATOM    233 1HD2 ASN A  18      21.332  11.795   5.007  1.00  3.61           H  
ATOM    234 2HD2 ASN A  18      19.730  12.325   4.613  1.00  3.61           H  
ATOM    235  N   TYR A  19      15.613   8.765   4.780  1.00  3.93           N  
ATOM    236  CA  TYR A  19      14.174   8.719   4.933  1.00  3.93           C  
ATOM    237  C   TYR A  19      13.684   7.299   4.698  1.00  3.93           C  
ATOM    238  O   TYR A  19      12.690   6.856   5.282  1.00  3.93           O  
ATOM    239  CB  TYR A  19      13.539   9.673   3.926  1.00  3.93           C  
ATOM    240  CG  TYR A  19      14.033  11.081   4.108  1.00  3.93           C  
ATOM    241  CD1 TYR A  19      14.883  11.639   3.161  1.00  3.93           C  
ATOM    242  CD2 TYR A  19      13.673  11.805   5.228  1.00  3.93           C  
ATOM    243  CE1 TYR A  19      15.370  12.917   3.342  1.00  3.93           C  
ATOM    244  CE2 TYR A  19      14.153  13.080   5.406  1.00  3.93           C  
ATOM    245  CZ  TYR A  19      15.004  13.637   4.470  1.00  3.93           C  
ATOM    246  OH  TYR A  19      15.495  14.910   4.658  1.00  3.93           O  
ATOM    247  H   TYR A  19      16.019   8.714   3.861  1.00  3.93           H  
ATOM    248  HA  TYR A  19      13.907   9.016   5.947  1.00  3.93           H  
ATOM    249 1HB  TYR A  19      13.771   9.351   2.908  1.00  3.93           H  
ATOM    250 2HB  TYR A  19      12.454   9.663   4.034  1.00  3.93           H  
ATOM    251  HD1 TYR A  19      15.172  11.064   2.280  1.00  3.93           H  
ATOM    252  HD2 TYR A  19      13.017  11.368   5.971  1.00  3.93           H  
ATOM    253  HE1 TYR A  19      16.040  13.357   2.605  1.00  3.93           H  
ATOM    254  HE2 TYR A  19      13.871  13.649   6.292  1.00  3.93           H  
ATOM    255  HH  TYR A  19      15.030  15.326   5.389  1.00  3.93           H  
ATOM    256  N   ALA A  20      14.334   6.625   3.738  1.00  4.12           N  
ATOM    257  CA  ALA A  20      13.975   5.278   3.276  1.00  4.12           C  
ATOM    258  C   ALA A  20      12.487   5.204   2.994  1.00  4.12           C  
ATOM    259  O   ALA A  20      11.841   4.183   3.251  1.00  4.12           O  
ATOM    260  CB  ALA A  20      14.381   4.232   4.295  1.00  4.12           C  
ATOM    261  H   ALA A  20      15.135   7.065   3.325  1.00  4.12           H  
ATOM    262  HA  ALA A  20      14.498   5.093   2.339  1.00  4.12           H  
ATOM    263 1HB  ALA A  20      14.122   3.242   3.915  1.00  4.12           H  
ATOM    264 2HB  ALA A  20      15.456   4.285   4.469  1.00  4.12           H  
ATOM    265 3HB  ALA A  20      13.854   4.411   5.231  1.00  4.12           H  
ATOM    266  N   SER A  21      11.955   6.305   2.493  1.00  4.13           N  
ATOM    267  CA  SER A  21      10.561   6.490   2.189  1.00  4.13           C  
ATOM    268  C   SER A  21      10.380   7.799   1.435  1.00  4.13           C  
ATOM    269  O   SER A  21      11.233   8.691   1.495  1.00  4.13           O  
ATOM    270  CB  SER A  21       9.766   6.448   3.480  1.00  4.13           C  
ATOM    271  OG  SER A  21      10.159   7.479   4.350  1.00  4.13           O  
ATOM    272  H   SER A  21      12.581   7.076   2.321  1.00  4.13           H  
ATOM    273  HA  SER A  21      10.235   5.670   1.547  1.00  4.13           H  
ATOM    274 1HB  SER A  21       8.716   6.568   3.248  1.00  4.13           H  
ATOM    275 2HB  SER A  21       9.879   5.487   3.971  1.00  4.13           H  
ATOM    276  HG  SER A  21      11.048   7.210   4.715  1.00  4.13           H  
ATOM    277  N   HIS A  22       9.245   7.973   0.788  1.00  3.95           N  
ATOM    278  CA  HIS A  22       8.989   9.199   0.046  1.00  3.95           C  
ATOM    279  C   HIS A  22       8.514  10.369   0.922  1.00  3.95           C  
ATOM    280  O   HIS A  22       7.363  10.790   0.827  1.00  3.95           O  
ATOM    281  CB  HIS A  22       7.928   8.977  -1.024  1.00  3.95           C  
ATOM    282  CG  HIS A  22       8.246   8.018  -2.141  1.00  3.95           C  
ATOM    283  ND1 HIS A  22       9.391   8.091  -2.877  1.00  3.95           N  
ATOM    284  CD2 HIS A  22       7.516   7.020  -2.693  1.00  3.95           C  
ATOM    285  CE1 HIS A  22       9.362   7.160  -3.819  1.00  3.95           C  
ATOM    286  NE2 HIS A  22       8.245   6.512  -3.732  1.00  3.95           N  
ATOM    287  H   HIS A  22       8.555   7.238   0.783  1.00  3.95           H  
ATOM    288  HA  HIS A  22       9.912   9.511  -0.448  1.00  3.95           H  
ATOM    289 1HB  HIS A  22       6.991   8.659  -0.554  1.00  3.95           H  
ATOM    290 2HB  HIS A  22       7.755   9.909  -1.472  1.00  3.95           H  
ATOM    291  HD2 HIS A  22       6.529   6.692  -2.391  1.00  3.95           H  
ATOM    292  HE1 HIS A  22      10.118   6.958  -4.555  1.00  3.95           H  
ATOM    293  HE2 HIS A  22       7.974   5.749  -4.368  1.00  3.95           H  
ATOM    294  N   ARG A  23       9.401  10.900   1.759  1.00  3.65           N  
ATOM    295  CA  ARG A  23       9.027  11.998   2.669  1.00  3.65           C  
ATOM    296  C   ARG A  23       9.400  13.416   2.214  1.00  3.65           C  
ATOM    297  O   ARG A  23       8.646  14.362   2.439  1.00  3.65           O  
ATOM    298  CB  ARG A  23       9.658  11.798   4.037  1.00  3.65           C  
ATOM    299  CG  ARG A  23       9.115  10.651   4.840  1.00  3.65           C  
ATOM    300  CD  ARG A  23       9.880  10.461   6.115  1.00  3.65           C  
ATOM    301  NE  ARG A  23       9.750  11.612   7.012  1.00  3.65           N  
ATOM    302  CZ  ARG A  23      10.520  11.841   8.100  1.00  3.65           C  
ATOM    303  NH1 ARG A  23      11.474  10.998   8.427  1.00  3.65           N  
ATOM    304  NH2 ARG A  23      10.313  12.919   8.838  1.00  3.65           N  
ATOM    305  H   ARG A  23      10.326  10.470   1.779  1.00  3.65           H  
ATOM    306  HA  ARG A  23       7.944  11.964   2.795  1.00  3.65           H  
ATOM    307 1HB  ARG A  23      10.727  11.632   3.913  1.00  3.65           H  
ATOM    308 2HB  ARG A  23       9.540  12.707   4.625  1.00  3.65           H  
ATOM    309 1HG  ARG A  23       8.072  10.843   5.090  1.00  3.65           H  
ATOM    310 2HG  ARG A  23       9.183   9.746   4.246  1.00  3.65           H  
ATOM    311 1HD  ARG A  23       9.498   9.580   6.630  1.00  3.65           H  
ATOM    312 2HD  ARG A  23      10.932  10.314   5.890  1.00  3.65           H  
ATOM    313  HE  ARG A  23       9.028  12.288   6.801  1.00  3.65           H  
ATOM    314 1HH1 ARG A  23      11.632  10.171   7.868  1.00  3.65           H  
ATOM    315 2HH1 ARG A  23      12.049  11.174   9.239  1.00  3.65           H  
ATOM    316 1HH2 ARG A  23       9.578  13.568   8.590  1.00  3.65           H  
ATOM    317 2HH2 ARG A  23      10.886  13.093   9.650  1.00  3.65           H  
ATOM    318  N   SER A  24      10.566  13.568   1.595  1.00  3.28           N  
ATOM    319  CA  SER A  24      11.073  14.891   1.220  1.00  3.28           C  
ATOM    320  C   SER A  24      11.614  14.944  -0.203  1.00  3.28           C  
ATOM    321  O   SER A  24      12.630  15.587  -0.469  1.00  3.28           O  
ATOM    322  CB  SER A  24      12.142  15.320   2.199  1.00  3.28           C  
ATOM    323  OG  SER A  24      11.613  15.404   3.494  1.00  3.28           O  
ATOM    324  H   SER A  24      11.130  12.752   1.416  1.00  3.28           H  
ATOM    325  HA  SER A  24      10.249  15.604   1.285  1.00  3.28           H  
ATOM    326 1HB  SER A  24      12.966  14.607   2.183  1.00  3.28           H  
ATOM    327 2HB  SER A  24      12.541  16.288   1.903  1.00  3.28           H  
ATOM    328  HG  SER A  24      10.849  15.988   3.432  1.00  3.28           H  
ATOM    329  N   LEU A  25      11.034  14.142  -1.087  1.00  2.91           N  
ATOM    330  CA  LEU A  25      11.410  13.999  -2.514  1.00  2.91           C  
ATOM    331  C   LEU A  25      12.828  13.440  -2.762  1.00  2.91           C  
ATOM    332  O   LEU A  25      13.073  12.820  -3.788  1.00  2.91           O  
ATOM    333  CB  LEU A  25      11.321  15.365  -3.236  1.00  2.91           C  
ATOM    334  CG  LEU A  25       9.936  16.039  -3.298  1.00  2.91           C  
ATOM    335  CD1 LEU A  25      10.080  17.432  -3.899  1.00  2.91           C  
ATOM    336  CD2 LEU A  25       9.024  15.209  -4.163  1.00  2.91           C  
ATOM    337  H   LEU A  25      10.226  13.630  -0.763  1.00  2.91           H  
ATOM    338  HA  LEU A  25      10.698  13.319  -2.981  1.00  2.91           H  
ATOM    339 1HB  LEU A  25      12.018  16.066  -2.784  1.00  2.91           H  
ATOM    340 2HB  LEU A  25      11.637  15.212  -4.267  1.00  2.91           H  
ATOM    341  HG  LEU A  25       9.523  16.125  -2.295  1.00  2.91           H  
ATOM    342 1HD1 LEU A  25       9.104  17.911  -3.949  1.00  2.91           H  
ATOM    343 2HD1 LEU A  25      10.747  18.029  -3.275  1.00  2.91           H  
ATOM    344 3HD1 LEU A  25      10.499  17.349  -4.902  1.00  2.91           H  
ATOM    345 1HD2 LEU A  25       8.038  15.672  -4.222  1.00  2.91           H  
ATOM    346 2HD2 LEU A  25       9.453  15.142  -5.163  1.00  2.91           H  
ATOM    347 3HD2 LEU A  25       8.930  14.212  -3.745  1.00  2.91           H  
ATOM    348  N   SER A  26      13.705  13.505  -1.766  1.00  2.59           N  
ATOM    349  CA  SER A  26      15.072  13.008  -1.864  1.00  2.59           C  
ATOM    350  C   SER A  26      15.125  11.510  -2.118  1.00  2.59           C  
ATOM    351  O   SER A  26      15.999  11.024  -2.835  1.00  2.59           O  
ATOM    352  CB  SER A  26      15.818  13.346  -0.590  1.00  2.59           C  
ATOM    353  OG  SER A  26      15.980  14.736  -0.459  1.00  2.59           O  
ATOM    354  H   SER A  26      13.445  14.024  -0.939  1.00  2.59           H  
ATOM    355  HA  SER A  26      15.560  13.514  -2.697  1.00  2.59           H  
ATOM    356 1HB  SER A  26      15.258  12.962   0.258  1.00  2.59           H  
ATOM    357 2HB  SER A  26      16.787  12.856  -0.589  1.00  2.59           H  
ATOM    358  HG  SER A  26      15.086  15.115  -0.460  1.00  2.59           H  
ATOM    359  N   GLY A  27      14.195  10.775  -1.516  1.00  2.35           N  
ATOM    360  CA  GLY A  27      14.152   9.328  -1.667  1.00  2.35           C  
ATOM    361  C   GLY A  27      13.410   8.889  -2.938  1.00  2.35           C  
ATOM    362  O   GLY A  27      13.290   7.693  -3.224  1.00  2.35           O  
ATOM    363  H   GLY A  27      13.507  11.237  -0.944  1.00  2.35           H  
ATOM    364 1HA  GLY A  27      15.169   8.947  -1.678  1.00  2.35           H  
ATOM    365 2HA  GLY A  27      13.664   8.888  -0.797  1.00  2.35           H  
ATOM    366  N   CYS A  28      12.844   9.837  -3.680  1.00  2.19           N  
ATOM    367  CA  CYS A  28      12.105   9.473  -4.870  1.00  2.19           C  
ATOM    368  C   CYS A  28      12.976   9.520  -6.123  1.00  2.19           C  
ATOM    369  O   CYS A  28      13.349  10.609  -6.552  1.00  2.19           O  
ATOM    370  CB  CYS A  28      10.914  10.391  -5.065  1.00  2.19           C  
ATOM    371  SG  CYS A  28       9.961   9.999  -6.523  1.00  2.19           S  
ATOM    372  H   CYS A  28      12.965  10.824  -3.464  1.00  2.19           H  
ATOM    373  HA  CYS A  28      11.727   8.483  -4.704  1.00  2.19           H  
ATOM    374 1HB  CYS A  28      10.255  10.342  -4.202  1.00  2.19           H  
ATOM    375 2HB  CYS A  28      11.261  11.413  -5.145  1.00  2.19           H  
ATOM    376  HG  CYS A  28       9.314   8.964  -5.977  1.00  2.19           H  
ATOM    377  N   PRO A  29      13.247   8.401  -6.817  1.00  2.15           N  
ATOM    378  CA  PRO A  29      14.105   8.378  -7.987  1.00  2.15           C  
ATOM    379  C   PRO A  29      13.467   9.149  -9.140  1.00  2.15           C  
ATOM    380  O   PRO A  29      14.145   9.681 -10.019  1.00  2.15           O  
ATOM    381  CB  PRO A  29      14.211   6.879  -8.288  1.00  2.15           C  
ATOM    382  CG  PRO A  29      12.944   6.274  -7.704  1.00  2.15           C  
ATOM    383  CD  PRO A  29      12.616   7.111  -6.490  1.00  2.15           C  
ATOM    384  HA  PRO A  29      15.083   8.808  -7.729  1.00  2.15           H  
ATOM    385 1HB  PRO A  29      14.292   6.720  -9.372  1.00  2.15           H  
ATOM    386 2HB  PRO A  29      15.124   6.463  -7.834  1.00  2.15           H  
ATOM    387 1HG  PRO A  29      12.145   6.278  -8.457  1.00  2.15           H  
ATOM    388 2HG  PRO A  29      13.120   5.212  -7.437  1.00  2.15           H  
ATOM    389 1HD  PRO A  29      11.527   7.200  -6.445  1.00  2.15           H  
ATOM    390 2HD  PRO A  29      13.041   6.676  -5.579  1.00  2.15           H  
ATOM    391  N   ARG A  30      12.149   9.311  -9.081  1.00  2.21           N  
ATOM    392  CA  ARG A  30      11.435   9.996 -10.133  1.00  2.21           C  
ATOM    393  C   ARG A  30      11.407  11.500  -9.900  1.00  2.21           C  
ATOM    394  O   ARG A  30      10.936  12.253 -10.747  1.00  2.21           O  
ATOM    395  CB  ARG A  30      10.027   9.463 -10.277  1.00  2.21           C  
ATOM    396  CG  ARG A  30       9.906   8.013 -10.781  1.00  2.21           C  
ATOM    397  CD  ARG A  30       8.472   7.650 -10.959  1.00  2.21           C  
ATOM    398  NE  ARG A  30       8.239   6.279 -11.395  1.00  2.21           N  
ATOM    399  CZ  ARG A  30       8.340   5.852 -12.673  1.00  2.21           C  
ATOM    400  NH1 ARG A  30       8.735   6.682 -13.620  1.00  2.21           N  
ATOM    401  NH2 ARG A  30       8.039   4.599 -12.977  1.00  2.21           N  
ATOM    402  H   ARG A  30      11.622   8.907  -8.326  1.00  2.21           H  
ATOM    403  HA  ARG A  30      11.954   9.809 -11.072  1.00  2.21           H  
ATOM    404 1HB  ARG A  30       9.529   9.510  -9.328  1.00  2.21           H  
ATOM    405 2HB  ARG A  30       9.475  10.099 -10.970  1.00  2.21           H  
ATOM    406 1HG  ARG A  30      10.414   7.910 -11.739  1.00  2.21           H  
ATOM    407 2HG  ARG A  30      10.349   7.334 -10.053  1.00  2.21           H  
ATOM    408 1HD  ARG A  30       7.979   7.767 -10.001  1.00  2.21           H  
ATOM    409 2HD  ARG A  30       8.020   8.320 -11.686  1.00  2.21           H  
ATOM    410  HE  ARG A  30       7.897   5.593 -10.693  1.00  2.21           H  
ATOM    411 1HH1 ARG A  30       8.965   7.637 -13.390  1.00  2.21           H  
ATOM    412 2HH1 ARG A  30       8.808   6.358 -14.572  1.00  2.21           H  
ATOM    413 1HH2 ARG A  30       7.687   3.955 -12.240  1.00  2.21           H  
ATOM    414 2HH2 ARG A  30       8.107   4.277 -13.923  1.00  2.21           H  
ATOM    415  N   ALA A  31      12.009  11.964  -8.800  1.00  2.38           N  
ATOM    416  CA  ALA A  31      12.063  13.396  -8.526  1.00  2.38           C  
ATOM    417  C   ALA A  31      13.155  14.014  -9.380  1.00  2.38           C  
ATOM    418  O   ALA A  31      13.324  15.233  -9.397  1.00  2.38           O  
ATOM    419  CB  ALA A  31      12.307  13.682  -7.061  1.00  2.38           C  
ATOM    420  H   ALA A  31      12.427  11.333  -8.118  1.00  2.38           H  
ATOM    421  HA  ALA A  31      11.119  13.840  -8.814  1.00  2.38           H  
ATOM    422 1HB  ALA A  31      12.332  14.758  -6.902  1.00  2.38           H  
ATOM    423 2HB  ALA A  31      11.508  13.254  -6.469  1.00  2.38           H  
ATOM    424 3HB  ALA A  31      13.259  13.246  -6.751  1.00  2.38           H  
ATOM    425  N   LYS A  32      13.886  13.171 -10.121  1.00  2.62           N  
ATOM    426  CA  LYS A  32      14.908  13.618 -11.039  1.00  2.62           C  
ATOM    427  C   LYS A  32      14.249  14.057 -12.353  1.00  2.62           C  
ATOM    428  O   LYS A  32      14.900  14.631 -13.227  1.00  2.62           O  
ATOM    429  CB  LYS A  32      15.907  12.498 -11.295  1.00  2.62           C  
ATOM    430  CG  LYS A  32      16.711  12.076 -10.071  1.00  2.62           C  
ATOM    431  CD  LYS A  32      17.658  10.934 -10.406  1.00  2.62           C  
ATOM    432  CE  LYS A  32      18.459  10.493  -9.191  1.00  2.62           C  
ATOM    433  NZ  LYS A  32      19.370   9.362  -9.515  1.00  2.62           N  
ATOM    434  H   LYS A  32      13.742  12.161 -10.047  1.00  2.62           H  
ATOM    435  HA  LYS A  32      15.423  14.481 -10.608  1.00  2.62           H  
ATOM    436 1HB  LYS A  32      15.368  11.616 -11.653  1.00  2.62           H  
ATOM    437 2HB  LYS A  32      16.604  12.798 -12.074  1.00  2.62           H  
ATOM    438 1HG  LYS A  32      17.284  12.924  -9.694  1.00  2.62           H  
ATOM    439 2HG  LYS A  32      16.022  11.744  -9.290  1.00  2.62           H  
ATOM    440 1HD  LYS A  32      17.071  10.086 -10.766  1.00  2.62           H  
ATOM    441 2HD  LYS A  32      18.343  11.243 -11.195  1.00  2.62           H  
ATOM    442 1HE  LYS A  32      19.051  11.333  -8.829  1.00  2.62           H  
ATOM    443 2HE  LYS A  32      17.770  10.179  -8.404  1.00  2.62           H  
ATOM    444 1HZ  LYS A  32      19.884   9.094  -8.687  1.00  2.62           H  
ATOM    445 2HZ  LYS A  32      18.822   8.578  -9.842  1.00  2.62           H  
ATOM    446 3HZ  LYS A  32      20.017   9.646 -10.236  1.00  2.62           H  
ATOM    447  N   LYS A  33      12.950  13.759 -12.505  1.00  2.92           N  
ATOM    448  CA  LYS A  33      12.197  14.128 -13.691  1.00  2.92           C  
ATOM    449  C   LYS A  33      12.275  15.639 -13.870  1.00  2.92           C  
ATOM    450  O   LYS A  33      12.027  16.402 -12.931  1.00  2.92           O  
ATOM    451  CB  LYS A  33      10.750  13.637 -13.573  1.00  2.92           C  
ATOM    452  CG  LYS A  33       9.858  13.893 -14.787  1.00  2.92           C  
ATOM    453  CD  LYS A  33       8.457  13.323 -14.567  1.00  2.92           C  
ATOM    454  CE  LYS A  33       7.557  13.564 -15.772  1.00  2.92           C  
ATOM    455  NZ  LYS A  33       6.187  13.031 -15.550  1.00  2.92           N  
ATOM    456  H   LYS A  33      12.442  13.275 -11.767  1.00  2.92           H  
ATOM    457  HA  LYS A  33      12.658  13.659 -14.561  1.00  2.92           H  
ATOM    458 1HB  LYS A  33      10.758  12.559 -13.403  1.00  2.92           H  
ATOM    459 2HB  LYS A  33      10.288  14.082 -12.703  1.00  2.92           H  
ATOM    460 1HG  LYS A  33       9.771  14.953 -14.960  1.00  2.92           H  
ATOM    461 2HG  LYS A  33      10.298  13.430 -15.670  1.00  2.92           H  
ATOM    462 1HD  LYS A  33       8.523  12.251 -14.378  1.00  2.92           H  
ATOM    463 2HD  LYS A  33       8.010  13.799 -13.692  1.00  2.92           H  
ATOM    464 1HE  LYS A  33       7.493  14.634 -15.965  1.00  2.92           H  
ATOM    465 2HE  LYS A  33       7.988  13.071 -16.643  1.00  2.92           H  
ATOM    466 1HZ  LYS A  33       5.620  13.205 -16.368  1.00  2.92           H  
ATOM    467 2HZ  LYS A  33       6.235  12.036 -15.378  1.00  2.92           H  
ATOM    468 3HZ  LYS A  33       5.774  13.489 -14.749  1.00  2.92           H  
ATOM    469  N   SER A  34      12.563  16.083 -15.087  1.00  3.26           N  
ATOM    470  CA  SER A  34      12.735  17.503 -15.398  1.00  3.26           C  
ATOM    471  C   SER A  34      11.513  18.388 -15.121  1.00  3.26           C  
ATOM    472  O   SER A  34      11.634  19.612 -15.058  1.00  3.26           O  
ATOM    473  CB  SER A  34      13.148  17.647 -16.847  1.00  3.26           C  
ATOM    474  OG  SER A  34      12.118  17.232 -17.703  1.00  3.26           O  
ATOM    475  H   SER A  34      12.726  15.405 -15.818  1.00  3.26           H  
ATOM    476  HA  SER A  34      13.554  17.873 -14.775  1.00  3.26           H  
ATOM    477 1HB  SER A  34      13.393  18.688 -17.052  1.00  3.26           H  
ATOM    478 2HB  SER A  34      14.041  17.056 -17.032  1.00  3.26           H  
ATOM    479  HG  SER A  34      11.358  17.778 -17.485  1.00  3.26           H  
ATOM    480  N   GLY A  35      10.341  17.773 -14.984  1.00  3.66           N  
ATOM    481  CA  GLY A  35       9.100  18.485 -14.703  1.00  3.66           C  
ATOM    482  C   GLY A  35       8.863  18.757 -13.205  1.00  3.66           C  
ATOM    483  O   GLY A  35       7.869  19.393 -12.844  1.00  3.66           O  
ATOM    484  H   GLY A  35      10.328  16.772 -15.056  1.00  3.66           H  
ATOM    485 1HA  GLY A  35       9.101  19.430 -15.245  1.00  3.66           H  
ATOM    486 2HA  GLY A  35       8.267  17.904 -15.097  1.00  3.66           H  
ATOM    487  N   VAL A  36       9.757  18.293 -12.326  1.00  4.12           N  
ATOM    488  CA  VAL A  36       9.554  18.521 -10.897  1.00  4.12           C  
ATOM    489  C   VAL A  36      10.225  19.842 -10.518  1.00  4.12           C  
ATOM    490  O   VAL A  36      11.449  19.959 -10.504  1.00  4.12           O  
ATOM    491  CB  VAL A  36      10.127  17.330 -10.100  1.00  4.12           C  
ATOM    492  CG1 VAL A  36       9.940  17.515  -8.578  1.00  4.12           C  
ATOM    493  CG2 VAL A  36       9.443  16.072 -10.596  1.00  4.12           C  
ATOM    494  H   VAL A  36      10.573  17.765 -12.637  1.00  4.12           H  
ATOM    495  HA  VAL A  36       8.485  18.594 -10.695  1.00  4.12           H  
ATOM    496  HB  VAL A  36      11.203  17.253 -10.295  1.00  4.12           H  
ATOM    497 1HG1 VAL A  36      10.366  16.655  -8.054  1.00  4.12           H  
ATOM    498 2HG1 VAL A  36      10.452  18.424  -8.259  1.00  4.12           H  
ATOM    499 3HG1 VAL A  36       8.879  17.595  -8.343  1.00  4.12           H  
ATOM    500 1HG2 VAL A  36       9.845  15.208 -10.091  1.00  4.12           H  
ATOM    501 2HG2 VAL A  36       8.374  16.137 -10.418  1.00  4.12           H  
ATOM    502 3HG2 VAL A  36       9.624  15.983 -11.663  1.00  4.12           H  
ATOM    503  N   LYS A  37       9.402  20.852 -10.238  1.00  4.64           N  
ATOM    504  CA  LYS A  37       9.907  22.213 -10.032  1.00  4.64           C  
ATOM    505  C   LYS A  37       9.866  22.713  -8.597  1.00  4.64           C  
ATOM    506  O   LYS A  37      10.580  23.651  -8.249  1.00  4.64           O  
ATOM    507  CB  LYS A  37       9.110  23.181 -10.906  1.00  4.64           C  
ATOM    508  CG  LYS A  37       9.189  22.874 -12.395  1.00  4.64           C  
ATOM    509  CD  LYS A  37      10.610  23.000 -12.919  1.00  4.64           C  
ATOM    510  CE  LYS A  37      10.672  22.728 -14.410  1.00  4.64           C  
ATOM    511  NZ  LYS A  37      12.065  22.825 -14.936  1.00  4.64           N  
ATOM    512  H   LYS A  37       8.409  20.679 -10.252  1.00  4.64           H  
ATOM    513  HA  LYS A  37      10.945  22.236 -10.355  1.00  4.64           H  
ATOM    514 1HB  LYS A  37       8.061  23.162 -10.610  1.00  4.64           H  
ATOM    515 2HB  LYS A  37       9.476  24.196 -10.748  1.00  4.64           H  
ATOM    516 1HG  LYS A  37       8.838  21.857 -12.575  1.00  4.64           H  
ATOM    517 2HG  LYS A  37       8.545  23.560 -12.943  1.00  4.64           H  
ATOM    518 1HD  LYS A  37      10.988  24.003 -12.722  1.00  4.64           H  
ATOM    519 2HD  LYS A  37      11.251  22.279 -12.410  1.00  4.64           H  
ATOM    520 1HE  LYS A  37      10.293  21.725 -14.591  1.00  4.64           H  
ATOM    521 2HE  LYS A  37      10.042  23.442 -14.939  1.00  4.64           H  
ATOM    522 1HZ  LYS A  37      12.062  22.619 -15.923  1.00  4.64           H  
ATOM    523 2HZ  LYS A  37      12.421  23.754 -14.783  1.00  4.64           H  
ATOM    524 3HZ  LYS A  37      12.656  22.156 -14.452  1.00  4.64           H  
