REMARK ID 641831 DOMAINID 635413 MODEL 1 line_15_sample3
MODEL     1
ATOM      1  N   ASP A   1      -0.198  -1.072   1.989  1.00  2.98           N  
ATOM      2  CA  ASP A   1       1.246  -0.965   1.824  1.00  2.98           C  
ATOM      3  C   ASP A   1       1.691   0.486   1.805  1.00  2.98           C  
ATOM      4  O   ASP A   1       0.995   1.355   1.279  1.00  2.98           O  
ATOM      5  CB  ASP A   1       1.701  -1.623   0.518  1.00  2.98           C  
ATOM      6  CG  ASP A   1       1.565  -3.148   0.499  1.00  2.98           C  
ATOM      7  OD1 ASP A   1       1.479  -3.745   1.549  1.00  2.98           O  
ATOM      8  OD2 ASP A   1       1.557  -3.698  -0.578  1.00  2.98           O  
ATOM      9 1H   ASP A   1      -0.404  -1.591   2.830  1.00  2.98           H  
ATOM     10 2H   ASP A   1      -0.595  -0.146   2.058  1.00  2.98           H  
ATOM     11 3H   ASP A   1      -0.595  -1.549   1.192  1.00  2.98           H  
ATOM     12  HA  ASP A   1       1.731  -1.464   2.663  1.00  2.98           H  
ATOM     13 1HB  ASP A   1       1.121  -1.215  -0.308  1.00  2.98           H  
ATOM     14 2HB  ASP A   1       2.749  -1.360   0.336  1.00  2.98           H  
ATOM     15  N   LEU A   2       2.859   0.750   2.372  1.00  2.73           N  
ATOM     16  CA  LEU A   2       3.394   2.104   2.341  1.00  2.73           C  
ATOM     17  C   LEU A   2       4.132   2.343   1.036  1.00  2.73           C  
ATOM     18  O   LEU A   2       4.732   1.432   0.472  1.00  2.73           O  
ATOM     19  CB  LEU A   2       4.347   2.365   3.514  1.00  2.73           C  
ATOM     20  CG  LEU A   2       3.756   2.294   4.919  1.00  2.73           C  
ATOM     21  CD1 LEU A   2       4.872   2.494   5.937  1.00  2.73           C  
ATOM     22  CD2 LEU A   2       2.704   3.380   5.068  1.00  2.73           C  
ATOM     23  H   LEU A   2       3.398   0.013   2.805  1.00  2.73           H  
ATOM     24  HA  LEU A   2       2.569   2.810   2.402  1.00  2.73           H  
ATOM     25 1HB  LEU A   2       5.165   1.648   3.459  1.00  2.73           H  
ATOM     26 2HB  LEU A   2       4.764   3.363   3.389  1.00  2.73           H  
ATOM     27  HG  LEU A   2       3.305   1.317   5.087  1.00  2.73           H  
ATOM     28 1HD1 LEU A   2       4.467   2.452   6.948  1.00  2.73           H  
ATOM     29 2HD1 LEU A   2       5.622   1.715   5.819  1.00  2.73           H  
ATOM     30 3HD1 LEU A   2       5.335   3.466   5.778  1.00  2.73           H  
ATOM     31 1HD2 LEU A   2       2.282   3.343   6.074  1.00  2.73           H  
ATOM     32 2HD2 LEU A   2       3.167   4.355   4.904  1.00  2.73           H  
ATOM     33 3HD2 LEU A   2       1.912   3.225   4.334  1.00  2.73           H  
ATOM     34  N   LYS A   3       4.083   3.577   0.571  1.00  2.50           N  
ATOM     35  CA  LYS A   3       4.799   4.013  -0.619  1.00  2.50           C  
ATOM     36  C   LYS A   3       5.830   5.032  -0.190  1.00  2.50           C  
ATOM     37  O   LYS A   3       5.986   5.259   1.008  1.00  2.50           O  
ATOM     38  CB  LYS A   3       3.838   4.545  -1.677  1.00  2.50           C  
ATOM     39  CG  LYS A   3       2.801   3.501  -2.125  1.00  2.50           C  
ATOM     40  CD  LYS A   3       3.481   2.321  -2.848  1.00  2.50           C  
ATOM     41  CE  LYS A   3       2.465   1.300  -3.359  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       3.134   0.123  -4.009  1.00  2.50           N  
ATOM     43  H   LYS A   3       3.536   4.258   1.076  1.00  2.50           H  
ATOM     44  HA  LYS A   3       5.332   3.164  -1.046  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       3.306   5.413  -1.289  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       4.394   4.864  -2.557  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       2.261   3.119  -1.254  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       2.083   3.965  -2.798  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       4.065   2.695  -3.691  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       4.163   1.816  -2.157  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       1.867   0.946  -2.518  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       1.809   1.779  -4.085  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       2.432  -0.531  -4.327  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       3.687   0.437  -4.796  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       3.739  -0.334  -3.335  1.00  2.50           H  
ATOM     56  N   CYS A   4       6.578   5.584  -1.132  1.00  2.32           N  
ATOM     57  CA  CYS A   4       7.620   6.546  -0.795  1.00  2.32           C  
ATOM     58  C   CYS A   4       7.857   7.551  -1.925  1.00  2.32           C  
ATOM     59  O   CYS A   4       7.603   7.239  -3.089  1.00  2.32           O  
ATOM     60  CB  CYS A   4       8.897   5.769  -0.489  1.00  2.32           C  
ATOM     61  SG  CYS A   4       9.292   4.563  -1.772  1.00  2.32           S  
ATOM     62  H   CYS A   4       6.422   5.344  -2.102  1.00  2.32           H  
ATOM     63  HA  CYS A   4       7.305   7.070   0.106  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       9.734   6.452  -0.408  1.00  2.32           H  
ATOM     65 2HB  CYS A   4       8.799   5.246   0.463  1.00  2.32           H  
ATOM     66  N   PRO A   5       8.307   8.797  -1.618  1.00  2.20           N  
ATOM     67  CA  PRO A   5       8.642   9.884  -2.544  1.00  2.20           C  
ATOM     68  C   PRO A   5       9.988   9.794  -3.250  1.00  2.20           C  
ATOM     69  O   PRO A   5      10.270  10.568  -4.163  1.00  2.20           O  
ATOM     70  CB  PRO A   5       8.645  11.098  -1.615  1.00  2.20           C  
ATOM     71  CG  PRO A   5       9.078  10.550  -0.288  1.00  2.20           C  
ATOM     72  CD  PRO A   5       8.440   9.189  -0.201  1.00  2.20           C  
ATOM     73  HA  PRO A   5       7.834   9.973  -3.287  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       9.342  11.858  -2.000  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       7.647  11.558  -1.588  1.00  2.20           H  
ATOM     76 1HG  PRO A   5      10.182  10.503  -0.232  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       8.753  11.222   0.501  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       9.088   8.523   0.364  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       7.449   9.288   0.248  1.00  2.20           H  
ATOM     80  N   THR A   6      10.838   8.901  -2.791  1.00  2.13           N  
ATOM     81  CA  THR A   6      12.195   8.824  -3.292  1.00  2.13           C  
ATOM     82  C   THR A   6      12.286   8.203  -4.703  1.00  2.13           C  
ATOM     83  O   THR A   6      11.769   7.113  -4.915  1.00  2.13           O  
ATOM     84  CB  THR A   6      13.021   8.053  -2.272  1.00  2.13           C  
ATOM     85  OG1 THR A   6      13.027   8.769  -1.063  1.00  2.13           O  
ATOM     86  CG2 THR A   6      14.407   7.786  -2.722  1.00  2.13           C  
ATOM     87  H   THR A   6      10.552   8.271  -2.058  1.00  2.13           H  
ATOM     88  HA  THR A   6      12.578   9.825  -3.291  1.00  2.13           H  
ATOM     89  HB  THR A   6      12.527   7.159  -2.081  1.00  2.13           H  
ATOM     90  HG1 THR A   6      13.296   8.190  -0.352  1.00  2.13           H  
ATOM     91 1HG2 THR A   6      14.911   7.224  -1.951  1.00  2.13           H  
ATOM     92 2HG2 THR A   6      14.390   7.210  -3.628  1.00  2.13           H  
ATOM     93 3HG2 THR A   6      14.919   8.723  -2.891  1.00  2.13           H  
ATOM     94  N   PRO A   7      12.955   8.858  -5.681  1.00  2.09           N  
ATOM     95  CA  PRO A   7      13.146   8.410  -7.063  1.00  2.09           C  
ATOM     96  C   PRO A   7      13.653   6.978  -7.239  1.00  2.09           C  
ATOM     97  O   PRO A   7      13.330   6.322  -8.228  1.00  2.09           O  
ATOM     98  CB  PRO A   7      14.204   9.399  -7.564  1.00  2.09           C  
ATOM     99  CG  PRO A   7      13.939  10.655  -6.787  1.00  2.09           C  
ATOM    100  CD  PRO A   7      13.535  10.194  -5.417  1.00  2.09           C  
ATOM    101  HA  PRO A   7      12.201   8.547  -7.609  1.00  2.09           H  
ATOM    102 1HB  PRO A   7      15.211   8.991  -7.395  1.00  2.09           H  
ATOM    103 2HB  PRO A   7      14.098   9.539  -8.650  1.00  2.09           H  
ATOM    104 1HG  PRO A   7      14.842  11.286  -6.771  1.00  2.09           H  
ATOM    105 2HG  PRO A   7      13.148  11.241  -7.279  1.00  2.09           H  
ATOM    106 1HD  PRO A   7      14.382  10.125  -4.749  1.00  2.09           H  
ATOM    107 2HD  PRO A   7      12.764  10.903  -5.071  1.00  2.09           H  
ATOM    108  N   GLY A   8      14.467   6.502  -6.301  1.00  2.05           N  
ATOM    109  CA  GLY A   8      15.013   5.152  -6.377  1.00  2.05           C  
ATOM    110  C   GLY A   8      14.295   4.157  -5.465  1.00  2.05           C  
ATOM    111  O   GLY A   8      14.746   3.016  -5.317  1.00  2.05           O  
ATOM    112  H   GLY A   8      14.715   7.078  -5.514  1.00  2.05           H  
ATOM    113 1HA  GLY A   8      14.965   4.800  -7.407  1.00  2.05           H  
ATOM    114 2HA  GLY A   8      16.067   5.186  -6.103  1.00  2.05           H  
ATOM    115  N   CYS A   9      13.197   4.583  -4.844  1.00  1.99           N  
ATOM    116  CA  CYS A   9      12.487   3.766  -3.869  1.00  1.99           C  
ATOM    117  C   CYS A   9      11.293   2.996  -4.414  1.00  1.99           C  
ATOM    118  O   CYS A   9      10.381   3.549  -5.022  1.00  1.99           O  
ATOM    119  CB  CYS A   9      12.080   4.638  -2.706  1.00  1.99           C  
ATOM    120  SG  CYS A   9      11.166   3.866  -1.406  1.00  1.99           S  
ATOM    121  H   CYS A   9      12.829   5.514  -5.032  1.00  1.99           H  
ATOM    122  HA  CYS A   9      13.189   3.046  -3.486  1.00  1.99           H  
ATOM    123 1HB  CYS A   9      12.982   5.042  -2.266  1.00  1.99           H  
ATOM    124 2HB  CYS A   9      11.485   5.458  -3.087  1.00  1.99           H  
ATOM    125  N   ASP A  10      11.324   1.690  -4.191  1.00  1.92           N  
ATOM    126  CA  ASP A  10      10.291   0.762  -4.637  1.00  1.92           C  
ATOM    127  C   ASP A  10       9.150   0.507  -3.642  1.00  1.92           C  
ATOM    128  O   ASP A  10       8.298  -0.349  -3.874  1.00  1.92           O  
ATOM    129  CB  ASP A  10      10.976  -0.556  -4.970  1.00  1.92           C  
ATOM    130  CG  ASP A  10      11.682  -1.181  -3.744  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      11.629  -0.595  -2.650  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      12.294  -2.208  -3.913  1.00  1.92           O  
ATOM    133  H   ASP A  10      12.116   1.317  -3.694  1.00  1.92           H  
ATOM    134  HA  ASP A  10       9.852   1.169  -5.548  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      10.236  -1.263  -5.346  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      11.712  -0.397  -5.761  1.00  1.92           H  
ATOM    137  N   GLY A  11       9.140   1.229  -2.529  1.00  1.85           N  
ATOM    138  CA  GLY A  11       8.110   1.064  -1.503  1.00  1.85           C  
ATOM    139  C   GLY A  11       8.370  -0.118  -0.557  1.00  1.85           C  
ATOM    140  O   GLY A  11       7.542  -0.414   0.304  1.00  1.85           O  
ATOM    141  H   GLY A  11       9.864   1.921  -2.395  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       8.044   1.980  -0.915  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       7.142   0.938  -1.983  1.00  1.85           H  
ATOM    144  N   SER A  12       9.519  -0.794  -0.688  1.00  1.80           N  
ATOM    145  CA  SER A  12       9.821  -1.957   0.149  1.00  1.80           C  
ATOM    146  C   SER A  12       9.956  -1.680   1.650  1.00  1.80           C  
ATOM    147  O   SER A  12       9.879  -2.611   2.453  1.00  1.80           O  
ATOM    148  CB  SER A  12      11.072  -2.643  -0.351  1.00  1.80           C  
ATOM    149  OG  SER A  12      12.180  -1.806  -0.251  1.00  1.80           O  
ATOM    150  H   SER A  12      10.200  -0.536  -1.412  1.00  1.80           H  
ATOM    151  HA  SER A  12       8.998  -2.661   0.025  1.00  1.80           H  
ATOM    152 1HB  SER A  12      11.243  -3.542   0.235  1.00  1.80           H  
ATOM    153 2HB  SER A  12      10.937  -2.948  -1.389  1.00  1.80           H  
ATOM    154  HG  SER A  12      12.118  -1.241  -1.059  1.00  1.80           H  
ATOM    155  N   GLY A  13      10.162  -0.426   2.047  1.00  1.80           N  
ATOM    156  CA  GLY A  13      10.268  -0.137   3.469  1.00  1.80           C  
ATOM    157  C   GLY A  13      10.650   1.297   3.800  1.00  1.80           C  
ATOM    158  O   GLY A  13      11.030   2.085   2.932  1.00  1.80           O  
ATOM    159  H   GLY A  13      10.229   0.309   1.361  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       9.314  -0.368   3.943  1.00  1.80           H  
ATOM    161 2HA  GLY A  13      10.999  -0.811   3.911  1.00  1.80           H  
ATOM    162  N   HIS A  14      10.548   1.597   5.092  1.00  1.87           N  
ATOM    163  CA  HIS A  14      10.847   2.891   5.704  1.00  1.87           C  
ATOM    164  C   HIS A  14      11.742   2.711   6.924  1.00  1.87           C  
ATOM    165  O   HIS A  14      11.690   1.675   7.590  1.00  1.87           O  
ATOM    166  CB  HIS A  14       9.536   3.601   6.111  1.00  1.87           C  
ATOM    167  CG  HIS A  14       8.698   4.083   4.941  1.00  1.87           C  
ATOM    168  ND1 HIS A  14       8.738   5.394   4.499  1.00  1.87           N  
ATOM    169  CD2 HIS A  14       7.852   3.436   4.094  1.00  1.87           C  
ATOM    170  CE1 HIS A  14       7.964   5.509   3.431  1.00  1.87           C  
ATOM    171  NE2 HIS A  14       7.423   4.365   3.175  1.00  1.87           N  
ATOM    172  H   HIS A  14      10.231   0.862   5.707  1.00  1.87           H  
ATOM    173  HA  HIS A  14      11.371   3.528   4.995  1.00  1.87           H  
ATOM    174 1HB  HIS A  14       8.923   2.925   6.710  1.00  1.87           H  
ATOM    175 2HB  HIS A  14       9.774   4.457   6.743  1.00  1.87           H  
ATOM    176  HD2 HIS A  14       7.581   2.381   4.120  1.00  1.87           H  
ATOM    177  HE1 HIS A  14       7.797   6.401   2.848  1.00  1.87           H  
ATOM    178  HE2 HIS A  14       6.787   4.251   2.377  1.00  1.87           H  
ATOM    179  N   ILE A  15      12.544   3.720   7.231  1.00  2.02           N  
ATOM    180  CA  ILE A  15      13.331   3.736   8.451  1.00  2.02           C  
ATOM    181  C   ILE A  15      12.327   4.069   9.531  1.00  2.02           C  
ATOM    182  O   ILE A  15      11.497   4.940   9.312  1.00  2.02           O  
ATOM    183  CB  ILE A  15      14.468   4.766   8.374  1.00  2.02           C  
ATOM    184  CG1 ILE A  15      15.423   4.365   7.248  1.00  2.02           C  
ATOM    185  CG2 ILE A  15      15.214   4.836   9.699  1.00  2.02           C  
ATOM    186  CD1 ILE A  15      16.442   5.413   6.881  1.00  2.02           C  
ATOM    187  H   ILE A  15      12.592   4.537   6.623  1.00  2.02           H  
ATOM    188  HA  ILE A  15      13.747   2.746   8.640  1.00  2.02           H  
ATOM    189  HB  ILE A  15      14.054   5.742   8.129  1.00  2.02           H  
ATOM    190 1HG1 ILE A  15      15.945   3.456   7.538  1.00  2.02           H  
ATOM    191 2HG1 ILE A  15      14.837   4.163   6.375  1.00  2.02           H  
ATOM    192 1HG2 ILE A  15      16.014   5.572   9.620  1.00  2.02           H  
ATOM    193 2HG2 ILE A  15      14.543   5.126  10.480  1.00  2.02           H  
ATOM    194 3HG2 ILE A  15      15.636   3.860   9.928  1.00  2.02           H  
ATOM    195 1HD1 ILE A  15      17.062   5.046   6.067  1.00  2.02           H  
ATOM    196 2HD1 ILE A  15      15.940   6.318   6.560  1.00  2.02           H  
ATOM    197 3HD1 ILE A  15      17.066   5.634   7.743  1.00  2.02           H  
ATOM    198  N   THR A  16      12.346   3.342  10.644  1.00  2.23           N  
ATOM    199  CA  THR A  16      11.349   3.516  11.703  1.00  2.23           C  
ATOM    200  C   THR A  16      11.813   4.271  12.960  1.00  2.23           C  
ATOM    201  O   THR A  16      11.119   4.262  13.974  1.00  2.23           O  
ATOM    202  CB  THR A  16      10.812   2.141  12.129  1.00  2.23           C  
ATOM    203  OG1 THR A  16      11.889   1.328  12.621  1.00  2.23           O  
ATOM    204  CG2 THR A  16      10.167   1.456  10.927  1.00  2.23           C  
ATOM    205  H   THR A  16      13.056   2.635  10.753  1.00  2.23           H  
ATOM    206  HA  THR A  16      10.515   4.052  11.275  1.00  2.23           H  
ATOM    207  HB  THR A  16      10.071   2.267  12.917  1.00  2.23           H  
ATOM    208  HG1 THR A  16      12.229   1.709  13.437  1.00  2.23           H  
ATOM    209 1HG2 THR A  16       9.781   0.481  11.223  1.00  2.23           H  
ATOM    210 2HG2 THR A  16       9.354   2.071  10.555  1.00  2.23           H  
ATOM    211 3HG2 THR A  16      10.909   1.327  10.139  1.00  2.23           H  
ATOM    212  N   GLY A  17      12.995   4.884  12.912  1.00  2.45           N  
ATOM    213  CA  GLY A  17      13.582   5.545  14.088  1.00  2.45           C  
ATOM    214  C   GLY A  17      12.710   6.608  14.777  1.00  2.45           C  
ATOM    215  O   GLY A  17      12.372   6.460  15.950  1.00  2.45           O  
ATOM    216  H   GLY A  17      13.495   4.878  12.039  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      13.847   4.780  14.818  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      14.520   6.010  13.787  1.00  2.45           H  
ATOM    219  N   ASN A  18      12.374   7.688  14.068  1.00  2.66           N  
ATOM    220  CA  ASN A  18      11.557   8.764  14.654  1.00  2.66           C  
ATOM    221  C   ASN A  18      10.357   9.083  13.776  1.00  2.66           C  
ATOM    222  O   ASN A  18       9.663  10.083  13.965  1.00  2.66           O  
ATOM    223  CB  ASN A  18      12.397  10.019  14.820  1.00  2.66           C  
ATOM    224  CG  ASN A  18      13.524   9.854  15.809  1.00  2.66           C  
ATOM    225  OD1 ASN A  18      13.311   9.852  17.026  1.00  2.66           O  
ATOM    226  ND2 ASN A  18      14.727   9.717  15.303  1.00  2.66           N  
ATOM    227  H   ASN A  18      12.687   7.767  13.111  1.00  2.66           H  
ATOM    228  HA  ASN A  18      11.181   8.440  15.624  1.00  2.66           H  
ATOM    229 1HB  ASN A  18      12.816  10.303  13.850  1.00  2.66           H  
ATOM    230 2HB  ASN A  18      11.759  10.838  15.150  1.00  2.66           H  
ATOM    231 1HD2 ASN A  18      15.515   9.607  15.910  1.00  2.66           H  
ATOM    232 2HD2 ASN A  18      14.857   9.729  14.312  1.00  2.66           H  
ATOM    233  N   TYR A  19      10.177   8.254  12.779  1.00  2.80           N  
ATOM    234  CA  TYR A  19       9.181   8.405  11.735  1.00  2.80           C  
ATOM    235  C   TYR A  19       9.031   7.075  11.010  1.00  2.80           C  
ATOM    236  O   TYR A  19       9.937   6.270  11.094  1.00  2.80           O  
ATOM    237  CB  TYR A  19       9.656   9.539  10.842  1.00  2.80           C  
ATOM    238  CG  TYR A  19      11.150   9.381  10.505  1.00  2.80           C  
ATOM    239  CD1 TYR A  19      11.714   8.115  10.399  1.00  2.80           C  
ATOM    240  CD2 TYR A  19      11.945  10.499  10.307  1.00  2.80           C  
ATOM    241  CE1 TYR A  19      13.038   7.971  10.106  1.00  2.80           C  
ATOM    242  CE2 TYR A  19      13.291  10.344  10.003  1.00  2.80           C  
ATOM    243  CZ  TYR A  19      13.833   9.077   9.907  1.00  2.80           C  
ATOM    244  OH  TYR A  19      15.168   8.903   9.609  1.00  2.80           O  
ATOM    245  H   TYR A  19      10.772   7.443  12.738  1.00  2.80           H  
ATOM    246  HA  TYR A  19       8.224   8.664  12.185  1.00  2.80           H  
ATOM    247 1HB  TYR A  19       9.078   9.556   9.923  1.00  2.80           H  
ATOM    248 2HB  TYR A  19       9.514  10.497  11.342  1.00  2.80           H  
ATOM    249  HD1 TYR A  19      11.107   7.233  10.545  1.00  2.80           H  
ATOM    250  HD2 TYR A  19      11.512  11.497  10.385  1.00  2.80           H  
ATOM    251  HE1 TYR A  19      13.449   6.991  10.026  1.00  2.80           H  
ATOM    252  HE2 TYR A  19      13.918  11.221   9.842  1.00  2.80           H  
ATOM    253  HH  TYR A  19      15.565   9.751   9.389  1.00  2.80           H  
ATOM    254  N   ALA A  20       7.908   6.794  10.335  1.00  2.84           N  
ATOM    255  CA  ALA A  20       7.859   5.541   9.550  1.00  2.84           C  
ATOM    256  C   ALA A  20       6.952   5.571   8.300  1.00  2.84           C  
ATOM    257  O   ALA A  20       6.598   4.512   7.788  1.00  2.84           O  
ATOM    258  CB  ALA A  20       7.395   4.408  10.442  1.00  2.84           C  
ATOM    259  H   ALA A  20       7.135   7.440  10.326  1.00  2.84           H  
ATOM    260  HA  ALA A  20       8.873   5.328   9.212  1.00  2.84           H  
ATOM    261 1HB  ALA A  20       7.411   3.478   9.877  1.00  2.84           H  
ATOM    262 2HB  ALA A  20       8.058   4.322  11.305  1.00  2.84           H  
ATOM    263 3HB  ALA A  20       6.381   4.607  10.782  1.00  2.84           H  
ATOM    264  N   SER A  21       6.538   6.748   7.843  1.00  2.76           N  
ATOM    265  CA  SER A  21       5.600   6.868   6.711  1.00  2.76           C  
ATOM    266  C   SER A  21       5.943   8.039   5.794  1.00  2.76           C  
ATOM    267  O   SER A  21       5.202   9.019   5.740  1.00  2.76           O  
ATOM    268  CB  SER A  21       4.177   7.009   7.209  1.00  2.76           C  
ATOM    269  OG  SER A  21       3.785   5.883   7.948  1.00  2.76           O  
ATOM    270  H   SER A  21       6.884   7.590   8.273  1.00  2.76           H  
ATOM    271  HA  SER A  21       5.665   5.956   6.115  1.00  2.76           H  
ATOM    272 1HB  SER A  21       4.090   7.904   7.825  1.00  2.76           H  
ATOM    273 2HB  SER A  21       3.513   7.135   6.355  1.00  2.76           H  
ATOM    274  HG  SER A  21       3.961   5.118   7.383  1.00  2.76           H  
ATOM    275  N   HIS A  22       7.111   8.017   5.183  1.00  2.61           N  
ATOM    276  CA  HIS A  22       7.595   9.207   4.491  1.00  2.61           C  
ATOM    277  C   HIS A  22       6.871   9.428   3.153  1.00  2.61           C  
ATOM    278  O   HIS A  22       6.569   8.444   2.487  1.00  2.61           O  
ATOM    279  CB  HIS A  22       9.071   8.973   4.314  1.00  2.61           C  
ATOM    280  CG  HIS A  22       9.584   8.754   5.591  1.00  2.61           C  
ATOM    281  ND1 HIS A  22       9.720   7.497   6.102  1.00  2.61           N  
ATOM    282  CD2 HIS A  22       9.903   9.594   6.571  1.00  2.61           C  
ATOM    283  CE1 HIS A  22      10.124   7.576   7.325  1.00  2.61           C  
ATOM    284  NE2 HIS A  22      10.236   8.844   7.621  1.00  2.61           N  
ATOM    285  H   HIS A  22       7.689   7.165   5.183  1.00  2.61           H  
ATOM    286  HA  HIS A  22       7.474  10.062   5.132  1.00  2.61           H  
ATOM    287 1HB  HIS A  22       9.266   8.113   3.689  1.00  2.61           H  
ATOM    288 2HB  HIS A  22       9.552   9.780   3.911  1.00  2.61           H  
ATOM    289  HD1 HIS A  22       9.458   6.655   5.607  1.00  2.61           H  
ATOM    290  HD2 HIS A  22       9.910  10.674   6.662  1.00  2.61           H  
ATOM    291  HE1 HIS A  22      10.312   6.682   7.914  1.00  2.61           H  
ATOM    292  N   ARG A  23       6.561  10.677   2.694  1.00  2.40           N  
ATOM    293  CA  ARG A  23       6.670  12.064   3.232  1.00  2.40           C  
ATOM    294  C   ARG A  23       8.050  12.684   3.517  1.00  2.40           C  
ATOM    295  O   ARG A  23       8.115  13.744   4.130  1.00  2.40           O  
ATOM    296  CB  ARG A  23       5.814  12.242   4.491  1.00  2.40           C  
ATOM    297  CG  ARG A  23       4.327  11.951   4.324  1.00  2.40           C  
ATOM    298  CD  ARG A  23       3.582  12.211   5.593  1.00  2.40           C  
ATOM    299  NE  ARG A  23       2.160  11.933   5.469  1.00  2.40           N  
ATOM    300  CZ  ARG A  23       1.277  12.022   6.484  1.00  2.40           C  
ATOM    301  NH1 ARG A  23       1.688  12.383   7.681  1.00  2.40           N  
ATOM    302  NH2 ARG A  23       0.001  11.748   6.279  1.00  2.40           N  
ATOM    303  H   ARG A  23       6.117  10.658   1.789  1.00  2.40           H  
ATOM    304  HA  ARG A  23       6.207  12.704   2.481  1.00  2.40           H  
ATOM    305 1HB  ARG A  23       6.162  11.674   5.324  1.00  2.40           H  
ATOM    306 2HB  ARG A  23       5.880  13.287   4.792  1.00  2.40           H  
ATOM    307 1HG  ARG A  23       3.913  12.582   3.537  1.00  2.40           H  
ATOM    308 2HG  ARG A  23       4.190  10.901   4.061  1.00  2.40           H  
ATOM    309 1HD  ARG A  23       3.985  11.567   6.378  1.00  2.40           H  
ATOM    310 2HD  ARG A  23       3.703  13.253   5.880  1.00  2.40           H  
ATOM    311  HE  ARG A  23       1.813  11.650   4.564  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23       2.666  12.589   7.836  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23       1.029  12.451   8.443  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23      -0.315  11.472   5.360  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23      -0.658  11.817   7.040  1.00  2.40           H  
ATOM    316  N   SER A  24       9.127  12.059   3.063  1.00  2.19           N  
ATOM    317  CA  SER A  24      10.486  12.606   3.168  1.00  2.19           C  
ATOM    318  C   SER A  24      11.490  11.688   2.490  1.00  2.19           C  
ATOM    319  O   SER A  24      11.324  10.470   2.463  1.00  2.19           O  
ATOM    320  CB  SER A  24      10.954  12.835   4.594  1.00  2.19           C  
ATOM    321  OG  SER A  24      12.267  13.385   4.592  1.00  2.19           O  
ATOM    322  H   SER A  24       8.997  11.181   2.586  1.00  2.19           H  
ATOM    323  HA  SER A  24      10.506  13.566   2.650  1.00  2.19           H  
ATOM    324 1HB  SER A  24      10.288  13.497   5.129  1.00  2.19           H  
ATOM    325 2HB  SER A  24      10.970  11.896   5.113  1.00  2.19           H  
ATOM    326  HG  SER A  24      12.546  13.429   5.516  1.00  2.19           H  
ATOM    327  N   LEU A  25      12.583  12.250   2.025  1.00  2.00           N  
ATOM    328  CA  LEU A  25      13.647  11.404   1.513  1.00  2.00           C  
ATOM    329  C   LEU A  25      14.472  10.860   2.686  1.00  2.00           C  
ATOM    330  O   LEU A  25      15.076   9.792   2.604  1.00  2.00           O  
ATOM    331  CB  LEU A  25      14.585  12.216   0.610  1.00  2.00           C  
ATOM    332  CG  LEU A  25      13.987  12.822  -0.671  1.00  2.00           C  
ATOM    333  CD1 LEU A  25      15.063  13.643  -1.360  1.00  2.00           C  
ATOM    334  CD2 LEU A  25      13.472  11.740  -1.562  1.00  2.00           C  
ATOM    335  H   LEU A  25      12.683  13.256   2.046  1.00  2.00           H  
ATOM    336  HA  LEU A  25      13.215  10.574   0.957  1.00  2.00           H  
ATOM    337 1HB  LEU A  25      15.002  13.031   1.196  1.00  2.00           H  
ATOM    338 2HB  LEU A  25      15.405  11.567   0.307  1.00  2.00           H  
ATOM    339  HG  LEU A  25      13.168  13.490  -0.411  1.00  2.00           H  
ATOM    340 1HD1 LEU A  25      14.663  14.104  -2.266  1.00  2.00           H  
ATOM    341 2HD1 LEU A  25      15.394  14.415  -0.674  1.00  2.00           H  
ATOM    342 3HD1 LEU A  25      15.903  13.006  -1.623  1.00  2.00           H  
ATOM    343 1HD2 LEU A  25      13.051  12.179  -2.467  1.00  2.00           H  
ATOM    344 2HD2 LEU A  25      14.286  11.067  -1.828  1.00  2.00           H  
ATOM    345 3HD2 LEU A  25      12.696  11.191  -1.033  1.00  2.00           H  
ATOM    346  N   SER A  26      14.485  11.608   3.795  1.00  1.85           N  
ATOM    347  CA  SER A  26      15.353  11.327   4.940  1.00  1.85           C  
ATOM    348  C   SER A  26      15.083  10.018   5.668  1.00  1.85           C  
ATOM    349  O   SER A  26      15.956   9.517   6.374  1.00  1.85           O  