ATOM    525  N   VAL A  38       8.995  22.126  -7.785  1.00  5.23           N  
ATOM    526  CA  VAL A  38       8.747  22.589  -6.418  1.00  5.23           C  
ATOM    527  C   VAL A  38       8.636  24.121  -6.348  1.00  5.23           C  
ATOM    528  O   VAL A  38       9.358  24.801  -5.617  1.00  5.23           O  
ATOM    529  CB  VAL A  38       9.853  22.085  -5.477  1.00  5.23           C  
ATOM    530  CG1 VAL A  38       9.387  22.212  -4.033  1.00  5.23           C  
ATOM    531  CG2 VAL A  38      10.184  20.621  -5.821  1.00  5.23           C  
ATOM    532  H   VAL A  38       8.476  21.337  -8.134  1.00  5.23           H  
ATOM    533  HA  VAL A  38       7.801  22.163  -6.081  1.00  5.23           H  
ATOM    534  HB  VAL A  38      10.743  22.703  -5.599  1.00  5.23           H  
ATOM    535 1HG1 VAL A  38      10.173  21.861  -3.365  1.00  5.23           H  
ATOM    536 2HG1 VAL A  38       9.162  23.257  -3.815  1.00  5.23           H  
ATOM    537 3HG1 VAL A  38       8.490  21.609  -3.885  1.00  5.23           H  
ATOM    538 1HG2 VAL A  38      10.967  20.263  -5.156  1.00  5.23           H  
ATOM    539 2HG2 VAL A  38       9.292  20.007  -5.695  1.00  5.23           H  
ATOM    540 3HG2 VAL A  38      10.528  20.547  -6.848  1.00  5.23           H  
ATOM    541  N   ALA A  39       7.643  24.630  -7.078  1.00  5.85           N  
ATOM    542  CA  ALA A  39       7.312  26.052  -7.220  1.00  5.85           C  
ATOM    543  C   ALA A  39       7.029  26.881  -5.935  1.00  5.85           C  
ATOM    544  O   ALA A  39       7.415  28.044  -5.904  1.00  5.85           O  
ATOM    545  CB  ALA A  39       6.106  26.183  -8.139  1.00  5.85           C  
ATOM    546  H   ALA A  39       7.106  23.972  -7.621  1.00  5.85           H  
ATOM    547  HA  ALA A  39       8.168  26.514  -7.709  1.00  5.85           H  
ATOM    548 1HB  ALA A  39       5.909  27.239  -8.322  1.00  5.85           H  
ATOM    549 2HB  ALA A  39       6.319  25.685  -9.087  1.00  5.85           H  
ATOM    550 3HB  ALA A  39       5.232  25.731  -7.688  1.00  5.85           H  
ATOM    551  N   PRO A  40       6.355  26.370  -4.869  1.00  6.48           N  
ATOM    552  CA  PRO A  40       5.925  27.122  -3.688  1.00  6.48           C  
ATOM    553  C   PRO A  40       6.927  28.044  -2.979  1.00  6.48           C  
ATOM    554  O   PRO A  40       6.500  29.005  -2.333  1.00  6.48           O  
ATOM    555  CB  PRO A  40       5.476  26.006  -2.744  1.00  6.48           C  
ATOM    556  CG  PRO A  40       5.001  24.915  -3.653  1.00  6.48           C  
ATOM    557  CD  PRO A  40       5.953  24.934  -4.795  1.00  6.48           C  
ATOM    558  HA  PRO A  40       5.039  27.706  -3.972  1.00  6.48           H  
ATOM    559 1HB  PRO A  40       6.326  25.692  -2.118  1.00  6.48           H  
ATOM    560 2HB  PRO A  40       4.696  26.375  -2.063  1.00  6.48           H  
ATOM    561 1HG  PRO A  40       5.000  23.950  -3.121  1.00  6.48           H  
ATOM    562 2HG  PRO A  40       3.965  25.109  -3.961  1.00  6.48           H  
ATOM    563 1HD  PRO A  40       6.788  24.306  -4.498  1.00  6.48           H  
ATOM    564 2HD  PRO A  40       5.437  24.589  -5.690  1.00  6.48           H  
ATOM    565  N   THR A  41       8.224  27.767  -3.029  1.00  7.03           N  
ATOM    566  CA  THR A  41       9.159  28.624  -2.302  1.00  7.03           C  
ATOM    567  C   THR A  41       9.055  30.119  -2.656  1.00  7.03           C  
ATOM    568  O   THR A  41       9.393  30.557  -3.770  1.00  7.03           O  
ATOM    569  CB  THR A  41      10.598  28.120  -2.525  1.00  7.03           C  
ATOM    570  OG1 THR A  41      10.714  26.769  -2.051  1.00  7.03           O  
ATOM    571  CG2 THR A  41      11.599  28.997  -1.839  1.00  7.03           C  
ATOM    572  H   THR A  41       8.572  26.988  -3.576  1.00  7.03           H  
ATOM    573  HA  THR A  41       8.934  28.526  -1.237  1.00  7.03           H  
ATOM    574  HB  THR A  41      10.811  28.126  -3.600  1.00  7.03           H  
ATOM    575  HG1 THR A  41      11.537  26.389  -2.380  1.00  7.03           H  
ATOM    576 1HG2 THR A  41      12.605  28.619  -2.034  1.00  7.03           H  
ATOM    577 2HG2 THR A  41      11.512  29.982  -2.238  1.00  7.03           H  
ATOM    578 3HG2 THR A  41      11.413  29.010  -0.766  1.00  7.03           H  
ATOM    579  N   LYS A  42       8.676  30.922  -1.652  1.00  7.43           N  
ATOM    580  CA  LYS A  42       8.488  32.364  -1.805  1.00  7.43           C  
ATOM    581  C   LYS A  42       9.768  33.094  -2.176  1.00  7.43           C  
ATOM    582  O   LYS A  42       9.741  34.133  -2.831  1.00  7.43           O  
ATOM    583  CB  LYS A  42       7.939  32.967  -0.507  1.00  7.43           C  
ATOM    584  CG  LYS A  42       8.949  32.962   0.665  1.00  7.43           C  
ATOM    585  CD  LYS A  42       8.383  33.560   1.943  1.00  7.43           C  
ATOM    586  CE  LYS A  42       9.386  33.431   3.121  1.00  7.43           C  
ATOM    587  NZ  LYS A  42      10.660  34.226   2.918  1.00  7.43           N  
ATOM    588  H   LYS A  42       8.440  30.492  -0.765  1.00  7.43           H  
ATOM    589  HA  LYS A  42       7.761  32.526  -2.600  1.00  7.43           H  
ATOM    590 1HB  LYS A  42       7.644  34.004  -0.687  1.00  7.43           H  
ATOM    591 2HB  LYS A  42       7.050  32.419  -0.196  1.00  7.43           H  
ATOM    592 1HG  LYS A  42       9.294  31.948   0.860  1.00  7.43           H  
ATOM    593 2HG  LYS A  42       9.804  33.569   0.396  1.00  7.43           H  
ATOM    594 1HD  LYS A  42       8.162  34.616   1.777  1.00  7.43           H  
ATOM    595 2HD  LYS A  42       7.459  33.048   2.205  1.00  7.43           H  
ATOM    596 1HE  LYS A  42       8.897  33.784   4.027  1.00  7.43           H  
ATOM    597 2HE  LYS A  42       9.648  32.382   3.246  1.00  7.43           H  
ATOM    598 1HZ  LYS A  42      11.262  34.102   3.713  1.00  7.43           H  
ATOM    599 2HZ  LYS A  42      11.180  33.913   2.075  1.00  7.43           H  
ATOM    600 3HZ  LYS A  42      10.444  35.198   2.813  1.00  7.43           H  
ATOM    601  N   ASP A  43      10.895  32.503  -1.807  1.00  7.70           N  
ATOM    602  CA  ASP A  43      12.187  33.115  -2.034  1.00  7.70           C  
ATOM    603  C   ASP A  43      12.556  33.088  -3.508  1.00  7.70           C  
ATOM    604  O   ASP A  43      13.400  33.868  -3.950  1.00  7.70           O  
ATOM    605  CB  ASP A  43      13.248  32.437  -1.170  1.00  7.70           C  
ATOM    606  CG  ASP A  43      13.003  32.712   0.333  1.00  7.70           C  
ATOM    607  OD1 ASP A  43      12.205  33.587   0.641  1.00  7.70           O  
ATOM    608  OD2 ASP A  43      13.584  32.052   1.150  1.00  7.70           O  
ATOM    609  H   ASP A  43      10.840  31.624  -1.317  1.00  7.70           H  
ATOM    610  HA  ASP A  43      12.128  34.159  -1.727  1.00  7.70           H  
ATOM    611 1HB  ASP A  43      13.252  31.368  -1.353  1.00  7.70           H  
ATOM    612 2HB  ASP A  43      14.235  32.817  -1.442  1.00  7.70           H  
ATOM    613  N   ASP A  44      11.920  32.196  -4.273  1.00  7.89           N  
ATOM    614  CA  ASP A  44      12.181  32.157  -5.695  1.00  7.89           C  
ATOM    615  C   ASP A  44      11.104  32.985  -6.390  1.00  7.89           C  
ATOM    616  O   ASP A  44      11.395  33.763  -7.298  1.00  7.89           O  
ATOM    617  CB  ASP A  44      12.169  30.719  -6.212  1.00  7.89           C  
ATOM    618  CG  ASP A  44      13.287  29.857  -5.603  1.00  7.89           C  
ATOM    619  OD1 ASP A  44      14.427  30.237  -5.701  1.00  7.89           O  
ATOM    620  OD2 ASP A  44      12.982  28.823  -5.051  1.00  7.89           O  
ATOM    621  H   ASP A  44      11.212  31.578  -3.886  1.00  7.89           H  
ATOM    622  HA  ASP A  44      13.155  32.599  -5.899  1.00  7.89           H  
ATOM    623 1HB  ASP A  44      11.203  30.261  -5.972  1.00  7.89           H  
ATOM    624 2HB  ASP A  44      12.273  30.722  -7.297  1.00  7.89           H  
ATOM    625  N   LYS A  45       9.867  32.908  -5.885  1.00  8.07           N  
ATOM    626  CA  LYS A  45       8.767  33.642  -6.513  1.00  8.07           C  
ATOM    627  C   LYS A  45       8.974  35.156  -6.501  1.00  8.07           C  
ATOM    628  O   LYS A  45       8.594  35.835  -7.452  1.00  8.07           O  
ATOM    629  CB  LYS A  45       7.433  33.334  -5.836  1.00  8.07           C  
ATOM    630  CG  LYS A  45       6.881  31.936  -6.088  1.00  8.07           C  
ATOM    631  CD  LYS A  45       5.545  31.755  -5.386  1.00  8.07           C  
ATOM    632  CE  LYS A  45       4.957  30.395  -5.654  1.00  8.07           C  
ATOM    633  NZ  LYS A  45       3.651  30.218  -4.977  1.00  8.07           N  
ATOM    634  H   LYS A  45       9.679  32.269  -5.109  1.00  8.07           H  
ATOM    635  HA  LYS A  45       8.703  33.327  -7.553  1.00  8.07           H  
ATOM    636 1HB  LYS A  45       7.543  33.463  -4.763  1.00  8.07           H  
ATOM    637 2HB  LYS A  45       6.688  34.054  -6.171  1.00  8.07           H  
ATOM    638 1HG  LYS A  45       6.752  31.775  -7.157  1.00  8.07           H  
ATOM    639 2HG  LYS A  45       7.586  31.190  -5.704  1.00  8.07           H  
ATOM    640 1HD  LYS A  45       5.693  31.858  -4.308  1.00  8.07           H  
ATOM    641 2HD  LYS A  45       4.845  32.520  -5.717  1.00  8.07           H  
ATOM    642 1HE  LYS A  45       4.826  30.260  -6.725  1.00  8.07           H  
ATOM    643 2HE  LYS A  45       5.642  29.649  -5.289  1.00  8.07           H  
ATOM    644 1HZ  LYS A  45       3.291  29.295  -5.172  1.00  8.07           H  
ATOM    645 2HZ  LYS A  45       3.778  30.327  -3.978  1.00  8.07           H  
ATOM    646 3HZ  LYS A  45       3.001  30.911  -5.313  1.00  8.07           H  
ATOM    647  N   GLU A  46       9.585  35.675  -5.435  1.00  8.30           N  
ATOM    648  CA  GLU A  46       9.835  37.110  -5.292  1.00  8.30           C  
ATOM    649  C   GLU A  46      11.255  37.533  -5.693  1.00  8.30           C  
ATOM    650  O   GLU A  46      11.670  38.656  -5.408  1.00  8.30           O  
ATOM    651  CB  GLU A  46       9.544  37.582  -3.861  1.00  8.30           C  
ATOM    652  CG  GLU A  46       8.072  37.446  -3.438  1.00  8.30           C  
ATOM    653  CD  GLU A  46       7.770  38.022  -2.051  1.00  8.30           C  
ATOM    654  OE1 GLU A  46       8.674  38.502  -1.405  1.00  8.30           O  
ATOM    655  OE2 GLU A  46       6.624  37.987  -1.656  1.00  8.30           O  
ATOM    656  H   GLU A  46       9.847  35.057  -4.665  1.00  8.30           H  
ATOM    657  HA  GLU A  46       9.141  37.631  -5.949  1.00  8.30           H  
ATOM    658 1HB  GLU A  46      10.145  36.999  -3.159  1.00  8.30           H  
ATOM    659 2HB  GLU A  46       9.833  38.627  -3.754  1.00  8.30           H  
ATOM    660 1HG  GLU A  46       7.448  37.950  -4.176  1.00  8.30           H  
ATOM    661 2HG  GLU A  46       7.813  36.386  -3.447  1.00  8.30           H  
ATOM    662  N   ASP A  47      12.013  36.644  -6.340  1.00  8.56           N  
ATOM    663  CA  ASP A  47      13.396  36.933  -6.717  1.00  8.56           C  
ATOM    664  C   ASP A  47      13.524  38.213  -7.567  1.00  8.56           C  
ATOM    665  O   ASP A  47      12.998  38.258  -8.678  1.00  8.56           O  
ATOM    666  CB  ASP A  47      13.996  35.736  -7.473  1.00  8.56           C  
ATOM    667  CG  ASP A  47      15.494  35.888  -7.888  1.00  8.56           C  
ATOM    668  OD1 ASP A  47      15.936  36.995  -8.168  1.00  8.56           O  
ATOM    669  OD2 ASP A  47      16.178  34.886  -7.930  1.00  8.56           O  
ATOM    670  H   ASP A  47      11.633  35.727  -6.580  1.00  8.56           H  
ATOM    671  HA  ASP A  47      13.959  37.001  -5.799  1.00  8.56           H  
ATOM    672 1HB  ASP A  47      13.909  34.847  -6.840  1.00  8.56           H  
ATOM    673 2HB  ASP A  47      13.410  35.545  -8.357  1.00  8.56           H  
ATOM    674  N   PRO A  48      14.264  39.250  -7.103  1.00  8.83           N  
ATOM    675  CA  PRO A  48      14.469  40.542  -7.745  1.00  8.83           C  
ATOM    676  C   PRO A  48      14.839  40.482  -9.227  1.00  8.83           C  
ATOM    677  O   PRO A  48      14.569  41.435  -9.954  1.00  8.83           O  
ATOM    678  CB  PRO A  48      15.625  41.135  -6.932  1.00  8.83           C  
ATOM    679  CG  PRO A  48      15.463  40.545  -5.563  1.00  8.83           C  
ATOM    680  CD  PRO A  48      14.977  39.137  -5.798  1.00  8.83           C  
ATOM    681  HA  PRO A  48      13.565  41.149  -7.602  1.00  8.83           H  
ATOM    682 1HB  PRO A  48      16.585  40.868  -7.402  1.00  8.83           H  
ATOM    683 2HB  PRO A  48      15.561  42.232  -6.935  1.00  8.83           H  
ATOM    684 1HG  PRO A  48      16.421  40.577  -5.024  1.00  8.83           H  
ATOM    685 2HG  PRO A  48      14.749  41.144  -4.978  1.00  8.83           H  
ATOM    686 1HD  PRO A  48      15.818  38.427  -5.870  1.00  8.83           H  
ATOM    687 2HD  PRO A  48      14.280  38.908  -4.978  1.00  8.83           H  
ATOM    688  N   GLU A  49      15.477  39.394  -9.688  1.00  9.09           N  
ATOM    689  CA  GLU A  49      15.865  39.326 -11.104  1.00  9.09           C  
ATOM    690  C   GLU A  49      14.707  38.872 -11.997  1.00  9.09           C  
ATOM    691  O   GLU A  49      14.821  38.872 -13.227  1.00  9.09           O  
ATOM    692  CB  GLU A  49      17.077  38.413 -11.310  1.00  9.09           C  
ATOM    693  CG  GLU A  49      18.367  38.940 -10.671  1.00  9.09           C  
ATOM    694  CD  GLU A  49      19.595  38.076 -10.941  1.00  9.09           C  
ATOM    695  OE1 GLU A  49      19.479  37.082 -11.623  1.00  9.09           O  
ATOM    696  OE2 GLU A  49      20.650  38.426 -10.462  1.00  9.09           O  
ATOM    697  H   GLU A  49      15.679  38.593  -9.073  1.00  9.09           H  
ATOM    698  HA  GLU A  49      16.151  40.326 -11.422  1.00  9.09           H  
ATOM    699 1HB  GLU A  49      16.864  37.431 -10.876  1.00  9.09           H  
ATOM    700 2HB  GLU A  49      17.255  38.272 -12.375  1.00  9.09           H  
ATOM    701 1HG  GLU A  49      18.554  39.946 -11.044  1.00  9.09           H  
ATOM    702 2HG  GLU A  49      18.208  39.008  -9.593  1.00  9.09           H  
ATOM    703  N   LEU A  50      13.603  38.470 -11.376  1.00  9.30           N  
ATOM    704  CA  LEU A  50      12.391  38.060 -12.066  1.00  9.30           C  
ATOM    705  C   LEU A  50      11.352  39.174 -11.965  1.00  9.30           C  
ATOM    706  O   LEU A  50      10.408  39.241 -12.752  1.00  9.30           O  
ATOM    707  CB  LEU A  50      11.810  36.789 -11.453  1.00  9.30           C  
ATOM    708  CG  LEU A  50      12.725  35.580 -11.441  1.00  9.30           C  
ATOM    709  CD1 LEU A  50      12.005  34.428 -10.752  1.00  9.30           C  
ATOM    710  CD2 LEU A  50      13.128  35.232 -12.861  1.00  9.30           C  
ATOM    711  H   LEU A  50      13.592  38.464 -10.361  1.00  9.30           H  
ATOM    712  HA  LEU A  50      12.619  37.887 -13.118  1.00  9.30           H  
ATOM    713 1HB  LEU A  50      11.542  37.004 -10.417  1.00  9.30           H  
ATOM    714 2HB  LEU A  50      10.903  36.523 -11.991  1.00  9.30           H  
ATOM    715  HG  LEU A  50      13.622  35.811 -10.858  1.00  9.30           H  
ATOM    716 1HD1 LEU A  50      12.660  33.558 -10.717  1.00  9.30           H  
ATOM    717 2HD1 LEU A  50      11.735  34.719  -9.736  1.00  9.30           H  
ATOM    718 3HD1 LEU A  50      11.101  34.180 -11.304  1.00  9.30           H  
ATOM    719 1HD2 LEU A  50      13.792  34.368 -12.849  1.00  9.30           H  
ATOM    720 2HD2 LEU A  50      12.239  34.999 -13.447  1.00  9.30           H  
ATOM    721 3HD2 LEU A  50      13.647  36.083 -13.308  1.00  9.30           H  
ATOM    722  N   MET A  51      11.529  40.038 -10.961  1.00  9.47           N  
ATOM    723  CA  MET A  51      10.574  41.112 -10.686  1.00  9.47           C  
ATOM    724  C   MET A  51      10.645  42.210 -11.740  1.00  9.47           C  
ATOM    725  O   MET A  51      11.648  42.360 -12.438  1.00  9.47           O  
ATOM    726  CB  MET A  51      10.816  41.718  -9.302  1.00  9.47           C  
ATOM    727  CG  MET A  51      10.662  40.734  -8.160  1.00  9.47           C  
ATOM    728  SD  MET A  51       9.030  40.075  -8.002  1.00  9.47           S  
ATOM    729  CE  MET A  51       9.303  38.511  -8.826  1.00  9.47           C  
ATOM    730  H   MET A  51      12.319  39.892 -10.337  1.00  9.47           H  
ATOM    731  HA  MET A  51       9.570  40.693 -10.715  1.00  9.47           H  
ATOM    732 1HB  MET A  51      11.830  42.119  -9.260  1.00  9.47           H  
ATOM    733 2HB  MET A  51      10.131  42.547  -9.137  1.00  9.47           H  
ATOM    734 1HG  MET A  51      11.325  39.914  -8.327  1.00  9.47           H  
ATOM    735 2HG  MET A  51      10.941  41.203  -7.214  1.00  9.47           H  
ATOM    736 1HE  MET A  51       8.380  37.934  -8.819  1.00  9.47           H  
ATOM    737 2HE  MET A  51       9.600  38.690  -9.847  1.00  9.47           H  
ATOM    738 3HE  MET A  51      10.087  37.952  -8.318  1.00  9.47           H  
ATOM    739  N   LYS A  52       9.572  42.991 -11.838  1.00  9.73           N  
ATOM    740  CA  LYS A  52       9.466  44.089 -12.800  1.00  9.73           C  
ATOM    741  C   LYS A  52       9.703  43.599 -14.230  1.00  9.73           C  
ATOM    742  O   LYS A  52       8.981  42.722 -14.712  1.00  9.73           O  
ATOM    743  CB  LYS A  52      10.436  45.225 -12.455  1.00  9.73           C  
ATOM    744  CG  LYS A  52      10.220  45.851 -11.096  1.00  9.73           C  
ATOM    745  CD  LYS A  52      11.124  47.059 -10.911  1.00  9.73           C  
ATOM    746  CE  LYS A  52      10.920  47.704  -9.552  1.00  9.73           C  
ATOM    747  NZ  LYS A  52      11.857  48.844  -9.330  1.00  9.73           N  
ATOM    748  H   LYS A  52       8.787  42.811 -11.230  1.00  9.73           H  
ATOM    749  HA  LYS A  52       8.456  44.492 -12.749  1.00  9.73           H  
ATOM    750 1HB  LYS A  52      11.468  44.873 -12.501  1.00  9.73           H  
ATOM    751 2HB  LYS A  52      10.327  46.027 -13.185  1.00  9.73           H  
ATOM    752 1HG  LYS A  52       9.177  46.160 -11.000  1.00  9.73           H  
ATOM    753 2HG  LYS A  52      10.441  45.120 -10.318  1.00  9.73           H  
ATOM    754 1HD  LYS A  52      12.166  46.756 -11.019  1.00  9.73           H  
ATOM    755 2HD  LYS A  52      10.892  47.793 -11.686  1.00  9.73           H  
ATOM    756 1HE  LYS A  52       9.895  48.072  -9.487  1.00  9.73           H  
ATOM    757 2HE  LYS A  52      11.078  46.958  -8.775  1.00  9.73           H  
ATOM    758 1HZ  LYS A  52      11.688  49.246  -8.420  1.00  9.73           H  
ATOM    759 2HZ  LYS A  52      12.810  48.509  -9.379  1.00  9.73           H  
ATOM    760 3HZ  LYS A  52      11.710  49.548 -10.040  1.00  9.73           H  
ATOM    761  N   CYS A  53      10.650  44.204 -14.935  1.00 10.14           N  
ATOM    762  CA  CYS A  53      10.932  43.816 -16.306  1.00 10.14           C  
ATOM    763  C   CYS A  53      12.388  44.157 -16.636  1.00 10.14           C  
ATOM    764  O   CYS A  53      12.988  44.991 -15.956  1.00 10.14           O  
ATOM    765  CB  CYS A  53       9.963  44.534 -17.251  1.00 10.14           C  
ATOM    766  SG  CYS A  53      10.159  46.303 -17.283  1.00 10.14           S  
ATOM    767  H   CYS A  53      11.212  44.922 -14.502  1.00 10.14           H  
ATOM    768  HA  CYS A  53      10.782  42.741 -16.397  1.00 10.14           H  
ATOM    769 1HB  CYS A  53      10.060  44.174 -18.259  1.00 10.14           H  
ATOM    770 2HB  CYS A  53       8.944  44.319 -16.940  1.00 10.14           H  
ATOM    771  N   PRO A  54      13.004  43.581 -17.681  1.00 10.62           N  
ATOM    772  CA  PRO A  54      14.384  43.826 -18.078  1.00 10.62           C  
ATOM    773  C   PRO A  54      14.646  45.046 -18.963  1.00 10.62           C  
ATOM    774  O   PRO A  54      15.726  45.142 -19.550  1.00 10.62           O  
ATOM    775  CB  PRO A  54      14.713  42.527 -18.820  1.00 10.62           C  
ATOM    776  CG  PRO A  54      13.421  42.134 -19.485  1.00 10.62           C  
ATOM    777  CD  PRO A  54      12.335  42.525 -18.496  1.00 10.62           C  
ATOM    778  HA  PRO A  54      14.995  43.897 -17.166  1.00 10.62           H  
ATOM    779 1HB  PRO A  54      15.526  42.703 -19.540  1.00 10.62           H  
ATOM    780 2HB  PRO A  54      15.076  41.769 -18.108  1.00 10.62           H  
ATOM    781 1HG  PRO A  54      13.323  42.651 -20.447  1.00 10.62           H  
ATOM    782 2HG  PRO A  54      13.425  41.057 -19.708  1.00 10.62           H  
ATOM    783 1HD  PRO A  54      11.508  42.908 -19.077  1.00 10.62           H  
ATOM    784 2HD  PRO A  54      12.062  41.653 -17.886  1.00 10.62           H  
ATOM    785  N   VAL A  55      13.681  45.951 -19.113  1.00 11.01           N  
ATOM    786  CA  VAL A  55      13.892  47.067 -20.025  1.00 11.01           C  
ATOM    787  C   VAL A  55      13.625  48.424 -19.359  1.00 11.01           C  
ATOM    788  O   VAL A  55      12.744  48.541 -18.513  1.00 11.01           O  
ATOM    789  CB  VAL A  55      12.954  46.914 -21.239  1.00 11.01           C  
ATOM    790  CG1 VAL A  55      13.261  45.643 -21.992  1.00 11.01           C  
ATOM    791  CG2 VAL A  55      11.578  46.902 -20.751  1.00 11.01           C  
ATOM    792  H   VAL A  55      12.809  45.875 -18.601  1.00 11.01           H  
ATOM    793  HA  VAL A  55      14.924  47.018 -20.360  1.00 11.01           H  
ATOM    794  HB  VAL A  55      13.082  47.740 -21.919  1.00 11.01           H  
ATOM    795 1HG1 VAL A  55      12.587  45.555 -22.844  1.00 11.01           H  
ATOM    796 2HG1 VAL A  55      14.294  45.670 -22.345  1.00 11.01           H  
ATOM    797 3HG1 VAL A  55      13.123  44.795 -21.343  1.00 11.01           H  
ATOM    798 1HG2 VAL A  55      10.890  46.803 -21.586  1.00 11.01           H  
ATOM    799 2HG2 VAL A  55      11.460  46.058 -20.075  1.00 11.01           H  
ATOM    800 3HG2 VAL A  55      11.376  47.830 -20.222  1.00 11.01           H  
ATOM    801  N   PRO A  56      14.280  49.508 -19.816  1.00 11.15           N  
ATOM    802  CA  PRO A  56      14.117  50.876 -19.340  1.00 11.15           C  
ATOM    803  C   PRO A  56      12.723  51.435 -19.598  1.00 11.15           C  
ATOM    804  O   PRO A  56      12.335  52.448 -19.018  1.00 11.15           O  
ATOM    805  CB  PRO A  56      15.192  51.642 -20.125  1.00 11.15           C  
ATOM    806  CG  PRO A  56      15.449  50.809 -21.356  1.00 11.15           C  
ATOM    807  CD  PRO A  56      15.308  49.380 -20.888  1.00 11.15           C  
ATOM    808  HA  PRO A  56      14.338  50.899 -18.263  1.00 11.15           H  
ATOM    809 1HB  PRO A  56      14.825  52.649 -20.369  1.00 11.15           H  
ATOM    810 2HB  PRO A  56      16.091  51.771 -19.505  1.00 11.15           H  
ATOM    811 1HG  PRO A  56      14.726  51.075 -22.145  1.00 11.15           H  
ATOM    812 2HG  PRO A  56      16.450  51.031 -21.759  1.00 11.15           H  
ATOM    813 1HD  PRO A  56      14.987  48.786 -21.739  1.00 11.15           H  
ATOM    814 2HD  PRO A  56      16.257  49.018 -20.464  1.00 11.15           H  
ATOM    815  N   GLY A  57      11.973  50.786 -20.486  1.00 10.96           N  
ATOM    816  CA  GLY A  57      10.634  51.228 -20.832  1.00 10.96           C  
ATOM    817  C   GLY A  57       9.551  50.822 -19.820  1.00 10.96           C  
ATOM    818  O   GLY A  57       8.387  51.190 -19.996  1.00 10.96           O  
ATOM    819  H   GLY A  57      12.331  49.962 -20.935  1.00 10.96           H  
ATOM    820 1HA  GLY A  57      10.635  52.311 -20.939  1.00 10.96           H  
ATOM    821 2HA  GLY A  57      10.374  50.820 -21.809  1.00 10.96           H  
ATOM    822  N   CYS A  58       9.901  50.067 -18.773  1.00 10.47           N  
ATOM    823  CA  CYS A  58       8.869  49.666 -17.815  1.00 10.47           C  
ATOM    824  C   CYS A  58       9.333  49.327 -16.409  1.00 10.47           C  
ATOM    825  O   CYS A  58      10.522  49.275 -16.101  1.00 10.47           O  
ATOM    826  CB  CYS A  58       8.025  48.501 -18.374  1.00 10.47           C  
ATOM    827  SG  CYS A  58       8.904  46.913 -18.784  1.00 10.47           S  
ATOM    828  H   CYS A  58      10.869  49.756 -18.649  1.00 10.47           H  
ATOM    829  HA  CYS A  58       8.190  50.511 -17.717  1.00 10.47           H  
ATOM    830 1HB  CYS A  58       7.227  48.267 -17.680  1.00 10.47           H  
ATOM    831 2HB  CYS A  58       7.534  48.838 -19.288  1.00 10.47           H  
ATOM    832  N   VAL A  59       8.345  49.112 -15.548  1.00  9.82           N  
ATOM    833  CA  VAL A  59       8.529  48.662 -14.178  1.00  9.82           C  
ATOM    834  C   VAL A  59       7.767  47.354 -14.000  1.00  9.82           C  
ATOM    835  O   VAL A  59       7.417  46.957 -12.889  1.00  9.82           O  
ATOM    836  CB  VAL A  59       8.006  49.713 -13.191  1.00  9.82           C  
ATOM    837  CG1 VAL A  59       8.824  50.989 -13.307  1.00  9.82           C  
ATOM    838  CG2 VAL A  59       6.540  49.987 -13.490  1.00  9.82           C  
ATOM    839  H   VAL A  59       7.394  49.232 -15.874  1.00  9.82           H  
ATOM    840  HA  VAL A  59       9.594  48.486 -13.994  1.00  9.82           H  
ATOM    841  HB  VAL A  59       8.112  49.338 -12.174  1.00  9.82           H  
ATOM    842 1HG1 VAL A  59       8.452  51.725 -12.595  1.00  9.82           H  
ATOM    843 2HG1 VAL A  59       9.869  50.767 -13.091  1.00  9.82           H  
ATOM    844 3HG1 VAL A  59       8.741  51.390 -14.315  1.00  9.82           H  
ATOM    845 1HG2 VAL A  59       6.157  50.728 -12.788  1.00  9.82           H  
ATOM    846 2HG2 VAL A  59       6.439  50.364 -14.507  1.00  9.82           H  
ATOM    847 3HG2 VAL A  59       5.968  49.063 -13.389  1.00  9.82           H  
ATOM    848  N   GLY A  60       7.456  46.731 -15.129  1.00  9.18           N  
ATOM    849  CA  GLY A  60       6.688  45.502 -15.200  1.00  9.18           C  
ATOM    850  C   GLY A  60       6.120  45.332 -16.600  1.00  9.18           C  
ATOM    851  O   GLY A  60       5.561  46.274 -17.163  1.00  9.18           O  
ATOM    852  H   GLY A  60       7.810  47.124 -15.991  1.00  9.18           H  
ATOM    853 1HA  GLY A  60       7.313  44.652 -14.961  1.00  9.18           H  
ATOM    854 2HA  GLY A  60       5.880  45.530 -14.470  1.00  9.18           H  
TER     855
ENDMDL

REMARK ID 641869 MODEL 4 line-15_sample13
PFRMAT TS
TARGET line-15_sample13
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      -0.597   3.517  -0.150  1.00  3.97           N  
ATOM      2  CA  ASP A   1       0.766   3.051   0.074  1.00  3.97           C  
ATOM      3  C   ASP A   1       1.743   4.197  -0.161  1.00  3.97           C  
ATOM      4  O   ASP A   1       1.366   5.268  -0.638  1.00  3.97           O  
ATOM      5  CB  ASP A   1       1.085   1.862  -0.850  1.00  3.97           C  
ATOM      6  CG  ASP A   1       2.186   0.900  -0.307  1.00  3.97           C  
ATOM      7  OD1 ASP A   1       2.958   1.305   0.546  1.00  3.97           O  
ATOM      8  OD2 ASP A   1       2.238  -0.220  -0.768  1.00  3.97           O  
ATOM      9 1H   ASP A   1      -1.171   3.268   0.642  1.00  3.97           H  
ATOM     10 2H   ASP A   1      -0.592   4.521  -0.260  1.00  3.97           H  
ATOM     11 3H   ASP A   1      -0.968   3.089  -0.985  1.00  3.97           H  
ATOM     12  HA  ASP A   1       0.859   2.725   1.111  1.00  3.97           H  
ATOM     13 1HB  ASP A   1       0.176   1.287  -1.025  1.00  3.97           H  
ATOM     14 2HB  ASP A   1       1.418   2.245  -1.817  1.00  3.97           H  
ATOM     15  N   LEU A   2       2.994   3.975   0.207  1.00  3.76           N  
ATOM     16  CA  LEU A   2       4.029   4.990   0.028  1.00  3.76           C  
ATOM     17  C   LEU A   2       4.809   4.755  -1.255  1.00  3.76           C  
ATOM     18  O   LEU A   2       5.486   3.740  -1.410  1.00  3.76           O  
ATOM     19  CB  LEU A   2       5.002   4.982   1.210  1.00  3.76           C  
ATOM     20  CG  LEU A   2       6.169   5.978   1.120  1.00  3.76           C  
ATOM     21  CD1 LEU A   2       5.627   7.420   1.125  1.00  3.76           C  
ATOM     22  CD2 LEU A   2       7.119   5.717   2.288  1.00  3.76           C  
ATOM     23  H   LEU A   2       3.225   3.054   0.585  1.00  3.76           H  
ATOM     24  HA  LEU A   2       3.555   5.967  -0.031  1.00  3.76           H  
ATOM     25 1HB  LEU A   2       4.446   5.197   2.119  1.00  3.76           H  
ATOM     26 2HB  LEU A   2       5.427   3.979   1.296  1.00  3.76           H  
ATOM     27  HG  LEU A   2       6.694   5.830   0.181  1.00  3.76           H  
ATOM     28 1HD1 LEU A   2       6.435   8.133   1.049  1.00  3.76           H  
ATOM     29 2HD1 LEU A   2       4.959   7.556   0.275  1.00  3.76           H  
ATOM     30 3HD1 LEU A   2       5.082   7.596   2.047  1.00  3.76           H  
ATOM     31 1HD2 LEU A   2       7.960   6.382   2.246  1.00  3.76           H  
ATOM     32 2HD2 LEU A   2       6.587   5.865   3.228  1.00  3.76           H  
ATOM     33 3HD2 LEU A   2       7.476   4.689   2.232  1.00  3.76           H  
ATOM     34  N   LYS A   3       4.714   5.704  -2.173  1.00  3.57           N  
ATOM     35  CA  LYS A   3       5.380   5.600  -3.461  1.00  3.57           C  
ATOM     36  C   LYS A   3       6.164   6.855  -3.754  1.00  3.57           C  
ATOM     37  O   LYS A   3       5.794   7.940  -3.320  1.00  3.57           O  
ATOM     38  CB  LYS A   3       4.373   5.323  -4.582  1.00  3.57           C  
ATOM     39  CG  LYS A   3       3.626   3.984  -4.462  1.00  3.57           C  
ATOM     40  CD  LYS A   3       4.596   2.827  -4.744  1.00  3.57           C  
ATOM     41  CE  LYS A   3       3.931   1.463  -4.697  1.00  3.57           C  
ATOM     42  NZ  LYS A   3       4.917   0.371  -4.989  1.00  3.57           N  
ATOM     43  H   LYS A   3       4.147   6.516  -1.978  1.00  3.57           H  
ATOM     44  HA  LYS A   3       6.078   4.775  -3.422  1.00  3.57           H  
ATOM     45 1HB  LYS A   3       3.632   6.121  -4.608  1.00  3.57           H  
ATOM     46 2HB  LYS A   3       4.895   5.334  -5.544  1.00  3.57           H  
ATOM     47 1HG  LYS A   3       3.208   3.866  -3.462  1.00  3.57           H  
ATOM     48 2HG  LYS A   3       2.809   3.955  -5.181  1.00  3.57           H  
ATOM     49 1HD  LYS A   3       5.068   2.962  -5.719  1.00  3.57           H  
ATOM     50 2HD  LYS A   3       5.375   2.834  -3.985  1.00  3.57           H  
ATOM     51 1HE  LYS A   3       3.518   1.306  -3.697  1.00  3.57           H  
ATOM     52 2HE  LYS A   3       3.124   1.421  -5.424  1.00  3.57           H  
ATOM     53 1HZ  LYS A   3       4.457  -0.525  -4.939  1.00  3.57           H  
ATOM     54 2HZ  LYS A   3       5.301   0.502  -5.920  1.00  3.57           H  
ATOM     55 3HZ  LYS A   3       5.669   0.407  -4.305  1.00  3.57           H  
ATOM     56  N   CYS A   4       7.252   6.707  -4.493  1.00  3.42           N  
ATOM     57  CA  CYS A   4       8.036   7.875  -4.854  1.00  3.42           C  
ATOM     58  C   CYS A   4       7.263   8.765  -5.834  1.00  3.42           C  
ATOM     59  O   CYS A   4       6.601   8.251  -6.731  1.00  3.42           O  
ATOM     60  CB  CYS A   4       9.362   7.448  -5.469  1.00  3.42           C  
ATOM     61  SG  CYS A   4       9.198   6.633  -7.045  1.00  3.42           S  
ATOM     62  H   CYS A   4       7.532   5.796  -4.812  1.00  3.42           H  
ATOM     63  HA  CYS A   4       8.246   8.426  -3.958  1.00  3.42           H  
ATOM     64 1HB  CYS A   4      10.004   8.321  -5.598  1.00  3.42           H  
ATOM     65 2HB  CYS A   4       9.874   6.767  -4.787  1.00  3.42           H  
ATOM     66  N   PRO A   5       7.348  10.104  -5.704  1.00  3.30           N  
ATOM     67  CA  PRO A   5       6.738  11.109  -6.564  1.00  3.30           C  
ATOM     68  C   PRO A   5       7.552  11.477  -7.801  1.00  3.30           C  
ATOM     69  O   PRO A   5       7.295  12.509  -8.425  1.00  3.30           O  
ATOM     70  CB  PRO A   5       6.611  12.295  -5.606  1.00  3.30           C  
ATOM     71  CG  PRO A   5       7.836  12.198  -4.727  1.00  3.30           C  
ATOM     72  CD  PRO A   5       8.053  10.703  -4.533  1.00  3.30           C  
ATOM     73  HA  PRO A   5       5.740  10.749  -6.862  1.00  3.30           H  
ATOM     74 1HB  PRO A   5       6.563  13.233  -6.178  1.00  3.30           H  
ATOM     75 2HB  PRO A   5       5.676  12.217  -5.031  1.00  3.30           H  
ATOM     76 1HG  PRO A   5       8.688  12.710  -5.177  1.00  3.30           H  
ATOM     77 2HG  PRO A   5       7.644  12.708  -3.771  1.00  3.30           H  
ATOM     78 1HD  PRO A   5       9.132  10.469  -4.538  1.00  3.30           H  
ATOM     79 2HD  PRO A   5       7.553  10.417  -3.598  1.00  3.30           H  
ATOM     80  N   THR A   6       8.571  10.689  -8.122  1.00  3.19           N  
ATOM     81  CA  THR A   6       9.476  11.034  -9.206  1.00  3.19           C  
ATOM     82  C   THR A   6       9.548   9.900 -10.239  1.00  3.19           C  
ATOM     83  O   THR A   6       9.029   8.818  -9.991  1.00  3.19           O  
ATOM     84  CB  THR A   6      10.879  11.350  -8.615  1.00  3.19           C  
ATOM     85  OG1 THR A   6      11.413  10.208  -7.983  1.00  3.19           O  
ATOM     86  CG2 THR A   6      10.771  12.454  -7.599  1.00  3.19           C  
ATOM     87  H   THR A   6       8.731   9.831  -7.612  1.00  3.19           H  
ATOM     88  HA  THR A   6       9.093  11.929  -9.691  1.00  3.19           H  
ATOM     89  HB  THR A   6      11.551  11.651  -9.388  1.00  3.19           H  
ATOM     90  HG1 THR A   6      11.420   9.476  -8.620  1.00  3.19           H  
ATOM     91 1HG2 THR A   6      11.736  12.667  -7.195  1.00  3.19           H  
ATOM     92 2HG2 THR A   6      10.371  13.348  -8.074  1.00  3.19           H  
ATOM     93 3HG2 THR A   6      10.123  12.142  -6.805  1.00  3.19           H  
ATOM     94  N   PRO A   7      10.021  10.166 -11.467  1.00  3.07           N  
ATOM     95  CA  PRO A   7      10.331   9.176 -12.479  1.00  3.07           C  
ATOM     96  C   PRO A   7      11.598   8.434 -12.098  1.00  3.07           C  
ATOM     97  O   PRO A   7      12.389   8.939 -11.305  1.00  3.07           O  
ATOM     98  CB  PRO A   7      10.486  10.022 -13.747  1.00  3.07           C  
ATOM     99  CG  PRO A   7      10.905  11.382 -13.259  1.00  3.07           C  
ATOM    100  CD  PRO A   7      10.164  11.569 -11.947  1.00  3.07           C  
ATOM    101  HA  PRO A   7       9.485   8.478 -12.570  1.00  3.07           H  
ATOM    102 1HB  PRO A   7      11.237   9.567 -14.411  1.00  3.07           H  
ATOM    103 2HB  PRO A   7       9.538  10.041 -14.303  1.00  3.07           H  
ATOM    104 1HG  PRO A   7      11.988  11.419 -13.145  1.00  3.07           H  
ATOM    105 2HG  PRO A   7      10.645  12.144 -14.008  1.00  3.07           H  
ATOM    106 1HD  PRO A   7      10.771  12.184 -11.306  1.00  3.07           H  
ATOM    107 2HD  PRO A   7       9.174  12.016 -12.126  1.00  3.07           H  
ATOM    108  N   GLY A   8      11.792   7.244 -12.664  1.00  2.94           N  
ATOM    109  CA  GLY A   8      13.024   6.492 -12.426  1.00  2.94           C  
ATOM    110  C   GLY A   8      12.996   5.690 -11.124  1.00  2.94           C  
ATOM    111  O   GLY A   8      14.026   5.179 -10.685  1.00  2.94           O  
ATOM    112  H   GLY A   8      11.095   6.864 -13.288  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      13.200   5.817 -13.263  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      13.865   7.185 -12.402  1.00  2.94           H  
ATOM    115  N   CYS A   9      11.820   5.559 -10.519  1.00  2.78           N  
ATOM    116  CA  CYS A   9      11.708   4.861  -9.248  1.00  2.78           C  
ATOM    117  C   CYS A   9      10.393   4.118  -9.020  1.00  2.78           C  
ATOM    118  O   CYS A   9       9.487   4.144  -9.854  1.00  2.78           O  
ATOM    119  CB  CYS A   9      11.986   5.853  -8.123  1.00  2.78           C  
ATOM    120  SG  CYS A   9      10.855   7.215  -8.060  1.00  2.78           S  
ATOM    121  H   CYS A   9      11.002   5.987 -10.928  1.00  2.78           H  
ATOM    122  HA  CYS A   9      12.492   4.121  -9.229  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      11.962   5.345  -7.163  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      12.987   6.264  -8.253  1.00  2.78           H  
ATOM    125  N   ASP A  10      10.338   3.391  -7.896  1.00  2.61           N  
ATOM    126  CA  ASP A  10       9.205   2.534  -7.549  1.00  2.61           C  
ATOM    127  C   ASP A  10       8.713   2.554  -6.096  1.00  2.61           C  
ATOM    128  O   ASP A  10       7.921   1.696  -5.701  1.00  2.61           O  
ATOM    129  CB  ASP A  10       9.625   1.105  -7.848  1.00  2.61           C  
ATOM    130  CG  ASP A  10      10.883   0.702  -7.004  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      11.391   1.531  -6.215  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      11.341  -0.413  -7.154  1.00  2.61           O  
ATOM    133  H   ASP A  10      11.124   3.428  -7.274  1.00  2.61           H  
ATOM    134  HA  ASP A  10       8.368   2.816  -8.191  1.00  2.61           H  
ATOM    135 1HB  ASP A  10       8.807   0.423  -7.616  1.00  2.61           H  
ATOM    136 2HB  ASP A  10       9.853   1.001  -8.912  1.00  2.61           H  
ATOM    137  N   GLY A  11       9.167   3.497  -5.285  1.00  2.47           N  
ATOM    138  CA  GLY A  11       8.721   3.516  -3.889  1.00  2.47           C  
ATOM    139  C   GLY A  11       9.455   2.532  -2.961  1.00  2.47           C  
ATOM    140  O   GLY A  11       9.022   2.320  -1.826  1.00  2.47           O  
ATOM    141  H   GLY A  11       9.815   4.189  -5.631  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       8.834   4.524  -3.493  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       7.665   3.286  -3.858  1.00  2.47           H  
ATOM    144  N   SER A  12      10.571   1.964  -3.431  1.00  2.39           N  
ATOM    145  CA  SER A  12      11.402   1.014  -2.684  1.00  2.39           C  
ATOM    146  C   SER A  12      12.144   1.620  -1.473  1.00  2.39           C  
ATOM    147  O   SER A  12      11.853   2.733  -1.026  1.00  2.39           O  
ATOM    148  CB  SER A  12      12.355   0.318  -3.639  1.00  2.39           C  
ATOM    149  OG  SER A  12      13.213   1.228  -4.247  1.00  2.39           O  
ATOM    150  H   SER A  12      10.846   2.132  -4.405  1.00  2.39           H  
ATOM    151  HA  SER A  12      10.735   0.242  -2.297  1.00  2.39           H  
ATOM    152 1HB  SER A  12      12.935  -0.425  -3.108  1.00  2.39           H  
ATOM    153 2HB  SER A  12      11.787  -0.212  -4.400  1.00  2.39           H  
ATOM    154  HG  SER A  12      12.712   1.501  -5.044  1.00  2.39           H  
ATOM    155  N   GLY A  13      13.050   0.840  -0.884  1.00  2.40           N  
ATOM    156  CA  GLY A  13      13.688   1.148   0.400  1.00  2.40           C  
ATOM    157  C   GLY A  13      14.476   2.461   0.512  1.00  2.40           C  
ATOM    158  O   GLY A  13      15.707   2.478   0.503  1.00  2.40           O  
ATOM    159  H   GLY A  13      13.280  -0.036  -1.323  1.00  2.40           H  
ATOM    160 1HA  GLY A  13      12.915   1.148   1.169  1.00  2.40           H  
ATOM    161 2HA  GLY A  13      14.354   0.325   0.654  1.00  2.40           H  
ATOM    162  N   HIS A  14      13.725   3.546   0.700  1.00  2.52           N  
ATOM    163  CA  HIS A  14      14.234   4.900   0.943  1.00  2.52           C  
ATOM    164  C   HIS A  14      15.236   4.864   2.090  1.00  2.52           C  
ATOM    165  O   HIS A  14      15.028   4.154   3.091  1.00  2.52           O  
ATOM    166  CB  HIS A  14      13.078   5.851   1.304  1.00  2.52           C  
ATOM    167  CG  HIS A  14      13.431   7.296   1.382  1.00  2.52           C  
ATOM    168  ND1 HIS A  14      14.038   7.845   2.479  1.00  2.52           N  
ATOM    169  CD2 HIS A  14      13.285   8.305   0.486  1.00  2.52           C  
ATOM    170  CE1 HIS A  14      14.240   9.131   2.270  1.00  2.52           C  
ATOM    171  NE2 HIS A  14      13.804   9.437   1.062  1.00  2.52           N  
ATOM    172  H   HIS A  14      12.725   3.405   0.604  1.00  2.52           H  
ATOM    173  HA  HIS A  14      14.734   5.282   0.057  1.00  2.52           H  
ATOM    174 1HB  HIS A  14      12.308   5.747   0.606  1.00  2.52           H  
ATOM    175 2HB  HIS A  14      12.672   5.562   2.272  1.00  2.52           H  
ATOM    176  HD2 HIS A  14      12.856   8.231  -0.514  1.00  2.52           H  
ATOM    177  HE1 HIS A  14      14.721   9.810   2.967  1.00  2.52           H  
ATOM    178  HE2 HIS A  14      13.873  10.366   0.612  1.00  2.52           H  
ATOM    179  N   ILE A  15      16.286   5.686   1.992  1.00  2.77           N  
ATOM    180  CA  ILE A  15      17.350   5.696   2.989  1.00  2.77           C  
ATOM    181  C   ILE A  15      16.837   5.909   4.407  1.00  2.77           C  
ATOM    182  O   ILE A  15      17.503   5.510   5.364  1.00  2.77           O  
ATOM    183  CB  ILE A  15      18.395   6.775   2.659  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      19.660   6.551   3.488  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      17.844   8.153   2.932  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      20.380   5.270   3.145  1.00  2.77           C  
ATOM    187  H   ILE A  15      16.379   6.295   1.175  1.00  2.77           H  
ATOM    188  HA  ILE A  15      17.843   4.725   2.954  1.00  2.77           H  
ATOM    189  HB  ILE A  15      18.659   6.702   1.601  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      20.340   7.388   3.333  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      19.388   6.519   4.543  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      18.593   8.887   2.667  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      16.961   8.298   2.334  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      17.596   8.257   3.974  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      21.267   5.170   3.772  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      19.716   4.422   3.316  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      20.679   5.292   2.097  1.00  2.77           H  
ATOM    198  N   THR A  16      15.686   6.576   4.553  1.00  3.13           N  
ATOM    199  CA  THR A  16      14.990   6.837   5.806  1.00  3.13           C  
ATOM    200  C   THR A  16      15.730   7.787   6.764  1.00  3.13           C  
ATOM    201  O   THR A  16      15.194   8.808   7.186  1.00  3.13           O  
ATOM    202  CB  THR A  16      14.695   5.497   6.511  1.00  3.13           C  
ATOM    203  OG1 THR A  16      13.917   4.641   5.623  1.00  3.13           O  
ATOM    204  CG2 THR A  16      13.878   5.773   7.765  1.00  3.13           C  
ATOM    205  H   THR A  16      15.212   6.907   3.716  1.00  3.13           H  
ATOM    206  HA  THR A  16      14.033   7.294   5.559  1.00  3.13           H  
ATOM    207  HB  THR A  16      15.611   4.992   6.790  1.00  3.13           H  
ATOM    208  HG1 THR A  16      14.414   4.472   4.766  1.00  3.13           H  
ATOM    209 1HG2 THR A  16      13.651   4.834   8.265  1.00  3.13           H  
ATOM    210 2HG2 THR A  16      14.449   6.415   8.436  1.00  3.13           H  
ATOM    211 3HG2 THR A  16      12.948   6.275   7.487  1.00  3.13           H  
ATOM    212  N   GLY A  17      16.976   7.484   7.079  1.00  3.56           N  
ATOM    213  CA  GLY A  17      17.777   8.281   7.999  1.00  3.56           C  
ATOM    214  C   GLY A  17      17.904   9.756   7.610  1.00  3.56           C  
ATOM    215  O   GLY A  17      18.007  10.613   8.484  1.00  3.56           O  
ATOM    216  H   GLY A  17      17.362   6.640   6.679  1.00  3.56           H  
ATOM    217 1HA  GLY A  17      17.343   8.210   8.997  1.00  3.56           H  
ATOM    218 2HA  GLY A  17      18.771   7.843   8.063  1.00  3.56           H  
ATOM    219  N   ASN A  18      17.899  10.064   6.311  1.00  3.97           N  
ATOM    220  CA  ASN A  18      18.032  11.457   5.889  1.00  3.97           C  
ATOM    221  C   ASN A  18      16.684  12.169   5.706  1.00  3.97           C  
ATOM    222  O   ASN A  18      16.651  13.377   5.459  1.00  3.97           O  
ATOM    223  CB  ASN A  18      18.820  11.530   4.596  1.00  3.97           C  
ATOM    224  CG  ASN A  18      20.246  11.069   4.770  1.00  3.97           C  
ATOM    225  OD1 ASN A  18      20.804  11.135   5.872  1.00  3.97           O  
ATOM    226  ND2 ASN A  18      20.851  10.606   3.705  1.00  3.97           N  
ATOM    227  H   ASN A  18      17.813   9.328   5.628  1.00  3.97           H  
ATOM    228  HA  ASN A  18      18.579  11.998   6.661  1.00  3.97           H  
ATOM    229 1HB  ASN A  18      18.330  10.928   3.840  1.00  3.97           H  
ATOM    230 2HB  ASN A  18      18.824  12.559   4.237  1.00  3.97           H  
ATOM    231 1HD2 ASN A  18      21.797  10.288   3.769  1.00  3.97           H  
ATOM    232 2HD2 ASN A  18      20.378  10.583   2.826  1.00  3.97           H  
ATOM    233  N   TYR A  19      15.584  11.413   5.765  1.00  4.24           N  
ATOM    234  CA  TYR A  19      14.222  11.925   5.611  1.00  4.24           C  
ATOM    235  C   TYR A  19      13.252  10.758   5.825  1.00  4.24           C  
ATOM    236  O   TYR A  19      13.441   9.688   5.257  1.00  4.24           O  
ATOM    237  CB  TYR A  19      13.974  12.630   4.274  1.00  4.24           C  
ATOM    238  CG  TYR A  19      12.643  13.296   4.276  1.00  4.24           C  
ATOM    239  CD1 TYR A  19      12.490  14.531   4.883  1.00  4.24           C  
ATOM    240  CD2 TYR A  19      11.593  12.685   3.699  1.00  4.24           C  
ATOM    241  CE1 TYR A  19      11.251  15.136   4.903  1.00  4.24           C  
ATOM    242  CE2 TYR A  19      10.344  13.274   3.712  1.00  4.24           C  
ATOM    243  CZ  TYR A  19      10.172  14.497   4.313  1.00  4.24           C  
ATOM    244  OH  TYR A  19       8.933  15.095   4.336  1.00  4.24           O  
ATOM    245  H   TYR A  19      15.674  10.435   6.025  1.00  4.24           H  
ATOM    246  HA  TYR A  19      14.033  12.652   6.403  1.00  4.24           H  
ATOM    247 1HB  TYR A  19      14.724  13.380   4.065  1.00  4.24           H  
ATOM    248 2HB  TYR A  19      13.988  11.915   3.466  1.00  4.24           H  
ATOM    249  HD1 TYR A  19      13.348  15.017   5.349  1.00  4.24           H  
ATOM    250  HD2 TYR A  19      11.757  11.721   3.238  1.00  4.24           H  
ATOM    251  HE1 TYR A  19      11.120  16.106   5.381  1.00  4.24           H  