ATOM    350  CB  SER A  26      15.264  12.471   5.935  1.00  1.85           C  
ATOM    351  OG  SER A  26      13.982  12.555   6.496  1.00  1.85           O  
ATOM    352  H   SER A  26      13.865  12.409   3.852  1.00  1.85           H  
ATOM    353  HA  SER A  26      16.377  11.286   4.567  1.00  1.85           H  
ATOM    354 1HB  SER A  26      15.999  12.325   6.725  1.00  1.85           H  
ATOM    355 2HB  SER A  26      15.503  13.405   5.430  1.00  1.85           H  
ATOM    356  HG  SER A  26      13.399  12.655   5.756  1.00  1.85           H  
ATOM    357  N   GLY A  27      13.884   9.475   5.522  1.00  1.74           N  
ATOM    358  CA  GLY A  27      13.557   8.230   6.188  1.00  1.74           C  
ATOM    359  C   GLY A  27      13.461   7.071   5.211  1.00  1.74           C  
ATOM    360  O   GLY A  27      13.060   5.965   5.577  1.00  1.74           O  
ATOM    361  H   GLY A  27      13.199   9.925   4.932  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      14.311   8.012   6.940  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      12.632   8.344   6.720  1.00  1.74           H  
ATOM    364  N   CYS A  28      13.777   7.306   3.943  1.00  1.68           N  
ATOM    365  CA  CYS A  28      13.693   6.228   2.975  1.00  1.68           C  
ATOM    366  C   CYS A  28      15.076   5.566   2.854  1.00  1.68           C  
ATOM    367  O   CYS A  28      16.021   6.243   2.456  1.00  1.68           O  
ATOM    368  CB  CYS A  28      13.232   6.760   1.632  1.00  1.68           C  
ATOM    369  SG  CYS A  28      11.553   7.460   1.629  1.00  1.68           S  
ATOM    370  H   CYS A  28      14.125   8.220   3.642  1.00  1.68           H  
ATOM    371  HA  CYS A  28      12.936   5.526   3.308  1.00  1.68           H  
ATOM    372 1HB  CYS A  28      13.913   7.539   1.320  1.00  1.68           H  
ATOM    373 2HB  CYS A  28      13.266   5.961   0.889  1.00  1.68           H  
ATOM    374  HG  CYS A  28      11.852   8.671   2.163  1.00  1.68           H  
ATOM    375  N   PRO A  29      15.261   4.266   3.145  1.00  1.70           N  
ATOM    376  CA  PRO A  29      16.542   3.569   3.055  1.00  1.70           C  
ATOM    377  C   PRO A  29      17.183   3.695   1.670  1.00  1.70           C  
ATOM    378  O   PRO A  29      18.402   3.763   1.510  1.00  1.70           O  
ATOM    379  CB  PRO A  29      16.134   2.108   3.292  1.00  1.70           C  
ATOM    380  CG  PRO A  29      14.868   2.182   4.109  1.00  1.70           C  
ATOM    381  CD  PRO A  29      14.144   3.414   3.593  1.00  1.70           C  
ATOM    382  HA  PRO A  29      17.218   3.936   3.839  1.00  1.70           H  
ATOM    383 1HB  PRO A  29      15.991   1.597   2.329  1.00  1.70           H  
ATOM    384 2HB  PRO A  29      16.943   1.578   3.814  1.00  1.70           H  
ATOM    385 1HG  PRO A  29      14.271   1.268   3.963  1.00  1.70           H  
ATOM    386 2HG  PRO A  29      15.107   2.226   5.174  1.00  1.70           H  
ATOM    387 1HD  PRO A  29      13.465   3.164   2.758  1.00  1.70           H  
ATOM    388 2HD  PRO A  29      13.623   3.851   4.430  1.00  1.70           H  
ATOM    389  N   ARG A  30      16.343   3.828   0.653  1.00  1.77           N  
ATOM    390  CA  ARG A  30      16.830   3.889  -0.709  1.00  1.77           C  
ATOM    391  C   ARG A  30      17.180   5.303  -1.158  1.00  1.77           C  
ATOM    392  O   ARG A  30      17.665   5.512  -2.270  1.00  1.77           O  
ATOM    393  CB  ARG A  30      15.827   3.205  -1.613  1.00  1.77           C  
ATOM    394  CG  ARG A  30      15.718   1.672  -1.310  1.00  1.77           C  
ATOM    395  CD  ARG A  30      14.710   0.975  -2.150  1.00  1.77           C  
ATOM    396  NE  ARG A  30      15.069   1.034  -3.548  1.00  1.77           N  
ATOM    397  CZ  ARG A  30      15.814   0.144  -4.214  1.00  1.77           C  
ATOM    398  NH1 ARG A  30      16.269  -0.945  -3.632  1.00  1.77           N  
ATOM    399  NH2 ARG A  30      16.076   0.403  -5.476  1.00  1.77           N  
ATOM    400  H   ARG A  30      15.348   3.818   0.814  1.00  1.77           H  
ATOM    401  HA  ARG A  30      17.743   3.296  -0.758  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      14.845   3.646  -1.469  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      16.104   3.337  -2.661  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      16.687   1.205  -1.482  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      15.433   1.535  -0.266  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      14.654  -0.075  -1.862  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      13.731   1.425  -2.017  1.00  1.77           H  
ATOM    408  HE  ARG A  30      14.772   1.845  -4.084  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      16.050  -1.127  -2.663  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30      16.826  -1.601  -4.158  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30      15.703   1.282  -5.862  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30      16.629  -0.231  -6.029  1.00  1.77           H  
ATOM    413  N   ALA A  31      17.055   6.276  -0.250  1.00  1.91           N  
ATOM    414  CA  ALA A  31      17.423   7.654  -0.555  1.00  1.91           C  
ATOM    415  C   ALA A  31      18.925   7.797  -0.471  1.00  1.91           C  
ATOM    416  O   ALA A  31      19.473   8.851  -0.778  1.00  1.91           O  
ATOM    417  CB  ALA A  31      16.762   8.635   0.380  1.00  1.91           C  
ATOM    418  H   ALA A  31      16.685   6.080   0.679  1.00  1.91           H  
ATOM    419  HA  ALA A  31      17.122   7.877  -1.569  1.00  1.91           H  
ATOM    420 1HB  ALA A  31      17.060   9.647   0.117  1.00  1.91           H  
ATOM    421 2HB  ALA A  31      15.687   8.552   0.303  1.00  1.91           H  
ATOM    422 3HB  ALA A  31      17.067   8.424   1.407  1.00  1.91           H  
ATOM    423  N   LYS A  32      19.601   6.715  -0.071  1.00  2.09           N  
ATOM    424  CA  LYS A  32      21.045   6.691  -0.015  1.00  2.09           C  
ATOM    425  C   LYS A  32      21.606   6.486  -1.430  1.00  2.09           C  
ATOM    426  O   LYS A  32      22.806   6.651  -1.659  1.00  2.09           O  
ATOM    427  CB  LYS A  32      21.503   5.574   0.918  1.00  2.09           C  
ATOM    428  CG  LYS A  32      21.117   5.786   2.379  1.00  2.09           C  
ATOM    429  CD  LYS A  32      21.571   4.622   3.246  1.00  2.09           C  
ATOM    430  CE  LYS A  32      21.176   4.824   4.703  1.00  2.09           C  
ATOM    431  NZ  LYS A  32      21.607   3.681   5.556  1.00  2.09           N  
ATOM    432  H   LYS A  32      19.105   5.870   0.220  1.00  2.09           H  
ATOM    433  HA  LYS A  32      21.402   7.649   0.362  1.00  2.09           H  
ATOM    434 1HB  LYS A  32      21.060   4.629   0.593  1.00  2.09           H  
ATOM    435 2HB  LYS A  32      22.585   5.469   0.861  1.00  2.09           H  
ATOM    436 1HG  LYS A  32      21.563   6.709   2.748  1.00  2.09           H  
ATOM    437 2HG  LYS A  32      20.029   5.871   2.449  1.00  2.09           H  
ATOM    438 1HD  LYS A  32      21.099   3.707   2.878  1.00  2.09           H  
ATOM    439 2HD  LYS A  32      22.652   4.508   3.177  1.00  2.09           H  
ATOM    440 1HE  LYS A  32      21.635   5.738   5.076  1.00  2.09           H  
ATOM    441 2HE  LYS A  32      20.089   4.921   4.766  1.00  2.09           H  
ATOM    442 1HZ  LYS A  32      21.327   3.847   6.512  1.00  2.09           H  
ATOM    443 2HZ  LYS A  32      21.175   2.832   5.219  1.00  2.09           H  
ATOM    444 3HZ  LYS A  32      22.612   3.588   5.511  1.00  2.09           H  
ATOM    445  N   LYS A  33      20.743   6.097  -2.382  1.00  2.29           N  
ATOM    446  CA  LYS A  33      21.167   5.898  -3.760  1.00  2.29           C  
ATOM    447  C   LYS A  33      21.721   7.219  -4.300  1.00  2.29           C  
ATOM    448  O   LYS A  33      21.073   8.259  -4.198  1.00  2.29           O  
ATOM    449  CB  LYS A  33      20.004   5.388  -4.621  1.00  2.29           C  
ATOM    450  CG  LYS A  33      20.384   5.051  -6.069  1.00  2.29           C  
ATOM    451  CD  LYS A  33      19.208   4.511  -6.876  1.00  2.29           C  
ATOM    452  CE  LYS A  33      19.642   4.179  -8.307  1.00  2.29           C  
ATOM    453  NZ  LYS A  33      18.518   3.665  -9.139  1.00  2.29           N  
ATOM    454  H   LYS A  33      19.755   5.958  -2.164  1.00  2.29           H  
ATOM    455  HA  LYS A  33      21.968   5.160  -3.780  1.00  2.29           H  
ATOM    456 1HB  LYS A  33      19.587   4.486  -4.167  1.00  2.29           H  
ATOM    457 2HB  LYS A  33      19.212   6.127  -4.632  1.00  2.29           H  
ATOM    458 1HG  LYS A  33      20.746   5.933  -6.560  1.00  2.29           H  
ATOM    459 2HG  LYS A  33      21.181   4.308  -6.066  1.00  2.29           H  
ATOM    460 1HD  LYS A  33      18.812   3.614  -6.397  1.00  2.29           H  
ATOM    461 2HD  LYS A  33      18.421   5.263  -6.910  1.00  2.29           H  
ATOM    462 1HE  LYS A  33      20.045   5.077  -8.774  1.00  2.29           H  
ATOM    463 2HE  LYS A  33      20.424   3.421  -8.269  1.00  2.29           H  
ATOM    464 1HZ  LYS A  33      18.859   3.457 -10.068  1.00  2.29           H  
ATOM    465 2HZ  LYS A  33      18.146   2.823  -8.722  1.00  2.29           H  
ATOM    466 3HZ  LYS A  33      17.789   4.363  -9.199  1.00  2.29           H  
ATOM    467  N   SER A  34      22.886   7.168  -4.943  1.00  2.51           N  
ATOM    468  CA  SER A  34      23.558   8.366  -5.467  1.00  2.51           C  
ATOM    469  C   SER A  34      22.764   9.147  -6.524  1.00  2.51           C  
ATOM    470  O   SER A  34      23.075  10.304  -6.814  1.00  2.51           O  
ATOM    471  CB  SER A  34      24.901   7.971  -6.045  1.00  2.51           C  
ATOM    472  OG  SER A  34      24.740   7.159  -7.174  1.00  2.51           O  
ATOM    473  H   SER A  34      23.356   6.277  -5.017  1.00  2.51           H  
ATOM    474  HA  SER A  34      23.733   9.037  -4.624  1.00  2.51           H  
ATOM    475 1HB  SER A  34      25.456   8.868  -6.316  1.00  2.51           H  
ATOM    476 2HB  SER A  34      25.481   7.442  -5.290  1.00  2.51           H  
ATOM    477  HG  SER A  34      24.213   7.674  -7.794  1.00  2.51           H  
ATOM    478  N   GLY A  35      21.758   8.509  -7.113  1.00  2.74           N  
ATOM    479  CA  GLY A  35      20.907   9.138  -8.115  1.00  2.74           C  
ATOM    480  C   GLY A  35      19.783   9.995  -7.505  1.00  2.74           C  
ATOM    481  O   GLY A  35      19.047  10.659  -8.239  1.00  2.74           O  
ATOM    482  H   GLY A  35      21.570   7.565  -6.828  1.00  2.74           H  
ATOM    483 1HA  GLY A  35      21.521   9.760  -8.766  1.00  2.74           H  
ATOM    484 2HA  GLY A  35      20.469   8.364  -8.743  1.00  2.74           H  
ATOM    485  N   VAL A  36      19.638   9.986  -6.176  1.00  2.99           N  
ATOM    486  CA  VAL A  36      18.594  10.781  -5.537  1.00  2.99           C  
ATOM    487  C   VAL A  36      19.091  12.187  -5.234  1.00  2.99           C  
ATOM    488  O   VAL A  36      20.054  12.384  -4.492  1.00  2.99           O  
ATOM    489  CB  VAL A  36      18.102  10.081  -4.259  1.00  2.99           C  
ATOM    490  CG1 VAL A  36      17.075  10.950  -3.527  1.00  2.99           C  
ATOM    491  CG2 VAL A  36      17.481   8.734  -4.665  1.00  2.99           C  
ATOM    492  H   VAL A  36      20.255   9.426  -5.588  1.00  2.99           H  
ATOM    493  HA  VAL A  36      17.750  10.857  -6.223  1.00  2.99           H  
ATOM    494  HB  VAL A  36      18.950   9.907  -3.584  1.00  2.99           H  
ATOM    495 1HG1 VAL A  36      16.738  10.437  -2.628  1.00  2.99           H  
ATOM    496 2HG1 VAL A  36      17.542  11.897  -3.250  1.00  2.99           H  
ATOM    497 3HG1 VAL A  36      16.238  11.148  -4.170  1.00  2.99           H  
ATOM    498 1HG2 VAL A  36      17.145   8.202  -3.793  1.00  2.99           H  
ATOM    499 2HG2 VAL A  36      16.644   8.905  -5.333  1.00  2.99           H  
ATOM    500 3HG2 VAL A  36      18.236   8.143  -5.176  1.00  2.99           H  
ATOM    501  N   LYS A  37      18.431  13.168  -5.832  1.00  3.26           N  
ATOM    502  CA  LYS A  37      18.844  14.557  -5.708  1.00  3.26           C  
ATOM    503  C   LYS A  37      17.803  15.402  -4.995  1.00  3.26           C  
ATOM    504  O   LYS A  37      16.624  15.045  -4.950  1.00  3.26           O  
ATOM    505  CB  LYS A  37      19.127  15.136  -7.094  1.00  3.26           C  
ATOM    506  CG  LYS A  37      20.172  14.344  -7.897  1.00  3.26           C  
ATOM    507  CD  LYS A  37      21.554  14.387  -7.250  1.00  3.26           C  
ATOM    508  CE  LYS A  37      22.575  13.616  -8.087  1.00  3.26           C  
ATOM    509  NZ  LYS A  37      23.928  13.605  -7.455  1.00  3.26           N  
ATOM    510  H   LYS A  37      17.643  12.937  -6.419  1.00  3.26           H  
ATOM    511  HA  LYS A  37      19.761  14.596  -5.120  1.00  3.26           H  
ATOM    512 1HB  LYS A  37      18.204  15.161  -7.673  1.00  3.26           H  
ATOM    513 2HB  LYS A  37      19.480  16.163  -6.995  1.00  3.26           H  
ATOM    514 1HG  LYS A  37      19.856  13.301  -7.984  1.00  3.26           H  
ATOM    515 2HG  LYS A  37      20.243  14.762  -8.900  1.00  3.26           H  
ATOM    516 1HD  LYS A  37      21.880  15.421  -7.148  1.00  3.26           H  
ATOM    517 2HD  LYS A  37      21.506  13.936  -6.257  1.00  3.26           H  
ATOM    518 1HE  LYS A  37      22.230  12.585  -8.196  1.00  3.26           H  
ATOM    519 2HE  LYS A  37      22.647  14.071  -9.074  1.00  3.26           H  
ATOM    520 1HZ  LYS A  37      24.564  13.078  -8.034  1.00  3.26           H  
ATOM    521 2HZ  LYS A  37      24.265  14.549  -7.356  1.00  3.26           H  
ATOM    522 3HZ  LYS A  37      23.868  13.172  -6.539  1.00  3.26           H  
ATOM    523  N   VAL A  38      18.246  16.535  -4.462  1.00  3.54           N  
ATOM    524  CA  VAL A  38      17.358  17.505  -3.839  1.00  3.54           C  
ATOM    525  C   VAL A  38      17.463  18.833  -4.576  1.00  3.54           C  
ATOM    526  O   VAL A  38      18.561  19.356  -4.772  1.00  3.54           O  
ATOM    527  CB  VAL A  38      17.721  17.694  -2.359  1.00  3.54           C  
ATOM    528  CG1 VAL A  38      16.810  18.730  -1.730  1.00  3.54           C  
ATOM    529  CG2 VAL A  38      17.593  16.369  -1.649  1.00  3.54           C  
ATOM    530  H   VAL A  38      19.233  16.745  -4.512  1.00  3.54           H  
ATOM    531  HA  VAL A  38      16.331  17.145  -3.908  1.00  3.54           H  
ATOM    532  HB  VAL A  38      18.744  18.060  -2.278  1.00  3.54           H  
ATOM    533 1HG1 VAL A  38      17.076  18.863  -0.683  1.00  3.54           H  
ATOM    534 2HG1 VAL A  38      16.921  19.678  -2.252  1.00  3.54           H  
ATOM    535 3HG1 VAL A  38      15.777  18.396  -1.802  1.00  3.54           H  
ATOM    536 1HG2 VAL A  38      17.846  16.490  -0.597  1.00  3.54           H  
ATOM    537 2HG2 VAL A  38      16.572  16.038  -1.745  1.00  3.54           H  
ATOM    538 3HG2 VAL A  38      18.260  15.636  -2.097  1.00  3.54           H  
ATOM    539  N   ALA A  39      16.332  19.363  -5.022  1.00  3.84           N  
ATOM    540  CA  ALA A  39      16.343  20.621  -5.752  1.00  3.84           C  
ATOM    541  C   ALA A  39      16.730  21.781  -4.826  1.00  3.84           C  
ATOM    542  O   ALA A  39      16.379  21.743  -3.645  1.00  3.84           O  
ATOM    543  CB  ALA A  39      14.982  20.896  -6.361  1.00  3.84           C  
ATOM    544  H   ALA A  39      15.456  18.888  -4.844  1.00  3.84           H  
ATOM    545  HA  ALA A  39      17.058  20.518  -6.555  1.00  3.84           H  
ATOM    546 1HB  ALA A  39      15.017  21.829  -6.925  1.00  3.84           H  
ATOM    547 2HB  ALA A  39      14.705  20.080  -7.026  1.00  3.84           H  
ATOM    548 3HB  ALA A  39      14.241  20.984  -5.567  1.00  3.84           H  
ATOM    549  N   PRO A  40      17.446  22.813  -5.314  1.00  4.13           N  
ATOM    550  CA  PRO A  40      17.722  24.058  -4.615  1.00  4.13           C  
ATOM    551  C   PRO A  40      16.417  24.746  -4.252  1.00  4.13           C  
ATOM    552  O   PRO A  40      15.452  24.689  -5.022  1.00  4.13           O  
ATOM    553  CB  PRO A  40      18.495  24.869  -5.664  1.00  4.13           C  
ATOM    554  CG  PRO A  40      19.120  23.840  -6.565  1.00  4.13           C  
ATOM    555  CD  PRO A  40      18.123  22.705  -6.626  1.00  4.13           C  
ATOM    556  HA  PRO A  40      18.327  23.862  -3.717  1.00  4.13           H  
ATOM    557 1HB  PRO A  40      17.809  25.536  -6.191  1.00  4.13           H  
ATOM    558 2HB  PRO A  40      19.238  25.510  -5.165  1.00  4.13           H  
ATOM    559 1HG  PRO A  40      19.324  24.279  -7.554  1.00  4.13           H  
ATOM    560 2HG  PRO A  40      20.089  23.519  -6.154  1.00  4.13           H  
ATOM    561 1HD  PRO A  40      17.412  22.831  -7.456  1.00  4.13           H  
ATOM    562 2HD  PRO A  40      18.718  21.782  -6.698  1.00  4.13           H  
ATOM    563  N   THR A  41      16.391  25.423  -3.110  1.00  4.41           N  
ATOM    564  CA  THR A  41      15.197  26.154  -2.710  1.00  4.41           C  
ATOM    565  C   THR A  41      15.292  27.584  -3.226  1.00  4.41           C  
ATOM    566  O   THR A  41      16.362  28.008  -3.660  1.00  4.41           O  
ATOM    567  CB  THR A  41      15.037  26.134  -1.180  1.00  4.41           C  
ATOM    568  OG1 THR A  41      16.122  26.842  -0.570  1.00  4.41           O  
ATOM    569  CG2 THR A  41      15.056  24.704  -0.693  1.00  4.41           C  
ATOM    570  H   THR A  41      17.216  25.447  -2.493  1.00  4.41           H  
ATOM    571  HA  THR A  41      14.324  25.681  -3.157  1.00  4.41           H  
ATOM    572  HB  THR A  41      14.098  26.606  -0.902  1.00  4.41           H  
ATOM    573  HG1 THR A  41      16.977  26.373  -0.758  1.00  4.41           H  
ATOM    574 1HG2 THR A  41      14.948  24.685   0.390  1.00  4.41           H  
ATOM    575 2HG2 THR A  41      14.237  24.152  -1.151  1.00  4.41           H  
ATOM    576 3HG2 THR A  41      16.007  24.243  -0.972  1.00  4.41           H  
ATOM    577  N   LYS A  42      14.206  28.351  -3.139  1.00  4.67           N  
ATOM    578  CA  LYS A  42      14.231  29.748  -3.594  1.00  4.67           C  
ATOM    579  C   LYS A  42      15.388  30.500  -2.925  1.00  4.67           C  
ATOM    580  O   LYS A  42      16.145  31.221  -3.579  1.00  4.67           O  
ATOM    581  CB  LYS A  42      12.887  30.413  -3.277  1.00  4.67           C  
ATOM    582  CG  LYS A  42      12.678  31.855  -3.790  1.00  4.67           C  
ATOM    583  CD  LYS A  42      11.241  32.314  -3.446  1.00  4.67           C  
ATOM    584  CE  LYS A  42      10.812  33.644  -4.114  1.00  4.67           C  
ATOM    585  NZ  LYS A  42      11.576  34.830  -3.636  1.00  4.67           N  
ATOM    586  H   LYS A  42      13.350  27.962  -2.769  1.00  4.67           H  
ATOM    587  HA  LYS A  42      14.394  29.765  -4.672  1.00  4.67           H  
ATOM    588 1HB  LYS A  42      12.079  29.803  -3.681  1.00  4.67           H  
ATOM    589 2HB  LYS A  42      12.756  30.446  -2.193  1.00  4.67           H  
ATOM    590 1HG  LYS A  42      13.396  32.527  -3.307  1.00  4.67           H  
ATOM    591 2HG  LYS A  42      12.832  31.903  -4.867  1.00  4.67           H  
ATOM    592 1HD  LYS A  42      10.540  31.536  -3.746  1.00  4.67           H  
ATOM    593 2HD  LYS A  42      11.170  32.439  -2.365  1.00  4.67           H  
ATOM    594 1HE  LYS A  42      10.934  33.560  -5.193  1.00  4.67           H  
ATOM    595 2HE  LYS A  42       9.758  33.801  -3.889  1.00  4.67           H  
ATOM    596 1HZ  LYS A  42      11.235  35.654  -4.098  1.00  4.67           H  
ATOM    597 2HZ  LYS A  42      11.473  34.937  -2.643  1.00  4.67           H  
ATOM    598 3HZ  LYS A  42      12.567  34.732  -3.864  1.00  4.67           H  
ATOM    599  N   ASP A  43      15.564  30.247  -1.625  1.00  4.96           N  
ATOM    600  CA  ASP A  43      16.604  30.863  -0.813  1.00  4.96           C  
ATOM    601  C   ASP A  43      18.026  30.529  -1.287  1.00  4.96           C  
ATOM    602  O   ASP A  43      18.966  31.255  -0.966  1.00  4.96           O  
ATOM    603  CB  ASP A  43      16.463  30.430   0.651  1.00  4.96           C  
ATOM    604  CG  ASP A  43      15.245  31.038   1.373  1.00  4.96           C  
ATOM    605  OD1 ASP A  43      14.642  31.941   0.845  1.00  4.96           O  
ATOM    606  OD2 ASP A  43      14.942  30.592   2.455  1.00  4.96           O  
ATOM    607  H   ASP A  43      14.926  29.606  -1.176  1.00  4.96           H  
ATOM    608  HA  ASP A  43      16.477  31.945  -0.870  1.00  4.96           H  
ATOM    609 1HB  ASP A  43      16.389  29.339   0.693  1.00  4.96           H  
ATOM    610 2HB  ASP A  43      17.366  30.710   1.194  1.00  4.96           H  
ATOM    611  N   ASP A  44      18.198  29.421  -2.018  1.00  5.45           N  
ATOM    612  CA  ASP A  44      19.518  29.037  -2.496  1.00  5.45           C  
ATOM    613  C   ASP A  44      19.716  29.638  -3.883  1.00  5.45           C  
ATOM    614  O   ASP A  44      20.787  30.138  -4.222  1.00  5.45           O  
ATOM    615  CB  ASP A  44      19.631  27.512  -2.616  1.00  5.45           C  
ATOM    616  CG  ASP A  44      19.467  26.752  -1.299  1.00  5.45           C  
ATOM    617  OD1 ASP A  44      20.183  27.026  -0.364  1.00  5.45           O  
ATOM    618  OD2 ASP A  44      18.597  25.873  -1.250  1.00  5.45           O  
ATOM    619  H   ASP A  44      17.399  28.863  -2.297  1.00  5.45           H  
ATOM    620  HA  ASP A  44      20.282  29.423  -1.821  1.00  5.45           H  
ATOM    621 1HB  ASP A  44      18.864  27.163  -3.310  1.00  5.45           H  
ATOM    622 2HB  ASP A  44      20.594  27.254  -3.048  1.00  5.45           H  
ATOM    623  N   LYS A  45      18.640  29.660  -4.666  1.00  6.21           N  
ATOM    624  CA  LYS A  45      18.697  30.160  -6.035  1.00  6.21           C  
ATOM    625  C   LYS A  45      19.074  31.637  -6.054  1.00  6.21           C  
ATOM    626  O   LYS A  45      19.781  32.100  -6.948  1.00  6.21           O  
ATOM    627  CB  LYS A  45      17.350  29.934  -6.725  1.00  6.21           C  
ATOM    628  CG  LYS A  45      17.045  28.457  -7.014  1.00  6.21           C  
ATOM    629  CD  LYS A  45      15.684  28.272  -7.666  1.00  6.21           C  
ATOM    630  CE  LYS A  45      15.388  26.795  -7.904  1.00  6.21           C  
ATOM    631  NZ  LYS A  45      14.048  26.583  -8.523  1.00  6.21           N  
ATOM    632  H   LYS A  45      17.768  29.263  -4.316  1.00  6.21           H  
ATOM    633  HA  LYS A  45      19.464  29.608  -6.575  1.00  6.21           H  
ATOM    634 1HB  LYS A  45      16.551  30.326  -6.093  1.00  6.21           H  
ATOM    635 2HB  LYS A  45      17.325  30.482  -7.664  1.00  6.21           H  
ATOM    636 1HG  LYS A  45      17.814  28.046  -7.667  1.00  6.21           H  
ATOM    637 2HG  LYS A  45      17.061  27.904  -6.077  1.00  6.21           H  
ATOM    638 1HD  LYS A  45      14.914  28.684  -7.011  1.00  6.21           H  
ATOM    639 2HD  LYS A  45      15.654  28.803  -8.616  1.00  6.21           H  
ATOM    640 1HE  LYS A  45      16.152  26.377  -8.556  1.00  6.21           H  
ATOM    641 2HE  LYS A  45      15.418  26.277  -6.952  1.00  6.21           H  
ATOM    642 1HZ  LYS A  45      13.893  25.593  -8.655  1.00  6.21           H  
ATOM    643 2HZ  LYS A  45      13.334  26.956  -7.915  1.00  6.21           H  
ATOM    644 3HZ  LYS A  45      14.010  27.052  -9.415  1.00  6.21           H  
ATOM    645  N   GLU A  46      18.617  32.359  -5.035  1.00  7.08           N  
ATOM    646  CA  GLU A  46      18.868  33.784  -4.873  1.00  7.08           C  
ATOM    647  C   GLU A  46      20.151  34.113  -4.098  1.00  7.08           C  
ATOM    648  O   GLU A  46      20.415  35.285  -3.835  1.00  7.08           O  
ATOM    649  CB  GLU A  46      17.684  34.428  -4.154  1.00  7.08           C  
ATOM    650  CG  GLU A  46      16.384  34.363  -4.929  1.00  7.08           C  
ATOM    651  CD  GLU A  46      15.211  34.922  -4.178  1.00  7.08           C  
ATOM    652  OE1 GLU A  46      15.382  35.391  -3.080  1.00  7.08           O  
ATOM    653  OE2 GLU A  46      14.119  34.846  -4.699  1.00  7.08           O  
ATOM    654  H   GLU A  46      18.011  31.896  -4.355  1.00  7.08           H  
ATOM    655  HA  GLU A  46      18.955  34.225  -5.867  1.00  7.08           H  
ATOM    656 1HB  GLU A  46      17.527  33.919  -3.199  1.00  7.08           H  
ATOM    657 2HB  GLU A  46      17.907  35.472  -3.941  1.00  7.08           H  
ATOM    658 1HG  GLU A  46      16.502  34.913  -5.861  1.00  7.08           H  
ATOM    659 2HG  GLU A  46      16.181  33.321  -5.181  1.00  7.08           H  
ATOM    660  N   ASP A  47      20.913  33.094  -3.676  1.00  7.94           N  
ATOM    661  CA  ASP A  47      22.126  33.287  -2.879  1.00  7.94           C  
ATOM    662  C   ASP A  47      23.356  33.605  -3.753  1.00  7.94           C  
ATOM    663  O   ASP A  47      23.819  32.722  -4.479  1.00  7.94           O  
ATOM    664  CB  ASP A  47      22.399  32.038  -2.021  1.00  7.94           C  
ATOM    665  CG  ASP A  47      23.620  32.155  -1.068  1.00  7.94           C  
ATOM    666  OD1 ASP A  47      24.502  32.964  -1.322  1.00  7.94           O  
ATOM    667  OD2 ASP A  47      23.657  31.432  -0.092  1.00  7.94           O  
ATOM    668  H   ASP A  47      20.664  32.138  -3.930  1.00  7.94           H  
ATOM    669  HA  ASP A  47      21.926  34.084  -2.178  1.00  7.94           H  
ATOM    670 1HB  ASP A  47      21.510  31.810  -1.424  1.00  7.94           H  
ATOM    671 2HB  ASP A  47      22.560  31.182  -2.679  1.00  7.94           H  
ATOM    672  N   PRO A  48      23.951  34.822  -3.672  1.00  8.64           N  
ATOM    673  CA  PRO A  48      25.096  35.286  -4.447  1.00  8.64           C  
ATOM    674  C   PRO A  48      26.273  34.307  -4.452  1.00  8.64           C  
ATOM    675  O   PRO A  48      27.030  34.244  -5.426  1.00  8.64           O  
ATOM    676  CB  PRO A  48      25.492  36.571  -3.713  1.00  8.64           C  
ATOM    677  CG  PRO A  48      24.212  37.078  -3.132  1.00  8.64           C  
ATOM    678  CD  PRO A  48      23.468  35.838  -2.701  1.00  8.64           C  
ATOM    679  HA  PRO A  48      24.769  35.528  -5.461  1.00  8.64           H  
ATOM    680 1HB  PRO A  48      26.252  36.343  -2.944  1.00  8.64           H  
ATOM    681 2HB  PRO A  48      25.950  37.279  -4.418  1.00  8.64           H  
ATOM    682 1HG  PRO A  48      24.417  37.757  -2.295  1.00  8.64           H  
ATOM    683 2HG  PRO A  48      23.657  37.656  -3.887  1.00  8.64           H  
ATOM    684 1HD  PRO A  48      23.733  35.546  -1.670  1.00  8.64           H  
ATOM    685 2HD  PRO A  48      22.413  36.056  -2.823  1.00  8.64           H  
ATOM    686  N   GLU A  49      26.429  33.523  -3.375  1.00  8.89           N  
ATOM    687  CA  GLU A  49      27.537  32.571  -3.264  1.00  8.89           C  
ATOM    688  C   GLU A  49      27.425  31.457  -4.299  1.00  8.89           C  
ATOM    689  O   GLU A  49      28.420  30.829  -4.661  1.00  8.89           O  
ATOM    690  CB  GLU A  49      27.609  31.969  -1.862  1.00  8.89           C  
ATOM    691  CG  GLU A  49      28.008  32.962  -0.755  1.00  8.89           C  
ATOM    692  CD  GLU A  49      29.411  33.509  -0.891  1.00  8.89           C  
ATOM    693  OE1 GLU A  49      30.326  32.730  -1.028  1.00  8.89           O  
ATOM    694  OE2 GLU A  49      29.566  34.709  -0.852  1.00  8.89           O  
ATOM    695  H   GLU A  49      25.750  33.548  -2.601  1.00  8.89           H  
ATOM    696  HA  GLU A  49      28.467  33.109  -3.451  1.00  8.89           H  
ATOM    697 1HB  GLU A  49      26.637  31.548  -1.601  1.00  8.89           H  
ATOM    698 2HB  GLU A  49      28.327  31.151  -1.856  1.00  8.89           H  
ATOM    699 1HG  GLU A  49      27.302  33.795  -0.780  1.00  8.89           H  