ATOM    252  HE2 TYR A  19       9.501  12.770   3.251  1.00  4.24           H  
ATOM    253  HH  TYR A  19       8.985  15.919   4.831  1.00  4.24           H  
ATOM    254  N   ALA A  20      12.191  10.984   6.585  1.00  4.30           N  
ATOM    255  CA  ALA A  20      11.241   9.936   6.986  1.00  4.30           C  
ATOM    256  C   ALA A  20      10.524   9.132   5.880  1.00  4.30           C  
ATOM    257  O   ALA A  20      10.199   7.964   6.103  1.00  4.30           O  
ATOM    258  CB  ALA A  20      10.157  10.586   7.828  1.00  4.30           C  
ATOM    259  H   ALA A  20      12.074  11.910   6.968  1.00  4.30           H  
ATOM    260  HA  ALA A  20      11.796   9.225   7.595  1.00  4.30           H  
ATOM    261 1HB  ALA A  20       9.479   9.818   8.199  1.00  4.30           H  
ATOM    262 2HB  ALA A  20      10.614  11.106   8.669  1.00  4.30           H  
ATOM    263 3HB  ALA A  20       9.601  11.297   7.218  1.00  4.30           H  
ATOM    264  N   SER A  21      10.204   9.734   4.738  1.00  4.15           N  
ATOM    265  CA  SER A  21       9.437   9.007   3.717  1.00  4.15           C  
ATOM    266  C   SER A  21       9.586   9.549   2.295  1.00  4.15           C  
ATOM    267  O   SER A  21      10.089  10.646   2.073  1.00  4.15           O  
ATOM    268  CB  SER A  21       7.970   8.972   4.127  1.00  4.15           C  
ATOM    269  OG  SER A  21       7.404  10.254   4.155  1.00  4.15           O  
ATOM    270  H   SER A  21      10.496  10.685   4.577  1.00  4.15           H  
ATOM    271  HA  SER A  21       9.803   7.977   3.707  1.00  4.15           H  
ATOM    272 1HB  SER A  21       7.420   8.364   3.430  1.00  4.15           H  
ATOM    273 2HB  SER A  21       7.871   8.508   5.105  1.00  4.15           H  
ATOM    274  HG  SER A  21       7.893  10.746   4.821  1.00  4.15           H  
ATOM    275  N   HIS A  22       9.085   8.818   1.309  1.00  3.86           N  
ATOM    276  CA  HIS A  22       9.207   9.271  -0.075  1.00  3.86           C  
ATOM    277  C   HIS A  22       8.330  10.457  -0.452  1.00  3.86           C  
ATOM    278  O   HIS A  22       7.340  10.304  -1.162  1.00  3.86           O  
ATOM    279  CB  HIS A  22       8.842   8.203  -1.090  1.00  3.86           C  
ATOM    280  CG  HIS A  22       9.712   7.029  -1.232  1.00  3.86           C  
ATOM    281  ND1 HIS A  22      10.771   7.009  -2.116  1.00  3.86           N  
ATOM    282  CD2 HIS A  22       9.671   5.807  -0.674  1.00  3.86           C  
ATOM    283  CE1 HIS A  22      11.340   5.823  -2.083  1.00  3.86           C  
ATOM    284  NE2 HIS A  22      10.689   5.084  -1.219  1.00  3.86           N  
ATOM    285  H   HIS A  22       8.644   7.934   1.510  1.00  3.86           H  
ATOM    286  HA  HIS A  22      10.243   9.565  -0.253  1.00  3.86           H  
ATOM    287 1HB  HIS A  22       7.823   7.859  -0.921  1.00  3.86           H  
ATOM    288 2HB  HIS A  22       8.848   8.695  -2.017  1.00  3.86           H  
ATOM    289  HD2 HIS A  22       8.969   5.441   0.057  1.00  3.86           H  
ATOM    290  HE1 HIS A  22      12.201   5.498  -2.662  1.00  3.86           H  
ATOM    291  HE2 HIS A  22      10.911   4.108  -0.976  1.00  3.86           H  
ATOM    292  N   ARG A  23       8.687  11.638   0.026  1.00  3.50           N  
ATOM    293  CA  ARG A  23       7.923  12.845  -0.270  1.00  3.50           C  
ATOM    294  C   ARG A  23       8.755  13.825  -1.102  1.00  3.50           C  
ATOM    295  O   ARG A  23       8.359  14.967  -1.332  1.00  3.50           O  
ATOM    296  CB  ARG A  23       7.454  13.500   1.011  1.00  3.50           C  
ATOM    297  CG  ARG A  23       6.637  12.565   1.900  1.00  3.50           C  
ATOM    298  CD  ARG A  23       5.347  12.140   1.267  1.00  3.50           C  
ATOM    299  NE  ARG A  23       4.621  11.184   2.100  1.00  3.50           N  
ATOM    300  CZ  ARG A  23       3.505  10.520   1.722  1.00  3.50           C  
ATOM    301  NH1 ARG A  23       2.995  10.706   0.524  1.00  3.50           N  
ATOM    302  NH2 ARG A  23       2.919   9.675   2.555  1.00  3.50           N  
ATOM    303  H   ARG A  23       9.491  11.665   0.648  1.00  3.50           H  
ATOM    304  HA  ARG A  23       7.043  12.569  -0.850  1.00  3.50           H  
ATOM    305 1HB  ARG A  23       8.311  13.854   1.573  1.00  3.50           H  
ATOM    306 2HB  ARG A  23       6.835  14.364   0.777  1.00  3.50           H  
ATOM    307 1HG  ARG A  23       7.223  11.673   2.088  1.00  3.50           H  
ATOM    308 2HG  ARG A  23       6.419  13.059   2.847  1.00  3.50           H  
ATOM    309 1HD  ARG A  23       4.712  13.010   1.115  1.00  3.50           H  
ATOM    310 2HD  ARG A  23       5.548  11.665   0.306  1.00  3.50           H  
ATOM    311  HE  ARG A  23       4.984  11.006   3.031  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23       3.440  11.347  -0.120  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23       2.162  10.207   0.247  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23       3.306   9.528   3.478  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23       2.087   9.178   2.270  1.00  3.50           H  
ATOM    316  N   SER A  24       9.913  13.351  -1.549  1.00  3.14           N  
ATOM    317  CA  SER A  24      10.862  14.117  -2.349  1.00  3.14           C  
ATOM    318  C   SER A  24      11.806  13.170  -3.087  1.00  3.14           C  
ATOM    319  O   SER A  24      11.820  11.974  -2.817  1.00  3.14           O  
ATOM    320  CB  SER A  24      11.648  15.074  -1.468  1.00  3.14           C  
ATOM    321  OG  SER A  24      12.479  14.382  -0.576  1.00  3.14           O  
ATOM    322  H   SER A  24      10.148  12.401  -1.313  1.00  3.14           H  
ATOM    323  HA  SER A  24      10.308  14.696  -3.090  1.00  3.14           H  
ATOM    324 1HB  SER A  24      12.253  15.722  -2.097  1.00  3.14           H  
ATOM    325 2HB  SER A  24      10.961  15.711  -0.911  1.00  3.14           H  
ATOM    326  HG  SER A  24      12.928  13.699  -1.093  1.00  3.14           H  
ATOM    327  N   LEU A  25      12.599  13.702  -4.017  1.00  2.82           N  
ATOM    328  CA  LEU A  25      13.597  12.882  -4.713  1.00  2.82           C  
ATOM    329  C   LEU A  25      14.698  12.430  -3.749  1.00  2.82           C  
ATOM    330  O   LEU A  25      15.152  11.280  -3.780  1.00  2.82           O  
ATOM    331  CB  LEU A  25      14.233  13.677  -5.866  1.00  2.82           C  
ATOM    332  CG  LEU A  25      15.268  12.915  -6.718  1.00  2.82           C  
ATOM    333  CD1 LEU A  25      14.609  11.685  -7.344  1.00  2.82           C  
ATOM    334  CD2 LEU A  25      15.810  13.843  -7.805  1.00  2.82           C  
ATOM    335  H   LEU A  25      12.524  14.685  -4.230  1.00  2.82           H  
ATOM    336  HA  LEU A  25      13.104  11.999  -5.117  1.00  2.82           H  
ATOM    337 1HB  LEU A  25      13.455  14.032  -6.531  1.00  2.82           H  
ATOM    338 2HB  LEU A  25      14.739  14.546  -5.450  1.00  2.82           H  
ATOM    339  HG  LEU A  25      16.085  12.583  -6.086  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25      15.328  11.151  -7.946  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25      14.230  11.028  -6.558  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25      13.796  11.993  -7.970  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25      16.544  13.308  -8.407  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25      14.995  14.183  -8.440  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25      16.284  14.708  -7.342  1.00  2.82           H  
ATOM    346  N   SER A  26      15.147  13.361  -2.914  1.00  2.57           N  
ATOM    347  CA  SER A  26      16.238  13.099  -1.997  1.00  2.57           C  
ATOM    348  C   SER A  26      15.943  11.923  -1.076  1.00  2.57           C  
ATOM    349  O   SER A  26      14.855  11.815  -0.495  1.00  2.57           O  
ATOM    350  CB  SER A  26      16.531  14.341  -1.179  1.00  2.57           C  
ATOM    351  OG  SER A  26      17.524  14.100  -0.218  1.00  2.57           O  
ATOM    352  H   SER A  26      14.726  14.277  -2.931  1.00  2.57           H  
ATOM    353  HA  SER A  26      17.124  12.855  -2.586  1.00  2.57           H  
ATOM    354 1HB  SER A  26      16.856  15.138  -1.846  1.00  2.57           H  
ATOM    355 2HB  SER A  26      15.617  14.679  -0.688  1.00  2.57           H  
ATOM    356  HG  SER A  26      17.110  13.558   0.461  1.00  2.57           H  
ATOM    357  N   GLY A  27      16.950  11.062  -0.953  1.00  2.40           N  
ATOM    358  CA  GLY A  27      16.936   9.869  -0.120  1.00  2.40           C  
ATOM    359  C   GLY A  27      16.456   8.629  -0.880  1.00  2.40           C  
ATOM    360  O   GLY A  27      16.576   7.497  -0.392  1.00  2.40           O  
ATOM    361  H   GLY A  27      17.788  11.252  -1.485  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      17.947   9.689   0.245  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      16.326  10.051   0.752  1.00  2.40           H  
ATOM    364  N   CYS A  28      15.893   8.823  -2.073  1.00  2.31           N  
ATOM    365  CA  CYS A  28      15.458   7.691  -2.864  1.00  2.31           C  
ATOM    366  C   CYS A  28      16.718   7.149  -3.523  1.00  2.31           C  
ATOM    367  O   CYS A  28      17.356   7.881  -4.270  1.00  2.31           O  
ATOM    368  CB  CYS A  28      14.431   8.110  -3.921  1.00  2.31           C  
ATOM    369  SG  CYS A  28      13.865   6.776  -5.009  1.00  2.31           S  
ATOM    370  H   CYS A  28      15.771   9.765  -2.458  1.00  2.31           H  
ATOM    371  HA  CYS A  28      14.996   6.968  -2.199  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      13.554   8.536  -3.422  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      14.850   8.896  -4.544  1.00  2.31           H  
ATOM    374  HG  CYS A  28      12.982   7.532  -5.672  1.00  2.31           H  
ATOM    375  N   PRO A  29      17.133   5.895  -3.306  1.00  2.31           N  
ATOM    376  CA  PRO A  29      18.372   5.356  -3.841  1.00  2.31           C  
ATOM    377  C   PRO A  29      18.374   5.335  -5.362  1.00  2.31           C  
ATOM    378  O   PRO A  29      19.418   5.409  -6.013  1.00  2.31           O  
ATOM    379  CB  PRO A  29      18.396   3.942  -3.250  1.00  2.31           C  
ATOM    380  CG  PRO A  29      16.941   3.615  -2.945  1.00  2.31           C  
ATOM    381  CD  PRO A  29      16.316   4.929  -2.551  1.00  2.31           C  
ATOM    382  HA  PRO A  29      19.216   5.954  -3.463  1.00  2.31           H  
ATOM    383 1HB  PRO A  29      18.840   3.246  -3.976  1.00  2.31           H  
ATOM    384 2HB  PRO A  29      19.032   3.921  -2.353  1.00  2.31           H  
ATOM    385 1HG  PRO A  29      16.458   3.157  -3.819  1.00  2.31           H  
ATOM    386 2HG  PRO A  29      16.883   2.873  -2.128  1.00  2.31           H  
ATOM    387 1HD  PRO A  29      15.265   4.921  -2.877  1.00  2.31           H  
ATOM    388 2HD  PRO A  29      16.429   5.090  -1.472  1.00  2.31           H  
ATOM    389  N   ARG A  30      17.182   5.334  -5.944  1.00  2.40           N  
ATOM    390  CA  ARG A  30      17.049   5.276  -7.379  1.00  2.40           C  
ATOM    391  C   ARG A  30      17.197   6.661  -7.996  1.00  2.40           C  
ATOM    392  O   ARG A  30      17.255   6.814  -9.216  1.00  2.40           O  
ATOM    393  CB  ARG A  30      15.730   4.653  -7.732  1.00  2.40           C  
ATOM    394  CG  ARG A  30      15.598   3.197  -7.303  1.00  2.40           C  
ATOM    395  CD  ARG A  30      14.322   2.672  -7.733  1.00  2.40           C  
ATOM    396  NE  ARG A  30      14.046   1.332  -7.301  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      14.485   0.213  -7.914  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      15.300   0.294  -8.943  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      14.081  -0.963  -7.485  1.00  2.40           N  
ATOM    400  H   ARG A  30      16.345   5.320  -5.381  1.00  2.40           H  
ATOM    401  HA  ARG A  30      17.839   4.635  -7.772  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      14.926   5.211  -7.285  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      15.599   4.691  -8.810  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      16.394   2.603  -7.750  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      15.651   3.130  -6.217  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      13.545   3.305  -7.323  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      14.276   2.690  -8.819  1.00  2.40           H  
ATOM    408  HE  ARG A  30      13.413   1.226  -6.479  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      15.601   1.199  -9.274  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      15.618  -0.547  -9.398  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      13.370  -1.002  -6.744  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      14.387  -1.804  -7.937  1.00  2.40           H  
ATOM    413  N   ALA A  31      17.330   7.685  -7.148  1.00  2.59           N  
ATOM    414  CA  ALA A  31      17.552   9.054  -7.585  1.00  2.59           C  
ATOM    415  C   ALA A  31      18.856   9.140  -8.361  1.00  2.59           C  
ATOM    416  O   ALA A  31      19.055  10.037  -9.174  1.00  2.59           O  
ATOM    417  CB  ALA A  31      17.608  10.002  -6.400  1.00  2.59           C  
ATOM    418  H   ALA A  31      17.293   7.527  -6.143  1.00  2.59           H  
ATOM    419  HA  ALA A  31      16.737   9.338  -8.249  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      17.771  11.015  -6.754  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      16.671   9.955  -5.843  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      18.428   9.710  -5.747  1.00  2.59           H  
ATOM    423  N   LYS A  32      19.766   8.200  -8.086  1.00  2.86           N  
ATOM    424  CA  LYS A  32      21.071   8.172  -8.712  1.00  2.86           C  
ATOM    425  C   LYS A  32      21.063   7.426 -10.048  1.00  2.86           C  
ATOM    426  O   LYS A  32      22.105   7.298 -10.690  1.00  2.86           O  
ATOM    427  CB  LYS A  32      22.076   7.530  -7.760  1.00  2.86           C  
ATOM    428  CG  LYS A  32      22.333   8.336  -6.489  1.00  2.86           C  
ATOM    429  CD  LYS A  32      23.375   7.660  -5.602  1.00  2.86           C  
ATOM    430  CE  LYS A  32      23.642   8.467  -4.335  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      24.641   7.802  -3.451  1.00  2.86           N  
ATOM    432  H   LYS A  32      19.549   7.460  -7.414  1.00  2.86           H  
ATOM    433  HA  LYS A  32      21.378   9.199  -8.909  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      21.706   6.545  -7.458  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      23.025   7.383  -8.272  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      22.674   9.336  -6.753  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      21.398   8.423  -5.930  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      23.020   6.666  -5.323  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      24.308   7.550  -6.156  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      24.016   9.452  -4.612  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      22.708   8.584  -3.786  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      24.787   8.366  -2.625  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      24.298   6.891  -3.179  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      25.515   7.698  -3.946  1.00  2.86           H  
ATOM    445  N   LYS A  33      19.900   6.909 -10.463  1.00  3.19           N  
ATOM    446  CA  LYS A  33      19.805   6.158 -11.707  1.00  3.19           C  
ATOM    447  C   LYS A  33      19.876   7.052 -12.941  1.00  3.19           C  
ATOM    448  O   LYS A  33      20.528   6.697 -13.923  1.00  3.19           O  
ATOM    449  CB  LYS A  33      18.506   5.353 -11.753  1.00  3.19           C  
ATOM    450  CG  LYS A  33      18.357   4.480 -12.993  1.00  3.19           C  
ATOM    451  CD  LYS A  33      17.098   3.613 -12.932  1.00  3.19           C  
ATOM    452  CE  LYS A  33      16.982   2.739 -14.179  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      15.767   1.881 -14.156  1.00  3.19           N  
ATOM    454  H   LYS A  33      19.053   7.034  -9.915  1.00  3.19           H  
ATOM    455  HA  LYS A  33      20.644   5.464 -11.753  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      18.437   4.718 -10.868  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      17.657   6.038 -11.723  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      18.302   5.122 -13.873  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      19.229   3.837 -13.089  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      17.139   2.975 -12.048  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      16.215   4.254 -12.852  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      16.945   3.379 -15.059  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      17.862   2.099 -14.244  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      15.735   1.320 -14.995  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      15.798   1.276 -13.349  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      14.945   2.462 -14.108  1.00  3.19           H  
ATOM    467  N   SER A  34      19.176   8.188 -12.918  1.00  3.60           N  
ATOM    468  CA  SER A  34      19.173   9.061 -14.087  1.00  3.60           C  
ATOM    469  C   SER A  34      18.923  10.538 -13.755  1.00  3.60           C  
ATOM    470  O   SER A  34      18.797  10.943 -12.599  1.00  3.60           O  
ATOM    471  CB  SER A  34      18.151   8.572 -15.107  1.00  3.60           C  
ATOM    472  OG  SER A  34      18.324   9.234 -16.339  1.00  3.60           O  
ATOM    473  H   SER A  34      18.664   8.448 -12.088  1.00  3.60           H  
ATOM    474  HA  SER A  34      20.158   8.995 -14.551  1.00  3.60           H  
ATOM    475 1HB  SER A  34      18.262   7.497 -15.249  1.00  3.60           H  
ATOM    476 2HB  SER A  34      17.145   8.752 -14.730  1.00  3.60           H  
ATOM    477  HG  SER A  34      17.734   8.790 -16.960  1.00  3.60           H  
ATOM    478  N   GLY A  35      18.814  11.340 -14.806  1.00  4.07           N  
ATOM    479  CA  GLY A  35      18.699  12.798 -14.725  1.00  4.07           C  
ATOM    480  C   GLY A  35      17.327  13.333 -14.329  1.00  4.07           C  
ATOM    481  O   GLY A  35      16.721  14.097 -15.075  1.00  4.07           O  
ATOM    482  H   GLY A  35      18.843  10.885 -15.709  1.00  4.07           H  
ATOM    483 1HA  GLY A  35      19.437  13.164 -14.012  1.00  4.07           H  
ATOM    484 2HA  GLY A  35      18.976  13.222 -15.689  1.00  4.07           H  
ATOM    485  N   VAL A  36      16.847  12.946 -13.150  1.00  4.61           N  
ATOM    486  CA  VAL A  36      15.544  13.433 -12.694  1.00  4.61           C  
ATOM    487  C   VAL A  36      15.652  14.922 -12.359  1.00  4.61           C  
ATOM    488  O   VAL A  36      14.837  15.739 -12.788  1.00  4.61           O  
ATOM    489  CB  VAL A  36      15.070  12.668 -11.450  1.00  4.61           C  
ATOM    490  CG1 VAL A  36      13.780  13.299 -10.949  1.00  4.61           C  
ATOM    491  CG2 VAL A  36      14.896  11.189 -11.777  1.00  4.61           C  
ATOM    492  H   VAL A  36      17.414  12.301 -12.599  1.00  4.61           H  
ATOM    493  HA  VAL A  36      14.815  13.300 -13.494  1.00  4.61           H  
ATOM    494  HB  VAL A  36      15.809  12.770 -10.663  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36      13.449  12.786 -10.067  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36      13.956  14.352 -10.714  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36      13.021  13.224 -11.718  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36      14.564  10.652 -10.884  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36      14.161  11.067 -12.560  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36      15.852  10.778 -12.114  1.00  4.61           H  
ATOM    501  N   LYS A  37      16.691  15.252 -11.598  1.00  5.22           N  
ATOM    502  CA  LYS A  37      17.034  16.608 -11.180  1.00  5.22           C  
ATOM    503  C   LYS A  37      15.842  17.392 -10.615  1.00  5.22           C  
ATOM    504  O   LYS A  37      15.083  16.869  -9.793  1.00  5.22           O  
ATOM    505  CB  LYS A  37      17.652  17.346 -12.375  1.00  5.22           C  
ATOM    506  CG  LYS A  37      18.895  16.677 -12.946  1.00  5.22           C  
ATOM    507  CD  LYS A  37      19.492  17.495 -14.081  1.00  5.22           C  
ATOM    508  CE  LYS A  37      20.716  16.811 -14.678  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      21.289  17.590 -15.814  1.00  5.22           N  
ATOM    510  H   LYS A  37      17.295  14.501 -11.302  1.00  5.22           H  
ATOM    511  HA  LYS A  37      17.782  16.540 -10.390  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      16.915  17.453 -13.176  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      17.976  18.338 -12.073  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      19.640  16.557 -12.159  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      18.634  15.698 -13.324  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      18.740  17.624 -14.863  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      19.778  18.479 -13.710  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      21.475  16.700 -13.906  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      20.428  15.821 -15.038  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      22.095  17.105 -16.183  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      20.594  17.690 -16.541  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      21.568  18.505 -15.489  1.00  5.22           H  
ATOM    523  N   VAL A  38      15.718  18.660 -11.036  1.00  5.86           N  
ATOM    524  CA  VAL A  38      14.660  19.570 -10.609  1.00  5.86           C  
ATOM    525  C   VAL A  38      14.024  20.290 -11.799  1.00  5.86           C  
ATOM    526  O   VAL A  38      14.732  20.894 -12.608  1.00  5.86           O  
ATOM    527  CB  VAL A  38      15.238  20.628  -9.640  1.00  5.86           C  
ATOM    528  CG1 VAL A  38      14.151  21.594  -9.211  1.00  5.86           C  
ATOM    529  CG2 VAL A  38      15.855  19.944  -8.419  1.00  5.86           C  
ATOM    530  H   VAL A  38      16.378  19.013 -11.706  1.00  5.86           H  
ATOM    531  HA  VAL A  38      13.889  18.992 -10.096  1.00  5.86           H  
ATOM    532  HB  VAL A  38      16.003  21.207 -10.157  1.00  5.86           H  
ATOM    533 1HG1 VAL A  38      14.573  22.342  -8.543  1.00  5.86           H  
ATOM    534 2HG1 VAL A  38      13.736  22.089 -10.085  1.00  5.86           H  
ATOM    535 3HG1 VAL A  38      13.363  21.048  -8.695  1.00  5.86           H  
ATOM    536 1HG2 VAL A  38      16.263  20.699  -7.749  1.00  5.86           H  
ATOM    537 2HG2 VAL A  38      15.085  19.371  -7.898  1.00  5.86           H  
ATOM    538 3HG2 VAL A  38      16.653  19.276  -8.726  1.00  5.86           H  
ATOM    539  N   ALA A  39      12.700  20.256 -11.913  1.00  6.50           N  
ATOM    540  CA  ALA A  39      12.039  20.976 -13.002  1.00  6.50           C  
ATOM    541  C   ALA A  39      12.135  22.495 -12.774  1.00  6.50           C  
ATOM    542  O   ALA A  39      11.873  22.955 -11.658  1.00  6.50           O  
ATOM    543  CB  ALA A  39      10.578  20.572 -13.099  1.00  6.50           C  
ATOM    544  H   ALA A  39      12.156  19.733 -11.239  1.00  6.50           H  
ATOM    545  HA  ALA A  39      12.547  20.706 -13.923  1.00  6.50           H  
ATOM    546 1HB  ALA A  39      10.100  21.098 -13.925  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      10.507  19.497 -13.268  1.00  6.50           H  
ATOM    548 3HB  ALA A  39      10.068  20.825 -12.171  1.00  6.50           H  
ATOM    549  N   PRO A  40      12.311  23.325 -13.825  1.00  7.07           N  
ATOM    550  CA  PRO A  40      12.380  24.784 -13.767  1.00  7.07           C  
ATOM    551  C   PRO A  40      10.995  25.413 -13.619  1.00  7.07           C  
ATOM    552  O   PRO A  40      10.518  26.125 -14.508  1.00  7.07           O  
ATOM    553  CB  PRO A  40      13.011  25.121 -15.121  1.00  7.07           C  
ATOM    554  CG  PRO A  40      12.510  24.032 -16.045  1.00  7.07           C  
ATOM    555  CD  PRO A  40      12.488  22.774 -15.185  1.00  7.07           C  
ATOM    556  HA  PRO A  40      13.037  25.086 -12.938  1.00  7.07           H  
ATOM    557 1HB  PRO A  40      12.701  26.119 -15.439  1.00  7.07           H  
ATOM    558 2HB  PRO A  40      14.108  25.139 -15.028  1.00  7.07           H  
ATOM    559 1HG  PRO A  40      11.514  24.295 -16.431  1.00  7.07           H  
ATOM    560 2HG  PRO A  40      13.175  23.939 -16.919  1.00  7.07           H  
ATOM    561 1HD  PRO A  40      11.639  22.145 -15.478  1.00  7.07           H  
ATOM    562 2HD  PRO A  40      13.457  22.252 -15.268  1.00  7.07           H  
ATOM    563  N   THR A  41      10.361  25.099 -12.493  1.00  7.49           N  
ATOM    564  CA  THR A  41       8.997  25.503 -12.162  1.00  7.49           C  
ATOM    565  C   THR A  41       8.831  26.949 -11.705  1.00  7.49           C  
ATOM    566  O   THR A  41       7.875  27.622 -12.089  1.00  7.49           O  
ATOM    567  CB  THR A  41       8.447  24.599 -11.047  1.00  7.49           C  
ATOM    568  OG1 THR A  41       8.463  23.236 -11.481  1.00  7.49           O  
ATOM    569  CG2 THR A  41       7.025  25.005 -10.683  1.00  7.49           C  
ATOM    570  H   THR A  41      10.864  24.503 -11.839  1.00  7.49           H  
ATOM    571  HA  THR A  41       8.384  25.364 -13.055  1.00  7.49           H  
ATOM    572  HB  THR A  41       9.080  24.695 -10.165  1.00  7.49           H  
ATOM    573  HG1 THR A  41       9.385  22.945 -11.555  1.00  7.49           H  
ATOM    574 1HG2 THR A  41       6.656  24.360  -9.887  1.00  7.49           H  
ATOM    575 2HG2 THR A  41       7.016  26.041 -10.344  1.00  7.49           H  
ATOM    576 3HG2 THR A  41       6.384  24.906 -11.557  1.00  7.49           H  
ATOM    577  N   LYS A  42       9.728  27.402 -10.833  1.00  7.73           N  
ATOM    578  CA  LYS A  42       9.599  28.713 -10.209  1.00  7.73           C  
ATOM    579  C   LYS A  42      10.587  29.750 -10.719  1.00  7.73           C  
ATOM    580  O   LYS A  42      11.671  29.417 -11.204  1.00  7.73           O  
ATOM    581  CB  LYS A  42       9.718  28.575  -8.693  1.00  7.73           C  
ATOM    582  CG  LYS A  42       8.585  27.758  -8.073  1.00  7.73           C  
ATOM    583  CD  LYS A  42       8.705  27.676  -6.566  1.00  7.73           C  
ATOM    584  CE  LYS A  42       7.563  26.867  -5.966  1.00  7.73           C  
ATOM    585  NZ  LYS A  42       7.673  26.772  -4.485  1.00  7.73           N  
ATOM    586  H   LYS A  42      10.502  26.805 -10.586  1.00  7.73           H  
ATOM    587  HA  LYS A  42       8.601  29.092 -10.429  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      10.665  28.098  -8.438  1.00  7.73           H  
ATOM    589 2HB  LYS A  42       9.712  29.562  -8.230  1.00  7.73           H  
ATOM    590 1HG  LYS A  42       7.627  28.211  -8.335  1.00  7.73           H  
ATOM    591 2HG  LYS A  42       8.610  26.750  -8.477  1.00  7.73           H  
ATOM    592 1HD  LYS A  42       9.652  27.201  -6.302  1.00  7.73           H  
ATOM    593 2HD  LYS A  42       8.691  28.679  -6.141  1.00  7.73           H  
ATOM    594 1HE  LYS A  42       6.617  27.344  -6.221  1.00  7.73           H  
ATOM    595 2HE  LYS A  42       7.576  25.862  -6.389  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42       6.901  26.231  -4.122  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42       8.544  26.321  -4.240  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42       7.651  27.699  -4.087  1.00  7.73           H  
ATOM    599  N   ASP A  43      10.239  31.019 -10.474  1.00  7.88           N  
ATOM    600  CA  ASP A  43      10.991  32.221 -10.858  1.00  7.88           C  
ATOM    601  C   ASP A  43      12.423  32.266 -10.326  1.00  7.88           C  
ATOM    602  O   ASP A  43      13.249  33.032 -10.813  1.00  7.88           O  
ATOM    603  CB  ASP A  43      10.256  33.471 -10.381  1.00  7.88           C  
ATOM    604  CG  ASP A  43       8.944  33.723 -11.128  1.00  7.88           C  
ATOM    605  OD1 ASP A  43       8.713  33.081 -12.127  1.00  7.88           O  
ATOM    606  OD2 ASP A  43       8.186  34.554 -10.688  1.00  7.88           O  
ATOM    607  H   ASP A  43       9.343  31.170 -10.030  1.00  7.88           H  
ATOM    608  HA  ASP A  43      11.041  32.249 -11.949  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      10.045  33.383  -9.313  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      10.902  34.342 -10.513  1.00  7.88           H  
ATOM    611  N   ASP A  44      12.744  31.431  -9.343  1.00  8.09           N  
ATOM    612  CA  ASP A  44      14.095  31.370  -8.797  1.00  8.09           C  
ATOM    613  C   ASP A  44      15.098  31.052  -9.915  1.00  8.09           C  
ATOM    614  O   ASP A  44      16.267  31.423  -9.841  1.00  8.09           O  
ATOM    615  CB  ASP A  44      14.188  30.295  -7.716  1.00  8.09           C  
ATOM    616  CG  ASP A  44      13.460  30.661  -6.421  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      13.098  31.804  -6.250  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      13.268  29.783  -5.616  1.00  8.09           O  
ATOM    619  H   ASP A  44      12.036  30.813  -8.978  1.00  8.09           H  
ATOM    620  HA  ASP A  44      14.346  32.339  -8.364  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      13.768  29.362  -8.101  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      15.236  30.108  -7.483  1.00  8.09           H  
ATOM    623  N   LYS A  45      14.631  30.381 -10.972  1.00  8.40           N  
ATOM    624  CA  LYS A  45      15.463  30.026 -12.116  1.00  8.40           C  
ATOM    625  C   LYS A  45      16.046  31.258 -12.827  1.00  8.40           C  
ATOM    626  O   LYS A  45      17.019  31.136 -13.574  1.00  8.40           O  
ATOM    627  CB  LYS A  45      14.638  29.201 -13.102  1.00  8.40           C  
ATOM    628  CG  LYS A  45      13.523  29.979 -13.792  1.00  8.40           C  
ATOM    629  CD  LYS A  45      12.661  29.077 -14.653  1.00  8.40           C  
ATOM    630  CE  LYS A  45      11.523  29.847 -15.302  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      10.659  28.961 -16.142  1.00  8.40           N  
ATOM    632  H   LYS A  45      13.645  30.108 -10.993  1.00  8.40           H  
ATOM    633  HA  LYS A  45      16.293  29.419 -11.757  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      15.289  28.789 -13.869  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      14.170  28.367 -12.576  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      12.906  30.491 -13.058  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      13.971  30.726 -14.440  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      13.270  28.611 -15.426  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      12.230  28.293 -14.026  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      10.912  30.291 -14.513  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      11.931  30.646 -15.923  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45       9.908  29.502 -16.544  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      11.211  28.550 -16.880  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      10.269  28.210 -15.558  1.00  8.40           H  
ATOM    645  N   GLU A  46      15.433  32.434 -12.619  1.00  8.81           N  
ATOM    646  CA  GLU A  46      15.860  33.689 -13.225  1.00  8.81           C  
ATOM    647  C   GLU A  46      16.758  34.511 -12.290  1.00  8.81           C  
ATOM    648  O   GLU A  46      17.130  35.641 -12.612  1.00  8.81           O  
ATOM    649  CB  GLU A  46      14.650  34.529 -13.648  1.00  8.81           C  
ATOM    650  CG  GLU A  46      13.785  33.880 -14.722  1.00  8.81           C  
ATOM    651  CD  GLU A  46      12.657  34.758 -15.226  1.00  8.81           C  
ATOM    652  OE1 GLU A  46      12.512  35.863 -14.754  1.00  8.81           O  
ATOM    653  OE2 GLU A  46      11.948  34.317 -16.101  1.00  8.81           O  
ATOM    654  H   GLU A  46      14.637  32.476 -11.983  1.00  8.81           H  
ATOM    655  HA  GLU A  46      16.425  33.454 -14.124  1.00  8.81           H  
ATOM    656 1HB  GLU A  46      14.016  34.709 -12.779  1.00  8.81           H  
ATOM    657 2HB  GLU A  46      14.986  35.496 -14.018  1.00  8.81           H  
ATOM    658 1HG  GLU A  46      14.417  33.586 -15.560  1.00  8.81           H  
ATOM    659 2HG  GLU A  46      13.350  32.982 -14.295  1.00  8.81           H  
ATOM    660  N   ASP A  47      17.111  33.949 -11.132  1.00  9.24           N  
ATOM    661  CA  ASP A  47      17.938  34.633 -10.142  1.00  9.24           C  
ATOM    662  C   ASP A  47      19.197  35.232 -10.784  1.00  9.24           C  
ATOM    663  O   ASP A  47      19.976  34.495 -11.386  1.00  9.24           O  
ATOM    664  CB  ASP A  47      18.312  33.668  -8.999  1.00  9.24           C  
ATOM    665  CG  ASP A  47      19.144  34.285  -7.833  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      20.014  35.109  -8.077  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      18.889  33.919  -6.707  1.00  9.24           O  
ATOM    668  H   ASP A  47      16.781  33.010 -10.904  1.00  9.24           H  
ATOM    669  HA  ASP A  47      17.318  35.395  -9.693  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      17.391  33.264  -8.570  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      18.856  32.825  -9.404  1.00  9.24           H  
ATOM    672  N   PRO A  48      19.449  36.554 -10.661  1.00  9.56           N  
ATOM    673  CA  PRO A  48      20.584  37.265 -11.227  1.00  9.56           C  
ATOM    674  C   PRO A  48      21.922  36.554 -11.024  1.00  9.56           C  
ATOM    675  O   PRO A  48      22.799  36.660 -11.881  1.00  9.56           O  
ATOM    676  CB  PRO A  48      20.543  38.593 -10.463  1.00  9.56           C  
ATOM    677  CG  PRO A  48      19.082  38.807 -10.171  1.00  9.56           C  
ATOM    678  CD  PRO A  48      18.534  37.431  -9.887  1.00  9.56           C  
ATOM    679  HA  PRO A  48      20.389  37.438 -12.290  1.00  9.56           H  
ATOM    680 1HB  PRO A  48      21.152  38.516  -9.546  1.00  9.56           H  
ATOM    681 2HB  PRO A  48      20.980  39.395 -11.074  1.00  9.56           H  
ATOM    682 1HG  PRO A  48      18.964  39.490  -9.317  1.00  9.56           H  
ATOM    683 2HG  PRO A  48      18.592  39.285 -11.031  1.00  9.56           H  
ATOM    684 1HD  PRO A  48      18.578  37.195  -8.809  1.00  9.56           H  
ATOM    685 2HD  PRO A  48      17.515  37.402 -10.301  1.00  9.56           H  
ATOM    686  N   GLU A  49      22.091  35.809  -9.928  1.00  9.71           N  
ATOM    687  CA  GLU A  49      23.364  35.123  -9.694  1.00  9.71           C  
ATOM    688  C   GLU A  49      23.607  34.037 -10.744  1.00  9.71           C  
ATOM    689  O   GLU A  49      24.749  33.702 -11.054  1.00  9.71           O  
ATOM    690  CB  GLU A  49      23.429  34.539  -8.286  1.00  9.71           C  
ATOM    691  CG  GLU A  49      23.511  35.600  -7.176  1.00  9.71           C  
ATOM    692  CD  GLU A  49      24.756  36.463  -7.272  1.00  9.71           C  
ATOM    693  OE1 GLU A  49      25.829  35.926  -7.366  1.00  9.71           O  
ATOM    694  OE2 GLU A  49      24.630  37.675  -7.269  1.00  9.71           O  
ATOM    695  H   GLU A  49      21.327  35.690  -9.246  1.00  9.71           H  
ATOM    696  HA  GLU A  49      24.165  35.852  -9.784  1.00  9.71           H  
ATOM    697 1HB  GLU A  49      22.537  33.934  -8.108  1.00  9.71           H  
ATOM    698 2HB  GLU A  49      24.295  33.885  -8.201  1.00  9.71           H  
ATOM    699 1HG  GLU A  49      22.627  36.238  -7.247  1.00  9.71           H  
ATOM    700 2HG  GLU A  49      23.488  35.101  -6.208  1.00  9.71           H  
ATOM    701  N   LEU A  50      22.514  33.474 -11.258  1.00  9.68           N  
ATOM    702  CA  LEU A  50      22.536  32.422 -12.262  1.00  9.68           C  
ATOM    703  C   LEU A  50      22.681  33.057 -13.633  1.00  9.68           C  
ATOM    704  O   LEU A  50      23.224  32.460 -14.563  1.00  9.68           O  
ATOM    705  CB  LEU A  50      21.199  31.671 -12.265  1.00  9.68           C  
ATOM    706  CG  LEU A  50      20.804  30.953 -11.006  1.00  9.68           C  
ATOM    707  CD1 LEU A  50      19.371  30.447 -11.188  1.00  9.68           C  
ATOM    708  CD2 LEU A  50      21.777  29.820 -10.735  1.00  9.68           C  
ATOM    709  H   LEU A  50      21.610  33.825 -10.964  1.00  9.68           H  
ATOM    710  HA  LEU A  50      23.372  31.752 -12.077  1.00  9.68           H  
ATOM    711 1HB  LEU A  50      20.408  32.375 -12.486  1.00  9.68           H  
ATOM    712 2HB  LEU A  50      21.222  30.938 -13.068  1.00  9.68           H  
ATOM    713  HG  LEU A  50      20.815  31.649 -10.166  1.00  9.68           H  
ATOM    714 1HD1 LEU A  50      19.036  29.936 -10.288  1.00  9.68           H  
ATOM    715 2HD1 LEU A  50      18.716  31.300 -11.381  1.00  9.68           H  
ATOM    716 3HD1 LEU A  50      19.324  29.764 -12.032  1.00  9.68           H  
ATOM    717 1HD2 LEU A  50      21.486  29.297  -9.824  1.00  9.68           H  
ATOM    718 2HD2 LEU A  50      21.765  29.123 -11.574  1.00  9.68           H  
ATOM    719 3HD2 LEU A  50      22.781  30.231 -10.616  1.00  9.68           H  
ATOM    720  N   MET A  51      22.147  34.278 -13.755  1.00  9.54           N  
ATOM    721  CA  MET A  51      22.129  34.969 -15.042  1.00  9.54           C  
ATOM    722  C   MET A  51      23.516  35.527 -15.388  1.00  9.54           C  
ATOM    723  O   MET A  51      23.915  35.553 -16.556  1.00  9.54           O  
ATOM    724  CB  MET A  51      21.148  36.137 -14.982  1.00  9.54           C  
ATOM    725  CG  MET A  51      19.685  35.748 -14.744  1.00  9.54           C  
ATOM    726  SD  MET A  51      18.974  34.663 -15.955  1.00  9.54           S  
ATOM    727  CE  MET A  51      19.203  33.115 -15.090  1.00  9.54           C  
ATOM    728  H   MET A  51      21.695  34.687 -12.938  1.00  9.54           H  
ATOM    729  HA  MET A  51      21.834  34.267 -15.817  1.00  9.54           H  
ATOM    730 1HB  MET A  51      21.457  36.819 -14.204  1.00  9.54           H  
ATOM    731 2HB  MET A  51      21.192  36.686 -15.921  1.00  9.54           H  
ATOM    732 1HG  MET A  51      19.621  35.250 -13.780  1.00  9.54           H  
ATOM    733 2HG  MET A  51      19.073  36.647 -14.684  1.00  9.54           H  
ATOM    734 1HE  MET A  51      18.784  32.299 -15.673  1.00  9.54           H  
ATOM    735 2HE  MET A  51      20.255  32.943 -14.944  1.00  9.54           H  
ATOM    736 3HE  MET A  51      18.712  33.156 -14.121  1.00  9.54           H  
ATOM    737  N   LYS A  52      24.247  35.990 -14.373  1.00  9.42           N  
ATOM    738  CA  LYS A  52      25.583  36.546 -14.579  1.00  9.42           C  
ATOM    739  C   LYS A  52      26.604  35.512 -15.036  1.00  9.42           C  
ATOM    740  O   LYS A  52      26.660  34.392 -14.530  1.00  9.42           O  
ATOM    741  CB  LYS A  52      26.086  37.246 -13.313  1.00  9.42           C  
ATOM    742  CG  LYS A  52      25.346  38.545 -12.968  1.00  9.42           C  
ATOM    743  CD  LYS A  52      25.938  39.235 -11.736  1.00  9.42           C  
ATOM    744  CE  LYS A  52      25.510  38.526 -10.456  1.00  9.42           C  
ATOM    745  NZ  LYS A  52      26.018  39.205  -9.220  1.00  9.42           N  
ATOM    746  H   LYS A  52      23.847  35.982 -13.434  1.00  9.42           H  
ATOM    747  HA  LYS A  52      25.515  37.297 -15.367  1.00  9.42           H  
ATOM    748 1HB  LYS A  52      25.967  36.567 -12.462  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      27.149  37.464 -13.417  1.00  9.42           H  
ATOM    750 1HG  LYS A  52      25.412  39.223 -13.817  1.00  9.42           H  
ATOM    751 2HG  LYS A  52      24.302  38.333 -12.788  1.00  9.42           H  
ATOM    752 1HD  LYS A  52      27.026  39.232 -11.801  1.00  9.42           H  
ATOM    753 2HD  LYS A  52      25.595  40.269 -11.696  1.00  9.42           H  
ATOM    754 1HE  LYS A  52      24.420  38.505 -10.418  1.00  9.42           H  
ATOM    755 2HE  LYS A  52      25.879  37.501 -10.471  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52      25.664  38.665  -8.409  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52      27.023  39.216  -9.212  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52      25.668  40.144  -9.173  1.00  9.42           H  
ATOM    759  N   CYS A  53      27.441  35.917 -15.974  1.00  9.43           N  
ATOM    760  CA  CYS A  53      28.515  35.068 -16.477  1.00  9.43           C  
ATOM    761  C   CYS A  53      29.715  35.071 -15.536  1.00  9.43           C  
ATOM    762  O   CYS A  53      29.976  36.071 -14.873  1.00  9.43           O  
ATOM    763  CB  CYS A  53      28.980  35.571 -17.830  1.00  9.43           C  
ATOM    764  SG  CYS A  53      29.729  37.182 -17.727  1.00  9.43           S  
ATOM    765  H   CYS A  53      27.331  36.845 -16.356  1.00  9.43           H  
ATOM    766  HA  CYS A  53      28.114  34.064 -16.587  1.00  9.43           H  
ATOM    767 1HB  CYS A  53      29.705  34.881 -18.252  1.00  9.43           H  
ATOM    768 2HB  CYS A  53      28.153  35.627 -18.503  1.00  9.43           H  
ATOM    769  N   PRO A  54      30.483  33.970 -15.471  1.00  9.61           N  
ATOM    770  CA  PRO A  54      31.795  33.851 -14.849  1.00  9.61           C  
ATOM    771  C   PRO A  54      32.942  34.156 -15.828  1.00  9.61           C  
ATOM    772  O   PRO A  54      34.105  33.862 -15.544  1.00  9.61           O  
ATOM    773  CB  PRO A  54      31.800  32.385 -14.418  1.00  9.61           C  
ATOM    774  CG  PRO A  54      31.039  31.675 -15.516  1.00  9.61           C  
ATOM    775  CD  PRO A  54      29.942  32.666 -15.940  1.00  9.61           C  
ATOM    776  HA  PRO A  54      31.841  34.520 -13.977  1.00  9.61           H  
ATOM    777 1HB  PRO A  54      32.835  32.029 -14.318  1.00  9.61           H  
ATOM    778 2HB  PRO A  54      31.324  32.280 -13.433  1.00  9.61           H  
ATOM    779 1HG  PRO A  54      31.724  31.403 -16.331  1.00  9.61           H  
ATOM    780 2HG  PRO A  54      30.625  30.731 -15.130  1.00  9.61           H  
ATOM    781 1HD  PRO A  54      29.818  32.647 -17.032  1.00  9.61           H  
ATOM    782 2HD  PRO A  54      29.010  32.419 -15.404  1.00  9.61           H  
ATOM    783  N   VAL A  55      32.599  34.646 -17.014  1.00  9.85           N  
ATOM    784  CA  VAL A  55      33.539  34.775 -18.119  1.00  9.85           C  
ATOM    785  C   VAL A  55      33.927  36.237 -18.415  1.00  9.85           C  
ATOM    786  O   VAL A  55      33.034  37.067 -18.507  1.00  9.85           O  
ATOM    787  CB  VAL A  55      32.875  34.176 -19.371  1.00  9.85           C  
ATOM    788  CG1 VAL A  55      33.776  34.282 -20.548  1.00  9.85           C  
ATOM    789  CG2 VAL A  55      32.495  32.756 -19.101  1.00  9.85           C  
ATOM    790  H   VAL A  55      31.645  34.927 -17.171  1.00  9.85           H  
ATOM    791  HA  VAL A  55      34.405  34.169 -17.882  1.00  9.85           H  
ATOM    792  HB  VAL A  55      31.981  34.743 -19.599  1.00  9.85           H  
ATOM    793 1HG1 VAL A  55      33.281  33.878 -21.429  1.00  9.85           H  
ATOM    794 2HG1 VAL A  55      34.007  35.302 -20.710  1.00  9.85           H  
ATOM    795 3HG1 VAL A  55      34.692  33.728 -20.361  1.00  9.85           H  
ATOM    796 1HG2 VAL A  55      32.006  32.338 -19.979  1.00  9.85           H  
ATOM    797 2HG2 VAL A  55      33.390  32.173 -18.868  1.00  9.85           H  
ATOM    798 3HG2 VAL A  55      31.820  32.726 -18.269  1.00  9.85           H  
ATOM    799  N   PRO A  56      35.229  36.608 -18.478  1.00  9.93           N  
ATOM    800  CA  PRO A  56      35.724  37.940 -18.849  1.00  9.93           C  
ATOM    801  C   PRO A  56      35.052  38.413 -20.138  1.00  9.93           C  
ATOM    802  O   PRO A  56      34.347  39.424 -20.176  1.00  9.93           O  
ATOM    803  CB  PRO A  56      37.226  37.685 -19.020  1.00  9.93           C  
ATOM    804  CG  PRO A  56      37.512  36.578 -18.031  1.00  9.93           C  
ATOM    805  CD  PRO A  56      36.305  35.656 -18.125  1.00  9.93           C  
ATOM    806  HA  PRO A  56      35.528  38.643 -18.025  1.00  9.93           H  
ATOM    807 1HB  PRO A  56      37.459  37.407 -20.053  1.00  9.93           H  
ATOM    808 2HB  PRO A  56      37.788  38.604 -18.804  1.00  9.93           H  
ATOM    809 1HG  PRO A  56      38.458  36.074 -18.283  1.00  9.93           H  
ATOM    810 2HG  PRO A  56      37.638  37.001 -17.023  1.00  9.93           H  
ATOM    811 1HD  PRO A  56      36.442  34.903 -18.912  1.00  9.93           H  
ATOM    812 2HD  PRO A  56      36.134  35.212 -17.129  1.00  9.93           H  
ATOM    813  N   GLY A  57      35.198  37.610 -21.197  1.00  9.80           N  
ATOM    814  CA  GLY A  57      34.525  37.849 -22.478  1.00  9.80           C  
ATOM    815  C   GLY A  57      33.102  37.338 -22.310  1.00  9.80           C  
ATOM    816  O   GLY A  57      32.726  36.305 -22.860  1.00  9.80           O  
ATOM    817  H   GLY A  57      35.790  36.799 -21.120  1.00  9.80           H  
ATOM    818 1HA  GLY A  57      34.525  38.913 -22.716  1.00  9.80           H  
ATOM    819 2HA  GLY A  57      35.034  37.312 -23.277  1.00  9.80           H  
ATOM    820  N   CYS A  58      32.360  38.045 -21.475  1.00  9.45           N  
ATOM    821  CA  CYS A  58      31.088  37.625 -20.932  1.00  9.45           C  
ATOM    822  C   CYS A  58      30.086  37.150 -21.955  1.00  9.45           C  
ATOM    823  O   CYS A  58      29.842  37.796 -22.974  1.00  9.45           O  
ATOM    824  CB  CYS A  58      30.481  38.750 -20.124  1.00  9.45           C  
ATOM    825  SG  CYS A  58      28.977  38.277 -19.272  1.00  9.45           S  
ATOM    826  H   CYS A  58      32.787  38.894 -21.108  1.00  9.45           H  
ATOM    827  HA  CYS A  58      31.283  36.802 -20.256  1.00  9.45           H  
ATOM    828 1HB  CYS A  58      31.210  39.092 -19.381  1.00  9.45           H  
ATOM    829 2HB  CYS A  58      30.256  39.590 -20.777  1.00  9.45           H  
ATOM    830  N   VAL A  59      29.497  36.003 -21.634  1.00  9.00           N  
ATOM    831  CA  VAL A  59      28.533  35.290 -22.453  1.00  9.00           C  
ATOM    832  C   VAL A  59      27.105  35.325 -21.902  1.00  9.00           C  