ATOM    700 2HG  GLU A  49      27.905  32.469   0.210  1.00  8.89           H  
ATOM    701  N   LEU A  50      26.194  31.165  -4.709  1.00  8.72           N  
ATOM    702  CA  LEU A  50      25.925  30.120  -5.674  1.00  8.72           C  
ATOM    703  C   LEU A  50      25.717  30.737  -7.057  1.00  8.72           C  
ATOM    704  O   LEU A  50      26.079  30.149  -8.077  1.00  8.72           O  
ATOM    705  CB  LEU A  50      24.682  29.348  -5.232  1.00  8.72           C  
ATOM    706  CG  LEU A  50      24.813  28.685  -3.850  1.00  8.72           C  
ATOM    707  CD1 LEU A  50      23.506  28.011  -3.481  1.00  8.72           C  
ATOM    708  CD2 LEU A  50      25.963  27.700  -3.878  1.00  8.72           C  
ATOM    709  H   LEU A  50      25.414  31.722  -4.369  1.00  8.72           H  
ATOM    710  HA  LEU A  50      26.778  29.444  -5.715  1.00  8.72           H  
ATOM    711 1HB  LEU A  50      23.835  30.043  -5.192  1.00  8.72           H  
ATOM    712 2HB  LEU A  50      24.465  28.575  -5.966  1.00  8.72           H  
ATOM    713  HG  LEU A  50      25.014  29.453  -3.096  1.00  8.72           H  
ATOM    714 1HD1 LEU A  50      23.593  27.555  -2.494  1.00  8.72           H  
ATOM    715 2HD1 LEU A  50      22.717  28.755  -3.461  1.00  8.72           H  
ATOM    716 3HD1 LEU A  50      23.266  27.245  -4.215  1.00  8.72           H  
ATOM    717 1HD2 LEU A  50      26.070  27.236  -2.898  1.00  8.72           H  
ATOM    718 2HD2 LEU A  50      25.768  26.931  -4.625  1.00  8.72           H  
ATOM    719 3HD2 LEU A  50      26.886  28.227  -4.132  1.00  8.72           H  
ATOM    720  N   MET A  51      25.119  31.932  -7.079  1.00  8.52           N  
ATOM    721  CA  MET A  51      24.810  32.637  -8.327  1.00  8.52           C  
ATOM    722  C   MET A  51      26.041  33.123  -9.099  1.00  8.52           C  
ATOM    723  O   MET A  51      26.078  33.057 -10.330  1.00  8.52           O  
ATOM    724  CB  MET A  51      23.972  33.866  -8.027  1.00  8.52           C  
ATOM    725  CG  MET A  51      22.591  33.611  -7.509  1.00  8.52           C  
ATOM    726  SD  MET A  51      21.801  35.131  -6.982  1.00  8.52           S  
ATOM    727  CE  MET A  51      21.514  35.926  -8.543  1.00  8.52           C  
ATOM    728  H   MET A  51      24.830  32.346  -6.192  1.00  8.52           H  
ATOM    729  HA  MET A  51      24.253  31.957  -8.972  1.00  8.52           H  
ATOM    730 1HB  MET A  51      24.490  34.467  -7.317  1.00  8.52           H  
ATOM    731 2HB  MET A  51      23.876  34.459  -8.935  1.00  8.52           H  
ATOM    732 1HG  MET A  51      21.978  33.156  -8.285  1.00  8.52           H  
ATOM    733 2HG  MET A  51      22.623  32.925  -6.665  1.00  8.52           H  
ATOM    734 1HE  MET A  51      21.027  36.886  -8.376  1.00  8.52           H  
ATOM    735 2HE  MET A  51      22.466  36.084  -9.052  1.00  8.52           H  
ATOM    736 3HE  MET A  51      20.872  35.295  -9.158  1.00  8.52           H  
ATOM    737  N   LYS A  52      27.027  33.656  -8.374  1.00  8.63           N  
ATOM    738  CA  LYS A  52      28.207  34.259  -8.986  1.00  8.63           C  
ATOM    739  C   LYS A  52      29.029  33.350  -9.889  1.00  8.63           C  
ATOM    740  O   LYS A  52      29.435  32.254  -9.499  1.00  8.63           O  
ATOM    741  CB  LYS A  52      29.132  34.809  -7.901  1.00  8.63           C  
ATOM    742  CG  LYS A  52      30.377  35.507  -8.448  1.00  8.63           C  
ATOM    743  CD  LYS A  52      31.230  36.097  -7.341  1.00  8.63           C  
ATOM    744  CE  LYS A  52      32.474  36.764  -7.910  1.00  8.63           C  
ATOM    745  NZ  LYS A  52      33.329  37.351  -6.839  1.00  8.63           N  
ATOM    746  H   LYS A  52      26.953  33.688  -7.358  1.00  8.63           H  
ATOM    747  HA  LYS A  52      27.866  35.094  -9.591  1.00  8.63           H  
ATOM    748 1HB  LYS A  52      28.583  35.525  -7.288  1.00  8.63           H  
ATOM    749 2HB  LYS A  52      29.448  33.997  -7.245  1.00  8.63           H  
ATOM    750 1HG  LYS A  52      30.981  34.786  -8.998  1.00  8.63           H  
ATOM    751 2HG  LYS A  52      30.076  36.295  -9.138  1.00  8.63           H  
ATOM    752 1HD  LYS A  52      30.648  36.833  -6.783  1.00  8.63           H  
ATOM    753 2HD  LYS A  52      31.532  35.304  -6.658  1.00  8.63           H  
ATOM    754 1HE  LYS A  52      33.053  36.021  -8.462  1.00  8.63           H  
ATOM    755 2HE  LYS A  52      32.172  37.555  -8.596  1.00  8.63           H  
ATOM    756 1HZ  LYS A  52      34.142  37.783  -7.255  1.00  8.63           H  
ATOM    757 2HZ  LYS A  52      32.802  38.047  -6.331  1.00  8.63           H  
ATOM    758 3HZ  LYS A  52      33.623  36.623  -6.204  1.00  8.63           H  
ATOM    759  N   CYS A  53      29.328  33.839 -11.090  1.00  9.33           N  
ATOM    760  CA  CYS A  53      30.186  33.101 -12.003  1.00  9.33           C  
ATOM    761  C   CYS A  53      31.657  33.244 -11.567  1.00  9.33           C  
ATOM    762  O   CYS A  53      32.141  34.367 -11.456  1.00  9.33           O  
ATOM    763  CB  CYS A  53      30.049  33.601 -13.432  1.00  9.33           C  
ATOM    764  SG  CYS A  53      31.109  32.725 -14.597  1.00  9.33           S  
ATOM    765  H   CYS A  53      28.931  34.742 -11.361  1.00  9.33           H  
ATOM    766  HA  CYS A  53      29.857  32.069 -11.984  1.00  9.33           H  
ATOM    767 1HB  CYS A  53      29.022  33.478 -13.759  1.00  9.33           H  
ATOM    768 2HB  CYS A  53      30.294  34.665 -13.476  1.00  9.33           H  
ATOM    769  HG  CYS A  53      30.877  33.518 -15.642  1.00  9.33           H  
ATOM    770  N   PRO A  54      32.396  32.149 -11.314  1.00 10.74           N  
ATOM    771  CA  PRO A  54      33.783  32.140 -10.865  1.00 10.74           C  
ATOM    772  C   PRO A  54      34.806  32.503 -11.943  1.00 10.74           C  
ATOM    773  O   PRO A  54      35.987  32.672 -11.644  1.00 10.74           O  
ATOM    774  CB  PRO A  54      33.968  30.689 -10.417  1.00 10.74           C  
ATOM    775  CG  PRO A  54      33.020  29.897 -11.281  1.00 10.74           C  
ATOM    776  CD  PRO A  54      31.817  30.795 -11.476  1.00 10.74           C  
ATOM    777  HA  PRO A  54      33.878  32.824 -10.007  1.00 10.74           H  
ATOM    778 1HB  PRO A  54      35.017  30.389 -10.558  1.00 10.74           H  
ATOM    779 2HB  PRO A  54      33.747  30.596  -9.344  1.00 10.74           H  
ATOM    780 1HG  PRO A  54      33.510  29.633 -12.226  1.00 10.74           H  
ATOM    781 2HG  PRO A  54      32.761  28.950 -10.784  1.00 10.74           H  
ATOM    782 1HD  PRO A  54      31.433  30.633 -12.489  1.00 10.74           H  
ATOM    783 2HD  PRO A  54      31.064  30.598 -10.695  1.00 10.74           H  
ATOM    784  N   VAL A  55      34.373  32.555 -13.196  1.00 12.46           N  
ATOM    785  CA  VAL A  55      35.284  32.763 -14.311  1.00 12.46           C  
ATOM    786  C   VAL A  55      35.569  34.252 -14.601  1.00 12.46           C  
ATOM    787  O   VAL A  55      34.635  35.017 -14.861  1.00 12.46           O  
ATOM    788  CB  VAL A  55      34.693  32.118 -15.563  1.00 12.46           C  
ATOM    789  CG1 VAL A  55      35.586  32.369 -16.749  1.00 12.46           C  
ATOM    790  CG2 VAL A  55      34.493  30.655 -15.306  1.00 12.46           C  
ATOM    791  H   VAL A  55      33.392  32.433 -13.390  1.00 12.46           H  
ATOM    792  HA  VAL A  55      36.187  32.216 -14.086  1.00 12.46           H  
ATOM    793  HB  VAL A  55      33.750  32.567 -15.777  1.00 12.46           H  
ATOM    794 1HG1 VAL A  55      35.145  31.918 -17.637  1.00 12.46           H  
ATOM    795 2HG1 VAL A  55      35.692  33.439 -16.906  1.00 12.46           H  
ATOM    796 3HG1 VAL A  55      36.565  31.932 -16.569  1.00 12.46           H  
ATOM    797 1HG2 VAL A  55      34.053  30.189 -16.187  1.00 12.46           H  
ATOM    798 2HG2 VAL A  55      35.452  30.190 -15.084  1.00 12.46           H  
ATOM    799 3HG2 VAL A  55      33.823  30.532 -14.459  1.00 12.46           H  
ATOM    800  N   PRO A  56      36.842  34.693 -14.586  1.00 13.55           N  
ATOM    801  CA  PRO A  56      37.248  36.058 -14.851  1.00 13.55           C  
ATOM    802  C   PRO A  56      36.729  36.522 -16.195  1.00 13.55           C  
ATOM    803  O   PRO A  56      36.716  35.765 -17.164  1.00 13.55           O  
ATOM    804  CB  PRO A  56      38.777  35.956 -14.864  1.00 13.55           C  
ATOM    805  CG  PRO A  56      39.085  34.788 -13.968  1.00 13.55           C  
ATOM    806  CD  PRO A  56      37.970  33.800 -14.218  1.00 13.55           C  
ATOM    807  HA  PRO A  56      36.891  36.710 -14.041  1.00 13.55           H  
ATOM    808 1HB  PRO A  56      39.132  35.811 -15.895  1.00 13.55           H  
ATOM    809 2HB  PRO A  56      39.219  36.897 -14.504  1.00 13.55           H  
ATOM    810 1HG  PRO A  56      40.077  34.377 -14.206  1.00 13.55           H  
ATOM    811 2HG  PRO A  56      39.122  35.117 -12.918  1.00 13.55           H  
ATOM    812 1HD  PRO A  56      38.220  33.112 -15.037  1.00 13.55           H  
ATOM    813 2HD  PRO A  56      37.795  33.292 -13.262  1.00 13.55           H  
ATOM    814  N   GLY A  57      36.298  37.772 -16.249  1.00 13.32           N  
ATOM    815  CA  GLY A  57      35.777  38.361 -17.476  1.00 13.32           C  
ATOM    816  C   GLY A  57      34.265  38.197 -17.606  1.00 13.32           C  
ATOM    817  O   GLY A  57      33.641  38.837 -18.454  1.00 13.32           O  
ATOM    818  H   GLY A  57      36.328  38.342 -15.415  1.00 13.32           H  
ATOM    819 1HA  GLY A  57      36.030  39.421 -17.500  1.00 13.32           H  
ATOM    820 2HA  GLY A  57      36.267  37.899 -18.332  1.00 13.32           H  
ATOM    821  N   CYS A  58      33.664  37.371 -16.752  1.00 11.98           N  
ATOM    822  CA  CYS A  58      32.230  37.165 -16.816  1.00 11.98           C  
ATOM    823  C   CYS A  58      31.512  38.127 -15.893  1.00 11.98           C  
ATOM    824  O   CYS A  58      32.086  38.621 -14.922  1.00 11.98           O  
ATOM    825  CB  CYS A  58      31.879  35.744 -16.433  1.00 11.98           C  
ATOM    826  SG  CYS A  58      32.584  34.520 -17.539  1.00 11.98           S  
ATOM    827  H   CYS A  58      34.205  36.829 -16.073  1.00 11.98           H  
ATOM    828  HA  CYS A  58      31.895  37.343 -17.838  1.00 11.98           H  
ATOM    829 1HB  CYS A  58      32.237  35.539 -15.423  1.00 11.98           H  
ATOM    830 2HB  CYS A  58      30.801  35.622 -16.435  1.00 11.98           H  
ATOM    831  HG  CYS A  58      33.835  34.639 -17.061  1.00 11.98           H  
ATOM    832  N   VAL A  59      30.239  38.368 -16.181  1.00 10.01           N  
ATOM    833  CA  VAL A  59      29.416  39.252 -15.367  1.00 10.01           C  
ATOM    834  C   VAL A  59      28.323  38.501 -14.614  1.00 10.01           C  
ATOM    835  O   VAL A  59      27.466  39.105 -13.970  1.00 10.01           O  
ATOM    836  CB  VAL A  59      28.783  40.321 -16.263  1.00 10.01           C  
ATOM    837  CG1 VAL A  59      29.877  41.161 -16.913  1.00 10.01           C  
ATOM    838  CG2 VAL A  59      27.933  39.641 -17.320  1.00 10.01           C  
ATOM    839  H   VAL A  59      29.834  37.946 -17.006  1.00 10.01           H  
ATOM    840  HA  VAL A  59      30.059  39.747 -14.639  1.00 10.01           H  
ATOM    841  HB  VAL A  59      28.165  40.982 -15.657  1.00 10.01           H  
ATOM    842 1HG1 VAL A  59      29.422  41.926 -17.543  1.00 10.01           H  
ATOM    843 2HG1 VAL A  59      30.476  41.638 -16.138  1.00 10.01           H  
ATOM    844 3HG1 VAL A  59      30.517  40.524 -17.524  1.00 10.01           H  
ATOM    845 1HG2 VAL A  59      27.475  40.395 -17.960  1.00 10.01           H  
ATOM    846 2HG2 VAL A  59      28.560  38.985 -17.923  1.00 10.01           H  
ATOM    847 3HG2 VAL A  59      27.153  39.054 -16.836  1.00 10.01           H  
ATOM    848  N   GLY A  60      28.341  37.177 -14.705  1.00  8.06           N  
ATOM    849  CA  GLY A  60      27.347  36.365 -14.016  1.00  8.06           C  
ATOM    850  C   GLY A  60      27.174  36.849 -12.581  1.00  8.06           C  
ATOM    851  O   GLY A  60      27.854  36.383 -11.662  1.00  8.06           O  
ATOM    852  H   GLY A  60      29.068  36.736 -15.244  1.00  8.06           H  
ATOM    853 1HA  GLY A  60      26.395  36.432 -14.544  1.00  8.06           H  
ATOM    854 2HA  GLY A  60      27.644  35.321 -14.026  1.00  8.06           H  
ENDMDL

REMARK ID 641831 DOMAINID 635413 MODEL 2 line_15_sample3
MODEL     2
ATOM      1  N   ASP A   1       0.394   1.006  -0.421  1.00  2.36           N  
ATOM      2  CA  ASP A   1       1.792   0.994  -0.010  1.00  2.36           C  
ATOM      3  C   ASP A   1       2.348   2.407   0.121  1.00  2.36           C  
ATOM      4  O   ASP A   1       1.653   3.382  -0.173  1.00  2.36           O  
ATOM      5  CB  ASP A   1       2.614   0.151  -1.012  1.00  2.36           C  
ATOM      6  CG  ASP A   1       2.710   0.728  -2.486  1.00  2.36           C  
ATOM      7  OD1 ASP A   1       2.485   1.909  -2.708  1.00  2.36           O  
ATOM      8  OD2 ASP A   1       2.992  -0.047  -3.381  1.00  2.36           O  
ATOM      9 1H   ASP A   1       0.238   0.285  -1.111  1.00  2.36           H  
ATOM     10 2H   ASP A   1      -0.193   0.835   0.383  1.00  2.36           H  
ATOM     11 3H   ASP A   1       0.168   1.907  -0.816  1.00  2.36           H  
ATOM     12  HA  ASP A   1       1.857   0.518   0.968  1.00  2.36           H  
ATOM     13 1HB  ASP A   1       3.628   0.035  -0.632  1.00  2.36           H  
ATOM     14 2HB  ASP A   1       2.182  -0.848  -1.069  1.00  2.36           H  
ATOM     15  N   LEU A   2       3.597   2.520   0.566  1.00  2.25           N  
ATOM     16  CA  LEU A   2       4.234   3.826   0.692  1.00  2.25           C  
ATOM     17  C   LEU A   2       5.308   4.002  -0.362  1.00  2.25           C  
ATOM     18  O   LEU A   2       6.016   3.048  -0.692  1.00  2.25           O  
ATOM     19  CB  LEU A   2       4.888   3.989   2.064  1.00  2.25           C  
ATOM     20  CG  LEU A   2       3.996   3.848   3.278  1.00  2.25           C  
ATOM     21  CD1 LEU A   2       4.861   3.973   4.513  1.00  2.25           C  
ATOM     22  CD2 LEU A   2       2.923   4.917   3.245  1.00  2.25           C  
ATOM     23  H   LEU A   2       4.125   1.693   0.807  1.00  2.25           H  
ATOM     24  HA  LEU A   2       3.482   4.603   0.556  1.00  2.25           H  
ATOM     25 1HB  LEU A   2       5.695   3.263   2.153  1.00  2.25           H  
ATOM     26 2HB  LEU A   2       5.322   4.984   2.108  1.00  2.25           H  
ATOM     27  HG  LEU A   2       3.527   2.865   3.287  1.00  2.25           H  
ATOM     28 1HD1 LEU A   2       4.247   3.874   5.407  1.00  2.25           H  
ATOM     29 2HD1 LEU A   2       5.622   3.190   4.507  1.00  2.25           H  
ATOM     30 3HD1 LEU A   2       5.343   4.939   4.507  1.00  2.25           H  
ATOM     31 1HD2 LEU A   2       2.284   4.823   4.124  1.00  2.25           H  
ATOM     32 2HD2 LEU A   2       3.388   5.899   3.239  1.00  2.25           H  
ATOM     33 3HD2 LEU A   2       2.319   4.799   2.343  1.00  2.25           H  
ATOM     34  N   LYS A   3       5.458   5.227  -0.850  1.00  2.18           N  
ATOM     35  CA  LYS A   3       6.514   5.537  -1.798  1.00  2.18           C  
ATOM     36  C   LYS A   3       7.197   6.838  -1.415  1.00  2.18           C  
ATOM     37  O   LYS A   3       6.553   7.765  -0.913  1.00  2.18           O  
ATOM     38  CB  LYS A   3       5.963   5.623  -3.230  1.00  2.18           C  
ATOM     39  CG  LYS A   3       5.342   4.301  -3.774  1.00  2.18           C  
ATOM     40  CD  LYS A   3       4.915   4.432  -5.240  1.00  2.18           C  
ATOM     41  CE  LYS A   3       4.362   3.101  -5.807  1.00  2.18           C  
ATOM     42  NZ  LYS A   3       2.993   2.752  -5.290  1.00  2.18           N  
ATOM     43  H   LYS A   3       4.826   5.957  -0.557  1.00  2.18           H  
ATOM     44  HA  LYS A   3       7.267   4.753  -1.756  1.00  2.18           H  
ATOM     45 1HB  LYS A   3       5.207   6.402  -3.286  1.00  2.18           H  
ATOM     46 2HB  LYS A   3       6.779   5.911  -3.901  1.00  2.18           H  
ATOM     47 1HG  LYS A   3       6.067   3.492  -3.680  1.00  2.18           H  
ATOM     48 2HG  LYS A   3       4.458   4.033  -3.186  1.00  2.18           H  
ATOM     49 1HD  LYS A   3       4.141   5.196  -5.324  1.00  2.18           H  
ATOM     50 2HD  LYS A   3       5.773   4.740  -5.838  1.00  2.18           H  
ATOM     51 1HE  LYS A   3       4.317   3.177  -6.891  1.00  2.18           H  
ATOM     52 2HE  LYS A   3       5.047   2.295  -5.538  1.00  2.18           H  
ATOM     53 1HZ  LYS A   3       2.696   1.875  -5.689  1.00  2.18           H  
ATOM     54 2HZ  LYS A   3       2.978   2.639  -4.267  1.00  2.18           H  
ATOM     55 3HZ  LYS A   3       2.340   3.468  -5.536  1.00  2.18           H  
ATOM     56  N   CYS A   4       8.492   6.900  -1.658  1.00  2.16           N  
ATOM     57  CA  CYS A   4       9.283   8.094  -1.414  1.00  2.16           C  
ATOM     58  C   CYS A   4       8.874   9.215  -2.363  1.00  2.16           C  
ATOM     59  O   CYS A   4       8.737   8.977  -3.562  1.00  2.16           O  
ATOM     60  CB  CYS A   4      10.766   7.788  -1.575  1.00  2.16           C  
ATOM     61  SG  CYS A   4      11.872   9.200  -1.272  1.00  2.16           S  
ATOM     62  H   CYS A   4       8.954   6.078  -2.046  1.00  2.16           H  
ATOM     63  HA  CYS A   4       9.110   8.394  -0.387  1.00  2.16           H  
ATOM     64 1HB  CYS A   4      11.041   6.985  -0.888  1.00  2.16           H  
ATOM     65 2HB  CYS A   4      10.944   7.418  -2.583  1.00  2.16           H  
ATOM     66  N   PRO A   5       8.630  10.456  -1.886  1.00  2.17           N  
ATOM     67  CA  PRO A   5       8.220  11.595  -2.698  1.00  2.17           C  
ATOM     68  C   PRO A   5       9.236  12.010  -3.774  1.00  2.17           C  
ATOM     69  O   PRO A   5       8.867  12.684  -4.738  1.00  2.17           O  
ATOM     70  CB  PRO A   5       8.025  12.705  -1.651  1.00  2.17           C  
ATOM     71  CG  PRO A   5       8.857  12.282  -0.460  1.00  2.17           C  
ATOM     72  CD  PRO A   5       8.762  10.776  -0.437  1.00  2.17           C  
ATOM     73  HA  PRO A   5       7.258  11.347  -3.171  1.00  2.17           H  
ATOM     74 1HB  PRO A   5       8.353  13.669  -2.071  1.00  2.17           H  
ATOM     75 2HB  PRO A   5       6.957  12.806  -1.412  1.00  2.17           H  
ATOM     76 1HG  PRO A   5       9.893  12.635  -0.586  1.00  2.17           H  
ATOM     77 2HG  PRO A   5       8.469  12.749   0.458  1.00  2.17           H  
ATOM     78 1HD  PRO A   5       9.682  10.408   0.002  1.00  2.17           H  
ATOM     79 2HD  PRO A   5       7.863  10.443   0.115  1.00  2.17           H  
ATOM     80  N   THR A   6      10.502  11.631  -3.614  1.00  2.22           N  
ATOM     81  CA  THR A   6      11.525  11.971  -4.594  1.00  2.22           C  
ATOM     82  C   THR A   6      11.547  10.939  -5.753  1.00  2.22           C  
ATOM     83  O   THR A   6      11.783   9.756  -5.509  1.00  2.22           O  
ATOM     84  CB  THR A   6      12.896  12.044  -3.916  1.00  2.22           C  
ATOM     85  OG1 THR A   6      12.901  13.074  -2.929  1.00  2.22           O  
ATOM     86  CG2 THR A   6      14.005  12.279  -4.910  1.00  2.22           C  
ATOM     87  H   THR A   6      10.760  11.081  -2.805  1.00  2.22           H  
ATOM     88  HA  THR A   6      11.313  12.969  -4.948  1.00  2.22           H  
ATOM     89  HB  THR A   6      13.060  11.114  -3.415  1.00  2.22           H  
ATOM     90  HG1 THR A   6      13.763  13.081  -2.512  1.00  2.22           H  
ATOM     91 1HG2 THR A   6      14.956  12.298  -4.385  1.00  2.22           H  
ATOM     92 2HG2 THR A   6      14.013  11.479  -5.637  1.00  2.22           H  
ATOM     93 3HG2 THR A   6      13.848  13.230  -5.414  1.00  2.22           H  
ATOM     94  N   PRO A   7      11.359  11.351  -7.029  1.00  2.27           N  
ATOM     95  CA  PRO A   7      11.298  10.508  -8.226  1.00  2.27           C  
ATOM     96  C   PRO A   7      12.418   9.481  -8.416  1.00  2.27           C  
ATOM     97  O   PRO A   7      12.186   8.403  -8.958  1.00  2.27           O  
ATOM     98  CB  PRO A   7      11.365  11.552  -9.346  1.00  2.27           C  
ATOM     99  CG  PRO A   7      10.724  12.775  -8.765  1.00  2.27           C  
ATOM    100  CD  PRO A   7      11.156  12.797  -7.327  1.00  2.27           C  
ATOM    101  HA  PRO A   7      10.318  10.002  -8.237  1.00  2.27           H  
ATOM    102 1HB  PRO A   7      12.414  11.719  -9.642  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      10.842  11.179 -10.238  1.00  2.27           H  
ATOM    104 1HG  PRO A   7      11.041  13.670  -9.318  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       9.628  12.713  -8.869  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      12.081  13.374  -7.198  1.00  2.27           H  
ATOM    107 2HD  PRO A   7      10.304  13.209  -6.768  1.00  2.27           H  
ATOM    108  N   GLY A   8      13.624   9.787  -7.948  1.00  2.31           N  
ATOM    109  CA  GLY A   8      14.764   8.884  -8.131  1.00  2.31           C  
ATOM    110  C   GLY A   8      14.882   7.821  -7.042  1.00  2.31           C  
ATOM    111  O   GLY A   8      15.850   7.042  -7.012  1.00  2.31           O  
ATOM    112  H   GLY A   8      13.774  10.668  -7.481  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      14.683   8.396  -9.102  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      15.679   9.475  -8.150  1.00  2.31           H  
ATOM    115  N   CYS A   9      13.915   7.791  -6.132  1.00  2.32           N  
ATOM    116  CA  CYS A   9      13.978   6.867  -5.024  1.00  2.32           C  
ATOM    117  C   CYS A   9      13.042   5.672  -5.114  1.00  2.32           C  
ATOM    118  O   CYS A   9      13.237   4.690  -4.403  1.00  2.32           O  
ATOM    119  CB  CYS A   9      13.681   7.625  -3.784  1.00  2.32           C  
ATOM    120  SG  CYS A   9      14.824   8.942  -3.518  1.00  2.32           S  
ATOM    121  H   CYS A   9      13.133   8.448  -6.175  1.00  2.32           H  
ATOM    122  HA  CYS A   9      14.989   6.498  -4.956  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      12.692   8.055  -3.869  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      13.698   6.957  -2.924  1.00  2.32           H  
ATOM    125  HG  CYS A   9      14.288   9.308  -2.339  1.00  2.32           H  
ATOM    126  N   ASP A  10      12.037   5.733  -5.984  1.00  2.30           N  
ATOM    127  CA  ASP A  10      11.021   4.674  -6.082  1.00  2.30           C  
ATOM    128  C   ASP A  10      10.349   4.402  -4.710  1.00  2.30           C  
ATOM    129  O   ASP A  10       9.956   5.353  -4.029  1.00  2.30           O  
ATOM    130  CB  ASP A  10      11.662   3.397  -6.654  1.00  2.30           C  
ATOM    131  CG  ASP A  10      10.667   2.369  -7.144  1.00  2.30           C  
ATOM    132  OD1 ASP A  10      10.013   2.566  -8.139  1.00  2.30           O  
ATOM    133  OD2 ASP A  10      10.533   1.403  -6.428  1.00  2.30           O  
ATOM    134  H   ASP A  10      11.953   6.555  -6.571  1.00  2.30           H  
ATOM    135  HA  ASP A  10      10.250   5.007  -6.778  1.00  2.30           H  
ATOM    136 1HB  ASP A  10      12.299   3.676  -7.493  1.00  2.30           H  
ATOM    137 2HB  ASP A  10      12.302   2.932  -5.919  1.00  2.30           H  
ATOM    138  N   GLY A  11      10.218   3.127  -4.294  1.00  2.26           N  
ATOM    139  CA  GLY A  11       9.568   2.850  -3.019  1.00  2.26           C  
ATOM    140  C   GLY A  11      10.285   3.512  -1.833  1.00  2.26           C  
ATOM    141  O   GLY A  11       9.806   4.527  -1.343  1.00  2.26           O  
ATOM    142  H   GLY A  11      10.519   2.349  -4.888  1.00  2.26           H  
ATOM    143 1HA  GLY A  11       8.543   3.213  -3.067  1.00  2.26           H  
ATOM    144 2HA  GLY A  11       9.501   1.773  -2.870  1.00  2.26           H  
ATOM    145  N   SER A  12      11.475   3.043  -1.403  1.00  2.23           N  
ATOM    146  CA  SER A  12      12.212   1.836  -1.804  1.00  2.23           C  
ATOM    147  C   SER A  12      12.867   1.244  -0.562  1.00  2.23           C  
ATOM    148  O   SER A  12      13.920   0.612  -0.631  1.00  2.23           O  
ATOM    149  CB  SER A  12      13.232   2.132  -2.875  1.00  2.23           C  
ATOM    150  OG  SER A  12      14.133   3.115  -2.479  1.00  2.23           O  
ATOM    151  H   SER A  12      11.926   3.599  -0.690  1.00  2.23           H  
ATOM    152  HA  SER A  12      11.517   1.098  -2.197  1.00  2.23           H  
ATOM    153 1HB  SER A  12      13.775   1.226  -3.132  1.00  2.23           H  
ATOM    154 2HB  SER A  12      12.725   2.437  -3.753  1.00  2.23           H  
ATOM    155  HG  SER A  12      14.106   3.767  -3.215  1.00  2.23           H  
ATOM    156  N   GLY A  13      12.214   1.475   0.572  1.00  2.23           N  
ATOM    157  CA  GLY A  13      12.650   1.060   1.904  1.00  2.23           C  
ATOM    158  C   GLY A  13      12.742   2.303   2.781  1.00  2.23           C  
ATOM    159  O   GLY A  13      13.403   3.278   2.426  1.00  2.23           O  
ATOM    160  H   GLY A  13      11.346   1.990   0.506  1.00  2.23           H  
ATOM    161 1HA  GLY A  13      11.939   0.351   2.328  1.00  2.23           H  
ATOM    162 2HA  GLY A  13      13.620   0.567   1.845  1.00  2.23           H  
ATOM    163  N   HIS A  14      12.069   2.262   3.926  1.00  2.26           N  
ATOM    164  CA  HIS A  14      12.033   3.414   4.825  1.00  2.26           C  
ATOM    165  C   HIS A  14      12.903   3.277   6.065  1.00  2.26           C  
ATOM    166  O   HIS A  14      12.990   2.210   6.692  1.00  2.26           O  
ATOM    167  CB  HIS A  14      10.583   3.696   5.249  1.00  2.26           C  
ATOM    168  CG  HIS A  14      10.438   4.886   6.117  1.00  2.26           C  
ATOM    169  ND1 HIS A  14      10.080   4.804   7.437  1.00  2.26           N  
ATOM    170  CD2 HIS A  14      10.607   6.186   5.854  1.00  2.26           C  
ATOM    171  CE1 HIS A  14      10.042   6.021   7.948  1.00  2.26           C  
ATOM    172  NE2 HIS A  14      10.354   6.875   7.002  1.00  2.26           N  
ATOM    173  H   HIS A  14      11.557   1.429   4.171  1.00  2.26           H  
ATOM    174  HA  HIS A  14      12.394   4.294   4.294  1.00  2.26           H  
ATOM    175 1HB  HIS A  14       9.967   3.841   4.366  1.00  2.26           H  
ATOM    176 2HB  HIS A  14      10.188   2.840   5.785  1.00  2.26           H  
ATOM    177  HD1 HIS A  14       9.861   3.974   7.940  1.00  2.26           H  
ATOM    178  HD2 HIS A  14      10.888   6.715   4.962  1.00  2.26           H  
ATOM    179  HE1 HIS A  14       9.780   6.172   8.992  1.00  2.26           H  
ATOM    180  N   ILE A  15      13.505   4.384   6.473  1.00  2.32           N  
ATOM    181  CA  ILE A  15      14.260   4.327   7.699  1.00  2.32           C  
ATOM    182  C   ILE A  15      13.308   4.397   8.863  1.00  2.32           C  
ATOM    183  O   ILE A  15      12.849   5.470   9.259  1.00  2.32           O  
ATOM    184  CB  ILE A  15      15.255   5.481   7.799  1.00  2.32           C  
ATOM    185  CG1 ILE A  15      16.233   5.419   6.645  1.00  2.32           C  
ATOM    186  CG2 ILE A  15      15.964   5.439   9.133  1.00  2.32           C  
ATOM    187  CD1 ILE A  15      17.102   6.648   6.530  1.00  2.32           C  
ATOM    188  H   ILE A  15      13.433   5.248   5.934  1.00  2.32           H  
ATOM    189  HA  ILE A  15      14.804   3.385   7.744  1.00  2.32           H  
ATOM    190  HB  ILE A  15      14.719   6.414   7.717  1.00  2.32           H  
ATOM    191 1HG1 ILE A  15      16.877   4.552   6.780  1.00  2.32           H  
ATOM    192 2HG1 ILE A  15      15.673   5.292   5.722  1.00  2.32           H  
ATOM    193 1HG2 ILE A  15      16.655   6.276   9.202  1.00  2.32           H  
ATOM    194 2HG2 ILE A  15      15.226   5.506   9.937  1.00  2.32           H  