ATOM    833  O   VAL A  59      26.193  34.725 -22.472  1.00  9.00           O  
ATOM    834  CB  VAL A  59      28.993  33.830 -22.529  1.00  9.00           C  
ATOM    835  CG1 VAL A  59      30.372  33.747 -23.173  1.00  9.00           C  
ATOM    836  CG2 VAL A  59      29.054  33.267 -21.100  1.00  9.00           C  
ATOM    837  H   VAL A  59      29.773  35.579 -20.762  1.00  9.00           H  
ATOM    838  HA  VAL A  59      28.539  35.732 -23.450  1.00  9.00           H  
ATOM    839  HB  VAL A  59      28.292  33.258 -23.134  1.00  9.00           H  
ATOM    840 1HG1 VAL A  59      30.693  32.707 -23.221  1.00  9.00           H  
ATOM    841 2HG1 VAL A  59      30.330  34.162 -24.180  1.00  9.00           H  
ATOM    842 3HG1 VAL A  59      31.086  34.317 -22.580  1.00  9.00           H  
ATOM    843 1HG2 VAL A  59      29.378  32.227 -21.129  1.00  9.00           H  
ATOM    844 2HG2 VAL A  59      29.759  33.851 -20.512  1.00  9.00           H  
ATOM    845 3HG2 VAL A  59      28.066  33.324 -20.641  1.00  9.00           H  
ATOM    846  N   GLY A  60      26.920  36.008 -20.785  1.00  8.56           N  
ATOM    847  CA  GLY A  60      25.628  36.096 -20.110  1.00  8.56           C  
ATOM    848  C   GLY A  60      25.492  35.048 -19.003  1.00  8.56           C  
ATOM    849  O   GLY A  60      26.286  34.106 -18.922  1.00  8.56           O  
ATOM    850  H   GLY A  60      27.712  36.496 -20.393  1.00  8.56           H  
ATOM    851 1HA  GLY A  60      25.514  37.093 -19.682  1.00  8.56           H  
ATOM    852 2HA  GLY A  60      24.827  35.966 -20.836  1.00  8.56           H  
TER     853
ENDMDL

REMARK ID 641869 MODEL 5 line-15_sample13
PFRMAT TS
TARGET line-15_sample13
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      -0.152   3.846  -1.796  1.00  3.86           N  
ATOM      2  CA  ASP A   1       0.037   3.211  -0.500  1.00  3.86           C  
ATOM      3  C   ASP A   1       1.163   3.900   0.264  1.00  3.86           C  
ATOM      4  O   ASP A   1       1.876   4.748  -0.274  1.00  3.86           O  
ATOM      5  CB  ASP A   1       0.322   1.708  -0.662  1.00  3.86           C  
ATOM      6  CG  ASP A   1      -0.093   0.830   0.569  1.00  3.86           C  
ATOM      7  OD1 ASP A   1      -0.233   1.362   1.659  1.00  3.86           O  
ATOM      8  OD2 ASP A   1      -0.263  -0.353   0.388  1.00  3.86           O  
ATOM      9 1H   ASP A   1      -1.106   3.717  -2.097  1.00  3.86           H  
ATOM     10 2H   ASP A   1       0.047   4.832  -1.720  1.00  3.86           H  
ATOM     11 3H   ASP A   1       0.473   3.426  -2.471  1.00  3.86           H  
ATOM     12  HA  ASP A   1      -0.881   3.326   0.078  1.00  3.86           H  
ATOM     13 1HB  ASP A   1      -0.197   1.334  -1.544  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       1.392   1.570  -0.829  1.00  3.86           H  
ATOM     15  N   LEU A   2       1.290   3.555   1.529  1.00  3.60           N  
ATOM     16  CA  LEU A   2       2.326   4.109   2.399  1.00  3.60           C  
ATOM     17  C   LEU A   2       3.735   3.767   1.926  1.00  3.60           C  
ATOM     18  O   LEU A   2       4.048   2.598   1.676  1.00  3.60           O  
ATOM     19  CB  LEU A   2       2.141   3.597   3.832  1.00  3.60           C  
ATOM     20  CG  LEU A   2       3.141   4.146   4.848  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       2.909   5.636   5.030  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       3.011   3.368   6.161  1.00  3.60           C  
ATOM     23  H   LEU A   2       0.658   2.838   1.892  1.00  3.60           H  
ATOM     24  HA  LEU A   2       2.222   5.194   2.397  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       1.139   3.863   4.167  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       2.223   2.509   3.825  1.00  3.60           H  
ATOM     27  HG  LEU A   2       4.132   4.021   4.456  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       3.626   6.047   5.718  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       3.019   6.133   4.070  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       1.905   5.798   5.405  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       3.728   3.715   6.880  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       2.006   3.487   6.565  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       3.198   2.310   5.970  1.00  3.60           H  
ATOM     34  N   LYS A   3       4.598   4.776   1.827  1.00  3.40           N  
ATOM     35  CA  LYS A   3       5.983   4.554   1.431  1.00  3.40           C  
ATOM     36  C   LYS A   3       6.933   5.027   2.520  1.00  3.40           C  
ATOM     37  O   LYS A   3       6.662   6.007   3.210  1.00  3.40           O  
ATOM     38  CB  LYS A   3       6.293   5.253   0.108  1.00  3.40           C  
ATOM     39  CG  LYS A   3       5.520   4.694  -1.089  1.00  3.40           C  
ATOM     40  CD  LYS A   3       5.917   5.376  -2.391  1.00  3.40           C  
ATOM     41  CE  LYS A   3       5.127   4.816  -3.568  1.00  3.40           C  
ATOM     42  NZ  LYS A   3       5.504   5.468  -4.854  1.00  3.40           N  
ATOM     43  H   LYS A   3       4.281   5.712   2.027  1.00  3.40           H  
ATOM     44  HA  LYS A   3       6.142   3.484   1.297  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       6.055   6.314   0.195  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       7.360   5.174  -0.104  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       5.707   3.622  -1.170  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       4.451   4.841  -0.932  1.00  3.40           H  
ATOM     49 1HD  LYS A   3       5.726   6.446  -2.312  1.00  3.40           H  
ATOM     50 2HD  LYS A   3       6.982   5.226  -2.576  1.00  3.40           H  
ATOM     51 1HE  LYS A   3       5.316   3.746  -3.646  1.00  3.40           H  
ATOM     52 2HE  LYS A   3       4.064   4.976  -3.389  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3       4.958   5.070  -5.605  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3       5.322   6.460  -4.795  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3       6.485   5.316  -5.035  1.00  3.40           H  
ATOM     56  N   CYS A   4       8.054   4.330   2.652  1.00  3.25           N  
ATOM     57  CA  CYS A   4       9.091   4.654   3.620  1.00  3.25           C  
ATOM     58  C   CYS A   4      10.003   5.790   3.131  1.00  3.25           C  
ATOM     59  O   CYS A   4      10.727   5.619   2.149  1.00  3.25           O  
ATOM     60  CB  CYS A   4       9.925   3.413   3.907  1.00  3.25           C  
ATOM     61  SG  CYS A   4      11.266   3.665   5.059  1.00  3.25           S  
ATOM     62  H   CYS A   4       8.188   3.533   2.042  1.00  3.25           H  
ATOM     63  HA  CYS A   4       8.600   4.942   4.541  1.00  3.25           H  
ATOM     64 1HB  CYS A   4       9.282   2.628   4.308  1.00  3.25           H  
ATOM     65 2HB  CYS A   4      10.346   3.043   2.973  1.00  3.25           H  
ATOM     66  N   PRO A   5      10.080   6.945   3.835  1.00  3.16           N  
ATOM     67  CA  PRO A   5      10.772   8.168   3.435  1.00  3.16           C  
ATOM     68  C   PRO A   5      12.289   8.172   3.587  1.00  3.16           C  
ATOM     69  O   PRO A   5      12.868   9.025   4.269  1.00  3.16           O  
ATOM     70  CB  PRO A   5      10.150   9.194   4.384  1.00  3.16           C  
ATOM     71  CG  PRO A   5       9.872   8.408   5.633  1.00  3.16           C  
ATOM     72  CD  PRO A   5       9.426   7.058   5.129  1.00  3.16           C  
ATOM     73  HA  PRO A   5      10.498   8.395   2.394  1.00  3.16           H  
ATOM     74 1HB  PRO A   5      10.852  10.024   4.549  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       9.239   9.621   3.938  1.00  3.16           H  
ATOM     76 1HG  PRO A   5      10.769   8.345   6.267  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       9.089   8.903   6.239  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       9.766   6.275   5.833  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       8.338   7.084   4.981  1.00  3.16           H  
ATOM     80  N   THR A   6      12.948   7.213   2.980  1.00  3.12           N  
ATOM     81  CA  THR A   6      14.400   7.272   2.922  1.00  3.12           C  
ATOM     82  C   THR A   6      14.844   6.683   1.568  1.00  3.12           C  
ATOM     83  O   THR A   6      14.404   5.584   1.226  1.00  3.12           O  
ATOM     84  CB  THR A   6      15.030   6.591   4.156  1.00  3.12           C  
ATOM     85  OG1 THR A   6      14.511   7.227   5.323  1.00  3.12           O  
ATOM     86  CG2 THR A   6      16.540   6.702   4.157  1.00  3.12           C  
ATOM     87  H   THR A   6      12.412   6.498   2.484  1.00  3.12           H  
ATOM     88  HA  THR A   6      14.685   8.313   2.990  1.00  3.12           H  
ATOM     89  HB  THR A   6      14.784   5.562   4.182  1.00  3.12           H  
ATOM     90  HG1 THR A   6      14.158   8.119   5.075  1.00  3.12           H  
ATOM     91 1HG2 THR A   6      16.930   6.218   5.049  1.00  3.12           H  
ATOM     92 2HG2 THR A   6      16.948   6.219   3.282  1.00  3.12           H  
ATOM     93 3HG2 THR A   6      16.829   7.749   4.163  1.00  3.12           H  
ATOM     94  N   PRO A   7      15.756   7.321   0.802  1.00  3.13           N  
ATOM     95  CA  PRO A   7      16.286   6.835  -0.472  1.00  3.13           C  
ATOM     96  C   PRO A   7      16.778   5.387  -0.453  1.00  3.13           C  
ATOM     97  O   PRO A   7      16.702   4.686  -1.460  1.00  3.13           O  
ATOM     98  CB  PRO A   7      17.441   7.806  -0.717  1.00  3.13           C  
ATOM     99  CG  PRO A   7      17.003   9.092  -0.065  1.00  3.13           C  
ATOM    100  CD  PRO A   7      16.267   8.670   1.181  1.00  3.13           C  
ATOM    101  HA  PRO A   7      15.509   6.958  -1.245  1.00  3.13           H  
ATOM    102 1HB  PRO A   7      18.370   7.400  -0.290  1.00  3.13           H  
ATOM    103 2HB  PRO A   7      17.615   7.915  -1.802  1.00  3.13           H  
ATOM    104 1HG  PRO A   7      17.878   9.727   0.155  1.00  3.13           H  
ATOM    105 2HG  PRO A   7      16.364   9.665  -0.755  1.00  3.13           H  
ATOM    106 1HD  PRO A   7      16.956   8.624   2.028  1.00  3.13           H  
ATOM    107 2HD  PRO A   7      15.447   9.388   1.331  1.00  3.13           H  
ATOM    108  N   GLY A   8      17.291   4.946   0.694  1.00  3.19           N  
ATOM    109  CA  GLY A   8      17.805   3.592   0.861  1.00  3.19           C  
ATOM    110  C   GLY A   8      16.943   2.741   1.797  1.00  3.19           C  
ATOM    111  O   GLY A   8      17.420   1.740   2.352  1.00  3.19           O  
ATOM    112  H   GLY A   8      17.329   5.564   1.485  1.00  3.19           H  
ATOM    113 1HA  GLY A   8      17.868   3.104  -0.112  1.00  3.19           H  
ATOM    114 2HA  GLY A   8      18.820   3.645   1.251  1.00  3.19           H  
ATOM    115  N   CYS A   9      15.694   3.154   2.041  1.00  3.24           N  
ATOM    116  CA  CYS A   9      14.903   2.388   2.983  1.00  3.24           C  
ATOM    117  C   CYS A   9      14.673   0.952   2.537  1.00  3.24           C  
ATOM    118  O   CYS A   9      15.100   0.025   3.212  1.00  3.24           O  
ATOM    119  CB  CYS A   9      13.524   3.007   3.185  1.00  3.24           C  
ATOM    120  SG  CYS A   9      12.562   2.215   4.476  1.00  3.24           S  
ATOM    121  H   CYS A   9      15.302   3.979   1.589  1.00  3.24           H  
ATOM    122  HA  CYS A   9      15.425   2.380   3.936  1.00  3.24           H  
ATOM    123 1HB  CYS A   9      13.595   4.039   3.408  1.00  3.24           H  
ATOM    124 2HB  CYS A   9      12.960   2.940   2.260  1.00  3.24           H  
ATOM    125  N   ASP A  10      14.002   0.749   1.398  1.00  3.26           N  
ATOM    126  CA  ASP A  10      13.682  -0.616   0.954  1.00  3.26           C  
ATOM    127  C   ASP A  10      13.044  -1.435   2.089  1.00  3.26           C  
ATOM    128  O   ASP A  10      13.361  -2.609   2.275  1.00  3.26           O  
ATOM    129  CB  ASP A  10      14.911  -1.341   0.388  1.00  3.26           C  
ATOM    130  CG  ASP A  10      15.420  -0.723  -0.930  1.00  3.26           C  
ATOM    131  OD1 ASP A  10      14.605  -0.230  -1.680  1.00  3.26           O  
ATOM    132  OD2 ASP A  10      16.601  -0.763  -1.179  1.00  3.26           O  
ATOM    133  H   ASP A  10      13.703   1.543   0.849  1.00  3.26           H  
ATOM    134  HA  ASP A  10      12.948  -0.547   0.152  1.00  3.26           H  
ATOM    135 1HB  ASP A  10      15.724  -1.325   1.122  1.00  3.26           H  
ATOM    136 2HB  ASP A  10      14.658  -2.388   0.213  1.00  3.26           H  
ATOM    137  N   GLY A  11      12.149  -0.793   2.837  1.00  3.26           N  
ATOM    138  CA  GLY A  11      11.488  -1.414   3.973  1.00  3.26           C  
ATOM    139  C   GLY A  11      10.159  -2.027   3.582  1.00  3.26           C  
ATOM    140  O   GLY A  11       9.914  -2.321   2.410  1.00  3.26           O  
ATOM    141  H   GLY A  11      11.941   0.168   2.620  1.00  3.26           H  
ATOM    142 1HA  GLY A  11      12.141  -2.180   4.393  1.00  3.26           H  
ATOM    143 2HA  GLY A  11      11.334  -0.669   4.751  1.00  3.26           H  
ATOM    144  N   SER A  12       9.294  -2.219   4.572  1.00  3.24           N  
ATOM    145  CA  SER A  12       7.999  -2.846   4.356  1.00  3.24           C  
ATOM    146  C   SER A  12       6.939  -2.199   5.260  1.00  3.24           C  
ATOM    147  O   SER A  12       6.347  -1.180   4.897  1.00  3.24           O  
ATOM    148  CB  SER A  12       8.097  -4.354   4.581  1.00  3.24           C  
ATOM    149  OG  SER A  12       8.478  -4.654   5.894  1.00  3.24           O  
ATOM    150  H   SER A  12       9.545  -1.934   5.510  1.00  3.24           H  
ATOM    151  HA  SER A  12       7.701  -2.681   3.321  1.00  3.24           H  
ATOM    152 1HB  SER A  12       7.132  -4.813   4.368  1.00  3.24           H  
ATOM    153 2HB  SER A  12       8.821  -4.778   3.882  1.00  3.24           H  
ATOM    154  HG  SER A  12       9.389  -4.355   5.984  1.00  3.24           H  
ATOM    155  N   GLY A  13       6.707  -2.786   6.434  1.00  3.24           N  
ATOM    156  CA  GLY A  13       5.734  -2.255   7.377  1.00  3.24           C  
ATOM    157  C   GLY A  13       6.339  -1.132   8.205  1.00  3.24           C  
ATOM    158  O   GLY A  13       7.469  -0.705   7.957  1.00  3.24           O  
ATOM    159  H   GLY A  13       7.236  -3.615   6.658  1.00  3.24           H  
ATOM    160 1HA  GLY A  13       4.862  -1.882   6.837  1.00  3.24           H  
ATOM    161 2HA  GLY A  13       5.389  -3.052   8.034  1.00  3.24           H  
ATOM    162  N   HIS A  14       5.597  -0.683   9.213  1.00  3.26           N  
ATOM    163  CA  HIS A  14       6.038   0.441  10.031  1.00  3.26           C  
ATOM    164  C   HIS A  14       5.943   0.246  11.542  1.00  3.26           C  
ATOM    165  O   HIS A  14       5.960   1.224  12.277  1.00  3.26           O  
ATOM    166  CB  HIS A  14       5.209   1.670   9.645  1.00  3.26           C  
ATOM    167  CG  HIS A  14       3.738   1.422   9.719  1.00  3.26           C  
ATOM    168  ND1 HIS A  14       3.026   0.873   8.665  1.00  3.26           N  
ATOM    169  CD2 HIS A  14       2.846   1.614  10.706  1.00  3.26           C  
ATOM    170  CE1 HIS A  14       1.757   0.764   9.005  1.00  3.26           C  
ATOM    171  NE2 HIS A  14       1.617   1.205  10.233  1.00  3.26           N  
ATOM    172  H   HIS A  14       4.689  -1.092   9.378  1.00  3.26           H  
ATOM    173  HA  HIS A  14       7.083   0.652   9.809  1.00  3.26           H  
ATOM    174 1HB  HIS A  14       5.456   2.513  10.296  1.00  3.26           H  
ATOM    175 2HB  HIS A  14       5.429   1.963   8.631  1.00  3.26           H  
ATOM    176  HD2 HIS A  14       3.051   2.024  11.690  1.00  3.26           H  
ATOM    177  HE1 HIS A  14       0.960   0.376   8.371  1.00  3.26           H  
ATOM    178  HE2 HIS A  14       0.745   1.242  10.749  1.00  3.26           H  
ATOM    179  N   ILE A  15       5.878  -1.007  12.008  1.00  3.29           N  
ATOM    180  CA  ILE A  15       5.830  -1.368  13.448  1.00  3.29           C  
ATOM    181  C   ILE A  15       4.600  -0.888  14.255  1.00  3.29           C  
ATOM    182  O   ILE A  15       3.923  -1.713  14.866  1.00  3.29           O  
ATOM    183  CB  ILE A  15       7.120  -0.919  14.162  1.00  3.29           C  
ATOM    184  CG1 ILE A  15       8.307  -1.697  13.577  1.00  3.29           C  
ATOM    185  CG2 ILE A  15       7.006  -1.155  15.666  1.00  3.29           C  
ATOM    186  CD1 ILE A  15       9.637  -1.178  14.006  1.00  3.29           C  
ATOM    187  H   ILE A  15       5.874  -1.753  11.332  1.00  3.29           H  
ATOM    188  HA  ILE A  15       5.820  -2.458  13.495  1.00  3.29           H  
ATOM    189  HB  ILE A  15       7.298   0.140  13.995  1.00  3.29           H  
ATOM    190 1HG1 ILE A  15       8.227  -2.739  13.883  1.00  3.29           H  
ATOM    191 2HG1 ILE A  15       8.259  -1.650  12.491  1.00  3.29           H  
ATOM    192 1HG2 ILE A  15       7.926  -0.833  16.153  1.00  3.29           H  
ATOM    193 2HG2 ILE A  15       6.170  -0.584  16.068  1.00  3.29           H  
ATOM    194 3HG2 ILE A  15       6.845  -2.215  15.854  1.00  3.29           H  
ATOM    195 1HD1 ILE A  15      10.425  -1.778  13.555  1.00  3.29           H  
ATOM    196 2HD1 ILE A  15       9.736  -0.147  13.689  1.00  3.29           H  
ATOM    197 3HD1 ILE A  15       9.719  -1.233  15.089  1.00  3.29           H  
ATOM    198  N   THR A  16       4.354   0.428  14.233  1.00  3.37           N  
ATOM    199  CA  THR A  16       3.314   1.252  14.874  1.00  3.37           C  
ATOM    200  C   THR A  16       3.842   1.942  16.120  1.00  3.37           C  
ATOM    201  O   THR A  16       4.680   2.845  16.045  1.00  3.37           O  
ATOM    202  CB  THR A  16       1.981   0.543  15.236  1.00  3.37           C  
ATOM    203  OG1 THR A  16       2.189  -0.492  16.208  1.00  3.37           O  
ATOM    204  CG2 THR A  16       1.294  -0.013  13.978  1.00  3.37           C  
ATOM    205  H   THR A  16       5.007   0.956  13.678  1.00  3.37           H  
ATOM    206  HA  THR A  16       3.032   2.021  14.173  1.00  3.37           H  
ATOM    207  HB  THR A  16       1.310   1.286  15.677  1.00  3.37           H  
ATOM    208  HG1 THR A  16       2.701  -1.200  15.809  1.00  3.37           H  
ATOM    209 1HG2 THR A  16       0.347  -0.470  14.255  1.00  3.37           H  
ATOM    210 2HG2 THR A  16       1.114   0.802  13.278  1.00  3.37           H  
ATOM    211 3HG2 THR A  16       1.916  -0.757  13.497  1.00  3.37           H  
ATOM    212  N   GLY A  17       3.384   1.529  17.286  1.00  3.48           N  
ATOM    213  CA  GLY A  17       3.818   2.249  18.473  1.00  3.48           C  
ATOM    214  C   GLY A  17       3.334   3.688  18.308  1.00  3.48           C  
ATOM    215  O   GLY A  17       2.144   3.917  18.098  1.00  3.48           O  
ATOM    216  H   GLY A  17       2.728   0.752  17.327  1.00  3.48           H  
ATOM    217 1HA  GLY A  17       3.387   1.800  19.368  1.00  3.48           H  
ATOM    218 2HA  GLY A  17       4.903   2.215  18.561  1.00  3.48           H  
ATOM    219  N   ASN A  18       4.246   4.658  18.367  1.00  3.61           N  
ATOM    220  CA  ASN A  18       3.853   6.059  18.219  1.00  3.61           C  
ATOM    221  C   ASN A  18       3.909   6.529  16.757  1.00  3.61           C  
ATOM    222  O   ASN A  18       3.647   7.703  16.461  1.00  3.61           O  
ATOM    223  CB  ASN A  18       4.737   6.945  19.077  1.00  3.61           C  
ATOM    224  CG  ASN A  18       4.487   6.758  20.549  1.00  3.61           C  
ATOM    225  OD1 ASN A  18       3.346   6.552  20.980  1.00  3.61           O  
ATOM    226  ND2 ASN A  18       5.533   6.817  21.330  1.00  3.61           N  
ATOM    227  H   ASN A  18       5.215   4.418  18.523  1.00  3.61           H  
ATOM    228  HA  ASN A  18       2.820   6.166  18.552  1.00  3.61           H  
ATOM    229 1HB  ASN A  18       5.783   6.729  18.865  1.00  3.61           H  
ATOM    230 2HB  ASN A  18       4.560   7.988  18.822  1.00  3.61           H  
ATOM    231 1HD2 ASN A  18       5.426   6.700  22.319  1.00  3.61           H  
ATOM    232 2HD2 ASN A  18       6.439   6.984  20.944  1.00  3.61           H  
ATOM    233  N   TYR A  19       4.261   5.615  15.853  1.00  3.71           N  
ATOM    234  CA  TYR A  19       4.355   5.905  14.434  1.00  3.71           C  
ATOM    235  C   TYR A  19       3.454   4.940  13.665  1.00  3.71           C  
ATOM    236  O   TYR A  19       3.916   3.919  13.165  1.00  3.71           O  
ATOM    237  CB  TYR A  19       5.817   5.773  13.998  1.00  3.71           C  
ATOM    238  CG  TYR A  19       6.723   6.697  14.793  1.00  3.71           C  
ATOM    239  CD1 TYR A  19       7.244   6.264  16.000  1.00  3.71           C  
ATOM    240  CD2 TYR A  19       7.023   7.959  14.331  1.00  3.71           C  
ATOM    241  CE1 TYR A  19       8.043   7.102  16.745  1.00  3.71           C  
ATOM    242  CE2 TYR A  19       7.820   8.797  15.070  1.00  3.71           C  
ATOM    243  CZ  TYR A  19       8.327   8.376  16.276  1.00  3.71           C  
ATOM    244  OH  TYR A  19       9.120   9.222  17.022  1.00  3.71           O  
ATOM    245  H   TYR A  19       4.453   4.662  16.149  1.00  3.71           H  
ATOM    246  HA  TYR A  19       4.006   6.917  14.246  1.00  3.71           H  
ATOM    247 1HB  TYR A  19       6.153   4.743  14.139  1.00  3.71           H  
ATOM    248 2HB  TYR A  19       5.913   6.019  12.937  1.00  3.71           H  
ATOM    249  HD1 TYR A  19       7.010   5.262  16.364  1.00  3.71           H  
ATOM    250  HD2 TYR A  19       6.630   8.293  13.386  1.00  3.71           H  
ATOM    251  HE1 TYR A  19       8.447   6.767  17.700  1.00  3.71           H  
ATOM    252  HE2 TYR A  19       8.048   9.796  14.700  1.00  3.71           H  
ATOM    253  HH  TYR A  19       9.466   8.747  17.783  1.00  3.71           H  
ATOM    254  N   ALA A  20       2.175   5.306  13.506  1.00  3.74           N  
ATOM    255  CA  ALA A  20       1.149   4.439  12.901  1.00  3.74           C  
ATOM    256  C   ALA A  20       1.231   4.432  11.378  1.00  3.74           C  
ATOM    257  O   ALA A  20       0.463   3.747  10.698  1.00  3.74           O  
ATOM    258  CB  ALA A  20      -0.230   4.886  13.333  1.00  3.74           C  
ATOM    259  H   ALA A  20       1.886   6.193  13.897  1.00  3.74           H  
ATOM    260  HA  ALA A  20       1.318   3.423  13.252  1.00  3.74           H  
ATOM    261 1HB  ALA A  20      -0.977   4.221  12.905  1.00  3.74           H  
ATOM    262 2HB  ALA A  20      -0.297   4.857  14.422  1.00  3.74           H  
ATOM    263 3HB  ALA A  20      -0.406   5.903  12.985  1.00  3.74           H  
ATOM    264  N   SER A  21       2.149   5.221  10.871  1.00  3.69           N  
ATOM    265  CA  SER A  21       2.471   5.353   9.470  1.00  3.69           C  
ATOM    266  C   SER A  21       3.878   5.917   9.427  1.00  3.69           C  
ATOM    267  O   SER A  21       4.350   6.458  10.432  1.00  3.69           O  
ATOM    268  CB  SER A  21       1.474   6.253   8.767  1.00  3.69           C  
ATOM    269  OG  SER A  21       1.562   7.579   9.226  1.00  3.69           O  
ATOM    270  H   SER A  21       2.701   5.749  11.526  1.00  3.69           H  
ATOM    271  HA  SER A  21       2.467   4.368   9.002  1.00  3.69           H  
ATOM    272 1HB  SER A  21       1.661   6.229   7.704  1.00  3.69           H  
ATOM    273 2HB  SER A  21       0.467   5.875   8.928  1.00  3.69           H  
ATOM    274  HG  SER A  21       0.899   8.072   8.731  1.00  3.69           H  
ATOM    275  N   HIS A  22       4.538   5.882   8.277  1.00  3.58           N  
ATOM    276  CA  HIS A  22       5.885   6.441   8.191  1.00  3.58           C  
ATOM    277  C   HIS A  22       5.861   7.974   8.123  1.00  3.58           C  
ATOM    278  O   HIS A  22       6.132   8.584   7.089  1.00  3.58           O  
ATOM    279  CB  HIS A  22       6.644   5.910   6.974  1.00  3.58           C  
ATOM    280  CG  HIS A  22       6.993   4.426   6.939  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       7.761   3.815   7.902  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       6.708   3.465   6.028  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       7.931   2.537   7.578  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       7.297   2.307   6.454  1.00  3.58           N  
ATOM    285  H   HIS A  22       4.118   5.453   7.468  1.00  3.58           H  
ATOM    286  HA  HIS A  22       6.450   6.163   9.082  1.00  3.58           H  
ATOM    287 1HB  HIS A  22       6.107   6.165   6.055  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       7.568   6.437   6.965  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       6.141   3.581   5.123  1.00  3.58           H  
ATOM    290  HE1 HIS A  22       8.493   1.795   8.142  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       7.252   1.414   5.971  1.00  3.58           H  
ATOM    292  N   ARG A  23       5.554   8.579   9.267  1.00  3.42           N  
ATOM    293  CA  ARG A  23       5.404  10.023   9.473  1.00  3.42           C  
ATOM    294  C   ARG A  23       6.734  10.675   9.862  1.00  3.42           C  
ATOM    295  O   ARG A  23       6.808  11.868  10.158  1.00  3.42           O  
ATOM    296  CB  ARG A  23       4.362  10.287  10.556  1.00  3.42           C  
ATOM    297  CG  ARG A  23       4.772   9.876  11.984  1.00  3.42           C  
ATOM    298  CD  ARG A  23       3.691  10.192  12.990  1.00  3.42           C  
ATOM    299  NE  ARG A  23       4.054   9.837  14.383  1.00  3.42           N  
ATOM    300  CZ  ARG A  23       4.743  10.629  15.224  1.00  3.42           C  
ATOM    301  NH1 ARG A  23       5.182  11.809  14.840  1.00  3.42           N  
ATOM    302  NH2 ARG A  23       4.960  10.202  16.442  1.00  3.42           N  
ATOM    303  H   ARG A  23       5.347   7.953  10.043  1.00  3.42           H  
ATOM    304  HA  ARG A  23       5.058  10.469   8.540  1.00  3.42           H  
ATOM    305 1HB  ARG A  23       4.112  11.345  10.573  1.00  3.42           H  
ATOM    306 2HB  ARG A  23       3.449   9.736  10.314  1.00  3.42           H  
ATOM    307 1HG  ARG A  23       4.931   8.793  11.990  1.00  3.42           H  
ATOM    308 2HG  ARG A  23       5.690  10.386  12.273  1.00  3.42           H  
ATOM    309 1HD  ARG A  23       3.477  11.258  12.960  1.00  3.42           H  
ATOM    310 2HD  ARG A  23       2.792   9.636  12.728  1.00  3.42           H  
ATOM    311  HE  ARG A  23       3.749   8.937  14.780  1.00  3.42           H  
ATOM    312 1HH1 ARG A  23       5.008  12.132  13.900  1.00  3.42           H  
ATOM    313 2HH1 ARG A  23       5.696  12.388  15.488  1.00  3.42           H  
ATOM    314 1HH2 ARG A  23       4.582   9.280  16.703  1.00  3.42           H  
ATOM    315 2HH2 ARG A  23       5.469  10.763  17.104  1.00  3.42           H  
ATOM    316  N   SER A  24       7.764   9.855   9.872  1.00  3.25           N  
ATOM    317  CA  SER A  24       9.130  10.168  10.237  1.00  3.25           C  
ATOM    318  C   SER A  24      10.062   9.087   9.754  1.00  3.25           C  
ATOM    319  O   SER A  24       9.649   8.124   9.107  1.00  3.25           O  
ATOM    320  CB  SER A  24       9.283  10.295  11.748  1.00  3.25           C  
ATOM    321  OG  SER A  24      10.624  10.598  12.094  1.00  3.25           O  
ATOM    322  H   SER A  24       7.573   8.903   9.601  1.00  3.25           H  
ATOM    323  HA  SER A  24       9.412  11.108   9.762  1.00  3.25           H  
ATOM    324 1HB  SER A  24       8.623  11.081  12.115  1.00  3.25           H  
ATOM    325 2HB  SER A  24       8.980   9.369  12.224  1.00  3.25           H  
ATOM    326  HG  SER A  24      10.615  10.771  13.045  1.00  3.25           H  
ATOM    327  N   LEU A  25      11.342   9.268  10.047  1.00  3.10           N  
ATOM    328  CA  LEU A  25      12.298   8.209   9.808  1.00  3.10           C  
ATOM    329  C   LEU A  25      11.929   7.102  10.788  1.00  3.10           C  
ATOM    330  O   LEU A  25      11.983   5.910  10.478  1.00  3.10           O  
ATOM    331  CB  LEU A  25      13.722   8.694  10.065  1.00  3.10           C  
ATOM    332  CG  LEU A  25      14.288   9.706   9.097  1.00  3.10           C  
ATOM    333  CD1 LEU A  25      15.623  10.185   9.629  1.00  3.10           C  
ATOM    334  CD2 LEU A  25      14.449   9.051   7.733  1.00  3.10           C  
ATOM    335  H   LEU A  25      11.598  10.102  10.555  1.00  3.10           H  
ATOM    336  HA  LEU A  25      12.202   7.842   8.786  1.00  3.10           H  
ATOM    337 1HB  LEU A  25      13.768   9.122  11.067  1.00  3.10           H  
ATOM    338 2HB  LEU A  25      14.370   7.847  10.035  1.00  3.10           H  
ATOM    339  HG  LEU A  25      13.621  10.563   9.012  1.00  3.10           H  
ATOM    340 1HD1 LEU A  25      16.049  10.908   8.937  1.00  3.10           H  
ATOM    341 2HD1 LEU A  25      15.480  10.649  10.602  1.00  3.10           H  
ATOM    342 3HD1 LEU A  25      16.296   9.341   9.729  1.00  3.10           H  
ATOM    343 1HD2 LEU A  25      14.865   9.767   7.023  1.00  3.10           H  
ATOM    344 2HD2 LEU A  25      15.120   8.194   7.815  1.00  3.10           H  
ATOM    345 3HD2 LEU A  25      13.475   8.711   7.368  1.00  3.10           H  
ATOM    346  N   SER A  26      11.523   7.533  11.987  1.00  2.98           N  
ATOM    347  CA  SER A  26      11.138   6.595  13.023  1.00  2.98           C  
ATOM    348  C   SER A  26       9.725   6.118  12.711  1.00  2.98           C  
ATOM    349  O   SER A  26       8.956   6.865  12.112  1.00  2.98           O  
ATOM    350  CB  SER A  26      11.202   7.259  14.385  1.00  2.98           C  
ATOM    351  OG  SER A  26      12.520   7.607  14.714  1.00  2.98           O  
ATOM    352  H   SER A  26      11.453   8.539  12.148  1.00  2.98           H  
ATOM    353  HA  SER A  26      11.834   5.758  12.992  1.00  2.98           H  
ATOM    354 1HB  SER A  26      10.590   8.153  14.371  1.00  2.98           H  
ATOM    355 2HB  SER A  26      10.793   6.601  15.145  1.00  2.98           H  
ATOM    356  HG  SER A  26      12.493   7.911  15.626  1.00  2.98           H  
ATOM    357  N   GLY A  27       9.349   4.900  13.112  1.00  2.90           N  
ATOM    358  CA  GLY A  27      10.156   3.918  13.839  1.00  2.90           C  
ATOM    359  C   GLY A  27      10.841   2.902  12.921  1.00  2.90           C  
ATOM    360  O   GLY A  27      11.192   1.821  13.381  1.00  2.90           O  
ATOM    361  H   GLY A  27       8.401   4.627  12.888  1.00  2.90           H  
ATOM    362 1HA  GLY A  27      10.898   4.404  14.466  1.00  2.90           H  
ATOM    363 2HA  GLY A  27       9.497   3.382  14.523  1.00  2.90           H  
ATOM    364  N   CYS A  28      10.978   3.208  11.628  1.00  2.87           N  
ATOM    365  CA  CYS A  28      11.499   2.231  10.678  1.00  2.87           C  
ATOM    366  C   CYS A  28      12.959   1.868  10.986  1.00  2.87           C  
ATOM    367  O   CYS A  28      13.807   2.755  11.004  1.00  2.87           O  
ATOM    368  CB  CYS A  28      11.437   2.772   9.253  1.00  2.87           C  
ATOM    369  SG  CYS A  28      12.029   1.593   8.022  1.00  2.87           S  
ATOM    370  H   CYS A  28      10.763   4.148  11.293  1.00  2.87           H  
ATOM    371  HA  CYS A  28      10.843   1.373  10.710  1.00  2.87           H  
ATOM    372 1HB  CYS A  28      10.419   3.050   9.007  1.00  2.87           H  
ATOM    373 2HB  CYS A  28      12.042   3.675   9.178  1.00  2.87           H  
ATOM    374  HG  CYS A  28      11.821   2.386   6.956  1.00  2.87           H  
ATOM    375  N   PRO A  29      13.314   0.576  11.165  1.00  2.89           N  
ATOM    376  CA  PRO A  29      14.659   0.078  11.445  1.00  2.89           C  
ATOM    377  C   PRO A  29      15.724   0.564  10.465  1.00  2.89           C  
ATOM    378  O   PRO A  29      16.888   0.724  10.821  1.00  2.89           O  
ATOM    379  CB  PRO A  29      14.470  -1.439  11.316  1.00  2.89           C  
ATOM    380  CG  PRO A  29      13.038  -1.673  11.695  1.00  2.89           C  
ATOM    381  CD  PRO A  29      12.289  -0.492  11.140  1.00  2.89           C  
ATOM    382  HA  PRO A  29      14.933   0.351  12.474  1.00  2.89           H  
ATOM    383 1HB  PRO A  29      14.695  -1.759  10.288  1.00  2.89           H  
ATOM    384 2HB  PRO A  29      15.178  -1.961  11.975  1.00  2.89           H  
ATOM    385 1HG  PRO A  29      12.688  -2.629  11.280  1.00  2.89           H  
ATOM    386 2HG  PRO A  29      12.950  -1.750  12.789  1.00  2.89           H  
ATOM    387 1HD  PRO A  29      11.936  -0.691  10.119  1.00  2.89           H  
ATOM    388 2HD  PRO A  29      11.476  -0.280  11.841  1.00  2.89           H  
ATOM    389  N   ARG A  30      15.328   0.844   9.228  1.00  2.97           N  
ATOM    390  CA  ARG A  30      16.263   1.295   8.205  1.00  2.97           C  
ATOM    391  C   ARG A  30      16.859   2.660   8.547  1.00  2.97           C  
ATOM    392  O   ARG A  30      17.947   3.016   8.094  1.00  2.97           O  
ATOM    393  CB  ARG A  30      15.567   1.349   6.865  1.00  2.97           C  
ATOM    394  CG  ARG A  30      15.070  -0.001   6.382  1.00  2.97           C  
ATOM    395  CD  ARG A  30      16.192  -0.947   6.052  1.00  2.97           C  
ATOM    396  NE  ARG A  30      17.007  -0.511   4.899  1.00  2.97           N  
ATOM    397  CZ  ARG A  30      18.209  -1.015   4.568  1.00  2.97           C  
ATOM    398  NH1 ARG A  30      18.766  -1.966   5.298  1.00  2.97           N  
ATOM    399  NH2 ARG A  30      18.824  -0.551   3.500  1.00  2.97           N  
ATOM    400  H   ARG A  30      14.357   0.725   8.974  1.00  2.97           H  
ATOM    401  HA  ARG A  30      17.074   0.571   8.137  1.00  2.97           H  
ATOM    402 1HB  ARG A  30      14.731   2.042   6.904  1.00  2.97           H  
ATOM    403 2HB  ARG A  30      16.257   1.725   6.113  1.00  2.97           H  
ATOM    404 1HG  ARG A  30      14.477  -0.460   7.177  1.00  2.97           H  
ATOM    405 2HG  ARG A  30      14.443   0.126   5.514  1.00  2.97           H  
ATOM    406 1HD  ARG A  30      16.848  -1.051   6.915  1.00  2.97           H  
ATOM    407 2HD  ARG A  30      15.763  -1.918   5.805  1.00  2.97           H  
ATOM    408  HE  ARG A  30      16.610   0.196   4.242  1.00  2.97           H  
ATOM    409 1HH1 ARG A  30      18.286  -2.323   6.111  1.00  2.97           H  
ATOM    410 2HH1 ARG A  30      19.667  -2.340   5.037  1.00  2.97           H  
ATOM    411 1HH2 ARG A  30      18.381   0.206   2.947  1.00  2.97           H  
ATOM    412 2HH2 ARG A  30      19.715  -0.922   3.231  1.00  2.97           H  
ATOM    413  N   ALA A  31      16.159   3.415   9.395  1.00  3.10           N  
ATOM    414  CA  ALA A  31      16.571   4.733   9.854  1.00  3.10           C  
ATOM    415  C   ALA A  31      17.860   4.659  10.660  1.00  3.10           C  
ATOM    416  O   ALA A  31      18.514   5.676  10.882  1.00  3.10           O  
ATOM    417  CB  ALA A  31      15.489   5.354  10.700  1.00  3.10           C  
ATOM    418  H   ALA A  31      15.284   3.055   9.778  1.00  3.10           H  
ATOM    419  HA  ALA A  31      16.747   5.359   8.978  1.00  3.10           H  
ATOM    420 1HB  ALA A  31      15.804   6.344  11.021  1.00  3.10           H  
ATOM    421 2HB  ALA A  31      14.570   5.427  10.119  1.00  3.10           H  
ATOM    422 3HB  ALA A  31      15.312   4.733  11.577  1.00  3.10           H  
ATOM    423  N   LYS A  32      18.197   3.459  11.151  1.00  3.26           N  
ATOM    424  CA  LYS A  32      19.380   3.245  11.962  1.00  3.26           C  
ATOM    425  C   LYS A  32      20.645   3.165  11.110  1.00  3.26           C  
ATOM    426  O   LYS A  32      21.756   3.189  11.643  1.00  3.26           O  
ATOM    427  CB  LYS A  32      19.224   1.959  12.768  1.00  3.26           C  
ATOM    428  CG  LYS A  32      18.108   2.005  13.801  1.00  3.26           C  
ATOM    429  CD  LYS A  32      17.978   0.682  14.534  1.00  3.26           C  
ATOM    430  CE  LYS A  32      16.861   0.728  15.570  1.00  3.26           C  
ATOM    431  NZ  LYS A  32      16.703  -0.573  16.270  1.00  3.26           N  
ATOM    432  H   LYS A  32      17.623   2.642  10.942  1.00  3.26           H  
ATOM    433  HA  LYS A  32      19.487   4.085  12.645  1.00  3.26           H  
ATOM    434 1HB  LYS A  32      19.033   1.126  12.091  1.00  3.26           H  
ATOM    435 2HB  LYS A  32      20.155   1.746  13.289  1.00  3.26           H  
ATOM    436 1HG  LYS A  32      18.303   2.801  14.518  1.00  3.26           H  
ATOM    437 2HG  LYS A  32      17.164   2.217  13.290  1.00  3.26           H  
ATOM    438 1HD  LYS A  32      17.758  -0.104  13.805  1.00  3.26           H  
ATOM    439 2HD  LYS A  32      18.919   0.444  15.028  1.00  3.26           H  
ATOM    440 1HE  LYS A  32      17.089   1.498  16.306  1.00  3.26           H  
ATOM    441 2HE  LYS A  32      15.923   0.979  15.072  1.00  3.26           H  
ATOM    442 1HZ  LYS A  32      15.957  -0.502  16.947  1.00  3.26           H  
ATOM    443 2HZ  LYS A  32      16.481  -1.291  15.594  1.00  3.26           H  
ATOM    444 3HZ  LYS A  32      17.565  -0.808  16.742  1.00  3.26           H  
ATOM    445  N   LYS A  33      20.500   3.035   9.790  1.00  3.46           N  
ATOM    446  CA  LYS A  33      21.681   2.980   8.944  1.00  3.46           C  
ATOM    447  C   LYS A  33      22.478   4.264   9.174  1.00  3.46           C  
ATOM    448  O   LYS A  33      21.932   5.365   9.111  1.00  3.46           O  
ATOM    449  CB  LYS A  33      21.304   2.787   7.467  1.00  3.46           C  
ATOM    450  CG  LYS A  33      22.501   2.671   6.512  1.00  3.46           C  
ATOM    451  CD  LYS A  33      22.075   2.426   5.063  1.00  3.46           C  
ATOM    452  CE  LYS A  33      23.299   2.403   4.141  1.00  3.46           C  
ATOM    453  NZ  LYS A  33      22.934   2.195   2.710  1.00  3.46           N  
ATOM    454  H   LYS A  33      19.573   3.012   9.361  1.00  3.46           H  
ATOM    455  HA  LYS A  33      22.299   2.138   9.253  1.00  3.46           H  
ATOM    456 1HB  LYS A  33      20.711   1.874   7.370  1.00  3.46           H  
ATOM    457 2HB  LYS A  33      20.676   3.596   7.141  1.00  3.46           H  
ATOM    458 1HG  LYS A  33      23.073   3.581   6.540  1.00  3.46           H  
ATOM    459 2HG  LYS A  33      23.142   1.852   6.835  1.00  3.46           H  
ATOM    460 1HD  LYS A  33      21.549   1.471   4.991  1.00  3.46           H  
ATOM    461 2HD  LYS A  33      21.398   3.219   4.744  1.00  3.46           H  
ATOM    462 1HE  LYS A  33      23.825   3.352   4.236  1.00  3.46           H  
ATOM    463 2HE  LYS A  33      23.965   1.599   4.455  1.00  3.46           H  
ATOM    464 1HZ  LYS A  33      23.775   2.192   2.146  1.00  3.46           H  
ATOM    465 2HZ  LYS A  33      22.461   1.312   2.603  1.00  3.46           H  
ATOM    466 3HZ  LYS A  33      22.327   2.941   2.403  1.00  3.46           H  
ATOM    467  N   SER A  34      23.787   4.137   9.384  1.00  3.68           N  
ATOM    468  CA  SER A  34      24.647   5.287   9.691  1.00  3.68           C  
ATOM    469  C   SER A  34      24.693   6.369   8.606  1.00  3.68           C  
ATOM    470  O   SER A  34      25.115   7.498   8.865  1.00  3.68           O  
ATOM    471  CB  SER A  34      26.055   4.798   9.966  1.00  3.68           C  
ATOM    472  OG  SER A  34      26.629   4.251   8.814  1.00  3.68           O  
ATOM    473  H   SER A  34      24.186   3.210   9.400  1.00  3.68           H  
ATOM    474  HA  SER A  34      24.264   5.747  10.602  1.00  3.68           H  
ATOM    475 1HB  SER A  34      26.662   5.628  10.323  1.00  3.68           H  
ATOM    476 2HB  SER A  34      26.028   4.048  10.757  1.00  3.68           H  
ATOM    477  HG  SER A  34      26.613   4.955   8.156  1.00  3.68           H  
ATOM    478  N   GLY A  35      24.274   6.021   7.395  1.00  3.94           N  
ATOM    479  CA  GLY A  35      24.238   6.945   6.273  1.00  3.94           C  
ATOM    480  C   GLY A  35      22.966   7.812   6.233  1.00  3.94           C  
ATOM    481  O   GLY A  35      22.835   8.672   5.360  1.00  3.94           O  
ATOM    482  H   GLY A  35      23.949   5.078   7.268  1.00  3.94           H  
ATOM    483 1HA  GLY A  35      25.112   7.594   6.316  1.00  3.94           H  
ATOM    484 2HA  GLY A  35      24.315   6.380   5.345  1.00  3.94           H  
ATOM    485  N   VAL A  36      22.028   7.600   7.162  1.00  4.23           N  
ATOM    486  CA  VAL A  36      20.801   8.394   7.164  1.00  4.23           C  
ATOM    487  C   VAL A  36      21.036   9.694   7.920  1.00  4.23           C  
ATOM    488  O   VAL A  36      21.344   9.686   9.113  1.00  4.23           O  
ATOM    489  CB  VAL A  36      19.649   7.606   7.818  1.00  4.23           C  
ATOM    490  CG1 VAL A  36      18.380   8.446   7.875  1.00  4.23           C  
ATOM    491  CG2 VAL A  36      19.419   6.345   7.029  1.00  4.23           C  
ATOM    492  H   VAL A  36      22.149   6.878   7.874  1.00  4.23           H  
ATOM    493  HA  VAL A  36      20.529   8.628   6.136  1.00  4.23           H  
ATOM    494  HB  VAL A  36      19.928   7.345   8.846  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36      17.594   7.860   8.349  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      18.568   9.350   8.459  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36      18.071   8.724   6.868  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36      18.624   5.757   7.487  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36      19.146   6.600   6.012  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36      20.336   5.776   7.026  1.00  4.23           H  
ATOM    501  N   LYS A  37      20.898  10.818   7.226  1.00  4.54           N  
ATOM    502  CA  LYS A  37      21.200  12.103   7.839  1.00  4.54           C  
ATOM    503  C   LYS A  37      20.019  13.055   7.770  1.00  4.54           C  
ATOM    504  O   LYS A  37      19.231  13.006   6.823  1.00  4.54           O  
ATOM    505  CB  LYS A  37      22.394  12.752   7.127  1.00  4.54           C  
ATOM    506  CG  LYS A  37      23.682  11.903   7.089  1.00  4.54           C  
ATOM    507  CD  LYS A  37      24.315  11.703   8.457  1.00  4.54           C  
ATOM    508  CE  LYS A  37      25.606  10.897   8.335  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      26.220  10.608   9.660  1.00  4.54           N  
ATOM    510  H   LYS A  37      20.627  10.770   6.254  1.00  4.54           H  
ATOM    511  HA  LYS A  37      21.443  11.949   8.890  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      22.119  12.983   6.099  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      22.635  13.696   7.618  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      23.460  10.924   6.663  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      24.406  12.393   6.441  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      24.534  12.669   8.911  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      23.625  11.160   9.104  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      25.381   9.951   7.839  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      26.320  11.452   7.728  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      27.060  10.065   9.527  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      26.444  11.470  10.129  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      25.562  10.077  10.220  1.00  4.54           H  
ATOM    523  N   VAL A  38      19.928  13.941   8.755  1.00  4.89           N  
ATOM    524  CA  VAL A  38      18.922  14.995   8.766  1.00  4.89           C  
ATOM    525  C   VAL A  38      19.608  16.347   8.914  1.00  4.89           C  
ATOM    526  O   VAL A  38      20.335  16.574   9.881  1.00  4.89           O  
ATOM    527  CB  VAL A  38      17.938  14.788   9.932  1.00  4.89           C  
ATOM    528  CG1 VAL A  38      16.913  15.905   9.935  1.00  4.89           C  
ATOM    529  CG2 VAL A  38      17.264  13.419   9.802  1.00  4.89           C  
ATOM    530  H   VAL A  38      20.595  13.898   9.512  1.00  4.89           H  
ATOM    531  HA  VAL A  38      18.374  14.977   7.824  1.00  4.89           H  
ATOM    532  HB  VAL A  38      18.481  14.840  10.875  1.00  4.89           H  
ATOM    533 1HG1 VAL A  38      16.228  15.767  10.769  1.00  4.89           H  
ATOM    534 2HG1 VAL A  38      17.420  16.866  10.037  1.00  4.89           H  
ATOM    535 3HG1 VAL A  38      16.355  15.887   9.000  1.00  4.89           H  
ATOM    536 1HG2 VAL A  38      16.572  13.274  10.630  1.00  4.89           H  
ATOM    537 2HG2 VAL A  38      16.718  13.372   8.858  1.00  4.89           H  
ATOM    538 3HG2 VAL A  38      18.015  12.631   9.823  1.00  4.89           H  
ATOM    539  N   ALA A  39      19.408  17.237   7.951  1.00  5.26           N  
ATOM    540  CA  ALA A  39      20.054  18.541   8.025  1.00  5.26           C  
ATOM    541  C   ALA A  39      19.329  19.465   9.006  1.00  5.26           C  
ATOM    542  O   ALA A  39      18.092  19.512   9.004  1.00  5.26           O  
ATOM    543  CB  ALA A  39      20.078  19.201   6.658  1.00  5.26           C  
ATOM    544  H   ALA A  39      18.808  17.004   7.172  1.00  5.26           H  
ATOM    545  HA  ALA A  39      21.074  18.373   8.352  1.00  5.26           H  
ATOM    546 1HB  ALA A  39      20.592  20.171   6.722  1.00  5.26           H  
ATOM    547 2HB  ALA A  39      20.606  18.562   5.951  1.00  5.26           H  
ATOM    548 3HB  ALA A  39      19.059  19.362   6.310  1.00  5.26           H  
ATOM    549  N   PRO A  40      20.043  20.317   9.760  1.00  5.66           N  
ATOM    550  CA  PRO A  40      19.498  21.328  10.643  1.00  5.66           C  
ATOM    551  C   PRO A  40      19.074  22.511   9.790  1.00  5.66           C  
ATOM    552  O   PRO A  40      19.648  23.599   9.859  1.00  5.66           O  
ATOM    553  CB  PRO A  40      20.675  21.637  11.562  1.00  5.66           C  
ATOM    554  CG  PRO A  40      21.883  21.435  10.685  1.00  5.66           C  
ATOM    555  CD  PRO A  40      21.519  20.270   9.762  1.00  5.66           C  
ATOM    556  HA  PRO A  40      18.645  20.908  11.198  1.00  5.66           H  
ATOM    557 1HB  PRO A  40      20.590  22.657  11.952  1.00  5.66           H  
ATOM    558 2HB  PRO A  40      20.660  20.963  12.431  1.00  5.66           H  
ATOM    559 1HG  PRO A  40      22.097  22.358  10.113  1.00  5.66           H  
ATOM    560 2HG  PRO A  40      22.771  21.234  11.302  1.00  5.66           H  
ATOM    561 1HD  PRO A  40      21.923  20.478   8.753  1.00  5.66           H  