ATOM    195 3HG2 ILE A  15      16.512   4.502   9.223  1.00  2.32           H  
ATOM    196 1HD1 ILE A  15      17.777   6.535   5.694  1.00  2.32           H  
ATOM    197 2HD1 ILE A  15      16.475   7.524   6.372  1.00  2.32           H  
ATOM    198 3HD1 ILE A  15      17.680   6.776   7.442  1.00  2.32           H  
ATOM    199  N   THR A  16      13.044   3.232   9.425  1.00  2.40           N  
ATOM    200  CA  THR A  16      12.091   3.113  10.509  1.00  2.40           C  
ATOM    201  C   THR A  16      12.505   4.034  11.641  1.00  2.40           C  
ATOM    202  O   THR A  16      13.665   4.039  12.060  1.00  2.40           O  
ATOM    203  CB  THR A  16      11.989   1.655  10.992  1.00  2.40           C  
ATOM    204  OG1 THR A  16      11.592   0.817   9.894  1.00  2.40           O  
ATOM    205  CG2 THR A  16      10.968   1.529  12.115  1.00  2.40           C  
ATOM    206  H   THR A  16      13.452   2.412   8.984  1.00  2.40           H  
ATOM    207  HA  THR A  16      11.111   3.430  10.151  1.00  2.40           H  
ATOM    208  HB  THR A  16      12.963   1.329  11.354  1.00  2.40           H  
ATOM    209  HG1 THR A  16      12.187   0.957   9.145  1.00  2.40           H  
ATOM    210 1HG2 THR A  16      10.913   0.491  12.440  1.00  2.40           H  
ATOM    211 2HG2 THR A  16      11.267   2.153  12.955  1.00  2.40           H  
ATOM    212 3HG2 THR A  16       9.992   1.850  11.755  1.00  2.40           H  
ATOM    213  N   GLY A  17      11.550   4.824  12.118  1.00  2.47           N  
ATOM    214  CA  GLY A  17      11.804   5.799  13.164  1.00  2.47           C  
ATOM    215  C   GLY A  17      10.644   6.780  13.294  1.00  2.47           C  
ATOM    216  O   GLY A  17       9.505   6.480  12.917  1.00  2.47           O  
ATOM    217  H   GLY A  17      10.624   4.750  11.724  1.00  2.47           H  
ATOM    218 1HA  GLY A  17      11.962   5.284  14.112  1.00  2.47           H  
ATOM    219 2HA  GLY A  17      12.722   6.340  12.937  1.00  2.47           H  
ATOM    220  N   ASN A  18      10.957   7.991  13.755  1.00  2.51           N  
ATOM    221  CA  ASN A  18       9.977   9.048  14.045  1.00  2.51           C  
ATOM    222  C   ASN A  18       9.363   9.677  12.793  1.00  2.51           C  
ATOM    223  O   ASN A  18       8.463  10.518  12.881  1.00  2.51           O  
ATOM    224  CB  ASN A  18      10.630  10.130  14.880  1.00  2.51           C  
ATOM    225  CG  ASN A  18      10.911   9.681  16.290  1.00  2.51           C  
ATOM    226  OD1 ASN A  18      10.287   8.745  16.804  1.00  2.51           O  
ATOM    227  ND2 ASN A  18      11.850  10.333  16.927  1.00  2.51           N  
ATOM    228  H   ASN A  18      11.925   8.172  13.985  1.00  2.51           H  
ATOM    229  HA  ASN A  18       9.160   8.607  14.618  1.00  2.51           H  
ATOM    230 1HB  ASN A  18      11.566  10.436  14.410  1.00  2.51           H  
ATOM    231 2HB  ASN A  18       9.980  11.005  14.912  1.00  2.51           H  
ATOM    232 1HD2 ASN A  18      12.084  10.082  17.867  1.00  2.51           H  
ATOM    233 2HD2 ASN A  18      12.333  11.082  16.475  1.00  2.51           H  
ATOM    234  N   TYR A  19       9.865   9.266  11.638  1.00  2.52           N  
ATOM    235  CA  TYR A  19       9.364   9.732  10.366  1.00  2.52           C  
ATOM    236  C   TYR A  19       8.040   9.043  10.018  1.00  2.52           C  
ATOM    237  O   TYR A  19       7.224   9.595   9.277  1.00  2.52           O  
ATOM    238  CB  TYR A  19      10.421   9.513   9.287  1.00  2.52           C  
ATOM    239  CG  TYR A  19      11.602  10.383   9.521  1.00  2.52           C  
ATOM    240  CD1 TYR A  19      12.794   9.814   9.930  1.00  2.52           C  
ATOM    241  CD2 TYR A  19      11.489  11.751   9.384  1.00  2.52           C  
ATOM    242  CE1 TYR A  19      13.874  10.620  10.209  1.00  2.52           C  
ATOM    243  CE2 TYR A  19      12.559  12.559   9.666  1.00  2.52           C  
ATOM    244  CZ  TYR A  19      13.751  12.000  10.085  1.00  2.52           C  
ATOM    245  OH  TYR A  19      14.823  12.811  10.393  1.00  2.52           O  
ATOM    246  H   TYR A  19      10.612   8.590  11.652  1.00  2.52           H  
ATOM    247  HA  TYR A  19       9.183  10.793  10.440  1.00  2.52           H  
ATOM    248 1HB  TYR A  19      10.755   8.481   9.310  1.00  2.52           H  
ATOM    249 2HB  TYR A  19      10.012   9.716   8.297  1.00  2.52           H  
ATOM    250  HD1 TYR A  19      12.872   8.731  10.041  1.00  2.52           H  
ATOM    251  HD2 TYR A  19      10.550  12.188   9.069  1.00  2.52           H  
ATOM    252  HE1 TYR A  19      14.812  10.177  10.537  1.00  2.52           H  
ATOM    253  HE2 TYR A  19      12.465  13.640   9.567  1.00  2.52           H  
ATOM    254  HH  TYR A  19      14.599  13.727  10.192  1.00  2.52           H  
ATOM    255  N   ALA A  20       7.788   7.855  10.595  1.00  2.50           N  
ATOM    256  CA  ALA A  20       6.586   7.101  10.240  1.00  2.50           C  
ATOM    257  C   ALA A  20       6.631   6.761   8.748  1.00  2.50           C  
ATOM    258  O   ALA A  20       7.180   5.726   8.371  1.00  2.50           O  
ATOM    259  CB  ALA A  20       5.304   7.842  10.628  1.00  2.50           C  
ATOM    260  H   ALA A  20       8.444   7.457  11.265  1.00  2.50           H  
ATOM    261  HA  ALA A  20       6.604   6.162  10.793  1.00  2.50           H  
ATOM    262 1HB  ALA A  20       4.449   7.215  10.375  1.00  2.50           H  
ATOM    263 2HB  ALA A  20       5.313   8.024  11.704  1.00  2.50           H  
ATOM    264 3HB  ALA A  20       5.199   8.787  10.123  1.00  2.50           H  
ATOM    265  N   SER A  21       5.915   7.524   7.935  1.00  2.47           N  
ATOM    266  CA  SER A  21       5.880   7.295   6.492  1.00  2.47           C  
ATOM    267  C   SER A  21       7.064   8.010   5.841  1.00  2.47           C  
ATOM    268  O   SER A  21       7.743   8.805   6.481  1.00  2.47           O  
ATOM    269  CB  SER A  21       4.566   7.757   5.884  1.00  2.47           C  
ATOM    270  OG  SER A  21       4.433   9.149   5.924  1.00  2.47           O  
ATOM    271  H   SER A  21       5.522   8.368   8.328  1.00  2.47           H  
ATOM    272  HA  SER A  21       5.989   6.227   6.311  1.00  2.47           H  
ATOM    273 1HB  SER A  21       4.509   7.420   4.853  1.00  2.47           H  
ATOM    274 2HB  SER A  21       3.739   7.295   6.423  1.00  2.47           H  
ATOM    275  HG  SER A  21       5.167   9.496   5.392  1.00  2.47           H  
ATOM    276  N   HIS A  22       7.302   7.780   4.555  1.00  2.42           N  
ATOM    277  CA  HIS A  22       8.381   8.524   3.912  1.00  2.42           C  
ATOM    278  C   HIS A  22       8.112  10.022   3.977  1.00  2.42           C  
ATOM    279  O   HIS A  22       7.036  10.476   3.588  1.00  2.42           O  
ATOM    280  CB  HIS A  22       8.493   8.125   2.435  1.00  2.42           C  
ATOM    281  CG  HIS A  22       9.120   6.807   2.158  1.00  2.42           C  
ATOM    282  ND1 HIS A  22      10.469   6.610   2.264  1.00  2.42           N  
ATOM    283  CD2 HIS A  22       8.598   5.617   1.789  1.00  2.42           C  
ATOM    284  CE1 HIS A  22      10.760   5.374   1.961  1.00  2.42           C  
ATOM    285  NE2 HIS A  22       9.641   4.737   1.684  1.00  2.42           N  
ATOM    286  H   HIS A  22       6.755   7.110   4.038  1.00  2.42           H  
ATOM    287  HA  HIS A  22       9.323   8.330   4.411  1.00  2.42           H  
ATOM    288 1HB  HIS A  22       7.502   8.134   1.976  1.00  2.42           H  
ATOM    289 2HB  HIS A  22       9.086   8.877   1.926  1.00  2.42           H  
ATOM    290  HD1 HIS A  22      11.141   7.301   2.508  1.00  2.42           H  
ATOM    291  HD2 HIS A  22       7.588   5.283   1.585  1.00  2.42           H  
ATOM    292  HE1 HIS A  22      11.790   5.050   1.979  1.00  2.42           H  
ATOM    293  N   ARG A  23       9.098  10.793   4.448  1.00  2.35           N  
ATOM    294  CA  ARG A  23       8.936  12.241   4.502  1.00  2.35           C  
ATOM    295  C   ARG A  23      10.261  12.996   4.683  1.00  2.35           C  
ATOM    296  O   ARG A  23      11.306  12.416   5.050  1.00  2.35           O  
ATOM    297  CB  ARG A  23       7.946  12.661   5.599  1.00  2.35           C  
ATOM    298  CG  ARG A  23       8.319  12.378   7.046  1.00  2.35           C  
ATOM    299  CD  ARG A  23       7.219  12.858   7.958  1.00  2.35           C  
ATOM    300  NE  ARG A  23       7.482  12.614   9.376  1.00  2.35           N  
ATOM    301  CZ  ARG A  23       8.153  13.468  10.195  1.00  2.35           C  
ATOM    302  NH1 ARG A  23       8.604  14.608   9.716  1.00  2.35           N  
ATOM    303  NH2 ARG A  23       8.361  13.176  11.479  1.00  2.35           N  
ATOM    304  H   ARG A  23       9.946  10.363   4.779  1.00  2.35           H  
ATOM    305  HA  ARG A  23       8.504  12.560   3.553  1.00  2.35           H  
ATOM    306 1HB  ARG A  23       7.777  13.732   5.534  1.00  2.35           H  
ATOM    307 2HB  ARG A  23       6.984  12.181   5.429  1.00  2.35           H  
ATOM    308 1HG  ARG A  23       8.457  11.302   7.197  1.00  2.35           H  
ATOM    309 2HG  ARG A  23       9.235  12.911   7.292  1.00  2.35           H  
ATOM    310 1HD  ARG A  23       7.073  13.928   7.816  1.00  2.35           H  
ATOM    311 2HD  ARG A  23       6.299  12.329   7.695  1.00  2.35           H  
ATOM    312  HE  ARG A  23       7.147  11.729   9.768  1.00  2.35           H  
ATOM    313 1HH1 ARG A  23       8.455  14.845   8.741  1.00  2.35           H  
ATOM    314 2HH1 ARG A  23       9.100  15.248  10.319  1.00  2.35           H  
ATOM    315 1HH2 ARG A  23       8.031  12.291  11.901  1.00  2.35           H  
ATOM    316 2HH2 ARG A  23       8.861  13.827  12.062  1.00  2.35           H  
ATOM    317  N   SER A  24      10.188  14.303   4.380  1.00  2.26           N  
ATOM    318  CA  SER A  24      11.229  15.324   4.559  1.00  2.26           C  
ATOM    319  C   SER A  24      12.598  14.950   3.997  1.00  2.26           C  
ATOM    320  O   SER A  24      13.626  15.368   4.531  1.00  2.26           O  
ATOM    321  CB  SER A  24      11.379  15.628   6.037  1.00  2.26           C  
ATOM    322  OG  SER A  24      10.176  16.114   6.571  1.00  2.26           O  
ATOM    323  H   SER A  24       9.297  14.633   4.033  1.00  2.26           H  
ATOM    324  HA  SER A  24      10.899  16.232   4.053  1.00  2.26           H  
ATOM    325 1HB  SER A  24      11.680  14.724   6.571  1.00  2.26           H  
ATOM    326 2HB  SER A  24      12.167  16.366   6.177  1.00  2.26           H  
ATOM    327  HG  SER A  24       9.934  16.870   6.026  1.00  2.26           H  
ATOM    328  N   LEU A  25      12.605  14.110   2.960  1.00  2.16           N  
ATOM    329  CA  LEU A  25      13.826  13.579   2.341  1.00  2.16           C  
ATOM    330  C   LEU A  25      14.796  13.059   3.409  1.00  2.16           C  
ATOM    331  O   LEU A  25      16.018  13.071   3.214  1.00  2.16           O  
ATOM    332  CB  LEU A  25      14.509  14.666   1.514  1.00  2.16           C  
ATOM    333  CG  LEU A  25      13.867  14.956   0.173  1.00  2.16           C  
ATOM    334  CD1 LEU A  25      12.511  15.595   0.385  1.00  2.16           C  
ATOM    335  CD2 LEU A  25      14.781  15.856  -0.621  1.00  2.16           C  
ATOM    336  H   LEU A  25      11.713  13.825   2.585  1.00  2.16           H  
ATOM    337  HA  LEU A  25      13.551  12.750   1.686  1.00  2.16           H  
ATOM    338 1HB  LEU A  25      14.538  15.591   2.085  1.00  2.16           H  
ATOM    339 2HB  LEU A  25      15.536  14.351   1.320  1.00  2.16           H  
ATOM    340  HG  LEU A  25      13.705  14.030  -0.366  1.00  2.16           H  
ATOM    341 1HD1 LEU A  25      12.052  15.796  -0.584  1.00  2.16           H  
ATOM    342 2HD1 LEU A  25      11.874  14.920   0.954  1.00  2.16           H  
ATOM    343 3HD1 LEU A  25      12.632  16.531   0.931  1.00  2.16           H  
ATOM    344 1HD2 LEU A  25      14.327  16.069  -1.585  1.00  2.16           H  
ATOM    345 2HD2 LEU A  25      14.934  16.786  -0.081  1.00  2.16           H  
ATOM    346 3HD2 LEU A  25      15.745  15.362  -0.766  1.00  2.16           H  
ATOM    347  N   SER A  26      14.251  12.603   4.538  1.00  2.06           N  
ATOM    348  CA  SER A  26      15.050  12.177   5.663  1.00  2.06           C  
ATOM    349  C   SER A  26      14.895  10.699   5.948  1.00  2.06           C  
ATOM    350  O   SER A  26      15.868  10.013   6.245  1.00  2.06           O  
ATOM    351  CB  SER A  26      14.694  13.018   6.858  1.00  2.06           C  
ATOM    352  OG  SER A  26      15.043  14.373   6.655  1.00  2.06           O  
ATOM    353  H   SER A  26      13.235  12.616   4.634  1.00  2.06           H  
ATOM    354  HA  SER A  26      16.093  12.369   5.424  1.00  2.06           H  
ATOM    355 1HB  SER A  26      13.625  12.943   7.037  1.00  2.06           H  
ATOM    356 2HB  SER A  26      15.212  12.636   7.725  1.00  2.06           H  
ATOM    357  HG  SER A  26      14.512  14.695   5.887  1.00  2.06           H  
ATOM    358  N   GLY A  27      13.666  10.191   5.804  1.00  1.97           N  
ATOM    359  CA  GLY A  27      13.403   8.769   6.041  1.00  1.97           C  
ATOM    360  C   GLY A  27      13.614   7.973   4.743  1.00  1.97           C  
ATOM    361  O   GLY A  27      13.455   6.753   4.690  1.00  1.97           O  
ATOM    362  H   GLY A  27      12.896  10.815   5.561  1.00  1.97           H  
ATOM    363 1HA  GLY A  27      14.056   8.398   6.827  1.00  1.97           H  
ATOM    364 2HA  GLY A  27      12.380   8.645   6.393  1.00  1.97           H  
ATOM    365  N   CYS A  28      14.035   8.696   3.710  1.00  1.92           N  
ATOM    366  CA  CYS A  28      14.241   8.223   2.351  1.00  1.92           C  
ATOM    367  C   CYS A  28      15.647   8.550   1.849  1.00  1.92           C  
ATOM    368  O   CYS A  28      15.796   9.440   1.016  1.00  1.92           O  
ATOM    369  CB  CYS A  28      13.272   8.919   1.412  1.00  1.92           C  
ATOM    370  SG  CYS A  28      13.447   8.381  -0.279  1.00  1.92           S  
ATOM    371  H   CYS A  28      14.186   9.677   3.884  1.00  1.92           H  
ATOM    372  HA  CYS A  28      14.035   7.159   2.319  1.00  1.92           H  
ATOM    373 1HB  CYS A  28      12.250   8.744   1.727  1.00  1.92           H  
ATOM    374 2HB  CYS A  28      13.448   9.998   1.446  1.00  1.92           H  
ATOM    375  N   PRO A  29      16.679   7.791   2.259  1.00  1.93           N  
ATOM    376  CA  PRO A  29      18.089   8.119   2.117  1.00  1.93           C  
ATOM    377  C   PRO A  29      18.554   8.295   0.680  1.00  1.93           C  
ATOM    378  O   PRO A  29      19.501   9.032   0.429  1.00  1.93           O  
ATOM    379  CB  PRO A  29      18.780   6.918   2.775  1.00  1.93           C  
ATOM    380  CG  PRO A  29      17.772   5.793   2.703  1.00  1.93           C  
ATOM    381  CD  PRO A  29      16.420   6.459   2.808  1.00  1.93           C  
ATOM    382  HA  PRO A  29      18.291   9.033   2.692  1.00  1.93           H  
ATOM    383 1HB  PRO A  29      19.707   6.680   2.231  1.00  1.93           H  
ATOM    384 2HB  PRO A  29      19.072   7.174   3.799  1.00  1.93           H  
ATOM    385 1HG  PRO A  29      17.895   5.231   1.765  1.00  1.93           H  
ATOM    386 2HG  PRO A  29      17.949   5.076   3.522  1.00  1.93           H  
ATOM    387 1HD  PRO A  29      15.729   5.884   2.179  1.00  1.93           H  
ATOM    388 2HD  PRO A  29      16.076   6.533   3.831  1.00  1.93           H  
ATOM    389  N   ARG A  30      17.858   7.707  -0.290  1.00  2.03           N  
ATOM    390  CA  ARG A  30      18.265   7.894  -1.683  1.00  2.03           C  
ATOM    391  C   ARG A  30      18.034   9.327  -2.145  1.00  2.03           C  
ATOM    392  O   ARG A  30      18.542   9.737  -3.187  1.00  2.03           O  
ATOM    393  CB  ARG A  30      17.557   6.954  -2.641  1.00  2.03           C  
ATOM    394  CG  ARG A  30      17.997   5.520  -2.641  1.00  2.03           C  
ATOM    395  CD  ARG A  30      17.209   4.726  -3.651  1.00  2.03           C  
ATOM    396  NE  ARG A  30      17.395   5.221  -5.048  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      18.394   4.892  -5.877  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      19.350   4.066  -5.503  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      18.387   5.424  -7.085  1.00  2.03           N  
ATOM    400  H   ARG A  30      17.065   7.125  -0.076  1.00  2.03           H  
ATOM    401  HA  ARG A  30      19.331   7.688  -1.756  1.00  2.03           H  
ATOM    402 1HB  ARG A  30      16.505   6.922  -2.373  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      17.627   7.333  -3.661  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      19.056   5.459  -2.894  1.00  2.03           H  
ATOM    405 2HG  ARG A  30      17.830   5.088  -1.652  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      17.515   3.682  -3.616  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      16.147   4.797  -3.410  1.00  2.03           H  
ATOM    408  HE  ARG A  30      16.697   5.867  -5.447  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      19.339   3.669  -4.575  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      20.093   3.830  -6.145  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      17.611   6.065  -7.330  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      19.114   5.209  -7.749  1.00  2.03           H  
ATOM    413  N   ALA A  31      17.220  10.075  -1.399  1.00  2.21           N  
ATOM    414  CA  ALA A  31      16.937  11.452  -1.737  1.00  2.21           C  
ATOM    415  C   ALA A  31      18.058  12.370  -1.261  1.00  2.21           C  
ATOM    416  O   ALA A  31      18.119  13.538  -1.643  1.00  2.21           O  
ATOM    417  CB  ALA A  31      15.626  11.881  -1.128  1.00  2.21           C  
ATOM    418  H   ALA A  31      16.806   9.694  -0.548  1.00  2.21           H  
ATOM    419  HA  ALA A  31      16.870  11.525  -2.821  1.00  2.21           H  
ATOM    420 1HB  ALA A  31      15.435  12.900  -1.416  1.00  2.21           H  
ATOM    421 2HB  ALA A  31      14.820  11.241  -1.479  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      15.691  11.811  -0.041  1.00  2.21           H  
ATOM    423  N   LYS A  32      18.977  11.855  -0.437  1.00  2.45           N  
ATOM    424  CA  LYS A  32      20.040  12.688   0.112  1.00  2.45           C  
ATOM    425  C   LYS A  32      21.210  12.770  -0.858  1.00  2.45           C  
ATOM    426  O   LYS A  32      22.306  12.274  -0.591  1.00  2.45           O  
ATOM    427  CB  LYS A  32      20.497  12.118   1.452  1.00  2.45           C  
ATOM    428  CG  LYS A  32      19.421  12.144   2.539  1.00  2.45           C  
ATOM    429  CD  LYS A  32      19.930  11.535   3.839  1.00  2.45           C  
ATOM    430  CE  LYS A  32      18.873  11.595   4.928  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      19.353  11.005   6.217  1.00  2.45           N  
ATOM    432  H   LYS A  32      18.951  10.873  -0.171  1.00  2.45           H  
ATOM    433  HA  LYS A  32      19.654  13.694   0.267  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      20.806  11.082   1.316  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.361  12.675   1.811  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      19.100  13.171   2.723  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      18.551  11.574   2.199  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      20.198  10.494   3.665  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      20.816  12.073   4.172  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      18.601  12.637   5.094  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      17.986  11.048   4.595  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      18.620  11.076   6.917  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      19.592  10.033   6.078  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      20.166  11.509   6.536  1.00  2.45           H  
ATOM    445  N   LYS A  33      20.950  13.401  -1.992  1.00  2.72           N  
ATOM    446  CA  LYS A  33      21.905  13.493  -3.090  1.00  2.72           C  
ATOM    447  C   LYS A  33      22.044  14.913  -3.604  1.00  2.72           C  
ATOM    448  O   LYS A  33      21.113  15.712  -3.532  1.00  2.72           O  
ATOM    449  CB  LYS A  33      21.483  12.569  -4.238  1.00  2.72           C  
ATOM    450  CG  LYS A  33      21.401  11.081  -3.892  1.00  2.72           C  
ATOM    451  CD  LYS A  33      22.774  10.467  -3.658  1.00  2.72           C  
ATOM    452  CE  LYS A  33      22.668   8.968  -3.397  1.00  2.72           C  
ATOM    453  NZ  LYS A  33      24.001   8.355  -3.114  1.00  2.72           N  
ATOM    454  H   LYS A  33      20.011  13.787  -2.089  1.00  2.72           H  
ATOM    455  HA  LYS A  33      22.881  13.174  -2.725  1.00  2.72           H  
ATOM    456 1HB  LYS A  33      20.502  12.866  -4.587  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      22.175  12.681  -5.070  1.00  2.72           H  
ATOM    458 1HG  LYS A  33      20.800  10.942  -2.996  1.00  2.72           H  
ATOM    459 2HG  LYS A  33      20.910  10.550  -4.706  1.00  2.72           H  
ATOM    460 1HD  LYS A  33      23.405  10.636  -4.531  1.00  2.72           H  
ATOM    461 2HD  LYS A  33      23.238  10.942  -2.793  1.00  2.72           H  
ATOM    462 1HE  LYS A  33      22.009   8.806  -2.539  1.00  2.72           H  
ATOM    463 2HE  LYS A  33      22.234   8.484  -4.270  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      23.889   7.366  -2.945  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33      24.611   8.495  -3.906  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      24.403   8.794  -2.296  1.00  2.72           H  
ATOM    467  N   SER A  34      23.200  15.214  -4.191  1.00  3.03           N  
ATOM    468  CA  SER A  34      23.462  16.535  -4.766  1.00  3.03           C  
ATOM    469  C   SER A  34      22.526  16.891  -5.927  1.00  3.03           C  
ATOM    470  O   SER A  34      22.378  18.063  -6.280  1.00  3.03           O  
ATOM    471  CB  SER A  34      24.898  16.598  -5.239  1.00  3.03           C  
ATOM    472  OG  SER A  34      25.106  15.729  -6.318  1.00  3.03           O  
ATOM    473  H   SER A  34      23.930  14.516  -4.221  1.00  3.03           H  
ATOM    474  HA  SER A  34      23.321  17.278  -3.979  1.00  3.03           H  
ATOM    475 1HB  SER A  34      25.138  17.617  -5.538  1.00  3.03           H  
ATOM    476 2HB  SER A  34      25.564  16.332  -4.420  1.00  3.03           H  
ATOM    477  HG  SER A  34      24.519  16.036  -7.016  1.00  3.03           H  
ATOM    478  N   GLY A  35      21.904  15.873  -6.520  1.00  3.37           N  
ATOM    479  CA  GLY A  35      20.973  16.050  -7.625  1.00  3.37           C  
ATOM    480  C   GLY A  35      19.523  16.278  -7.176  1.00  3.37           C  
ATOM    481  O   GLY A  35      18.639  16.435  -8.022  1.00  3.37           O  
ATOM    482  H   GLY A  35      22.084  14.944  -6.177  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      21.297  16.893  -8.234  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      21.015  15.170  -8.265  1.00  3.37           H  
ATOM    485  N   VAL A  36      19.265  16.286  -5.863  1.00  3.74           N  
ATOM    486  CA  VAL A  36      17.904  16.482  -5.373  1.00  3.74           C  
ATOM    487  C   VAL A  36      17.809  17.823  -4.667  1.00  3.74           C  
ATOM    488  O   VAL A  36      18.525  18.088  -3.701  1.00  3.74           O  
ATOM    489  CB  VAL A  36      17.501  15.353  -4.413  1.00  3.74           C  
ATOM    490  CG1 VAL A  36      16.092  15.581  -3.895  1.00  3.74           C  
ATOM    491  CG2 VAL A  36      17.595  14.021  -5.133  1.00  3.74           C  
ATOM    492  H   VAL A  36      20.011  16.153  -5.181  1.00  3.74           H  
ATOM    493  HA  VAL A  36      17.217  16.483  -6.216  1.00  3.74           H  
ATOM    494  HB  VAL A  36      18.179  15.354  -3.555  1.00  3.74           H  
ATOM    495 1HG1 VAL A  36      15.830  14.777  -3.210  1.00  3.74           H  
ATOM    496 2HG1 VAL A  36      16.048  16.538  -3.374  1.00  3.74           H  
ATOM    497 3HG1 VAL A  36      15.393  15.589  -4.728  1.00  3.74           H  
ATOM    498 1HG2 VAL A  36      17.327  13.223  -4.450  1.00  3.74           H  
ATOM    499 2HG2 VAL A  36      16.916  14.021  -5.985  1.00  3.74           H  
ATOM    500 3HG2 VAL A  36      18.610  13.872  -5.481  1.00  3.74           H  
ATOM    501  N   LYS A  37      16.940  18.687  -5.174  1.00  4.13           N  
ATOM    502  CA  LYS A  37      16.828  20.033  -4.639  1.00  4.13           C  
ATOM    503  C   LYS A  37      15.504  20.263  -3.934  1.00  4.13           C  
ATOM    504  O   LYS A  37      14.497  19.636  -4.269  1.00  4.13           O  
ATOM    505  CB  LYS A  37      16.996  21.044  -5.772  1.00  4.13           C  
ATOM    506  CG  LYS A  37      18.298  20.870  -6.567  1.00  4.13           C  
ATOM    507  CD  LYS A  37      19.537  21.121  -5.718  1.00  4.13           C  
ATOM    508  CE  LYS A  37      20.800  20.964  -6.550  1.00  4.13           C  
ATOM    509  NZ  LYS A  37      22.035  21.150  -5.738  1.00  4.13           N  
ATOM    510  H   LYS A  37      16.368  18.409  -5.960  1.00  4.13           H  
ATOM    511  HA  LYS A  37      17.623  20.187  -3.909  1.00  4.13           H  
ATOM    512 1HB  LYS A  37      16.160  20.957  -6.464  1.00  4.13           H  
ATOM    513 2HB  LYS A  37      16.980  22.056  -5.364  1.00  4.13           H  
ATOM    514 1HG  LYS A  37      18.351  19.854  -6.967  1.00  4.13           H  
ATOM    515 2HG  LYS A  37      18.303  21.566  -7.404  1.00  4.13           H  
ATOM    516 1HD  LYS A  37      19.502  22.127  -5.304  1.00  4.13           H  
ATOM    517 2HD  LYS A  37      19.570  20.405  -4.893  1.00  4.13           H  
ATOM    518 1HE  LYS A  37      20.805  19.962  -6.976  1.00  4.13           H  
ATOM    519 2HE  LYS A  37      20.795  21.689  -7.362  1.00  4.13           H  
ATOM    520 1HZ  LYS A  37      22.843  21.015  -6.329  1.00  4.13           H  
ATOM    521 2HZ  LYS A  37      22.051  22.079  -5.349  1.00  4.13           H  
ATOM    522 3HZ  LYS A  37      22.046  20.469  -4.985  1.00  4.13           H  
ATOM    523  N   VAL A  38      15.513  21.191  -2.982  1.00  4.55           N  
ATOM    524  CA  VAL A  38      14.309  21.625  -2.291  1.00  4.55           C  
ATOM    525  C   VAL A  38      14.154  23.131  -2.473  1.00  4.55           C  
ATOM    526  O   VAL A  38      15.076  23.895  -2.195  1.00  4.55           O  
ATOM    527  CB  VAL A  38      14.376  21.269  -0.794  1.00  4.55           C  
ATOM    528  CG1 VAL A  38      13.124  21.769  -0.092  1.00  4.55           C  
ATOM    529  CG2 VAL A  38      14.518  19.742  -0.635  1.00  4.55           C  
ATOM    530  H   VAL A  38      16.390  21.633  -2.747  1.00  4.55           H  
ATOM    531  HA  VAL A  38      13.445  21.128  -2.730  1.00  4.55           H  
ATOM    532  HB  VAL A  38      15.230  21.770  -0.342  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38      13.179  21.527   0.968  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38      13.046  22.851  -0.210  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38      12.246  21.295  -0.528  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38      14.567  19.488   0.424  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38      13.656  19.247  -1.087  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38      15.427  19.400  -1.127  1.00  4.55           H  
ATOM    539  N   ALA A  39      13.003  23.552  -2.983  1.00  5.00           N  
ATOM    540  CA  ALA A  39      12.774  24.971  -3.229  1.00  5.00           C  
ATOM    541  C   ALA A  39      12.621  25.751  -1.916  1.00  5.00           C  
ATOM    542  O   ALA A  39      12.129  25.195  -0.936  1.00  5.00           O  
ATOM    543  CB  ALA A  39      11.521  25.155  -4.072  1.00  5.00           C  