ATOM    562 2HD  PRO A  40      21.884  19.321  10.188  1.00  5.66           H  
ATOM    563  N   THR A  41      18.046  22.279   8.991  1.00  6.08           N  
ATOM    564  CA  THR A  41      17.613  23.218   7.973  1.00  6.08           C  
ATOM    565  C   THR A  41      17.478  24.649   8.466  1.00  6.08           C  
ATOM    566  O   THR A  41      17.910  25.576   7.789  1.00  6.08           O  
ATOM    567  CB  THR A  41      16.278  22.765   7.371  1.00  6.08           C  
ATOM    568  OG1 THR A  41      16.440  21.460   6.792  1.00  6.08           O  
ATOM    569  CG2 THR A  41      15.825  23.752   6.303  1.00  6.08           C  
ATOM    570  H   THR A  41      17.614  21.357   9.038  1.00  6.08           H  
ATOM    571  HA  THR A  41      18.361  23.208   7.179  1.00  6.08           H  
ATOM    572  HB  THR A  41      15.525  22.712   8.156  1.00  6.08           H  
ATOM    573  HG1 THR A  41      16.730  20.835   7.480  1.00  6.08           H  
ATOM    574 1HG2 THR A  41      14.875  23.421   5.880  1.00  6.08           H  
ATOM    575 2HG2 THR A  41      15.695  24.740   6.750  1.00  6.08           H  
ATOM    576 3HG2 THR A  41      16.573  23.805   5.516  1.00  6.08           H  
ATOM    577  N   LYS A  42      16.884  24.861   9.634  1.00  6.48           N  
ATOM    578  CA  LYS A  42      16.732  26.231  10.116  1.00  6.48           C  
ATOM    579  C   LYS A  42      18.099  26.928  10.272  1.00  6.48           C  
ATOM    580  O   LYS A  42      18.301  28.042   9.783  1.00  6.48           O  
ATOM    581  CB  LYS A  42      15.965  26.241  11.443  1.00  6.48           C  
ATOM    582  CG  LYS A  42      15.699  27.625  12.021  1.00  6.48           C  
ATOM    583  CD  LYS A  42      14.873  27.536  13.303  1.00  6.48           C  
ATOM    584  CE  LYS A  42      14.631  28.909  13.915  1.00  6.48           C  
ATOM    585  NZ  LYS A  42      13.814  28.818  15.156  1.00  6.48           N  
ATOM    586  H   LYS A  42      16.549  24.078  10.173  1.00  6.48           H  
ATOM    587  HA  LYS A  42      16.155  26.792   9.380  1.00  6.48           H  
ATOM    588 1HB  LYS A  42      15.006  25.742  11.315  1.00  6.48           H  
ATOM    589 2HB  LYS A  42      16.532  25.682  12.189  1.00  6.48           H  
ATOM    590 1HG  LYS A  42      16.651  28.111  12.245  1.00  6.48           H  
ATOM    591 2HG  LYS A  42      15.164  28.228  11.288  1.00  6.48           H  
ATOM    592 1HD  LYS A  42      13.910  27.067  13.092  1.00  6.48           H  
ATOM    593 2HD  LYS A  42      15.405  26.920  14.029  1.00  6.48           H  
ATOM    594 1HE  LYS A  42      15.590  29.363  14.154  1.00  6.48           H  
ATOM    595 2HE  LYS A  42      14.110  29.535  13.193  1.00  6.48           H  
ATOM    596 1HZ  LYS A  42      13.675  29.744  15.535  1.00  6.48           H  
ATOM    597 2HZ  LYS A  42      12.918  28.405  14.939  1.00  6.48           H  
ATOM    598 3HZ  LYS A  42      14.295  28.245  15.833  1.00  6.48           H  
ATOM    599  N   ASP A  43      19.057  26.253  10.916  1.00  6.88           N  
ATOM    600  CA  ASP A  43      20.387  26.823  11.160  1.00  6.88           C  
ATOM    601  C   ASP A  43      21.176  27.020   9.866  1.00  6.88           C  
ATOM    602  O   ASP A  43      22.050  27.887   9.784  1.00  6.88           O  
ATOM    603  CB  ASP A  43      21.192  25.948  12.121  1.00  6.88           C  
ATOM    604  CG  ASP A  43      20.675  25.996  13.571  1.00  6.88           C  
ATOM    605  OD1 ASP A  43      19.863  26.841  13.871  1.00  6.88           O  
ATOM    606  OD2 ASP A  43      21.109  25.189  14.362  1.00  6.88           O  
ATOM    607  H   ASP A  43      18.861  25.319  11.246  1.00  6.88           H  
ATOM    608  HA  ASP A  43      20.256  27.799  11.623  1.00  6.88           H  
ATOM    609 1HB  ASP A  43      21.165  24.918  11.769  1.00  6.88           H  
ATOM    610 2HB  ASP A  43      22.235  26.262  12.112  1.00  6.88           H  
ATOM    611  N   ASP A  44      20.833  26.239   8.839  1.00  7.31           N  
ATOM    612  CA  ASP A  44      21.493  26.312   7.538  1.00  7.31           C  
ATOM    613  C   ASP A  44      20.996  27.483   6.666  1.00  7.31           C  
ATOM    614  O   ASP A  44      21.547  27.725   5.591  1.00  7.31           O  
ATOM    615  CB  ASP A  44      21.303  25.004   6.743  1.00  7.31           C  
ATOM    616  CG  ASP A  44      22.103  23.771   7.268  1.00  7.31           C  
ATOM    617  OD1 ASP A  44      23.113  23.957   7.911  1.00  7.31           O  
ATOM    618  OD2 ASP A  44      21.702  22.660   6.974  1.00  7.31           O  
ATOM    619  H   ASP A  44      20.116  25.528   8.996  1.00  7.31           H  
ATOM    620  HA  ASP A  44      22.558  26.450   7.712  1.00  7.31           H  
ATOM    621 1HB  ASP A  44      20.243  24.754   6.741  1.00  7.31           H  
ATOM    622 2HB  ASP A  44      21.589  25.182   5.709  1.00  7.31           H  
ATOM    623  N   LYS A  45      19.951  28.192   7.103  1.00  7.81           N  
ATOM    624  CA  LYS A  45      19.396  29.301   6.320  1.00  7.81           C  
ATOM    625  C   LYS A  45      20.347  30.488   6.151  1.00  7.81           C  
ATOM    626  O   LYS A  45      21.123  30.825   7.038  1.00  7.81           O  
ATOM    627  CB  LYS A  45      18.077  29.791   6.909  1.00  7.81           C  
ATOM    628  CG  LYS A  45      16.903  28.829   6.721  1.00  7.81           C  
ATOM    629  CD  LYS A  45      15.663  29.427   7.319  1.00  7.81           C  
ATOM    630  CE  LYS A  45      15.385  30.732   6.608  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      14.121  31.379   6.992  1.00  7.81           N  
ATOM    632  H   LYS A  45      19.515  27.974   8.002  1.00  7.81           H  
ATOM    633  HA  LYS A  45      19.177  28.920   5.324  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      18.201  29.956   7.985  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      17.813  30.752   6.463  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      16.742  28.624   5.663  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      17.130  27.893   7.224  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      14.815  28.745   7.216  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      15.837  29.616   8.378  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      16.196  31.403   6.851  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      15.382  30.566   5.532  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      14.103  32.269   6.475  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      13.334  30.806   6.752  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      14.121  31.571   7.973  1.00  7.81           H  
ATOM    645  N   GLU A  46      20.232  31.152   5.001  1.00  8.38           N  
ATOM    646  CA  GLU A  46      21.029  32.339   4.665  1.00  8.38           C  
ATOM    647  C   GLU A  46      20.429  33.662   5.168  1.00  8.38           C  
ATOM    648  O   GLU A  46      20.968  34.736   4.902  1.00  8.38           O  
ATOM    649  CB  GLU A  46      21.223  32.425   3.152  1.00  8.38           C  
ATOM    650  CG  GLU A  46      22.036  31.290   2.552  1.00  8.38           C  
ATOM    651  CD  GLU A  46      22.161  31.384   1.049  1.00  8.38           C  
ATOM    652  OE1 GLU A  46      21.622  32.301   0.478  1.00  8.38           O  
ATOM    653  OE2 GLU A  46      22.801  30.533   0.471  1.00  8.38           O  
ATOM    654  H   GLU A  46      19.579  30.808   4.309  1.00  8.38           H  
ATOM    655  HA  GLU A  46      22.012  32.216   5.124  1.00  8.38           H  
ATOM    656 1HB  GLU A  46      20.251  32.447   2.659  1.00  8.38           H  
ATOM    657 2HB  GLU A  46      21.735  33.356   2.910  1.00  8.38           H  
ATOM    658 1HG  GLU A  46      23.035  31.297   2.991  1.00  8.38           H  
ATOM    659 2HG  GLU A  46      21.561  30.345   2.820  1.00  8.38           H  
ATOM    660  N   ASP A  47      19.296  33.588   5.862  1.00  8.96           N  
ATOM    661  CA  ASP A  47      18.601  34.774   6.369  1.00  8.96           C  
ATOM    662  C   ASP A  47      19.254  35.556   7.550  1.00  8.96           C  
ATOM    663  O   ASP A  47      19.082  36.773   7.607  1.00  8.96           O  
ATOM    664  CB  ASP A  47      17.163  34.427   6.795  1.00  8.96           C  
ATOM    665  CG  ASP A  47      16.212  34.092   5.642  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      16.558  34.296   4.516  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      15.106  33.640   5.931  1.00  8.96           O  
ATOM    668  H   ASP A  47      18.917  32.674   6.042  1.00  8.96           H  
ATOM    669  HA  ASP A  47      18.527  35.475   5.537  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      17.178  33.586   7.477  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      16.736  35.273   7.335  1.00  8.96           H  
ATOM    672  N   PRO A  48      19.950  34.923   8.529  1.00  9.49           N  
ATOM    673  CA  PRO A  48      20.525  35.569   9.704  1.00  9.49           C  
ATOM    674  C   PRO A  48      21.517  36.688   9.414  1.00  9.49           C  
ATOM    675  O   PRO A  48      22.291  36.640   8.458  1.00  9.49           O  
ATOM    676  CB  PRO A  48      21.218  34.409  10.431  1.00  9.49           C  
ATOM    677  CG  PRO A  48      20.493  33.184   9.971  1.00  9.49           C  
ATOM    678  CD  PRO A  48      20.130  33.455   8.546  1.00  9.49           C  
ATOM    679  HA  PRO A  48      19.698  35.961  10.324  1.00  9.49           H  
ATOM    680 1HB  PRO A  48      22.286  34.395  10.188  1.00  9.49           H  
ATOM    681 2HB  PRO A  48      21.143  34.550  11.521  1.00  9.49           H  
ATOM    682 1HG  PRO A  48      21.138  32.292  10.071  1.00  9.49           H  
ATOM    683 2HG  PRO A  48      19.609  33.008  10.600  1.00  9.49           H  
ATOM    684 1HD  PRO A  48      20.966  33.153   7.922  1.00  9.49           H  
ATOM    685 2HD  PRO A  48      19.211  32.916   8.330  1.00  9.49           H  
ATOM    686  N   GLU A  49      21.572  37.646  10.332  1.00  9.99           N  
ATOM    687  CA  GLU A  49      22.493  38.789  10.306  1.00  9.99           C  
ATOM    688  C   GLU A  49      23.966  38.374  10.454  1.00  9.99           C  
ATOM    689  O   GLU A  49      24.879  39.177  10.284  1.00  9.99           O  
ATOM    690  CB  GLU A  49      22.118  39.766  11.429  1.00  9.99           C  
ATOM    691  CG  GLU A  49      22.320  39.219  12.858  1.00  9.99           C  
ATOM    692  CD  GLU A  49      21.146  38.396  13.360  1.00  9.99           C  
ATOM    693  OE1 GLU A  49      20.338  38.001  12.553  1.00  9.99           O  
ATOM    694  OE2 GLU A  49      21.062  38.167  14.546  1.00  9.99           O  
ATOM    695  H   GLU A  49      20.902  37.607  11.089  1.00  9.99           H  
ATOM    696  HA  GLU A  49      22.379  39.295   9.345  1.00  9.99           H  
ATOM    697 1HB  GLU A  49      22.718  40.674  11.335  1.00  9.99           H  
ATOM    698 2HB  GLU A  49      21.072  40.059  11.325  1.00  9.99           H  
ATOM    699 1HG  GLU A  49      23.216  38.611  12.889  1.00  9.99           H  
ATOM    700 2HG  GLU A  49      22.472  40.061  13.534  1.00  9.99           H  
ATOM    701  N   LEU A  50      24.164  37.099  10.773  1.00 10.50           N  
ATOM    702  CA  LEU A  50      25.454  36.475  10.985  1.00 10.50           C  
ATOM    703  C   LEU A  50      26.068  36.016   9.663  1.00 10.50           C  
ATOM    704  O   LEU A  50      27.185  35.502   9.629  1.00 10.50           O  
ATOM    705  CB  LEU A  50      25.233  35.250  11.871  1.00 10.50           C  
ATOM    706  CG  LEU A  50      24.603  35.551  13.227  1.00 10.50           C  
ATOM    707  CD1 LEU A  50      24.340  34.249  13.944  1.00 10.50           C  
ATOM    708  CD2 LEU A  50      25.500  36.461  14.027  1.00 10.50           C  
ATOM    709  H   LEU A  50      23.342  36.533  10.889  1.00 10.50           H  
ATOM    710  HA  LEU A  50      26.124  37.190  11.467  1.00 10.50           H  
ATOM    711 1HB  LEU A  50      24.582  34.553  11.342  1.00 10.50           H  
ATOM    712 2HB  LEU A  50      26.188  34.761  12.041  1.00 10.50           H  
ATOM    713  HG  LEU A  50      23.641  36.051  13.069  1.00 10.50           H  
ATOM    714 1HD1 LEU A  50      23.867  34.454  14.905  1.00 10.50           H  
ATOM    715 2HD1 LEU A  50      23.676  33.629  13.339  1.00 10.50           H  
ATOM    716 3HD1 LEU A  50      25.279  33.722  14.108  1.00 10.50           H  
ATOM    717 1HD2 LEU A  50      25.032  36.685  14.987  1.00 10.50           H  
ATOM    718 2HD2 LEU A  50      26.437  35.972  14.196  1.00 10.50           H  
ATOM    719 3HD2 LEU A  50      25.663  37.392  13.476  1.00 10.50           H  
ATOM    720  N   MET A  51      25.286  36.122   8.591  1.00 11.06           N  
ATOM    721  CA  MET A  51      25.664  35.704   7.248  1.00 11.06           C  
ATOM    722  C   MET A  51      26.363  36.814   6.451  1.00 11.06           C  
ATOM    723  O   MET A  51      26.449  37.964   6.886  1.00 11.06           O  
ATOM    724  CB  MET A  51      24.422  35.253   6.484  1.00 11.06           C  
ATOM    725  CG  MET A  51      23.651  34.118   7.124  1.00 11.06           C  
ATOM    726  SD  MET A  51      24.495  32.553   7.190  1.00 11.06           S  
ATOM    727  CE  MET A  51      24.971  32.521   8.914  1.00 11.06           C  
ATOM    728  H   MET A  51      24.354  36.522   8.692  1.00 11.06           H  
ATOM    729  HA  MET A  51      26.358  34.865   7.328  1.00 11.06           H  
ATOM    730 1HB  MET A  51      23.739  36.099   6.384  1.00 11.06           H  
ATOM    731 2HB  MET A  51      24.695  34.939   5.481  1.00 11.06           H  
ATOM    732 1HG  MET A  51      23.407  34.401   8.139  1.00 11.06           H  
ATOM    733 2HG  MET A  51      22.734  33.991   6.600  1.00 11.06           H  
ATOM    734 1HE  MET A  51      25.502  31.597   9.127  1.00 11.06           H  
ATOM    735 2HE  MET A  51      25.615  33.358   9.125  1.00 11.06           H  
ATOM    736 3HE  MET A  51      24.076  32.578   9.539  1.00 11.06           H  
ATOM    737  N   LYS A  52      26.901  36.445   5.288  1.00 11.83           N  
ATOM    738  CA  LYS A  52      27.476  37.358   4.275  1.00 11.83           C  
ATOM    739  C   LYS A  52      28.801  38.065   4.588  1.00 11.83           C  
ATOM    740  O   LYS A  52      29.719  37.982   3.777  1.00 11.83           O  
ATOM    741  CB  LYS A  52      26.450  38.444   3.908  1.00 11.83           C  
ATOM    742  CG  LYS A  52      25.204  37.942   3.179  1.00 11.83           C  
ATOM    743  CD  LYS A  52      24.253  39.092   2.867  1.00 11.83           C  
ATOM    744  CE  LYS A  52      22.997  38.603   2.156  1.00 11.83           C  
ATOM    745  NZ  LYS A  52      22.046  39.720   1.889  1.00 11.83           N  
ATOM    746  H   LYS A  52      26.855  35.467   5.051  1.00 11.83           H  
ATOM    747  HA  LYS A  52      27.651  36.760   3.380  1.00 11.83           H  
ATOM    748 1HB  LYS A  52      26.140  39.007   4.775  1.00 11.83           H  
ATOM    749 2HB  LYS A  52      26.936  39.163   3.239  1.00 11.83           H  
ATOM    750 1HG  LYS A  52      25.493  37.450   2.252  1.00 11.83           H  
ATOM    751 2HG  LYS A  52      24.683  37.218   3.809  1.00 11.83           H  
ATOM    752 1HD  LYS A  52      23.962  39.582   3.797  1.00 11.83           H  
ATOM    753 2HD  LYS A  52      24.755  39.822   2.234  1.00 11.83           H  
ATOM    754 1HE  LYS A  52      23.279  38.146   1.210  1.00 11.83           H  
ATOM    755 2HE  LYS A  52      22.502  37.857   2.778  1.00 11.83           H  
ATOM    756 1HZ  LYS A  52      21.230  39.360   1.418  1.00 11.83           H  
ATOM    757 2HZ  LYS A  52      21.774  40.144   2.764  1.00 11.83           H  
ATOM    758 3HZ  LYS A  52      22.497  40.410   1.306  1.00 11.83           H  
ATOM    759  N   CYS A  53      28.875  38.748   5.739  1.00 12.78           N  
ATOM    760  CA  CYS A  53      29.978  39.595   6.205  1.00 12.78           C  
ATOM    761  C   CYS A  53      29.700  41.052   5.851  1.00 12.78           C  
ATOM    762  O   CYS A  53      30.176  41.547   4.822  1.00 12.78           O  
ATOM    763  CB  CYS A  53      31.320  39.192   5.581  1.00 12.78           C  
ATOM    764  SG  CYS A  53      32.721  40.103   6.233  1.00 12.78           S  
ATOM    765  H   CYS A  53      28.038  38.681   6.319  1.00 12.78           H  
ATOM    766  HA  CYS A  53      30.073  39.482   7.286  1.00 12.78           H  
ATOM    767 1HB  CYS A  53      31.500  38.127   5.725  1.00 12.78           H  
ATOM    768 2HB  CYS A  53      31.303  39.392   4.515  1.00 12.78           H  
ATOM    769  N   PRO A  54      29.005  41.822   6.706  1.00 13.61           N  
ATOM    770  CA  PRO A  54      28.454  43.144   6.416  1.00 13.61           C  
ATOM    771  C   PRO A  54      29.404  44.341   6.411  1.00 13.61           C  
ATOM    772  O   PRO A  54      29.086  45.360   7.017  1.00 13.61           O  
ATOM    773  CB  PRO A  54      27.449  43.288   7.562  1.00 13.61           C  
ATOM    774  CG  PRO A  54      28.103  42.559   8.722  1.00 13.61           C  
ATOM    775  CD  PRO A  54      28.789  41.365   8.090  1.00 13.61           C  
ATOM    776  HA  PRO A  54      27.922  43.092   5.451  1.00 13.61           H  
ATOM    777 1HB  PRO A  54      27.266  44.354   7.772  1.00 13.61           H  
ATOM    778 2HB  PRO A  54      26.484  42.846   7.275  1.00 13.61           H  
ATOM    779 1HG  PRO A  54      28.816  43.224   9.238  1.00 13.61           H  
ATOM    780 2HG  PRO A  54      27.343  42.266   9.466  1.00 13.61           H  
ATOM    781 1HD  PRO A  54      29.754  41.209   8.600  1.00 13.61           H  
ATOM    782 2HD  PRO A  54      28.130  40.477   8.125  1.00 13.61           H  
ATOM    783  N   VAL A  55      30.495  44.227   5.646  1.00 14.07           N  
ATOM    784  CA  VAL A  55      31.551  45.232   5.355  1.00 14.07           C  
ATOM    785  C   VAL A  55      32.774  45.413   6.324  1.00 14.07           C  
ATOM    786  O   VAL A  55      33.866  44.976   5.942  1.00 14.07           O  
ATOM    787  CB  VAL A  55      30.919  46.606   4.982  1.00 14.07           C  
ATOM    788  CG1 VAL A  55      32.011  47.674   4.799  1.00 14.07           C  
ATOM    789  CG2 VAL A  55      30.140  46.440   3.693  1.00 14.07           C  
ATOM    790  H   VAL A  55      30.598  43.319   5.192  1.00 14.07           H  
ATOM    791  HA  VAL A  55      31.992  44.902   4.412  1.00 14.07           H  
ATOM    792  HB  VAL A  55      30.252  46.943   5.736  1.00 14.07           H  
ATOM    793 1HG1 VAL A  55      31.545  48.616   4.517  1.00 14.07           H  
ATOM    794 2HG1 VAL A  55      32.564  47.819   5.713  1.00 14.07           H  
ATOM    795 3HG1 VAL A  55      32.695  47.361   4.013  1.00 14.07           H  
ATOM    796 1HG2 VAL A  55      29.691  47.395   3.414  1.00 14.07           H  
ATOM    797 2HG2 VAL A  55      30.814  46.113   2.902  1.00 14.07           H  
ATOM    798 3HG2 VAL A  55      29.357  45.701   3.831  1.00 14.07           H  
ATOM    799  N   PRO A  56      32.710  46.005   7.558  1.00 13.88           N  
ATOM    800  CA  PRO A  56      33.883  46.331   8.374  1.00 13.88           C  
ATOM    801  C   PRO A  56      34.439  45.115   9.097  1.00 13.88           C  
ATOM    802  O   PRO A  56      34.443  45.054  10.330  1.00 13.88           O  
ATOM    803  CB  PRO A  56      33.317  47.339   9.367  1.00 13.88           C  
ATOM    804  CG  PRO A  56      31.908  46.865   9.585  1.00 13.88           C  
ATOM    805  CD  PRO A  56      31.457  46.294   8.254  1.00 13.88           C  
ATOM    806  HA  PRO A  56      34.654  46.791   7.733  1.00 13.88           H  
ATOM    807 1HB  PRO A  56      33.916  47.331  10.289  1.00 13.88           H  
ATOM    808 2HB  PRO A  56      33.371  48.356   8.951  1.00 13.88           H  
ATOM    809 1HG  PRO A  56      31.887  46.109  10.386  1.00 13.88           H  
ATOM    810 2HG  PRO A  56      31.272  47.696   9.920  1.00 13.88           H  
ATOM    811 1HD  PRO A  56      30.938  45.362   8.467  1.00 13.88           H  
ATOM    812 2HD  PRO A  56      30.848  47.025   7.758  1.00 13.88           H  
ATOM    813  N   GLY A  57      34.903  44.154   8.326  1.00 13.03           N  
ATOM    814  CA  GLY A  57      35.362  42.889   8.862  1.00 13.03           C  
ATOM    815  C   GLY A  57      34.146  41.997   9.015  1.00 13.03           C  
ATOM    816  O   GLY A  57      33.016  42.439   8.804  1.00 13.03           O  
ATOM    817  H   GLY A  57      34.879  44.302   7.319  1.00 13.03           H  
ATOM    818 1HA  GLY A  57      36.080  42.434   8.179  1.00 13.03           H  
ATOM    819 2HA  GLY A  57      35.852  43.039   9.823  1.00 13.03           H  
ATOM    820  N   CYS A  58      34.361  40.743   9.378  1.00 11.79           N  
ATOM    821  CA  CYS A  58      33.230  39.840   9.486  1.00 11.79           C  
ATOM    822  C   CYS A  58      32.839  39.604  10.925  1.00 11.79           C  
ATOM    823  O   CYS A  58      33.669  39.683  11.830  1.00 11.79           O  
ATOM    824  CB  CYS A  58      33.556  38.516   8.812  1.00 11.79           C  
ATOM    825  SG  CYS A  58      33.966  38.670   7.021  1.00 11.79           S  
ATOM    826  H   CYS A  58      35.298  40.417   9.559  1.00 11.79           H  
ATOM    827  HA  CYS A  58      32.369  40.285   8.999  1.00 11.79           H  
ATOM    828 1HB  CYS A  58      34.403  38.049   9.314  1.00 11.79           H  
ATOM    829 2HB  CYS A  58      32.703  37.838   8.912  1.00 11.79           H  
ATOM    830  N   VAL A  59      31.561  39.311  11.113  1.00 10.54           N  
ATOM    831  CA  VAL A  59      30.999  39.009  12.414  1.00 10.54           C  
ATOM    832  C   VAL A  59      30.224  37.712  12.294  1.00 10.54           C  
ATOM    833  O   VAL A  59      29.859  37.316  11.191  1.00 10.54           O  
ATOM    834  CB  VAL A  59      30.042  40.133  12.851  1.00 10.54           C  
ATOM    835  CG1 VAL A  59      30.793  41.471  12.932  1.00 10.54           C  
ATOM    836  CG2 VAL A  59      28.883  40.219  11.864  1.00 10.54           C  
ATOM    837  H   VAL A  59      30.955  39.283  10.311  1.00 10.54           H  
ATOM    838  HA  VAL A  59      31.800  38.889  13.143  1.00 10.54           H  
ATOM    839  HB  VAL A  59      29.661  39.910  13.847  1.00 10.54           H  
ATOM    840 1HG1 VAL A  59      30.107  42.253  13.259  1.00 10.54           H  
ATOM    841 2HG1 VAL A  59      31.614  41.386  13.645  1.00 10.54           H  
ATOM    842 3HG1 VAL A  59      31.194  41.737  11.953  1.00 10.54           H  
ATOM    843 1HG2 VAL A  59      28.195  41.006  12.174  1.00 10.54           H  
ATOM    844 2HG2 VAL A  59      29.273  40.444  10.881  1.00 10.54           H  
ATOM    845 3HG2 VAL A  59      28.350  39.264  11.835  1.00 10.54           H  
ATOM    846  N   GLY A  60      29.943  37.059  13.409  1.00  9.57           N  
ATOM    847  CA  GLY A  60      29.128  35.854  13.341  1.00  9.57           C  
ATOM    848  C   GLY A  60      29.939  34.667  12.850  1.00  9.57           C  
ATOM    849  O   GLY A  60      31.046  34.430  13.333  1.00  9.57           O  
ATOM    850  H   GLY A  60      30.279  37.401  14.298  1.00  9.57           H  
ATOM    851 1HA  GLY A  60      28.722  35.635  14.329  1.00  9.57           H  
ATOM    852 2HA  GLY A  60      28.288  36.024  12.669  1.00  9.57           H  
TER     853
ENDMDL