ATOM    544  H   ALA A  39      12.283  22.880  -3.201  1.00  5.00           H  
ATOM    545  HA  ALA A  39      13.632  25.336  -3.778  1.00  5.00           H  
ATOM    546 1HB  ALA A  39      11.366  26.213  -4.278  1.00  5.00           H  
ATOM    547 2HB  ALA A  39      11.631  24.616  -5.012  1.00  5.00           H  
ATOM    548 3HB  ALA A  39      10.659  24.769  -3.532  1.00  5.00           H  
ATOM    549  N   PRO A  40      13.037  27.033  -1.870  1.00  5.48           N  
ATOM    550  CA  PRO A  40      12.810  27.965  -0.778  1.00  5.48           C  
ATOM    551  C   PRO A  40      11.338  28.347  -0.752  1.00  5.48           C  
ATOM    552  O   PRO A  40      10.667  28.276  -1.787  1.00  5.48           O  
ATOM    553  CB  PRO A  40      13.736  29.136  -1.139  1.00  5.48           C  
ATOM    554  CG  PRO A  40      13.887  29.074  -2.633  1.00  5.48           C  
ATOM    555  CD  PRO A  40      13.838  27.600  -2.980  1.00  5.48           C  
ATOM    556  HA  PRO A  40      13.107  27.501   0.174  1.00  5.48           H  
ATOM    557 1HB  PRO A  40      13.273  30.079  -0.825  1.00  5.48           H  
ATOM    558 2HB  PRO A  40      14.686  29.048  -0.596  1.00  5.48           H  
ATOM    559 1HG  PRO A  40      13.090  29.642  -3.102  1.00  5.48           H  
ATOM    560 2HG  PRO A  40      14.831  29.551  -2.934  1.00  5.48           H  
ATOM    561 1HD  PRO A  40      13.326  27.505  -3.944  1.00  5.48           H  
ATOM    562 2HD  PRO A  40      14.852  27.165  -2.990  1.00  5.48           H  
ATOM    563  N   THR A  41      10.831  28.755   0.408  1.00  5.93           N  
ATOM    564  CA  THR A  41       9.443  29.197   0.489  1.00  5.93           C  
ATOM    565  C   THR A  41       9.359  30.676   0.148  1.00  5.93           C  
ATOM    566  O   THR A  41      10.380  31.357   0.118  1.00  5.93           O  
ATOM    567  CB  THR A  41       8.862  28.937   1.891  1.00  5.93           C  
ATOM    568  OG1 THR A  41       9.558  29.730   2.856  1.00  5.93           O  
ATOM    569  CG2 THR A  41       9.031  27.480   2.247  1.00  5.93           C  
ATOM    570  H   THR A  41      11.415  28.803   1.257  1.00  5.93           H  
ATOM    571  HA  THR A  41       8.852  28.640  -0.239  1.00  5.93           H  
ATOM    572  HB  THR A  41       7.807  29.200   1.905  1.00  5.93           H  
ATOM    573  HG1 THR A  41      10.510  29.455   2.896  1.00  5.93           H  
ATOM    574 1HG2 THR A  41       8.625  27.298   3.242  1.00  5.93           H  
ATOM    575 2HG2 THR A  41       8.506  26.863   1.520  1.00  5.93           H  
ATOM    576 3HG2 THR A  41      10.095  27.231   2.238  1.00  5.93           H  
ATOM    577  N   LYS A  42       8.150  31.202  -0.045  1.00  6.32           N  
ATOM    578  CA  LYS A  42       8.004  32.634  -0.342  1.00  6.32           C  
ATOM    579  C   LYS A  42       8.701  33.482   0.728  1.00  6.32           C  
ATOM    580  O   LYS A  42       9.405  34.446   0.414  1.00  6.32           O  
ATOM    581  CB  LYS A  42       6.520  32.997  -0.444  1.00  6.32           C  
ATOM    582  CG  LYS A  42       6.211  34.447  -0.850  1.00  6.32           C  
ATOM    583  CD  LYS A  42       4.693  34.634  -1.038  1.00  6.32           C  
ATOM    584  CE  LYS A  42       4.330  36.003  -1.624  1.00  6.32           C  
ATOM    585  NZ  LYS A  42       4.619  37.115  -0.692  1.00  6.32           N  
ATOM    586  H   LYS A  42       7.333  30.610  -0.006  1.00  6.32           H  
ATOM    587  HA  LYS A  42       8.479  32.840  -1.298  1.00  6.32           H  
ATOM    588 1HB  LYS A  42       6.036  32.341  -1.166  1.00  6.32           H  
ATOM    589 2HB  LYS A  42       6.042  32.827   0.523  1.00  6.32           H  
ATOM    590 1HG  LYS A  42       6.563  35.133  -0.070  1.00  6.32           H  
ATOM    591 2HG  LYS A  42       6.725  34.694  -1.779  1.00  6.32           H  
ATOM    592 1HD  LYS A  42       4.315  33.857  -1.703  1.00  6.32           H  
ATOM    593 2HD  LYS A  42       4.201  34.527  -0.071  1.00  6.32           H  
ATOM    594 1HE  LYS A  42       4.898  36.158  -2.540  1.00  6.32           H  
ATOM    595 2HE  LYS A  42       3.265  36.013  -1.862  1.00  6.32           H  
ATOM    596 1HZ  LYS A  42       4.378  37.993  -1.116  1.00  6.32           H  
ATOM    597 2HZ  LYS A  42       4.104  37.003   0.159  1.00  6.32           H  
ATOM    598 3HZ  LYS A  42       5.626  37.138  -0.475  1.00  6.32           H  
ATOM    599  N   ASP A  43       8.554  33.073   1.989  1.00  6.72           N  
ATOM    600  CA  ASP A  43       9.143  33.758   3.133  1.00  6.72           C  
ATOM    601  C   ASP A  43      10.678  33.784   3.092  1.00  6.72           C  
ATOM    602  O   ASP A  43      11.300  34.626   3.743  1.00  6.72           O  
ATOM    603  CB  ASP A  43       8.688  33.101   4.438  1.00  6.72           C  
ATOM    604  CG  ASP A  43       7.209  33.360   4.772  1.00  6.72           C  
ATOM    605  OD1 ASP A  43       6.607  34.200   4.144  1.00  6.72           O  
ATOM    606  OD2 ASP A  43       6.701  32.716   5.660  1.00  6.72           O  
ATOM    607  H   ASP A  43       7.993  32.251   2.162  1.00  6.72           H  
ATOM    608  HA  ASP A  43       8.791  34.790   3.126  1.00  6.72           H  
ATOM    609 1HB  ASP A  43       8.851  32.021   4.368  1.00  6.72           H  
ATOM    610 2HB  ASP A  43       9.303  33.466   5.259  1.00  6.72           H  
ATOM    611  N   ASP A  44      11.294  32.851   2.358  1.00  7.31           N  
ATOM    612  CA  ASP A  44      12.741  32.806   2.263  1.00  7.31           C  
ATOM    613  C   ASP A  44      13.157  33.632   1.045  1.00  7.31           C  
ATOM    614  O   ASP A  44      14.129  34.380   1.082  1.00  7.31           O  
ATOM    615  CB  ASP A  44      13.226  31.365   2.056  1.00  7.31           C  
ATOM    616  CG  ASP A  44      12.887  30.382   3.190  1.00  7.31           C  
ATOM    617  OD1 ASP A  44      13.239  30.641   4.317  1.00  7.31           O  
ATOM    618  OD2 ASP A  44      12.267  29.345   2.892  1.00  7.31           O  
ATOM    619  H   ASP A  44      10.753  32.194   1.807  1.00  7.31           H  
ATOM    620  HA  ASP A  44      13.185  33.235   3.162  1.00  7.31           H  
ATOM    621 1HB  ASP A  44      12.765  30.991   1.154  1.00  7.31           H  
ATOM    622 2HB  ASP A  44      14.302  31.362   1.896  1.00  7.31           H  
ATOM    623  N   LYS A  45      12.356  33.549  -0.021  1.00  8.15           N  
ATOM    624  CA  LYS A  45      12.654  34.244  -1.274  1.00  8.15           C  
ATOM    625  C   LYS A  45      12.672  35.757  -1.072  1.00  8.15           C  
ATOM    626  O   LYS A  45      13.476  36.469  -1.678  1.00  8.15           O  
ATOM    627  CB  LYS A  45      11.620  33.872  -2.344  1.00  8.15           C  
ATOM    628  CG  LYS A  45      11.717  32.427  -2.869  1.00  8.15           C  
ATOM    629  CD  LYS A  45      10.626  32.139  -3.904  1.00  8.15           C  
ATOM    630  CE  LYS A  45      10.692  30.701  -4.411  1.00  8.15           C  
ATOM    631  NZ  LYS A  45       9.617  30.407  -5.404  1.00  8.15           N  
ATOM    632  H   LYS A  45      11.543  32.937   0.025  1.00  8.15           H  
ATOM    633  HA  LYS A  45      13.641  33.937  -1.615  1.00  8.15           H  
ATOM    634 1HB  LYS A  45      10.621  34.011  -1.935  1.00  8.15           H  
ATOM    635 2HB  LYS A  45      11.718  34.549  -3.192  1.00  8.15           H  
ATOM    636 1HG  LYS A  45      12.694  32.267  -3.323  1.00  8.15           H  
ATOM    637 2HG  LYS A  45      11.608  31.731  -2.039  1.00  8.15           H  
ATOM    638 1HD  LYS A  45       9.650  32.303  -3.449  1.00  8.15           H  
ATOM    639 2HD  LYS A  45      10.734  32.819  -4.747  1.00  8.15           H  
ATOM    640 1HE  LYS A  45      11.659  30.529  -4.877  1.00  8.15           H  
ATOM    641 2HE  LYS A  45      10.583  30.027  -3.568  1.00  8.15           H  
ATOM    642 1HZ  LYS A  45       9.697  29.446  -5.706  1.00  8.15           H  
ATOM    643 2HZ  LYS A  45       8.713  30.550  -4.976  1.00  8.15           H  
ATOM    644 3HZ  LYS A  45       9.713  31.020  -6.200  1.00  8.15           H  
ATOM    645  N   GLU A  46      11.805  36.235  -0.183  1.00  9.13           N  
ATOM    646  CA  GLU A  46      11.685  37.654   0.131  1.00  9.13           C  
ATOM    647  C   GLU A  46      12.647  38.134   1.215  1.00  9.13           C  
ATOM    648  O   GLU A  46      12.564  39.289   1.628  1.00  9.13           O  
ATOM    649  CB  GLU A  46      10.261  37.999   0.576  1.00  9.13           C  
ATOM    650  CG  GLU A  46       9.191  37.853  -0.492  1.00  9.13           C  
ATOM    651  CD  GLU A  46       7.819  38.256   0.005  1.00  9.13           C  
ATOM    652  OE1 GLU A  46       7.703  38.627   1.145  1.00  9.13           O  
ATOM    653  OE2 GLU A  46       6.872  38.183  -0.760  1.00  9.13           O  
ATOM    654  H   GLU A  46      11.154  35.579   0.254  1.00  9.13           H  
ATOM    655  HA  GLU A  46      11.906  38.217  -0.775  1.00  9.13           H  
ATOM    656 1HB  GLU A  46       9.983  37.346   1.405  1.00  9.13           H  
ATOM    657 2HB  GLU A  46      10.231  39.025   0.941  1.00  9.13           H  
ATOM    658 1HG  GLU A  46       9.459  38.469  -1.348  1.00  9.13           H  
ATOM    659 2HG  GLU A  46       9.164  36.812  -0.819  1.00  9.13           H  
ATOM    660  N   ASP A  47      13.519  37.259   1.730  1.00 10.01           N  
ATOM    661  CA  ASP A  47      14.430  37.653   2.799  1.00 10.01           C  
ATOM    662  C   ASP A  47      15.358  38.781   2.325  1.00 10.01           C  
ATOM    663  O   ASP A  47      16.177  38.562   1.425  1.00 10.01           O  
ATOM    664  CB  ASP A  47      15.249  36.444   3.282  1.00 10.01           C  
ATOM    665  CG  ASP A  47      16.189  36.723   4.508  1.00 10.01           C  
ATOM    666  OD1 ASP A  47      16.664  37.843   4.683  1.00 10.01           O  
ATOM    667  OD2 ASP A  47      16.411  35.797   5.260  1.00 10.01           O  
ATOM    668  H   ASP A  47      13.572  36.306   1.370  1.00 10.01           H  
ATOM    669  HA  ASP A  47      13.826  37.954   3.642  1.00 10.01           H  
ATOM    670 1HB  ASP A  47      14.560  35.633   3.553  1.00 10.01           H  
ATOM    671 2HB  ASP A  47      15.850  36.074   2.456  1.00 10.01           H  
ATOM    672  N   PRO A  48      15.295  39.990   2.932  1.00 10.51           N  
ATOM    673  CA  PRO A  48      16.086  41.153   2.585  1.00 10.51           C  
ATOM    674  C   PRO A  48      17.574  40.854   2.473  1.00 10.51           C  
ATOM    675  O   PRO A  48      18.266  41.468   1.665  1.00 10.51           O  
ATOM    676  CB  PRO A  48      15.824  42.094   3.767  1.00 10.51           C  
ATOM    677  CG  PRO A  48      14.445  41.738   4.228  1.00 10.51           C  
ATOM    678  CD  PRO A  48      14.366  40.235   4.070  1.00 10.51           C  
ATOM    679  HA  PRO A  48      15.696  41.585   1.660  1.00 10.51           H  
ATOM    680 1HB  PRO A  48      16.592  41.941   4.545  1.00 10.51           H  
ATOM    681 2HB  PRO A  48      15.907  43.138   3.436  1.00 10.51           H  
ATOM    682 1HG  PRO A  48      14.292  42.064   5.265  1.00 10.51           H  
ATOM    683 2HG  PRO A  48      13.693  42.259   3.614  1.00 10.51           H  
ATOM    684 1HD  PRO A  48      14.717  39.716   4.979  1.00 10.51           H  
ATOM    685 2HD  PRO A  48      13.328  40.004   3.815  1.00 10.51           H  
ATOM    686  N   GLU A  49      18.084  39.898   3.248  1.00 10.45           N  
ATOM    687  CA  GLU A  49      19.519  39.637   3.188  1.00 10.45           C  
ATOM    688  C   GLU A  49      19.931  39.038   1.855  1.00 10.45           C  
ATOM    689  O   GLU A  49      21.072  39.204   1.413  1.00 10.45           O  
ATOM    690  CB  GLU A  49      19.970  38.773   4.359  1.00 10.45           C  
ATOM    691  CG  GLU A  49      19.860  39.509   5.706  1.00 10.45           C  
ATOM    692  CD  GLU A  49      20.694  40.787   5.758  1.00 10.45           C  
ATOM    693  OE1 GLU A  49      21.860  40.733   5.458  1.00 10.45           O  
ATOM    694  OE2 GLU A  49      20.145  41.827   6.085  1.00 10.45           O  
ATOM    695  H   GLU A  49      17.496  39.328   3.872  1.00 10.45           H  
ATOM    696  HA  GLU A  49      20.035  40.587   3.287  1.00 10.45           H  
ATOM    697 1HB  GLU A  49      19.354  37.876   4.405  1.00 10.45           H  
ATOM    698 2HB  GLU A  49      21.004  38.465   4.212  1.00 10.45           H  
ATOM    699 1HG  GLU A  49      18.809  39.760   5.871  1.00 10.45           H  
ATOM    700 2HG  GLU A  49      20.173  38.835   6.503  1.00 10.45           H  
ATOM    701  N   LEU A  50      19.022  38.320   1.216  1.00  9.90           N  
ATOM    702  CA  LEU A  50      19.316  37.711  -0.060  1.00  9.90           C  
ATOM    703  C   LEU A  50      19.072  38.761  -1.134  1.00  9.90           C  
ATOM    704  O   LEU A  50      19.822  38.883  -2.101  1.00  9.90           O  
ATOM    705  CB  LEU A  50      18.411  36.504  -0.289  1.00  9.90           C  
ATOM    706  CG  LEU A  50      18.550  35.383   0.739  1.00  9.90           C  
ATOM    707  CD1 LEU A  50      17.517  34.310   0.443  1.00  9.90           C  
ATOM    708  CD2 LEU A  50      19.958  34.833   0.702  1.00  9.90           C  
ATOM    709  H   LEU A  50      18.080  38.238   1.604  1.00  9.90           H  
ATOM    710  HA  LEU A  50      20.362  37.408  -0.084  1.00  9.90           H  
ATOM    711 1HB  LEU A  50      17.372  36.845  -0.267  1.00  9.90           H  
ATOM    712 2HB  LEU A  50      18.616  36.091  -1.273  1.00  9.90           H  
ATOM    713  HG  LEU A  50      18.343  35.781   1.738  1.00  9.90           H  
ATOM    714 1HD1 LEU A  50      17.592  33.515   1.184  1.00  9.90           H  
ATOM    715 2HD1 LEU A  50      16.524  34.750   0.484  1.00  9.90           H  
ATOM    716 3HD1 LEU A  50      17.691  33.901  -0.549  1.00  9.90           H  
ATOM    717 1HD2 LEU A  50      20.056  34.039   1.442  1.00  9.90           H  
ATOM    718 2HD2 LEU A  50      20.167  34.434  -0.290  1.00  9.90           H  
ATOM    719 3HD2 LEU A  50      20.666  35.633   0.930  1.00  9.90           H  
ATOM    720  N   MET A  51      18.043  39.589  -0.905  1.00  9.19           N  
ATOM    721  CA  MET A  51      17.679  40.636  -1.863  1.00  9.19           C  
ATOM    722  C   MET A  51      18.840  41.610  -2.051  1.00  9.19           C  
ATOM    723  O   MET A  51      19.133  42.035  -3.161  1.00  9.19           O  
ATOM    724  CB  MET A  51      16.435  41.374  -1.386  1.00  9.19           C  
ATOM    725  CG  MET A  51      15.158  40.534  -1.410  1.00  9.19           C  
ATOM    726  SD  MET A  51      13.754  41.386  -0.685  1.00  9.19           S  
ATOM    727  CE  MET A  51      13.455  42.649  -1.915  1.00  9.19           C  
ATOM    728  H   MET A  51      17.474  39.442  -0.067  1.00  9.19           H  
ATOM    729  HA  MET A  51      17.469  40.172  -2.826  1.00  9.19           H  
ATOM    730 1HB  MET A  51      16.596  41.740  -0.386  1.00  9.19           H  
ATOM    731 2HB  MET A  51      16.269  42.239  -2.026  1.00  9.19           H  
ATOM    732 1HG  MET A  51      14.909  40.269  -2.436  1.00  9.19           H  
ATOM    733 2HG  MET A  51      15.322  39.609  -0.849  1.00  9.19           H  
ATOM    734 1HE  MET A  51      12.610  43.263  -1.605  1.00  9.19           H  
ATOM    735 2HE  MET A  51      14.342  43.276  -2.020  1.00  9.19           H  
ATOM    736 3HE  MET A  51      13.228  42.177  -2.873  1.00  9.19           H  
ATOM    737  N   LYS A  52      19.561  41.881  -0.962  1.00  8.77           N  
ATOM    738  CA  LYS A  52      20.736  42.758  -0.939  1.00  8.77           C  
ATOM    739  C   LYS A  52      21.889  42.299  -1.826  1.00  8.77           C  
ATOM    740  O   LYS A  52      22.798  43.083  -2.080  1.00  8.77           O  
ATOM    741  CB  LYS A  52      21.267  42.931   0.488  1.00  8.77           C  
ATOM    742  CG  LYS A  52      20.415  43.803   1.417  1.00  8.77           C  
ATOM    743  CD  LYS A  52      20.982  43.791   2.843  1.00  8.77           C  
ATOM    744  CE  LYS A  52      20.150  44.627   3.799  1.00  8.77           C  
ATOM    745  NZ  LYS A  52      20.655  44.523   5.206  1.00  8.77           N  
ATOM    746  H   LYS A  52      19.238  41.501  -0.071  1.00  8.77           H  
ATOM    747  HA  LYS A  52      20.422  43.738  -1.297  1.00  8.77           H  
ATOM    748 1HB  LYS A  52      21.351  41.945   0.955  1.00  8.77           H  
ATOM    749 2HB  LYS A  52      22.268  43.356   0.447  1.00  8.77           H  
ATOM    750 1HG  LYS A  52      20.445  44.828   1.050  1.00  8.77           H  
ATOM    751 2HG  LYS A  52      19.393  43.494   1.420  1.00  8.77           H  
ATOM    752 1HD  LYS A  52      21.007  42.762   3.215  1.00  8.77           H  
ATOM    753 2HD  LYS A  52      21.997  44.174   2.834  1.00  8.77           H  
ATOM    754 1HE  LYS A  52      20.191  45.668   3.486  1.00  8.77           H  
ATOM    755 2HE  LYS A  52      19.113  44.286   3.768  1.00  8.77           H  
ATOM    756 1HZ  LYS A  52      20.088  45.085   5.814  1.00  8.77           H  
ATOM    757 2HZ  LYS A  52      20.598  43.529   5.514  1.00  8.77           H  
ATOM    758 3HZ  LYS A  52      21.610  44.833   5.253  1.00  8.77           H  
ATOM    759  N   CYS A  53      21.883  41.036  -2.268  1.00  8.83           N  
ATOM    760  CA  CYS A  53      22.950  40.442  -3.074  1.00  8.83           C  
ATOM    761  C   CYS A  53      24.324  41.065  -2.784  1.00  8.83           C  
ATOM    762  O   CYS A  53      25.013  41.489  -3.706  1.00  8.83           O  
ATOM    763  CB  CYS A  53      22.652  40.677  -4.550  1.00  8.83           C  
ATOM    764  SG  CYS A  53      21.044  40.054  -5.085  1.00  8.83           S  
ATOM    765  H   CYS A  53      21.082  40.441  -2.058  1.00  8.83           H  
ATOM    766  HA  CYS A  53      22.968  39.367  -2.894  1.00  8.83           H  
ATOM    767 1HB  CYS A  53      22.703  41.740  -4.769  1.00  8.83           H  
ATOM    768 2HB  CYS A  53      23.414  40.189  -5.154  1.00  8.83           H  
ATOM    769  HG  CYS A  53      20.304  40.778  -4.212  1.00  8.83           H  
ATOM    770  N   PRO A  54      24.835  40.916  -1.546  1.00  9.38           N  
ATOM    771  CA  PRO A  54      25.769  41.768  -0.788  1.00  9.38           C  
ATOM    772  C   PRO A  54      27.087  42.269  -1.411  1.00  9.38           C  
ATOM    773  O   PRO A  54      27.829  42.967  -0.723  1.00  9.38           O  
ATOM    774  CB  PRO A  54      26.130  40.865   0.400  1.00  9.38           C  
ATOM    775  CG  PRO A  54      24.962  39.946   0.572  1.00  9.38           C  
ATOM    776  CD  PRO A  54      24.474  39.670  -0.810  1.00  9.38           C  
ATOM    777  HA  PRO A  54      25.195  42.634  -0.428  1.00  9.38           H  
ATOM    778 1HB  PRO A  54      27.067  40.330   0.183  1.00  9.38           H  
ATOM    779 2HB  PRO A  54      26.318  41.485   1.288  1.00  9.38           H  
ATOM    780 1HG  PRO A  54      25.271  39.032   1.099  1.00  9.38           H  
ATOM    781 2HG  PRO A  54      24.188  40.422   1.199  1.00  9.38           H  
ATOM    782 1HD  PRO A  54      24.992  38.802  -1.244  1.00  9.38           H  
ATOM    783 2HD  PRO A  54      23.395  39.513  -0.733  1.00  9.38           H  
ATOM    784  N   VAL A  55      27.447  41.856  -2.624  1.00 10.24           N  
ATOM    785  CA  VAL A  55      28.724  42.309  -3.177  1.00 10.24           C  
ATOM    786  C   VAL A  55      28.628  43.442  -4.234  1.00 10.24           C  
ATOM    787  O   VAL A  55      29.090  44.544  -3.940  1.00 10.24           O  
ATOM    788  CB  VAL A  55      29.571  41.096  -3.634  1.00 10.24           C  
ATOM    789  CG1 VAL A  55      30.872  41.576  -4.267  1.00 10.24           C  
ATOM    790  CG2 VAL A  55      29.862  40.234  -2.421  1.00 10.24           C  
ATOM    791  H   VAL A  55      26.795  41.327  -3.181  1.00 10.24           H  
ATOM    792  HA  VAL A  55      29.295  42.727  -2.349  1.00 10.24           H  
ATOM    793  HB  VAL A  55      29.036  40.497  -4.334  1.00 10.24           H  
ATOM    794 1HG1 VAL A  55      31.469  40.718  -4.566  1.00 10.24           H  
ATOM    795 2HG1 VAL A  55      30.659  42.188  -5.141  1.00 10.24           H  
ATOM    796 3HG1 VAL A  55      31.429  42.168  -3.541  1.00 10.24           H  
ATOM    797 1HG2 VAL A  55      30.457  39.374  -2.723  1.00 10.24           H  
ATOM    798 2HG2 VAL A  55      30.413  40.817  -1.682  1.00 10.24           H  
ATOM    799 3HG2 VAL A  55      28.924  39.889  -1.985  1.00 10.24           H  
ATOM    800  N   PRO A  56      28.092  43.262  -5.462  1.00 10.92           N  
ATOM    801  CA  PRO A  56      27.962  44.356  -6.406  1.00 10.92           C  
ATOM    802  C   PRO A  56      26.916  45.362  -5.938  1.00 10.92           C  
ATOM    803  O   PRO A  56      25.859  44.988  -5.443  1.00 10.92           O  
ATOM    804  CB  PRO A  56      27.511  43.641  -7.687  1.00 10.92           C  
ATOM    805  CG  PRO A  56      26.853  42.356  -7.203  1.00 10.92           C  
ATOM    806  CD  PRO A  56      27.620  41.962  -5.968  1.00 10.92           C  
ATOM    807  HA  PRO A  56      28.935  44.840  -6.541  1.00 10.92           H  
ATOM    808 1HB  PRO A  56      26.821  44.288  -8.251  1.00 10.92           H  
ATOM    809 2HB  PRO A  56      28.380  43.458  -8.336  1.00 10.92           H  
ATOM    810 1HG  PRO A  56      25.799  42.523  -6.986  1.00 10.92           H  
ATOM    811 2HG  PRO A  56      26.896  41.591  -7.989  1.00 10.92           H  
ATOM    812 1HD  PRO A  56      26.958  41.461  -5.264  1.00 10.92           H  
ATOM    813 2HD  PRO A  56      28.463  41.337  -6.282  1.00 10.92           H  
ATOM    814  N   GLY A  57      27.142  46.646  -6.233  1.00 11.03           N  
ATOM    815  CA  GLY A  57      26.189  47.713  -5.876  1.00 11.03           C  
ATOM    816  C   GLY A  57      25.025  47.803  -6.858  1.00 11.03           C  
ATOM    817  O   GLY A  57      24.799  48.836  -7.485  1.00 11.03           O  
ATOM    818  H   GLY A  57      28.013  46.903  -6.670  1.00 11.03           H  
ATOM    819 1HA  GLY A  57      25.804  47.534  -4.872  1.00 11.03           H  
ATOM    820 2HA  GLY A  57      26.714  48.666  -5.846  1.00 11.03           H  
ATOM    821  N   CYS A  58      24.320  46.694  -7.009  1.00 10.52           N  
ATOM    822  CA  CYS A  58      23.239  46.557  -7.974  1.00 10.52           C  
ATOM    823  C   CYS A  58      21.838  46.562  -7.375  1.00 10.52           C  
ATOM    824  O   CYS A  58      20.849  46.620  -8.106  1.00 10.52           O  
ATOM    825  CB  CYS A  58      23.429  45.242  -8.718  1.00 10.52           C  
ATOM    826  SG  CYS A  58      23.245  43.794  -7.642  1.00 10.52           S  
ATOM    827  H   CYS A  58      24.591  45.906  -6.426  1.00 10.52           H  
ATOM    828  HA  CYS A  58      23.312  47.382  -8.684  1.00 10.52           H  
ATOM    829 1HB  CYS A  58      22.702  45.166  -9.524  1.00 10.52           H  
ATOM    830 2HB  CYS A  58      24.424  45.212  -9.159  1.00 10.52           H  
ATOM    831  HG  CYS A  58      24.146  44.183  -6.719  1.00 10.52           H  
ATOM    832  N   VAL A  59      21.746  46.455  -6.059  1.00  9.63           N  
ATOM    833  CA  VAL A  59      20.450  46.356  -5.403  1.00  9.63           C  
ATOM    834  C   VAL A  59      20.499  46.897  -3.976  1.00  9.63           C  
ATOM    835  O   VAL A  59      21.515  46.780  -3.294  1.00  9.63           O  
ATOM    836  CB  VAL A  59      20.005  44.885  -5.435  1.00  9.63           C  
ATOM    837  CG1 VAL A  59      20.964  44.085  -4.635  1.00  9.63           C  
ATOM    838  CG2 VAL A  59      18.581  44.710  -4.905  1.00  9.63           C  
ATOM    839  H   VAL A  59      22.589  46.428  -5.505  1.00  9.63           H  
ATOM    840  HA  VAL A  59      19.731  46.948  -5.971  1.00  9.63           H  
ATOM    841  HB  VAL A  59      20.050  44.531  -6.464  1.00  9.63           H  
ATOM    842 1HG1 VAL A  59      20.684  43.051  -4.682  1.00  9.63           H  
ATOM    843 2HG1 VAL A  59      21.966  44.202  -5.022  1.00  9.63           H  
ATOM    844 3HG1 VAL A  59      20.936  44.429  -3.608  1.00  9.63           H  
ATOM    845 1HG2 VAL A  59      18.309  43.657  -4.963  1.00  9.63           H  
ATOM    846 2HG2 VAL A  59      18.522  45.028  -3.872  1.00  9.63           H  
ATOM    847 3HG2 VAL A  59      17.893  45.296  -5.512  1.00  9.63           H  
ATOM    848  N   GLY A  60      19.393  47.470  -3.516  1.00  8.67           N  
ATOM    849  CA  GLY A  60      19.309  47.966  -2.149  1.00  8.67           C  
ATOM    850  C   GLY A  60      18.148  48.937  -1.987  1.00  8.67           C  
ATOM    851  O   GLY A  60      17.377  49.155  -2.921  1.00  8.67           O  
ATOM    852  H   GLY A  60      18.591  47.554  -4.125  1.00  8.67           H  
ATOM    853 1HA  GLY A  60      19.184  47.124  -1.466  1.00  8.67           H  
ATOM    854 2HA  GLY A  60      20.242  48.459  -1.882  1.00  8.67           H  
ENDMDL

REMARK ID 641831 DOMAINID 635413 MODEL 3 line_15_sample3
MODEL     3
ATOM      1  N   ASP A   1       2.777   2.977  -3.750  1.00  3.04           N  
ATOM      2  CA  ASP A   1       2.452   3.275  -2.364  1.00  3.04           C  
ATOM      3  C   ASP A   1       3.403   4.336  -1.819  1.00  3.04           C  
ATOM      4  O   ASP A   1       4.393   4.690  -2.463  1.00  3.04           O  
ATOM      5  CB  ASP A   1       2.533   2.002  -1.516  1.00  3.04           C  
ATOM      6  CG  ASP A   1       1.656   2.015  -0.214  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       1.275   3.074   0.235  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       1.449   0.949   0.346  1.00  3.04           O  
ATOM      9 1H   ASP A   1       1.937   2.710  -4.243  1.00  3.04           H  
ATOM     10 2H   ASP A   1       3.177   3.798  -4.183  1.00  3.04           H  
ATOM     11 3H   ASP A   1       3.444   2.219  -3.786  1.00  3.04           H  
ATOM     12  HA  ASP A   1       1.434   3.668  -2.318  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       2.238   1.148  -2.124  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       3.570   1.851  -1.239  1.00  3.04           H  
ATOM     15  N   LEU A   2       3.078   4.855  -0.646  1.00  2.92           N  
ATOM     16  CA  LEU A   2       3.872   5.901  -0.005  1.00  2.92           C  
ATOM     17  C   LEU A   2       4.586   5.381   1.252  1.00  2.92           C  
ATOM     18  O   LEU A   2       4.014   5.357   2.340  1.00  2.92           O  
ATOM     19  CB  LEU A   2       2.935   7.069   0.328  1.00  2.92           C  
ATOM     20  CG  LEU A   2       2.173   7.640  -0.907  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       1.151   8.675  -0.468  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       3.180   8.249  -1.868  1.00  2.92           C  
ATOM     23  H   LEU A   2       2.253   4.479  -0.176  1.00  2.92           H  
ATOM     24  HA  LEU A   2       4.628   6.245  -0.706  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       2.197   6.738   1.056  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       3.516   7.881   0.768  1.00  2.92           H  
ATOM     27  HG  LEU A   2       1.637   6.834  -1.403  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       0.618   9.057  -1.336  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       0.441   8.217   0.220  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       1.652   9.485   0.026  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       2.660   8.640  -2.743  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       3.711   9.058  -1.371  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       3.894   7.486  -2.181  1.00  2.92           H  
ATOM     34  N   LYS A   3       5.842   4.959   1.083  1.00  2.82           N  
ATOM     35  CA  LYS A   3       6.630   4.340   2.162  1.00  2.82           C  
ATOM     36  C   LYS A   3       7.743   5.269   2.623  1.00  2.82           C  
ATOM     37  O   LYS A   3       8.159   6.149   1.868  1.00  2.82           O  
ATOM     38  CB  LYS A   3       7.238   3.021   1.686  1.00  2.82           C  
ATOM     39  CG  LYS A   3       6.233   1.998   1.152  1.00  2.82           C  
ATOM     40  CD  LYS A   3       5.237   1.522   2.219  1.00  2.82           C  
ATOM     41  CE  LYS A   3       4.319   0.443   1.637  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       3.186   0.073   2.540  1.00  2.82           N  
ATOM     43  H   LYS A   3       6.250   5.032   0.160  1.00  2.82           H  
ATOM     44  HA  LYS A   3       5.977   4.144   3.016  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       7.959   3.225   0.894  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       7.779   2.563   2.500  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       5.668   2.450   0.336  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       6.769   1.135   0.761  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       5.769   1.118   3.078  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       4.622   2.363   2.560  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       3.928   0.818   0.731  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       4.898  -0.451   1.421  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       2.604  -0.613   2.073  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       3.535  -0.317   3.402  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       2.627   0.904   2.738  1.00  2.82           H  
ATOM     56  N   CYS A   4       8.241   5.074   3.849  1.00  2.76           N  
ATOM     57  CA  CYS A   4       9.356   5.865   4.355  1.00  2.76           C  
ATOM     58  C   CYS A   4      10.719   5.373   3.840  1.00  2.76           C  
ATOM     59  O   CYS A   4      11.076   4.218   4.067  1.00  2.76           O  
ATOM     60  CB  CYS A   4       9.403   5.832   5.881  1.00  2.76           C  
ATOM     61  SG  CYS A   4      10.896   6.625   6.554  1.00  2.76           S  
ATOM     62  H   CYS A   4       7.828   4.353   4.437  1.00  2.76           H  
ATOM     63  HA  CYS A   4       9.187   6.892   4.059  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       8.530   6.355   6.284  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       9.352   4.803   6.230  1.00  2.76           H  
ATOM     66  N   PRO A   5      11.502   6.218   3.111  1.00  2.73           N  
ATOM     67  CA  PRO A   5      12.828   5.939   2.569  1.00  2.73           C  
ATOM     68  C   PRO A   5      13.989   6.143   3.557  1.00  2.73           C  
ATOM     69  O   PRO A   5      15.126   5.785   3.261  1.00  2.73           O  
ATOM     70  CB  PRO A   5      12.931   6.971   1.449  1.00  2.73           C  
ATOM     71  CG  PRO A   5      12.163   8.154   1.977  1.00  2.73           C  
ATOM     72  CD  PRO A   5      11.026   7.564   2.771  1.00  2.73           C  
ATOM     73  HA  PRO A   5      12.841   4.915   2.166  1.00  2.73           H  
ATOM     74 1HB  PRO A   5      13.988   7.199   1.253  1.00  2.73           H  
ATOM     75 2HB  PRO A   5      12.509   6.564   0.518  1.00  2.73           H  
ATOM     76 1HG  PRO A   5      12.821   8.784   2.597  1.00  2.73           H  
ATOM     77 2HG  PRO A   5      11.808   8.789   1.149  1.00  2.73           H  
ATOM     78 1HD  PRO A   5      10.912   8.137   3.676  1.00  2.73           H  
ATOM     79 2HD  PRO A   5      10.124   7.539   2.151  1.00  2.73           H  
ATOM     80  N   THR A   6      13.713   6.771   4.697  1.00  2.72           N  
ATOM     81  CA  THR A   6      14.769   7.124   5.643  1.00  2.72           C  
ATOM     82  C   THR A   6      15.309   5.877   6.366  1.00  2.72           C  
ATOM     83  O   THR A   6      14.523   5.037   6.794  1.00  2.72           O  
ATOM     84  CB  THR A   6      14.292   8.211   6.660  1.00  2.72           C  
ATOM     85  OG1 THR A   6      13.977   9.444   5.962  1.00  2.72           O  
ATOM     86  CG2 THR A   6      15.359   8.504   7.693  1.00  2.72           C  
ATOM     87  H   THR A   6      12.762   7.025   4.914  1.00  2.72           H  
ATOM     88  HA  THR A   6      15.554   7.595   5.070  1.00  2.72           H  
ATOM     89  HB  THR A   6      13.417   7.866   7.183  1.00  2.72           H  
ATOM     90  HG1 THR A   6      13.014   9.570   5.837  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      15.006   9.251   8.379  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      15.596   7.604   8.238  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      16.245   8.877   7.205  1.00  2.72           H  
ATOM     94  N   PRO A   7      16.639   5.686   6.488  1.00  2.71           N  
ATOM     95  CA  PRO A   7      17.229   4.582   7.207  1.00  2.71           C  
ATOM     96  C   PRO A   7      16.631   4.511   8.594  1.00  2.71           C  
ATOM     97  O   PRO A   7      16.392   5.529   9.229  1.00  2.71           O  
ATOM     98  CB  PRO A   7      18.713   4.955   7.227  1.00  2.71           C  
ATOM     99  CG  PRO A   7      18.901   5.762   5.958  1.00  2.71           C  
ATOM    100  CD  PRO A   7      17.630   6.560   5.804  1.00  2.71           C  
ATOM    101  HA  PRO A   7      17.052   3.647   6.653  1.00  2.71           H  
ATOM    102 1HB  PRO A   7      18.946   5.523   8.144  1.00  2.71           H  
ATOM    103 2HB  PRO A   7      19.330   4.048   7.245  1.00  2.71           H  
ATOM    104 1HG  PRO A   7      19.793   6.401   6.043  1.00  2.71           H  
ATOM    105 2HG  PRO A   7      19.075   5.090   5.102  1.00  2.71           H  
ATOM    106 1HD  PRO A   7      17.734   7.524   6.291  1.00  2.71           H  
ATOM    107 2HD  PRO A   7      17.421   6.637   4.725  1.00  2.71           H  
ATOM    108  N   GLY A   8      16.369   3.305   9.053  1.00  2.68           N  
ATOM    109  CA  GLY A   8      15.734   3.098  10.343  1.00  2.68           C  
ATOM    110  C   GLY A   8      14.240   2.835  10.151  1.00  2.68           C  
ATOM    111  O   GLY A   8      13.578   2.292  11.045  1.00  2.68           O  
ATOM    112  H   GLY A   8      16.591   2.499   8.489  1.00  2.68           H  
ATOM    113 1HA  GLY A   8      16.195   2.250  10.848  1.00  2.68           H  
ATOM    114 2HA  GLY A   8      15.879   3.973  10.973  1.00  2.68           H  
ATOM    115  N   CYS A   9      13.722   3.167   8.962  1.00  2.60           N  
ATOM    116  CA  CYS A   9      12.331   2.901   8.656  1.00  2.60           C  
ATOM    117  C   CYS A   9      12.145   1.484   8.148  1.00  2.60           C  
ATOM    118  O   CYS A   9      13.041   0.886   7.552  1.00  2.60           O  
ATOM    119  CB  CYS A   9      11.756   3.862   7.619  1.00  2.60           C  
ATOM    120  SG  CYS A   9      11.579   5.566   8.176  1.00  2.60           S  
ATOM    121  H   CYS A   9      14.284   3.653   8.261  1.00  2.60           H  
ATOM    122  HA  CYS A   9      11.755   3.023   9.563  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      12.372   3.855   6.720  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      10.781   3.503   7.336  1.00  2.60           H  
ATOM    125  N   ASP A  10      10.950   0.969   8.384  1.00  2.49           N  
ATOM    126  CA  ASP A  10      10.479  -0.333   7.931  1.00  2.49           C  
ATOM    127  C   ASP A  10       9.525  -0.173   6.748  1.00  2.49           C  
ATOM    128  O   ASP A  10       8.693  -1.038   6.454  1.00  2.49           O  
ATOM    129  CB  ASP A  10       9.802  -1.046   9.102  1.00  2.49           C  
ATOM    130  CG  ASP A  10       8.609  -0.250   9.662  1.00  2.49           C  
ATOM    131  OD1 ASP A  10       8.404   0.877   9.217  1.00  2.49           O  
ATOM    132  OD2 ASP A  10       7.948  -0.739  10.552  1.00  2.49           O  
ATOM    133  H   ASP A  10      10.299   1.532   8.908  1.00  2.49           H  
ATOM    134  HA  ASP A  10      11.339  -0.923   7.606  1.00  2.49           H  
ATOM    135 1HB  ASP A  10       9.450  -2.024   8.776  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      10.528  -1.202   9.902  1.00  2.49           H  
ATOM    137  N   GLY A  11       9.582   0.994   6.124  1.00  2.37           N  
ATOM    138  CA  GLY A  11       8.730   1.370   5.007  1.00  2.37           C  
ATOM    139  C   GLY A  11       7.359   1.788   5.531  1.00  2.37           C  
ATOM    140  O   GLY A  11       6.972   2.954   5.412  1.00  2.37           O  
ATOM    141  H   GLY A  11      10.280   1.652   6.434  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       9.193   2.192   4.459  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       8.628   0.530   4.320  1.00  2.37           H  
ATOM    144  N   SER A  12       6.642   0.802   6.093  1.00  2.29           N  
ATOM    145  CA  SER A  12       5.327   0.945   6.726  1.00  2.29           C  
ATOM    146  C   SER A  12       4.427   1.999   6.074  1.00  2.29           C  
ATOM    147  O   SER A  12       3.731   1.700   5.098  1.00  2.29           O  
ATOM    148  CB  SER A  12       5.453   1.141   8.232  1.00  2.29           C  
ATOM    149  OG  SER A  12       6.104   2.313   8.539  1.00  2.29           O  
ATOM    150  H   SER A  12       7.101  -0.107   6.127  1.00  2.29           H  
ATOM    151  HA  SER A  12       4.820  -0.012   6.610  1.00  2.29           H  
ATOM    152 1HB  SER A  12       4.454   1.166   8.661  1.00  2.29           H  
ATOM    153 2HB  SER A  12       5.973   0.299   8.679  1.00  2.29           H  
ATOM    154  HG  SER A  12       6.998   2.004   8.846  1.00  2.29           H  
ATOM    155  N   GLY A  13       4.378   3.189   6.677  1.00  2.28           N  
ATOM    156  CA  GLY A  13       3.528   4.282   6.212  1.00  2.28           C  
ATOM    157  C   GLY A  13       3.732   5.550   7.037  1.00  2.28           C  
ATOM    158  O   GLY A  13       4.712   5.677   7.768  1.00  2.28           O  
ATOM    159  H   GLY A  13       5.009   3.316   7.461  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       3.757   4.489   5.165  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       2.486   3.976   6.258  1.00  2.28           H  
ATOM    162  N   HIS A  14       2.806   6.499   6.912  1.00  2.36           N  
ATOM    163  CA  HIS A  14       2.953   7.792   7.586  1.00  2.36           C  
ATOM    164  C   HIS A  14       1.799   8.181   8.502  1.00  2.36           C  
ATOM    165  O   HIS A  14       0.710   7.603   8.453  1.00  2.36           O  
ATOM    166  CB  HIS A  14       3.210   8.901   6.576  1.00  2.36           C  
ATOM    167  CG  HIS A  14       4.496   8.725   5.904  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       4.655   7.924   4.798  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       5.717   9.207   6.209  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       5.916   7.926   4.442  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       6.589   8.701   5.290  1.00  2.36           N  
ATOM    172  H   HIS A  14       2.008   6.343   6.311  1.00  2.36           H  
ATOM    173  HA  HIS A  14       3.838   7.758   8.211  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       2.417   8.913   5.825  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       3.211   9.868   7.078  1.00  2.36           H  
ATOM    176  HD1 HIS A  14       3.933   7.399   4.342  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       6.075   9.862   7.000  1.00  2.36           H  
ATOM    178  HE1 HIS A  14       6.239   7.359   3.583  1.00  2.36           H  
ATOM    179  N   ILE A  15       2.083   9.153   9.363  1.00  2.51           N  
ATOM    180  CA  ILE A  15       1.147   9.704  10.325  1.00  2.51           C  
ATOM    181  C   ILE A  15      -0.037  10.403   9.665  1.00  2.51           C  
ATOM    182  O   ILE A  15       0.116  11.309   8.838  1.00  2.51           O  
ATOM    183  CB  ILE A  15       1.939  10.615  11.291  1.00  2.51           C  
ATOM    184  CG1 ILE A  15       2.910   9.728  12.102  1.00  2.51           C  
ATOM    185  CG2 ILE A  15       1.068  11.455  12.164  1.00  2.51           C  
ATOM    186  CD1 ILE A  15       3.931  10.497  12.913  1.00  2.51           C  
ATOM    187  H   ILE A  15       3.020   9.555   9.345  1.00  2.51           H  
ATOM    188  HA  ILE A  15       0.753   8.872  10.913  1.00  2.51           H  
ATOM    189  HB  ILE A  15       2.565  11.283  10.693  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15       2.332   9.104  12.780  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15       3.443   9.084  11.418  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15       1.699  12.078  12.802  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15       0.470  12.083  11.542  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15       0.438  10.822  12.782  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15       4.574   9.801  13.445  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15       4.538  11.112  12.261  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15       3.422  11.135  13.628  1.00  2.51           H  
ATOM    198  N   THR A  16      -1.235  10.029  10.108  1.00  2.72           N  
ATOM    199  CA  THR A  16      -2.486  10.535   9.549  1.00  2.72           C  
ATOM    200  C   THR A  16      -2.731  12.005   9.853  1.00  2.72           C  
ATOM    201  O   THR A  16      -3.552  12.660   9.210  1.00  2.72           O  
ATOM    202  CB  THR A  16      -3.661   9.692  10.057  1.00  2.72           C  
ATOM    203  OG1 THR A  16      -3.713   9.755  11.491  1.00  2.72           O  
ATOM    204  CG2 THR A  16      -3.480   8.253   9.619  1.00  2.72           C  
ATOM    205  H   THR A  16      -1.279   9.307  10.816  1.00  2.72           H  
ATOM    206  HA  THR A  16      -2.434  10.424   8.464  1.00  2.72           H  
ATOM    207  HB  THR A  16      -4.592  10.085   9.650  1.00  2.72           H  
ATOM    208  HG1 THR A  16      -4.486   9.278  11.805  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      -4.315   7.653   9.978  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      -3.441   8.212   8.530  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      -2.547   7.863  10.028  1.00  2.72           H  
ATOM    212  N   GLY A  17      -1.971  12.548  10.789  1.00  2.95           N  
ATOM    213  CA  GLY A  17      -2.025  13.951  11.180  1.00  2.95           C  
ATOM    214  C   GLY A  17      -1.356  14.848  10.127  1.00  2.95           C  
ATOM    215  O   GLY A  17      -0.380  15.534  10.410  1.00  2.95           O  
ATOM    216  H   GLY A  17      -1.330  11.933  11.261  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      -3.063  14.253  11.318  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      -1.524  14.076  12.140  1.00  2.95           H  
ATOM    219  N   ASN A  18      -1.940  14.833   8.928  1.00  3.16           N  
ATOM    220  CA  ASN A  18      -1.551  15.552   7.711  1.00  3.16           C  
ATOM    221  C   ASN A  18      -0.240  15.150   7.007  1.00  3.16           C  
ATOM    222  O   ASN A  18       0.275  15.950   6.215  1.00  3.16           O  
ATOM    223  CB  ASN A  18      -1.498  17.047   7.998  1.00  3.16           C  
ATOM    224  CG  ASN A  18      -2.829  17.606   8.430  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      -3.869  17.344   7.813  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      -2.814  18.370   9.492  1.00  3.16           N  
ATOM    227  H   ASN A  18      -2.746  14.222   8.858  1.00  3.16           H  
ATOM    228  HA  ASN A  18      -2.346  15.383   6.983  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      -0.753  17.268   8.755  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      -1.189  17.569   7.094  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      -3.665  18.768   9.833  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      -1.952  18.552   9.965  1.00  3.16           H  
ATOM    233  N   TYR A  19       0.292  13.939   7.226  1.00  3.29           N  
ATOM    234  CA  TYR A  19       1.484  13.521   6.483  1.00  3.29           C  
ATOM    235  C   TYR A  19       1.196  12.442   5.441  1.00  3.29           C  
ATOM    236  O   TYR A  19       1.517  11.280   5.645  1.00  3.29           O  
ATOM    237  CB  TYR A  19       2.584  13.066   7.423  1.00  3.29           C  
ATOM    238  CG  TYR A  19       3.045  14.145   8.343  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       2.473  14.268   9.588  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       4.059  15.012   7.946  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       2.908  15.248  10.446  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       4.496  15.995   8.802  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       3.925  16.116  10.050  1.00  3.29           C  
ATOM    244  OH  TYR A  19       4.354  17.099  10.912  1.00  3.29           O  
ATOM    245  H   TYR A  19      -0.109  13.273   7.889  1.00  3.29           H  
ATOM    246  HA  TYR A  19       1.867  14.376   5.948  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       2.246  12.227   8.023  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       3.438  12.722   6.840  1.00  3.29           H  
ATOM    249  HD1 TYR A  19       1.677  13.586   9.889  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       4.508  14.908   6.957  1.00  3.29           H  
ATOM    251  HE1 TYR A  19       2.451  15.343  11.430  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       5.293  16.674   8.496  1.00  3.29           H  
ATOM    253  HH  TYR A  19       3.926  16.983  11.766  1.00  3.29           H  
ATOM    254  N   ALA A  20       0.605  12.821   4.308  1.00  3.31           N  
ATOM    255  CA  ALA A  20       0.272  11.825   3.284  1.00  3.31           C  
ATOM    256  C   ALA A  20       1.518  11.095   2.775  1.00  3.31           C  
ATOM    257  O   ALA A  20       1.464   9.906   2.455  1.00  3.31           O  
ATOM    258  CB  ALA A  20      -0.426  12.488   2.110  1.00  3.31           C  
ATOM    259  H   ALA A  20       0.362  13.791   4.174  1.00  3.31           H  
ATOM    260  HA  ALA A  20      -0.395  11.091   3.731  1.00  3.31           H  
ATOM    261 1HB  ALA A  20      -0.687  11.728   1.371  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      -1.331  12.983   2.458  1.00  3.31           H  
ATOM    263 3HB  ALA A  20       0.241  13.217   1.657  1.00  3.31           H  
ATOM    264  N   SER A  21       2.640  11.802   2.707  1.00  3.24           N  
ATOM    265  CA  SER A  21       3.867  11.232   2.173  1.00  3.24           C  
ATOM    266  C   SER A  21       5.077  11.754   2.926  1.00  3.24           C  
ATOM    267  O   SER A  21       4.971  12.677   3.746  1.00  3.24           O  
ATOM    268  CB  SER A  21       3.993  11.555   0.696  1.00  3.24           C  
ATOM    269  OG  SER A  21       4.198  12.927   0.487  1.00  3.24           O  
ATOM    270  H   SER A  21       2.629  12.761   3.019  1.00  3.24           H  
ATOM    271  HA  SER A  21       3.832  10.148   2.298  1.00  3.24           H  
ATOM    272 1HB  SER A  21       4.813  10.986   0.261  1.00  3.24           H  
ATOM    273 2HB  SER A  21       3.087  11.251   0.189  1.00  3.24           H  
ATOM    274  HG  SER A  21       4.136  13.060  -0.463  1.00  3.24           H  
ATOM    275  N   HIS A  22       6.250  11.205   2.625  1.00  3.10           N  
ATOM    276  CA  HIS A  22       7.436  11.536   3.402  1.00  3.10           C  
ATOM    277  C   HIS A  22       8.071  12.865   3.032  1.00  3.10           C  
ATOM    278  O   HIS A  22       9.169  12.909   2.471  1.00  3.10           O  
ATOM    279  CB  HIS A  22       8.491  10.448   3.210  1.00  3.10           C  
ATOM    280  CG  HIS A  22       9.516  10.417   4.257  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       9.276   9.811   5.447  1.00  3.10           N  
ATOM    282  CD2 HIS A  22      10.791  10.866   4.307  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      10.352   9.886   6.208  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      11.298  10.507   5.537  1.00  3.10           N  
ATOM    285  H   HIS A  22       6.306  10.495   1.904  1.00  3.10           H  
ATOM    286  HA  HIS A  22       7.165  11.575   4.460  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       8.028   9.474   3.145  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       8.997  10.617   2.264  1.00  3.10           H  
ATOM    289  HD1 HIS A  22       8.384   9.359   5.645  1.00  3.10           H  
ATOM    290  HD2 HIS A  22      11.420  11.392   3.589  1.00  3.10           H  
ATOM    291  HE1 HIS A  22      10.361   9.457   7.207  1.00  3.10           H  
ATOM    292  N   ARG A  23       7.407  13.959   3.394  1.00  2.91           N  
ATOM    293  CA  ARG A  23       7.942  15.301   3.156  1.00  2.91           C  
ATOM    294  C   ARG A  23       8.904  15.695   4.273  1.00  2.91           C  
ATOM    295  O   ARG A  23       9.624  16.692   4.186  1.00  2.91           O  
ATOM    296  CB  ARG A  23       6.843  16.344   3.045  1.00  2.91           C  
ATOM    297  CG  ARG A  23       6.062  16.658   4.326  1.00  2.91           C  
ATOM    298  CD  ARG A  23       5.087  17.769   4.072  1.00  2.91           C  
ATOM    299  NE  ARG A  23       4.319  18.145   5.254  1.00  2.91           N  
ATOM    300  CZ  ARG A  23       3.136  17.601   5.584  1.00  2.91           C  
ATOM    301  NH1 ARG A  23       2.607  16.685   4.834  1.00  2.91           N  
ATOM    302  NH2 ARG A  23       2.478  17.971   6.656  1.00  2.91           N  
ATOM    303  H   ARG A  23       6.487  13.820   3.818  1.00  2.91           H  
ATOM    304  HA  ARG A  23       8.494  15.289   2.215  1.00  2.91           H  
ATOM    305 1HB  ARG A  23       7.273  17.279   2.693  1.00  2.91           H  
ATOM    306 2HB  ARG A  23       6.118  16.016   2.300  1.00  2.91           H  
ATOM    307 1HG  ARG A  23       5.512  15.768   4.646  1.00  2.91           H  
ATOM    308 2HG  ARG A  23       6.747  16.967   5.117  1.00  2.91           H  
ATOM    309 1HD  ARG A  23       5.628  18.647   3.727  1.00  2.91           H  
ATOM    310 2HD  ARG A  23       4.384  17.452   3.302  1.00  2.91           H  
ATOM    311  HE  ARG A  23       4.697  18.859   5.861  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23       3.074  16.369   3.998  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23       1.707  16.291   5.129  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23       2.846  18.680   7.273  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23       1.579  17.508   6.840  1.00  2.91           H  
ATOM    316  N   SER A  24       8.873  14.904   5.333  1.00  2.69           N  
ATOM    317  CA  SER A  24       9.656  15.085   6.535  1.00  2.69           C  
ATOM    318  C   SER A  24       9.728  13.813   7.345  1.00  2.69           C  
ATOM    319  O   SER A  24       8.730  13.103   7.504  1.00  2.69           O  
ATOM    320  CB  SER A  24       9.046  16.154   7.418  1.00  2.69           C  
ATOM    321  OG  SER A  24       9.746  16.257   8.648  1.00  2.69           O  
ATOM    322  H   SER A  24       8.254  14.109   5.286  1.00  2.69           H  
ATOM    323  HA  SER A  24      10.669  15.375   6.248  1.00  2.69           H  
ATOM    324 1HB  SER A  24       9.064  17.114   6.903  1.00  2.69           H  
ATOM    325 2HB  SER A  24       8.001  15.903   7.611  1.00  2.69           H  
ATOM    326  HG  SER A  24       9.142  16.700   9.259  1.00  2.69           H  
ATOM    327  N   LEU A  25      10.868  13.591   7.984  1.00  2.46           N  
ATOM    328  CA  LEU A  25      11.003  12.482   8.913  1.00  2.46           C  
ATOM    329  C   LEU A  25       9.970  12.557  10.016  1.00  2.46           C  
ATOM    330  O   LEU A  25       9.556  11.534  10.542  1.00  2.46           O  
ATOM    331  CB  LEU A  25      12.408  12.374   9.506  1.00  2.46           C  
ATOM    332  CG  LEU A  25      12.587  11.177  10.473  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      12.231   9.880   9.739  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      14.035  11.125  10.982  1.00  2.46           C  
ATOM    335  H   LEU A  25      11.653  14.208   7.820  1.00  2.46           H  
ATOM    336  HA  LEU A  25      10.826  11.565   8.362  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      13.128  12.268   8.692  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      12.630  13.289  10.054  1.00  2.46           H  
ATOM    339  HG  LEU A  25      11.915  11.297  11.310  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      12.341   9.023  10.405  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      11.206   9.937   9.397  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      12.875   9.758   8.889  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      14.163  10.281  11.662  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      14.710  11.011  10.136  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      14.269  12.053  11.507  1.00  2.46           H  
ATOM    346  N   SER A  26       9.561  13.772  10.388  1.00  2.24           N  
ATOM    347  CA  SER A  26       8.604  13.969  11.468  1.00  2.24           C  
ATOM    348  C   SER A  26       7.232  13.337  11.190  1.00  2.24           C  
ATOM    349  O   SER A  26       6.443  13.149  12.116  1.00  2.24           O  
ATOM    350  CB  SER A  26       8.470  15.455  11.764  1.00  2.24           C  
ATOM    351  OG  SER A  26       7.935  16.151  10.675  1.00  2.24           O  
ATOM    352  H   SER A  26       9.887  14.587   9.871  1.00  2.24           H  
ATOM    353  HA  SER A  26       9.011  13.494  12.362  1.00  2.24           H  
ATOM    354 1HB  SER A  26       7.827  15.594  12.634  1.00  2.24           H  
ATOM    355 2HB  SER A  26       9.448  15.862  12.007  1.00  2.24           H  
ATOM    356  HG  SER A  26       8.522  15.962   9.948  1.00  2.24           H  
ATOM    357  N   GLY A  27       6.931  13.016   9.923  1.00  2.09           N  
ATOM    358  CA  GLY A  27       5.665  12.376   9.602  1.00  2.09           C  
ATOM    359  C   GLY A  27       5.736  10.862   9.751  1.00  2.09           C  
ATOM    360  O   GLY A  27       4.744  10.155   9.573  1.00  2.09           O  
ATOM    361  H   GLY A  27       7.598  13.182   9.173  1.00  2.09           H  
ATOM    362 1HA  GLY A  27       4.882  12.772  10.245  1.00  2.09           H  
ATOM    363 2HA  GLY A  27       5.404  12.612   8.576  1.00  2.09           H  
ATOM    364  N   CYS A  28       6.918  10.338  10.015  1.00  2.02           N  
ATOM    365  CA  CYS A  28       7.109   8.908  10.156  1.00  2.02           C  
ATOM    366  C   CYS A  28       6.824   8.423  11.594  1.00  2.02           C  
ATOM    367  O   CYS A  28       7.332   9.006  12.543  1.00  2.02           O  
ATOM    368  CB  CYS A  28       8.519   8.527   9.749  1.00  2.02           C  
ATOM    369  SG  CYS A  28       8.824   6.799   9.830  1.00  2.02           S  
ATOM    370  H   CYS A  28       7.727  10.943  10.159  1.00  2.02           H  
ATOM    371  HA  CYS A  28       6.451   8.426   9.442  1.00  2.02           H  
ATOM    372 1HB  CYS A  28       8.699   8.856   8.734  1.00  2.02           H  
ATOM    373 2HB  CYS A  28       9.236   9.028  10.392  1.00  2.02           H  
ATOM    374  HG  CYS A  28      10.000   6.830   9.183  1.00  2.02           H  
ATOM    375  N   PRO A  29       6.069   7.343  11.826  1.00  2.07           N  
ATOM    376  CA  PRO A  29       5.852   6.750  13.144  1.00  2.07           C  
ATOM    377  C   PRO A  29       7.166   6.361  13.855  1.00  2.07           C  
ATOM    378  O   PRO A  29       7.195   6.199  15.073  1.00  2.07           O  
ATOM    379  CB  PRO A  29       5.022   5.510  12.809  1.00  2.07           C  
ATOM    380  CG  PRO A  29       4.313   5.858  11.520  1.00  2.07           C  
ATOM    381  CD  PRO A  29       5.294   6.711  10.752  1.00  2.07           C  
ATOM    382  HA  PRO A  29       5.274   7.452  13.762  1.00  2.07           H  
ATOM    383 1HB  PRO A  29       5.679   4.636  12.707  1.00  2.07           H  
ATOM    384 2HB  PRO A  29       4.326   5.294  13.633  1.00  2.07           H  
ATOM    385 1HG  PRO A  29       4.041   4.940  10.971  1.00  2.07           H  
ATOM    386 2HG  PRO A  29       3.373   6.390  11.730  1.00  2.07           H  
ATOM    387 1HD  PRO A  29       5.922   6.091  10.095  1.00  2.07           H  
ATOM    388 2HD  PRO A  29       4.719   7.449  10.210  1.00  2.07           H  
ATOM    389  N   ARG A  30       8.243   6.197  13.080  1.00  2.26           N  
ATOM    390  CA  ARG A  30       9.580   5.827  13.550  1.00  2.26           C  
ATOM    391  C   ARG A  30      10.523   7.047  13.528  1.00  2.26           C  
ATOM    392  O   ARG A  30      11.761   6.915  13.544  1.00  2.26           O  
ATOM    393  CB  ARG A  30      10.123   4.709  12.670  1.00  2.26           C  
ATOM    394  CG  ARG A  30       9.251   3.455  12.698  1.00  2.26           C  
ATOM    395  CD  ARG A  30       9.656   2.439  11.696  1.00  2.26           C  
ATOM    396  NE  ARG A  30      10.951   1.832  11.963  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      11.159   0.767  12.743  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      10.163   0.158  13.353  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      12.393   0.346  12.871  1.00  2.26           N  
ATOM    400  H   ARG A  30       8.141   6.337  12.087  1.00  2.26           H  
ATOM    401  HA  ARG A  30       9.500   5.465  14.575  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      10.224   5.033  11.644  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      11.119   4.425  13.016  1.00  2.26           H  
ATOM    404 1HG  ARG A  30       9.308   3.000  13.686  1.00  2.26           H  
ATOM    405 2HG  ARG A  30       8.217   3.732  12.488  1.00  2.26           H  
ATOM    406 1HD  ARG A  30       8.911   1.649  11.699  1.00  2.26           H  
ATOM    407 2HD  ARG A  30       9.686   2.895  10.710  1.00  2.26           H  
ATOM    408  HE  ARG A  30      11.791   2.224  11.518  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30       9.215   0.491  13.223  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      10.341  -0.647  13.930  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      13.125   0.865  12.359  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      12.609  -0.454  13.442  1.00  2.26           H  
ATOM    413  N   ALA A  31       9.921   8.235  13.489  1.00  2.57           N  
ATOM    414  CA  ALA A  31      10.646   9.490  13.425  1.00  2.57           C  
ATOM    415  C   ALA A  31      11.591   9.677  14.572  1.00  2.57           C  
ATOM    416  O   ALA A  31      11.330   9.268  15.703  1.00  2.57           O  
ATOM    417  CB  ALA A  31       9.704  10.673  13.445  1.00  2.57           C  
ATOM    418  H   ALA A  31       8.904   8.287  13.458  1.00  2.57           H  
ATOM    419  HA  ALA A  31      11.214   9.488  12.503  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      10.279  11.590  13.365  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       9.021  10.614  12.629  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       9.145  10.672  14.375  1.00  2.57           H  
ATOM    423  N   LYS A  32      12.692  10.334  14.261  1.00  3.00           N  
ATOM    424  CA  LYS A  32      13.740  10.704  15.193  1.00  3.00           C  
ATOM    425  C   LYS A  32      14.498   9.534  15.803  1.00  3.00           C  
ATOM    426  O   LYS A  32      15.175   9.710  16.818  1.00  3.00           O  
ATOM    427  CB  LYS A  32      13.172  11.569  16.323  1.00  3.00           C  
ATOM    428  CG  LYS A  32      12.459  12.842  15.864  1.00  3.00           C  
ATOM    429  CD  LYS A  32      11.998  13.663  17.059  1.00  3.00           C  
ATOM    430  CE  LYS A  32      11.250  14.913  16.628  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      10.760  15.689  17.799  1.00  3.00           N  
ATOM    432  H   LYS A  32      12.814  10.608  13.297  1.00  3.00           H  
ATOM    433  HA  LYS A  32      14.470  11.301  14.646  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      12.490  10.993  16.943  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      13.994  11.883  16.968  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      13.137  13.443  15.260  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      11.592  12.587  15.262  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      11.341  13.055  17.684  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      12.863  13.956  17.655  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      11.917  15.544  16.041  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      10.398  14.628  16.011  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      10.270  16.513  17.480  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      10.133  15.114  18.344  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      11.546  15.965  18.370  1.00  3.00           H  
ATOM    445  N   LYS A  33      14.493   8.363  15.156  1.00  3.51           N  
ATOM    446  CA  LYS A  33      15.360   7.310  15.668  1.00  3.51           C  
ATOM    447  C   LYS A  33      16.760   7.915  15.801  1.00  3.51           C  
ATOM    448  O   LYS A  33      17.270   8.523  14.858  1.00  3.51           O  
ATOM    449  CB  LYS A  33      15.391   6.074  14.758  1.00  3.51           C  
ATOM    450  CG  LYS A  33      16.255   4.937  15.330  1.00  3.51           C  
ATOM    451  CD  LYS A  33      16.289   3.675  14.475  1.00  3.51           C  
ATOM    452  CE  LYS A  33      17.186   2.627  15.161  1.00  3.51           C  
ATOM    453  NZ  LYS A  33      17.312   1.367  14.386  1.00  3.51           N  
ATOM    454  H   LYS A  33      13.861   8.188  14.372  1.00  3.51           H  
ATOM    455  HA  LYS A  33      15.017   7.013  16.659  1.00  3.51           H  
ATOM    456 1HB  LYS A  33      14.373   5.700  14.613  1.00  3.51           H  
ATOM    457 2HB  LYS A  33      15.779   6.347  13.781  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      17.264   5.280  15.435  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      15.883   4.675  16.320  1.00  3.51           H  
ATOM    460 1HD  LYS A  33      15.278   3.275  14.353  1.00  3.51           H  
ATOM    461 2HD  LYS A  33      16.695   3.909  13.491  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      18.178   3.054  15.301  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      16.763   2.394  16.138  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33      17.907   0.723  14.889  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33      16.400   0.953  14.265  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33      17.718   1.561  13.483  1.00  3.51           H  
ATOM    467  N   SER A  34      17.392   7.717  16.958  1.00  4.05           N  
ATOM    468  CA  SER A  34      18.700   8.304  17.275  1.00  4.05           C  
ATOM    469  C   SER A  34      19.837   7.899  16.336  1.00  4.05           C  
ATOM    470  O   SER A  34      20.883   8.552  16.292  1.00  4.05           O  
ATOM    471  CB  SER A  34      19.073   7.942  18.696  1.00  4.05           C  
ATOM    472  OG  SER A  34      19.289   6.564  18.819  1.00  4.05           O  
ATOM    473  H   SER A  34      16.917   7.190  17.675  1.00  4.05           H  
ATOM    474  HA  SER A  34      18.591   9.389  17.215  1.00  4.05           H  
ATOM    475 1HB  SER A  34      19.972   8.482  18.984  1.00  4.05           H  
ATOM    476 2HB  SER A  34      18.275   8.250  19.370  1.00  4.05           H  
ATOM    477  HG  SER A  34      20.006   6.357  18.211  1.00  4.05           H  
ATOM    478  N   GLY A  35      19.637   6.821  15.589  1.00  4.58           N  
ATOM    479  CA  GLY A  35      20.616   6.328  14.634  1.00  4.58           C  
ATOM    480  C   GLY A  35      20.555   7.067  13.287  1.00  4.58           C  
ATOM    481  O   GLY A  35      21.354   6.783  12.392  1.00  4.58           O  
ATOM    482  H   GLY A  35      18.756   6.346  15.684  1.00  4.58           H  
ATOM    483 1HA  GLY A  35      21.614   6.426  15.058  1.00  4.58           H  
ATOM    484 2HA  GLY A  35      20.447   5.265  14.468  1.00  4.58           H  
ATOM    485  N   VAL A  36      19.619   8.011  13.137  1.00  5.06           N  
ATOM    486  CA  VAL A  36      19.492   8.747  11.885  1.00  5.06           C  
ATOM    487  C   VAL A  36      20.035  10.158  11.995  1.00  5.06           C  
ATOM    488  O   VAL A  36      19.538  10.975  12.772  1.00  5.06           O  
ATOM    489  CB  VAL A  36      18.022   8.847  11.458  1.00  5.06           C  
ATOM    490  CG1 VAL A  36      17.906   9.656  10.155  1.00  5.06           C  
ATOM    491  CG2 VAL A  36      17.462   7.462  11.290  1.00  5.06           C  
ATOM    492  H   VAL A  36      18.964   8.216  13.894  1.00  5.06           H  
ATOM    493  HA  VAL A  36      20.048   8.216  11.111  1.00  5.06           H  
ATOM    494  HB  VAL A  36      17.459   9.375  12.231  1.00  5.06           H  
ATOM    495 1HG1 VAL A  36      16.867   9.732   9.873  1.00  5.06           H  
ATOM    496 2HG1 VAL A  36      18.313  10.658  10.308  1.00  5.06           H  
ATOM    497 3HG1 VAL A  36      18.463   9.155   9.363  1.00  5.06           H  
ATOM    498 1HG2 VAL A  36      16.414   7.519  10.996  1.00  5.06           H  
ATOM    499 2HG2 VAL A  36      18.028   6.941  10.520  1.00  5.06           H  
ATOM    500 3HG2 VAL A  36      17.545   6.921  12.228  1.00  5.06           H  
ATOM    501  N   LYS A  37      21.053  10.450  11.200  1.00  5.53           N  
ATOM    502  CA  LYS A  37      21.659  11.767  11.212  1.00  5.53           C  
ATOM    503  C   LYS A  37      21.379  12.435   9.881  1.00  5.53           C  
ATOM    504  O   LYS A  37      21.303  11.751   8.855  1.00  5.53           O  
ATOM    505  CB  LYS A  37      23.166  11.664  11.456  1.00  5.53           C  
ATOM    506  CG  LYS A  37      23.558  10.910  12.745  1.00  5.53           C  
ATOM    507  CD  LYS A  37      23.094  11.626  14.014  1.00  5.53           C  
ATOM    508  CE  LYS A  37      23.578  10.887  15.266  1.00  5.53           C  
ATOM    509  NZ  LYS A  37      23.067  11.504  16.520  1.00  5.53           N  
ATOM    510  H   LYS A  37      21.416   9.736  10.585  1.00  5.53           H  
ATOM    511  HA  LYS A  37      21.206  12.370  11.999  1.00  5.53           H  
ATOM    512 1HB  LYS A  37      23.636  11.154  10.615  1.00  5.53           H  
ATOM    513 2HB  LYS A  37      23.592  12.666  11.510  1.00  5.53           H  
ATOM    514 1HG  LYS A  37      23.115   9.910  12.730  1.00  5.53           H  
ATOM    515 2HG  LYS A  37      24.640  10.801  12.781  1.00  5.53           H  
ATOM    516 1HD  LYS A  37      23.484  12.644  14.025  1.00  5.53           H  
ATOM    517 2HD  LYS A  37      22.003  11.671  14.032  1.00  5.53           H  
ATOM    518 1HE  LYS A  37      23.234   9.852  15.220  1.00  5.53           H  
ATOM    519 2HE  LYS A  37      24.667  10.898  15.286  1.00  5.53           H  
ATOM    520 1HZ  LYS A  37      23.408  10.981  17.313  1.00  5.53           H  
ATOM    521 2HZ  LYS A  37      23.382  12.459  16.584  1.00  5.53           H  
ATOM    522 3HZ  LYS A  37      22.055  11.479  16.510  1.00  5.53           H  
ATOM    523  N   VAL A  38      21.234  13.753   9.882  1.00  5.99           N  
ATOM    524  CA  VAL A  38      21.014  14.486   8.646  1.00  5.99           C  
ATOM    525  C   VAL A  38      22.034  15.597   8.469  1.00  5.99           C  
ATOM    526  O   VAL A  38      22.166  16.469   9.330  1.00  5.99           O  
ATOM    527  CB  VAL A  38      19.593  15.086   8.630  1.00  5.99           C  
ATOM    528  CG1 VAL A  38      19.381  15.870   7.347  1.00  5.99           C  
ATOM    529  CG2 VAL A  38      18.551  13.958   8.765  1.00  5.99           C  
ATOM    530  H   VAL A  38      21.290  14.260  10.756  1.00  5.99           H  
ATOM    531  HA  VAL A  38      21.109  13.796   7.808  1.00  5.99           H  
ATOM    532  HB  VAL A  38      19.488  15.784   9.460  1.00  5.99           H  
ATOM    533 1HG1 VAL A  38      18.383  16.305   7.346  1.00  5.99           H  
ATOM    534 2HG1 VAL A  38      20.121  16.668   7.278  1.00  5.99           H  
ATOM    535 3HG1 VAL A  38      19.489  15.204   6.493  1.00  5.99           H  
ATOM    536 1HG2 VAL A  38      17.549  14.385   8.755  1.00  5.99           H  
ATOM    537 2HG2 VAL A  38      18.658  13.265   7.928  1.00  5.99           H  
ATOM    538 3HG2 VAL A  38      18.699  13.420   9.699  1.00  5.99           H  
ATOM    539  N   ALA A  39      22.770  15.569   7.364  1.00  6.49           N  
ATOM    540  CA  ALA A  39      23.741  16.621   7.118  1.00  6.49           C  
ATOM    541  C   ALA A  39      22.999  17.914   6.782  1.00  6.49           C  
ATOM    542  O   ALA A  39      22.090  17.878   5.941  1.00  6.49           O  
ATOM    543  CB  ALA A  39      24.674  16.242   5.982  1.00  6.49           C  
ATOM    544  H   ALA A  39      22.639  14.824   6.691  1.00  6.49           H  
ATOM    545  HA  ALA A  39      24.313  16.750   8.033  1.00  6.49           H  
ATOM    546 1HB  ALA A  39      25.402  17.031   5.818  1.00  6.49           H  
ATOM    547 2HB  ALA A  39      25.196  15.318   6.231  1.00  6.49           H  
ATOM    548 3HB  ALA A  39      24.093  16.095   5.070  1.00  6.49           H  
ATOM    549  N   PRO A  40      23.456  19.095   7.245  1.00  7.01           N  
ATOM    550  CA  PRO A  40      22.844  20.384   6.966  1.00  7.01           C  
ATOM    551  C   PRO A  40      22.869  20.683   5.473  1.00  7.01           C  
ATOM    552  O   PRO A  40      22.051  21.457   4.978  1.00  7.01           O  
ATOM    553  CB  PRO A  40      23.707  21.352   7.777  1.00  7.01           C  
ATOM    554  CG  PRO A  40      25.026  20.622   7.983  1.00  7.01           C  
ATOM    555  CD  PRO A  40      24.661  19.161   8.085  1.00  7.01           C  
ATOM    556  HA  PRO A  40      21.809  20.376   7.337  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      23.822  22.294   7.217  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      23.203  21.607   8.723  1.00  7.01           H  
ATOM    559 1HG  PRO A  40      25.697  20.821   7.142  1.00  7.01           H  
ATOM    560 2HG  PRO A  40      25.527  20.998   8.888  1.00  7.01           H  
ATOM    561 1HD  PRO A  40      25.487  18.574   7.669  1.00  7.01           H  
ATOM    562 2HD  PRO A  40      24.418  18.880   9.124  1.00  7.01           H  
ATOM    563  N   THR A  41      23.810  20.046   4.760  1.00  7.50           N  
ATOM    564  CA  THR A  41      23.961  20.059   3.303  1.00  7.50           C  
ATOM    565  C   THR A  41      24.274  21.403   2.605  1.00  7.50           C  
ATOM    566  O   THR A  41      25.212  21.501   1.815  1.00  7.50           O  
ATOM    567  CB  THR A  41      22.688  19.451   2.682  1.00  7.50           C  
ATOM    568  OG1 THR A  41      22.501  18.102   3.192  1.00  7.50           O  
ATOM    569  CG2 THR A  41      22.827  19.395   1.165  1.00  7.50           C  
ATOM    570  H   THR A  41      24.456  19.468   5.267  1.00  7.50           H  
ATOM    571  HA  THR A  41      24.786  19.387   3.069  1.00  7.50           H  
ATOM    572  HB  THR A  41      21.821  20.053   2.934  1.00  7.50           H  
ATOM    573  HG1 THR A  41      22.307  18.119   4.174  1.00  7.50           H  
ATOM    574 1HG2 THR A  41      21.928  18.961   0.735  1.00  7.50           H  
ATOM    575 2HG2 THR A  41      22.969  20.396   0.775  1.00  7.50           H  
ATOM    576 3HG2 THR A  41      23.687  18.783   0.903  1.00  7.50           H  
ATOM    577  N   LYS A  42      23.449  22.402   2.878  1.00  7.88           N  
ATOM    578  CA  LYS A  42      23.475  23.729   2.274  1.00  7.88           C  
ATOM    579  C   LYS A  42      24.117  24.774   3.184  1.00  7.88           C  
ATOM    580  O   LYS A  42      24.696  24.452   4.218  1.00  7.88           O  
ATOM    581  CB  LYS A  42      22.048  24.150   1.904  1.00  7.88           C  
ATOM    582  CG  LYS A  42      21.341  23.191   0.947  1.00  7.88           C  
ATOM    583  CD  LYS A  42      22.036  23.149  -0.411  1.00  7.88           C  
ATOM    584  CE  LYS A  42      21.279  22.274  -1.406  1.00  7.88           C  
ATOM    585  NZ  LYS A  42      21.984  22.187  -2.719  1.00  7.88           N  
ATOM    586  H   LYS A  42      22.728  22.207   3.555  1.00  7.88           H  
ATOM    587  HA  LYS A  42      24.067  23.679   1.362  1.00  7.88           H  
ATOM    588 1HB  LYS A  42      21.445  24.224   2.810  1.00  7.88           H  
ATOM    589 2HB  LYS A  42      22.051  25.127   1.430  1.00  7.88           H  
ATOM    590 1HG  LYS A  42      21.333  22.191   1.379  1.00  7.88           H  
ATOM    591 2HG  LYS A  42      20.310  23.510   0.806  1.00  7.88           H  
ATOM    592 1HD  LYS A  42      22.113  24.159  -0.814  1.00  7.88           H  
ATOM    593 2HD  LYS A  42      23.045  22.751  -0.289  1.00  7.88           H  
ATOM    594 1HE  LYS A  42      21.179  21.272  -0.993  1.00  7.88           H  
ATOM    595 2HE  LYS A  42      20.285  22.691  -1.565  1.00  7.88           H  
ATOM    596 1HZ  LYS A  42      21.454  21.600  -3.348  1.00  7.88           H  
ATOM    597 2HZ  LYS A  42      22.072  23.112  -3.117  1.00  7.88           H  
ATOM    598 3HZ  LYS A  42      22.903  21.791  -2.579  1.00  7.88           H  
ATOM    599  N   ASP A  43      23.978  26.045   2.810  1.00  8.15           N  
ATOM    600  CA  ASP A  43      24.574  27.197   3.505  1.00  8.15           C  
ATOM    601  C   ASP A  43      24.275  27.283   5.015  1.00  8.15           C  
ATOM    602  O   ASP A  43      24.908  28.057   5.729  1.00  8.15           O  
ATOM    603  CB  ASP A  43      24.091  28.489   2.851  1.00  8.15           C  
ATOM    604  CG  ASP A  43      24.666  28.710   1.452  1.00  8.15           C  
ATOM    605  OD1 ASP A  43      25.590  28.021   1.086  1.00  8.15           O  
ATOM    606  OD2 ASP A  43      24.164  29.562   0.760  1.00  8.15           O  
ATOM    607  H   ASP A  43      23.469  26.236   1.961  1.00  8.15           H  
ATOM    608  HA  ASP A  43      25.657  27.133   3.385  1.00  8.15           H  
ATOM    609 1HB  ASP A  43      23.002  28.475   2.787  1.00  8.15           H  
ATOM    610 2HB  ASP A  43      24.366  29.335   3.480  1.00  8.15           H  
ATOM    611  N   ASP A  44      23.323  26.488   5.495  1.00  8.37           N  
ATOM    612  CA  ASP A  44      22.914  26.444   6.895  1.00  8.37           C  
ATOM    613  C   ASP A  44      23.793  25.511   7.758  1.00  8.37           C  
ATOM    614  O   ASP A  44      23.384  25.089   8.844  1.00  8.37           O  
ATOM    615  CB  ASP A  44      21.455  26.010   6.987  1.00  8.37           C  
ATOM    616  CG  ASP A  44      20.500  27.050   6.404  1.00  8.37           C  
ATOM    617  OD1 ASP A  44      20.708  28.218   6.626  1.00  8.37           O  
ATOM    618  OD2 ASP A  44      19.582  26.662   5.726  1.00  8.37           O  
ATOM    619  H   ASP A  44      22.864  25.865   4.850  1.00  8.37           H  
ATOM    620  HA  ASP A  44      23.000  27.452   7.300  1.00  8.37           H  
ATOM    621 1HB  ASP A  44      21.324  25.067   6.452  1.00  8.37           H  
ATOM    622 2HB  ASP A  44      21.196  25.835   8.031  1.00  8.37           H  
ATOM    623  N   LYS A  45      25.016  25.235   7.291  1.00  8.59           N  
ATOM    624  CA  LYS A  45      25.995  24.470   8.064  1.00  8.59           C  
ATOM    625  C   LYS A  45      26.183  25.137   9.413  1.00  8.59           C  
ATOM    626  O   LYS A  45      25.870  26.319   9.574  1.00  8.59           O  
ATOM    627  CB  LYS A  45      27.351  24.371   7.350  1.00  8.59           C  
ATOM    628  CG  LYS A  45      27.332  23.553   6.075  1.00  8.59           C  
ATOM    629  CD  LYS A  45      28.694  23.419   5.440  1.00  8.59           C  
ATOM    630  CE  LYS A  45      28.600  22.600   4.153  1.00  8.59           C  
ATOM    631  NZ  LYS A  45      29.926  22.434   3.498  1.00  8.59           N  
ATOM    632  H   LYS A  45      25.247  25.537   6.346  1.00  8.59           H  
ATOM    633  HA  LYS A  45      25.613  23.472   8.237  1.00  8.59           H  
ATOM    634 1HB  LYS A  45      27.696  25.374   7.098  1.00  8.59           H  
ATOM    635 2HB  LYS A  45      28.086  23.932   8.024  1.00  8.59           H  
ATOM    636 1HG  LYS A  45      26.927  22.570   6.266  1.00  8.59           H  
ATOM    637 2HG  LYS A  45      26.699  24.045   5.368  1.00  8.59           H  
ATOM    638 1HD  LYS A  45      29.090  24.409   5.210  1.00  8.59           H  
ATOM    639 2HD  LYS A  45      29.374  22.922   6.130  1.00  8.59           H  
ATOM    640 1HE  LYS A  45      28.193  21.616   4.389  1.00  8.59           H  
ATOM    641 2HE  LYS A  45      27.920  23.103   3.460  1.00  8.59           H  
ATOM    642 1HZ  LYS A  45      29.811  21.886   2.656  1.00  8.59           H  
ATOM    643 2HZ  LYS A  45      30.307  23.340   3.263  1.00  8.59           H  
ATOM    644 3HZ  LYS A  45      30.556  21.957   4.128  1.00  8.59           H  
ATOM    645  N   GLU A  46      26.677  24.385  10.390  1.00  8.83           N  
ATOM    646  CA  GLU A  46      26.806  24.914  11.740  1.00  8.83           C  
ATOM    647  C   GLU A  46      27.517  26.260  11.786  1.00  8.83           C  
ATOM    648  O   GLU A  46      28.616  26.430  11.250  1.00  8.83           O  
ATOM    649  CB  GLU A  46      27.570  23.908  12.600  1.00  8.83           C  
ATOM    650  CG  GLU A  46      26.783  22.647  12.941  1.00  8.83           C  
ATOM    651  CD  GLU A  46      27.566  21.659  13.781  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      28.725  21.898  14.028  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      27.001  20.662  14.170  1.00  8.83           O  
ATOM    654  H   GLU A  46      26.937  23.427  10.204  1.00  8.83           H  
ATOM    655  HA  GLU A  46      25.805  25.047  12.154  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      28.473  23.602  12.076  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      27.882  24.384  13.521  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      25.887  22.936  13.489  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      26.470  22.167  12.014  1.00  8.83           H  
ATOM    660  N   ASP A  47      26.872  27.194  12.474  1.00  9.08           N  
ATOM    661  CA  ASP A  47      27.328  28.560  12.668  1.00  9.08           C  
ATOM    662  C   ASP A  47      27.967  28.734  14.047  1.00  9.08           C  
ATOM    663  O   ASP A  47      27.254  28.613  15.042  1.00  9.08           O  
ATOM    664  CB  ASP A  47      26.159  29.535  12.489  1.00  9.08           C  
ATOM    665  CG  ASP A  47      26.537  31.039  12.594  1.00  9.08           C  
ATOM    666  OD1 ASP A  47      27.520  31.387  13.240  1.00  9.08           O  
ATOM    667  OD2 ASP A  47      25.824  31.826  12.010  1.00  9.08           O  
ATOM    668  H   ASP A  47      25.977  26.935  12.860  1.00  9.08           H  
ATOM    669  HA  ASP A  47      28.028  28.782  11.871  1.00  9.08           H  
ATOM    670 1HB  ASP A  47      25.704  29.364  11.509  1.00  9.08           H  
ATOM    671 2HB  ASP A  47      25.397  29.322  13.233  1.00  9.08           H  
ATOM    672  N   PRO A  48      29.281  29.014  14.159  1.00  9.32           N  
ATOM    673  CA  PRO A  48      30.018  29.182  15.403  1.00  9.32           C  
ATOM    674  C   PRO A  48      29.307  30.096  16.410  1.00  9.32           C  
ATOM    675  O   PRO A  48      29.435  29.892  17.619  1.00  9.32           O  
ATOM    676  CB  PRO A  48      31.330  29.812  14.920  1.00  9.32           C  
ATOM    677  CG  PRO A  48      31.517  29.258  13.534  1.00  9.32           C  
ATOM    678  CD  PRO A  48      30.120  29.188  12.950  1.00  9.32           C  
ATOM    679  HA  PRO A  48      30.216  28.197  15.834  1.00  9.32           H  
ATOM    680 1HB  PRO A  48      31.246  30.912  14.935  1.00  9.32           H  
ATOM    681 2HB  PRO A  48      32.148  29.542  15.603  1.00  9.32           H  
ATOM    682 1HG  PRO A  48      32.185  29.912  12.954  1.00  9.32           H  
ATOM    683 2HG  PRO A  48      32.005  28.272  13.583  1.00  9.32           H  
ATOM    684 1HD  PRO A  48      29.856  30.125  12.424  1.00  9.32           H  
ATOM    685 2HD  PRO A  48      30.075  28.297  12.300  1.00  9.32           H  
ATOM    686  N   GLU A  49      28.534  31.081  15.937  1.00  9.50           N  
ATOM    687  CA  GLU A  49      27.850  31.978  16.869  1.00  9.50           C  
ATOM    688  C   GLU A  49      26.808  31.210  17.672  1.00  9.50           C  
ATOM    689  O   GLU A  49      26.513  31.544  18.821  1.00  9.50           O  
ATOM    690  CB  GLU A  49      27.182  33.136  16.133  1.00  9.50           C  
ATOM    691  CG  GLU A  49      28.155  34.134  15.491  1.00  9.50           C  
ATOM    692  CD  GLU A  49      29.015  34.875  16.484  1.00  9.50           C  
ATOM    693  OE1 GLU A  49      28.474  35.445  17.404  1.00  9.50           O  
ATOM    694  OE2 GLU A  49      30.214  34.872  16.323  1.00  9.50           O  
ATOM    695  H   GLU A  49      28.385  31.213  14.927  1.00  9.50           H  
ATOM    696  HA  GLU A  49      28.584  32.383  17.564  1.00  9.50           H  
ATOM    697 1HB  GLU A  49      26.538  32.740  15.344  1.00  9.50           H  
ATOM    698 2HB  GLU A  49      26.546  33.685  16.826  1.00  9.50           H  
ATOM    699 1HG  GLU A  49      28.802  33.579  14.807  1.00  9.50           H  
ATOM    700 2HG  GLU A  49      27.585  34.850  14.901  1.00  9.50           H  
ATOM    701  N   LEU A  50      26.235  30.183  17.054  1.00  9.62           N  
ATOM    702  CA  LEU A  50      25.222  29.381  17.698  1.00  9.62           C  
ATOM    703  C   LEU A  50      25.900  28.281  18.490  1.00  9.62           C  
ATOM    704  O   LEU A  50      25.434  27.887  19.558  1.00  9.62           O  
ATOM    705  CB  LEU A  50      24.266  28.799  16.668  1.00  9.62           C  
ATOM    706  CG  LEU A  50      23.508  29.848  15.877  1.00  9.62           C  
ATOM    707  CD1 LEU A  50      22.639  29.163  14.842  1.00  9.62           C  
ATOM    708  CD2 LEU A  50      22.695  30.701  16.840  1.00  9.62           C  
ATOM    709  H   LEU A  50      26.541  29.927  16.119  1.00  9.62           H  
ATOM    710  HA  LEU A  50      24.655  30.005  18.372  1.00  9.62           H  
ATOM    711 1HB  LEU A  50      24.842  28.201  15.963  1.00  9.62           H  
ATOM    712 2HB  LEU A  50      23.549  28.155  17.170  1.00  9.62           H  
ATOM    713  HG  LEU A  50      24.218  30.487  15.344  1.00  9.62           H  
ATOM    714 1HD1 LEU A  50      22.103  29.916  14.263  1.00  9.62           H  
ATOM    715 2HD1 LEU A  50      23.265  28.573  14.177  1.00  9.62           H  
ATOM    716 3HD1 LEU A  50      21.924  28.511  15.341  1.00  9.62           H  
ATOM    717 1HD2 LEU A  50      22.155  31.465  16.282  1.00  9.62           H  
ATOM    718 2HD2 LEU A  50      21.984  30.073  17.377  1.00  9.62           H  
ATOM    719 3HD2 LEU A  50      23.367  31.181  17.555  1.00  9.62           H  
ATOM    720  N   MET A  51      27.059  27.833  18.003  1.00  9.68           N  
ATOM    721  CA  MET A  51      27.774  26.747  18.675  1.00  9.68           C  
ATOM    722  C   MET A  51      28.226  27.198  20.069  1.00  9.68           C  
ATOM    723  O   MET A  51      28.357  26.395  20.994  1.00  9.68           O  
ATOM    724  CB  MET A  51      29.001  26.310  17.881  1.00  9.68           C  
ATOM    725  CG  MET A  51      28.711  25.730  16.492  1.00  9.68           C  
ATOM    726  SD  MET A  51      27.602  24.353  16.503  1.00  9.68           S  
ATOM    727  CE  MET A  51      26.114  25.229  16.001  1.00  9.68           C  
ATOM    728  H   MET A  51      27.395  28.213  17.117  1.00  9.68           H  
ATOM    729  HA  MET A  51      27.098  25.901  18.791  1.00  9.68           H  
ATOM    730 1HB  MET A  51      29.672  27.153  17.777  1.00  9.68           H  
ATOM    731 2HB  MET A  51      29.536  25.549  18.445  1.00  9.68           H  
ATOM    732 1HG  MET A  51      28.276  26.496  15.874  1.00  9.68           H  
ATOM    733 2HG  MET A  51      29.644  25.416  16.025  1.00  9.68           H  
ATOM    734 1HE  MET A  51      25.284  24.526  15.939  1.00  9.68           H  
ATOM    735 2HE  MET A  51      25.884  25.997  16.728  1.00  9.68           H  
ATOM    736 3HE  MET A  51      26.275  25.689  15.028  1.00  9.68           H  
ATOM    737  N   LYS A  52      28.433  28.506  20.220  1.00  9.75           N  
ATOM    738  CA  LYS A  52      28.840  29.140  21.472  1.00  9.75           C  
ATOM    739  C   LYS A  52      27.674  29.530  22.400  1.00  9.75           C  
ATOM    740  O   LYS A  52      27.911  30.060  23.487  1.00  9.75           O  
ATOM    741  CB  LYS A  52      29.669  30.383  21.166  1.00  9.75           C  
ATOM    742  CG  LYS A  52      31.020  30.095  20.521  1.00  9.75           C  
ATOM    743  CD  LYS A  52      31.771  31.382  20.222  1.00  9.75           C  
ATOM    744  CE  LYS A  52      33.120  31.101  19.573  1.00  9.75           C  
ATOM    745  NZ  LYS A  52      33.858  32.360  19.258  1.00  9.75           N  
ATOM    746  H   LYS A  52      28.360  29.093  19.385  1.00  9.75           H  
ATOM    747  HA  LYS A  52      29.464  28.432  22.016  1.00  9.75           H  
ATOM    748 1HB  LYS A  52      29.106  31.022  20.476  1.00  9.75           H  
ATOM    749 2HB  LYS A  52      29.835  30.951  22.080  1.00  9.75           H  
ATOM    750 1HG  LYS A  52      31.616  29.480  21.192  1.00  9.75           H  
ATOM    751 2HG  LYS A  52      30.872  29.546  19.597  1.00  9.75           H  
ATOM    752 1HD  LYS A  52      31.171  31.991  19.540  1.00  9.75           H  
ATOM    753 2HD  LYS A  52      31.927  31.940  21.144  1.00  9.75           H  
ATOM    754 1HE  LYS A  52      33.722  30.498  20.249  1.00  9.75           H  
ATOM    755 2HE  LYS A  52      32.959  30.545  18.648  1.00  9.75           H  
ATOM    756 1HZ  LYS A  52      34.744  32.133  18.828  1.00  9.75           H  
ATOM    757 2HZ  LYS A  52      33.309  32.922  18.620  1.00  9.75           H  
ATOM    758 3HZ  LYS A  52      34.021  32.880  20.108  1.00  9.75           H  
ATOM    759  N   CYS A  53      26.427  29.286  21.979  1.00  9.86           N  
ATOM    760  CA  CYS A  53      25.245  29.639  22.774  1.00  9.86           C  
ATOM    761  C   CYS A  53      24.819  28.708  23.947  1.00  9.86           C  
ATOM    762  O   CYS A  53      24.003  29.143  24.761  1.00  9.86           O  
ATOM    763  CB  CYS A  53      24.031  29.835  21.866  1.00  9.86           C  
ATOM    764  SG  CYS A  53      24.118  31.314  20.814  1.00  9.86           S  
ATOM    765  H   CYS A  53      26.274  28.831  21.082  1.00  9.86           H  
ATOM    766  HA  CYS A  53      25.457  30.614  23.214  1.00  9.86           H  
ATOM    767 1HB  CYS A  53      23.920  28.971  21.218  1.00  9.86           H  
ATOM    768 2HB  CYS A  53      23.130  29.904  22.474  1.00  9.86           H  
ATOM    769  HG  CYS A  53      25.266  31.019  20.160  1.00  9.86           H  
ATOM    770  N   PRO A  54      25.244  27.423  24.044  1.00 10.03           N  
ATOM    771  CA  PRO A  54      24.960  26.525  25.148  1.00 10.03           C  
ATOM    772  C   PRO A  54      25.470  27.115  26.450  1.00 10.03           C  
ATOM    773  O   PRO A  54      26.250  28.069  26.441  1.00 10.03           O  
ATOM    774  CB  PRO A  54      25.676  25.233  24.758  1.00 10.03           C  
ATOM    775  CG  PRO A  54      25.774  25.297  23.265  1.00 10.03           C  
ATOM    776  CD  PRO A  54      25.960  26.743  22.946  1.00 10.03           C  
ATOM    777  HA  PRO A  54      23.871  26.364  25.207  1.00 10.03           H  
ATOM    778 1HB  PRO A  54      26.659  25.189  25.249  1.00 10.03           H  
ATOM    779 2HB  PRO A  54      25.109  24.364  25.110  1.00 10.03           H  
ATOM    780 1HG  PRO A  54      26.617  24.684  22.917  1.00 10.03           H  
ATOM    781 2HG  PRO A  54      24.871  24.882  22.802  1.00 10.03           H  
ATOM    782 1HD  PRO A  54      27.030  26.942  22.997  1.00 10.03           H  
ATOM    783 2HD  PRO A  54      25.506  26.928  21.960  1.00 10.03           H  
ATOM    784  N   VAL A  55      25.008  26.561  27.563  1.00 10.21           N  
ATOM    785  CA  VAL A  55      25.384  27.042  28.882  1.00 10.21           C  
ATOM    786  C   VAL A  55      26.871  27.349  28.903  1.00 10.21           C  
ATOM    787  O   VAL A  55      27.649  26.510  28.465  1.00 10.21           O  
ATOM    788  CB  VAL A  55      25.155  25.905  29.893  1.00 10.21           C  
ATOM    789  CG1 VAL A  55      26.143  24.776  29.573  1.00 10.21           C  
ATOM    790  CG2 VAL A  55      25.347  26.376  31.323  1.00 10.21           C  
ATOM    791  H   VAL A  55      24.367  25.781  27.497  1.00 10.21           H  
ATOM    792  HA  VAL A  55      24.763  27.898  29.117  1.00 10.21           H  
ATOM    793  HB  VAL A  55      24.142  25.519  29.771  1.00 10.21           H  
ATOM    794 1HG1 VAL A  55      25.985  23.946  30.260  1.00 10.21           H  
ATOM    795 2HG1 VAL A  55      25.992  24.434  28.551  1.00 10.21           H  
ATOM    796 3HG1 VAL A  55      27.163  25.136  29.680  1.00 10.21           H  
ATOM    797 1HG2 VAL A  55      25.179  25.540  32.001  1.00 10.21           H  
ATOM    798 2HG2 VAL A  55      26.347  26.743  31.463  1.00 10.21           H  
ATOM    799 3HG2 VAL A  55      24.635  27.167  31.544  1.00 10.21           H  
ATOM    800  N   PRO A  56      27.326  28.471  29.494  1.00 10.32           N  
ATOM    801  CA  PRO A  56      28.721  28.882  29.577  1.00 10.32           C  
ATOM    802  C   PRO A  56      29.652  27.770  30.046  1.00 10.32           C  
ATOM    803  O   PRO A  56      30.811  27.720  29.636  1.00 10.32           O  
ATOM    804  CB  PRO A  56      28.654  30.022  30.599  1.00 10.32           C  
ATOM    805  CG  PRO A  56      27.284  30.626  30.385  1.00 10.32           C  
ATOM    806  CD  PRO A  56      26.382  29.462  30.074  1.00 10.32           C  
ATOM    807  HA  PRO A  56      29.039  29.256  28.594  1.00 10.32           H  
ATOM    808 1HB  PRO A  56      28.799  29.626  31.616  1.00 10.32           H  
ATOM    809 2HB  PRO A  56      29.468  30.737  30.415  1.00 10.32           H  
ATOM    810 1HG  PRO A  56      26.968  31.177  31.285  1.00 10.32           H  
ATOM    811 2HG  PRO A  56      27.318  31.356  29.562  1.00 10.32           H  
ATOM    812 1HD  PRO A  56      25.907  29.097  30.982  1.00 10.32           H  
ATOM    813 2HD  PRO A  56      25.661  29.808  29.317  1.00 10.32           H  
ATOM    814  N   GLY A  57      29.164  26.853  30.879  1.00 10.28           N  
ATOM    815  CA  GLY A  57      29.973  25.740  31.373  1.00 10.28           C  
ATOM    816  C   GLY A  57      30.119  24.651  30.301  1.00 10.28           C  
ATOM    817  O   GLY A  57      29.655  23.522  30.474  1.00 10.28           O  
ATOM    818  H   GLY A  57      28.207  26.920  31.176  1.00 10.28           H  
ATOM    819 1HA  GLY A  57      30.958  26.105  31.663  1.00 10.28           H  
ATOM    820 2HA  GLY A  57      29.507  25.321  32.264  1.00 10.28           H  
ATOM    821  N   CYS A  58      30.747  25.018  29.186  1.00 10.11           N  
ATOM    822  CA  CYS A  58      30.926  24.155  28.025  1.00 10.11           C  
ATOM    823  C   CYS A  58      32.138  24.594  27.216  1.00 10.11           C  
ATOM    824  O   CYS A  58      32.774  25.603  27.510  1.00 10.11           O  
ATOM    825  CB  CYS A  58      29.707  24.197  27.098  1.00 10.11           C  
ATOM    826  SG  CYS A  58      29.459  25.789  26.248  1.00 10.11           S  
ATOM    827  H   CYS A  58      31.088  25.976  29.160  1.00 10.11           H  
ATOM    828  HA  CYS A  58      31.079  23.133  28.367  1.00 10.11           H  
ATOM    829 1HB  CYS A  58      29.793  23.421  26.339  1.00 10.11           H  
ATOM    830 2HB  CYS A  58      28.804  23.990  27.674  1.00 10.11           H  
ATOM    831  HG  CYS A  58      28.853  26.400  27.285  1.00 10.11           H  
ATOM    832  N   VAL A  59      32.450  23.829  26.180  1.00  9.85           N  
ATOM    833  CA  VAL A  59      33.549  24.149  25.274  1.00  9.85           C  
ATOM    834  C   VAL A  59      33.005  24.420  23.874  1.00  9.85           C  
ATOM    835  O   VAL A  59      33.729  24.369  22.880  1.00  9.85           O  
ATOM    836  CB  VAL A  59      34.557  22.996  25.239  1.00  9.85           C  
ATOM    837  CG1 VAL A  59      35.195  22.825  26.614  1.00  9.85           C  
ATOM    838  CG2 VAL A  59      33.842  21.728  24.820  1.00  9.85           C  
ATOM    839  H   VAL A  59      31.905  22.999  25.997  1.00  9.85           H  
ATOM    840  HA  VAL A  59      34.054  25.046  25.631  1.00  9.85           H  
ATOM    841  HB  VAL A  59      35.349  23.229  24.527  1.00  9.85           H  
ATOM    842 1HG1 VAL A  59      35.918  22.010  26.582  1.00  9.85           H  
ATOM    843 2HG1 VAL A  59      35.703  23.750  26.893  1.00  9.85           H  
ATOM    844 3HG1 VAL A  59      34.429  22.597  27.351  1.00  9.85           H  
ATOM    845 1HG2 VAL A  59      34.554  20.904  24.785  1.00  9.85           H  
ATOM    846 2HG2 VAL A  59      33.055  21.500  25.537  1.00  9.85           H  
ATOM    847 3HG2 VAL A  59      33.402  21.872  23.831  1.00  9.85           H  
ATOM    848  N   GLY A  60      31.708  24.682  23.818  1.00  9.57           N  
ATOM    849  CA  GLY A  60      30.975  24.949  22.590  1.00  9.57           C  
ATOM    850  C   GLY A  60      29.587  24.337  22.696  1.00  9.57           C  
ATOM    851  O   GLY A  60      29.401  23.374  23.447  1.00  9.57           O  
ATOM    852  H   GLY A  60      31.203  24.717  24.691  1.00  9.57           H  
ATOM    853 1HA  GLY A  60      30.894  26.025  22.427  1.00  9.57           H  
ATOM    854 2HA  GLY A  60      31.506  24.527  21.739  1.00  9.57           H  
ENDMDL

REMARK ID 641831 DOMAINID 635413 MODEL 4 line_15_sample3
MODEL     4
ATOM      1  N   ASP A   1       1.568   2.863  -1.683  1.00  3.01           N  
ATOM      2  CA  ASP A   1       2.322   2.295  -0.573  1.00  3.01           C  
ATOM      3  C   ASP A   1       3.106   3.349   0.204  1.00  3.01           C  
ATOM      4  O   ASP A   1       3.093   4.531  -0.149  1.00  3.01           O  
ATOM      5  CB  ASP A   1       3.233   1.164  -1.086  1.00  3.01           C  
ATOM      6  CG  ASP A   1       4.360   1.599  -2.086  1.00  3.01           C  
ATOM      7  OD1 ASP A   1       4.692   2.767  -2.188  1.00  3.01           O  
ATOM      8  OD2 ASP A   1       4.882   0.731  -2.756  1.00  3.01           O  
ATOM      9 1H   ASP A   1       1.393   2.149  -2.376  1.00  3.01           H  
ATOM     10 2H   ASP A   1       0.689   3.220  -1.339  1.00  3.01           H  
ATOM     11 3H   ASP A   1       2.096   3.617  -2.099  1.00  3.01           H  
ATOM     12  HA  ASP A   1       1.608   1.847   0.119  1.00  3.01           H  
ATOM     13 1HB  ASP A   1       3.713   0.677  -0.236  1.00  3.01           H  
ATOM     14 2HB  ASP A   1       2.616   0.409  -1.576  1.00  3.01           H  
ATOM     15  N   LEU A   2       3.773   2.920   1.274  1.00  2.78           N  
ATOM     16  CA  LEU A   2       4.536   3.828   2.124  1.00  2.78           C  
ATOM     17  C   LEU A   2       6.042   3.608   2.043  1.00  2.78           C  
ATOM     18  O   LEU A   2       6.561   2.662   2.634  1.00  2.78           O  
ATOM     19  CB  LEU A   2       4.098   3.641   3.573  1.00  2.78           C  
ATOM     20  CG  LEU A   2       2.612   3.853   3.852  1.00  2.78           C  
ATOM     21  CD1 LEU A   2       2.338   3.502   5.300  1.00  2.78           C  
ATOM     22  CD2 LEU A   2       2.243   5.302   3.544  1.00  2.78           C  
ATOM     23  H   LEU A   2       3.756   1.940   1.514  1.00  2.78           H  
ATOM     24  HA  LEU A   2       4.326   4.852   1.816  1.00  2.78           H  
ATOM     25 1HB  LEU A   2       4.360   2.635   3.891  1.00  2.78           H  
ATOM     26 2HB  LEU A   2       4.653   4.345   4.188  1.00  2.78           H  
ATOM     27  HG  LEU A   2       2.017   3.192   3.228  1.00  2.78           H  
ATOM     28 1HD1 LEU A   2       1.281   3.643   5.520  1.00  2.78           H  
ATOM     29 2HD1 LEU A   2       2.609   2.462   5.479  1.00  2.78           H  
ATOM     30 3HD1 LEU A   2       2.934   4.143   5.943  1.00  2.78           H  
ATOM     31 1HD2 LEU A   2       1.185   5.460   3.744  1.00  2.78           H  
ATOM     32 2HD2 LEU A   2       2.825   5.965   4.162  1.00  2.78           H  
ATOM     33 3HD2 LEU A   2       2.451   5.514   2.497  1.00  2.78           H  
ATOM     34  N   LYS A   3       6.744   4.467   1.312  1.00  2.61           N  
ATOM     35  CA  LYS A   3       8.186   4.307   1.164  1.00  2.61           C  
ATOM     36  C   LYS A   3       8.921   5.528   1.678  1.00  2.61           C  
ATOM     37  O   LYS A   3       8.391   6.636   1.629  1.00  2.61           O  
ATOM     38  CB  LYS A   3       8.581   4.036  -0.286  1.00  2.61           C  
ATOM     39  CG  LYS A   3       8.016   2.745  -0.866  1.00  2.61           C  
ATOM     40  CD  LYS A   3       8.689   2.397  -2.192  1.00  2.61           C  
ATOM     41  CE  LYS A   3       8.238   3.294  -3.354  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       6.876   2.934  -3.865  1.00  2.61           N  
ATOM     43  H   LYS A   3       6.268   5.228   0.844  1.00  2.61           H  
ATOM     44  HA  LYS A   3       8.506   3.467   1.770  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       8.241   4.861  -0.911  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       9.670   3.996  -0.360  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       8.156   1.931  -0.160  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       6.946   2.863  -1.040  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       9.769   2.479  -2.079  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       8.445   1.365  -2.443  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       8.225   4.329  -3.021  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       8.955   3.193  -4.167  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       6.625   3.536  -4.623  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       6.865   1.975  -4.183  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       6.162   3.027  -3.134  1.00  2.61           H  
ATOM     56  N   CYS A   4      10.148   5.326   2.146  1.00  2.51           N  
ATOM     57  CA  CYS A   4      10.972   6.423   2.624  1.00  2.51           C  
ATOM     58  C   CYS A   4      11.402   7.321   1.455  1.00  2.51           C  
ATOM     59  O   CYS A   4      11.935   6.816   0.470  1.00  2.51           O  
ATOM     60  CB  CYS A   4      12.192   5.864   3.352  1.00  2.51           C  
ATOM     61  SG  CYS A   4      13.317   7.093   4.062  1.00  2.51           S  
ATOM     62  H   CYS A   4      10.535   4.384   2.174  1.00  2.51           H  
ATOM     63  HA  CYS A   4      10.382   6.992   3.333  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      11.856   5.210   4.158  1.00  2.51           H  
ATOM     65 2HB  CYS A   4      12.766   5.247   2.660  1.00  2.51           H  
ATOM     66  N   PRO A   5      11.157   8.654   1.489  1.00  2.49           N  
ATOM     67  CA  PRO A   5      11.474   9.623   0.441  1.00  2.49           C  
ATOM     68  C   PRO A   5      12.971   9.864   0.253  1.00  2.49           C  
ATOM     69  O   PRO A   5      13.400  10.423  -0.756  1.00  2.49           O  
ATOM     70  CB  PRO A   5      10.769  10.891   0.940  1.00  2.49           C  
ATOM     71  CG  PRO A   5      10.703  10.730   2.430  1.00  2.49           C  
ATOM     72  CD  PRO A   5      10.531   9.251   2.656  1.00  2.49           C  
ATOM     73  HA  PRO A   5      11.025   9.276  -0.502  1.00  2.49           H  
ATOM     74 1HB  PRO A   5      11.339  11.782   0.634  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       9.775  10.970   0.478  1.00  2.49           H  
ATOM     76 1HG  PRO A   5      11.618  11.125   2.898  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       9.862  11.312   2.842  1.00  2.49           H  
ATOM     78 1HD  PRO A   5      11.078   9.000   3.572  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       9.456   8.981   2.693  1.00  2.49           H  
ATOM     80  N   THR A   6      13.754   9.477   1.246  1.00  2.51           N  
ATOM     81  CA  THR A   6      15.192   9.642   1.215  1.00  2.51           C  
ATOM     82  C   THR A   6      15.742   8.688   0.141  1.00  2.51           C  
ATOM     83  O   THR A   6      15.286   7.551   0.081  1.00  2.51           O  
ATOM     84  CB  THR A   6      15.787   9.346   2.593  1.00  2.51           C  
ATOM     85  OG1 THR A   6      15.216  10.229   3.552  1.00  2.51           O  
ATOM     86  CG2 THR A   6      17.267   9.520   2.602  1.00  2.51           C  
ATOM     87  H   THR A   6      13.345   9.029   2.053  1.00  2.51           H  
ATOM     88  HA  THR A   6      15.404  10.675   0.979  1.00  2.51           H  
ATOM     89  HB  THR A   6      15.555   8.344   2.860  1.00  2.51           H  
ATOM     90  HG1 THR A   6      14.305   9.963   3.714  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      17.638   9.296   3.586  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      17.728   8.845   1.881  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      17.510  10.544   2.350  1.00  2.51           H  
ATOM     94  N   PRO A   7      16.669   9.111  -0.744  1.00  2.56           N  
ATOM     95  CA  PRO A   7      17.249   8.294  -1.796  1.00  2.56           C  
ATOM     96  C   PRO A   7      17.767   6.971  -1.267  1.00  2.56           C  
ATOM     97  O   PRO A   7      18.317   6.891  -0.162  1.00  2.56           O  
ATOM     98  CB  PRO A   7      18.388   9.180  -2.306  1.00  2.56           C  
ATOM     99  CG  PRO A   7      17.896  10.588  -2.066  1.00  2.56           C  
ATOM    100  CD  PRO A   7      17.143  10.524  -0.760  1.00  2.56           C  
ATOM    101  HA  PRO A   7      16.493   8.128  -2.578  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      19.314   8.949  -1.758  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      18.582   8.967  -3.368  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      18.748  11.284  -2.032  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      17.257  10.912  -2.902  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      17.810  10.744   0.073  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      16.303  11.232  -0.844  1.00  2.56           H  
ATOM    108  N   GLY A   8      17.591   5.924  -2.075  1.00  2.57           N  
ATOM    109  CA  GLY A   8      17.959   4.582  -1.658  1.00  2.57           C  
ATOM    110  C   GLY A   8      17.005   4.175  -0.552  1.00  2.57           C  
ATOM    111  O   GLY A   8      15.798   4.104  -0.769  1.00  2.57           O  
ATOM    112  H   GLY A   8      17.156   6.058  -2.977  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      17.884   3.890  -2.497  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      18.985   4.567  -1.294  1.00  2.57           H  
ATOM    115  N   CYS A   9      17.542   3.882   0.613  1.00  2.52           N  
ATOM    116  CA  CYS A   9      16.740   3.493   1.760  1.00  2.52           C  
ATOM    117  C   CYS A   9      15.816   2.297   1.488  1.00  2.52           C  
ATOM    118  O   CYS A   9      16.259   1.320   0.884  1.00  2.52           O  
ATOM    119  CB  CYS A   9      15.984   4.713   2.284  1.00  2.52           C  
ATOM    120  SG  CYS A   9      17.100   5.974   2.916  1.00  2.52           S  
ATOM    121  H   CYS A   9      18.541   3.969   0.718  1.00  2.52           H  
ATOM    122  HA  CYS A   9      17.434   3.199   2.533  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      15.369   5.166   1.501  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      15.332   4.435   3.100  1.00  2.52           H  
ATOM    125  HG  CYS A   9      17.570   6.361   1.707  1.00  2.52           H  
ATOM    126  N   ASP A  10      14.574   2.330   1.996  1.00  2.39           N  
ATOM    127  CA  ASP A  10      13.681   1.172   1.898  1.00  2.39           C  
ATOM    128  C   ASP A  10      12.197   1.533   2.087  1.00  2.39           C  
ATOM    129  O   ASP A  10      11.845   2.680   2.394  1.00  2.39           O  
ATOM    130  CB  ASP A  10      14.116   0.143   2.964  1.00  2.39           C  
ATOM    131  CG  ASP A  10      13.799  -1.331   2.720  1.00  2.39           C  
ATOM    132  OD1 ASP A  10      12.921  -1.639   1.941  1.00  2.39           O  
ATOM    133  OD2 ASP A  10      14.427  -2.139   3.395  1.00  2.39           O  
ATOM    134  H   ASP A  10      14.242   3.165   2.451  1.00  2.39           H  
ATOM    135  HA  ASP A  10      13.802   0.731   0.907  1.00  2.39           H  
ATOM    136 1HB  ASP A  10      15.192   0.200   3.054  1.00  2.39           H  
ATOM    137 2HB  ASP A  10      13.693   0.426   3.928  1.00  2.39           H  
ATOM    138  N   GLY A  11      11.348   0.516   1.910  1.00  2.24           N  
ATOM    139  CA  GLY A  11       9.898   0.594   2.114  1.00  2.24           C  
ATOM    140  C   GLY A  11       9.446  -0.225   3.331  1.00  2.24           C  
ATOM    141  O   GLY A  11       8.258  -0.477   3.521  1.00  2.24           O  
ATOM    142  H   GLY A  11      11.756  -0.383   1.646  1.00  2.24           H  
ATOM    143 1HA  GLY A  11       9.610   1.630   2.256  1.00  2.24           H  
ATOM    144 2HA  GLY A  11       9.386   0.236   1.222  1.00  2.24           H  
ATOM    145  N   SER A  12      10.413  -0.659   4.134  1.00  2.11           N  
ATOM    146  CA  SER A  12      10.175  -1.509   5.301  1.00  2.11           C  
ATOM    147  C   SER A  12       9.275  -0.908   6.387  1.00  2.11           C  
ATOM    148  O   SER A  12       8.426  -1.606   6.946  1.00  2.11           O  
ATOM    149  CB  SER A  12      11.500  -1.873   5.935  1.00  2.11           C  
ATOM    150  OG  SER A  12      11.302  -2.686   7.062  1.00  2.11           O  
ATOM    151  H   SER A  12      11.362  -0.409   3.902  1.00  2.11           H  
ATOM    152  HA  SER A  12       9.703  -2.425   4.948  1.00  2.11           H  
ATOM    153 1HB  SER A  12      12.124  -2.393   5.206  1.00  2.11           H  
ATOM    154 2HB  SER A  12      12.024  -0.964   6.226  1.00  2.11           H  
ATOM    155  HG  SER A  12      10.634  -2.238   7.593  1.00  2.11           H  
ATOM    156  N   GLY A  13       9.484   0.361   6.728  1.00  2.02           N  
ATOM    157  CA  GLY A  13       8.713   0.972   7.806  1.00  2.02           C  
ATOM    158  C   GLY A  13       9.259   2.330   8.241  1.00  2.02           C  
ATOM    159  O   GLY A  13       9.921   3.021   7.462  1.00  2.02           O  
ATOM    160  H   GLY A  13      10.180   0.898   6.235  1.00  2.02           H  
ATOM    161 1HA  GLY A  13       7.678   1.085   7.482  1.00  2.02           H  
ATOM    162 2HA  GLY A  13       8.700   0.298   8.662  1.00  2.02           H  
ATOM    163  N   HIS A  14       8.980   2.670   9.502  1.00  1.99           N  
ATOM    164  CA  HIS A  14       9.329   3.936  10.163  1.00  1.99           C  
ATOM    165  C   HIS A  14       9.525   3.640  11.647  1.00  1.99           C  
ATOM    166  O   HIS A  14       8.837   2.788  12.210  1.00  1.99           O  
ATOM    167  CB  HIS A  14       8.228   5.010   9.984  1.00  1.99           C  
ATOM    168  CG  HIS A  14       8.595   6.406  10.528  1.00  1.99           C  
ATOM    169  ND1 HIS A  14       8.474   6.765  11.874  1.00  1.99           N  
ATOM    170  CD2 HIS A  14       9.090   7.494   9.900  1.00  1.99           C  
ATOM    171  CE1 HIS A  14       8.883   8.026  12.009  1.00  1.99           C  
ATOM    172  NE2 HIS A  14       9.270   8.467  10.825  1.00  1.99           N  
ATOM    173  H   HIS A  14       8.454   1.999  10.046  1.00  1.99           H  
ATOM    174  HA  HIS A  14      10.263   4.332   9.766  1.00  1.99           H  
ATOM    175 1HB  HIS A  14       8.000   5.120   8.919  1.00  1.99           H  
ATOM    176 2HB  HIS A  14       7.319   4.681  10.477  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       9.323   7.592   8.881  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       8.930   8.597  12.931  1.00  1.99           H  
ATOM    179  HE2 HIS A  14       9.685   9.388  10.602  1.00  1.99           H  
ATOM    180  N   ILE A  15      10.463   4.342  12.271  1.00  2.03           N  
ATOM    181  CA  ILE A  15      10.816   4.150  13.675  1.00  2.03           C  
ATOM    182  C   ILE A  15       9.702   4.391  14.699  1.00  2.03           C  
ATOM    183  O   ILE A  15       9.645   3.673  15.702  1.00  2.03           O  
ATOM    184  CB  ILE A  15      12.057   4.986  14.019  1.00  2.03           C  
ATOM    185  CG1 ILE A  15      13.270   4.367  13.284  1.00  2.03           C  
ATOM    186  CG2 ILE A  15      12.287   5.014  15.515  1.00  2.03           C  
ATOM    187  CD1 ILE A  15      14.530   5.203  13.290  1.00  2.03           C  
ATOM    188  H   ILE A  15      10.989   5.036  11.742  1.00  2.03           H  
ATOM    189  HA  ILE A  15      11.116   3.112  13.782  1.00  2.03           H  
ATOM    190  HB  ILE A  15      11.921   5.998  13.651  1.00  2.03           H  
ATOM    191 1HG1 ILE A  15      13.495   3.410  13.745  1.00  2.03           H  
ATOM    192 2HG1 ILE A  15      12.986   4.190  12.249  1.00  2.03           H  
ATOM    193 1HG2 ILE A  15      13.172   5.608  15.735  1.00  2.03           H  
ATOM    194 2HG2 ILE A  15      11.428   5.452  16.008  1.00  2.03           H  
ATOM    195 3HG2 ILE A  15      12.431   3.998  15.878  1.00  2.03           H  
ATOM    196 1HD1 ILE A  15      15.314   4.679  12.753  1.00  2.03           H  
ATOM    197 2HD1 ILE A  15      14.351   6.143  12.812  1.00  2.03           H  
ATOM    198 3HD1 ILE A  15      14.848   5.372  14.316  1.00  2.03           H  
ATOM    199  N   THR A  16       8.865   5.418  14.516  1.00  2.13           N  
ATOM    200  CA  THR A  16       7.815   5.661  15.506  1.00  2.13           C  
ATOM    201  C   THR A  16       6.439   5.426  14.913  1.00  2.13           C  
ATOM    202  O   THR A  16       5.478   5.149  15.629  1.00  2.13           O  
ATOM    203  CB  THR A  16       7.829   7.108  16.017  1.00  2.13           C  
ATOM    204  OG1 THR A  16       7.540   8.002  14.932  1.00  2.13           O  
ATOM    205  CG2 THR A  16       9.186   7.454  16.576  1.00  2.13           C  
ATOM    206  H   THR A  16       8.922   5.972  13.668  1.00  2.13           H  
ATOM    207  HA  THR A  16       7.947   4.980  16.345  1.00  2.13           H  
ATOM    208  HB  THR A  16       7.071   7.226  16.794  1.00  2.13           H  
ATOM    209  HG1 THR A  16       7.626   8.907  15.252  1.00  2.13           H  
ATOM    210 1HG2 THR A  16       9.180   8.483  16.933  1.00  2.13           H  
ATOM    211 2HG2 THR A  16       9.422   6.782  17.403  1.00  2.13           H  
ATOM    212 3HG2 THR A  16       9.935   7.347  15.794  1.00  2.13           H  
ATOM    213  N   GLY A  17       6.344   5.545  13.592  1.00  2.26           N  
ATOM    214  CA  GLY A  17       5.075   5.421  12.898  1.00  2.26           C  
ATOM    215  C   GLY A  17       4.281   6.729  12.893  1.00  2.26           C  
ATOM    216  O   GLY A  17       3.177   6.782  12.351  1.00  2.26           O  
ATOM    217  H   GLY A  17       7.169   5.783  13.051  1.00  2.26           H  
ATOM    218 1HA  GLY A  17       5.262   5.107  11.871  1.00  2.26           H  
ATOM    219 2HA  GLY A  17       4.484   4.637  13.367  1.00  2.26           H  
ATOM    220  N   ASN A  18       4.843   7.802  13.475  1.00  2.40           N  
ATOM    221  CA  ASN A  18       4.145   9.088  13.530  1.00  2.40           C  
ATOM    222  C   ASN A  18       3.912   9.659  12.135  1.00  2.40           C  
ATOM    223  O   ASN A  18       2.942  10.379  11.892  1.00  2.40           O  
ATOM    224  CB  ASN A  18       4.934  10.084  14.362  1.00  2.40           C  
ATOM    225  CG  ASN A  18       4.879   9.792  15.841  1.00  2.40           C  
ATOM    226  OD1 ASN A  18       3.972   9.107  16.328  1.00  2.40           O  
ATOM    227  ND2 ASN A  18       5.840  10.304  16.574  1.00  2.40           N  
ATOM    228  H   ASN A  18       5.761   7.724  13.914  1.00  2.40           H  
ATOM    229  HA  ASN A  18       3.168   8.934  13.989  1.00  2.40           H  
ATOM    230 1HB  ASN A  18       5.973  10.071  14.041  1.00  2.40           H  
ATOM    231 2HB  ASN A  18       4.552  11.090  14.182  1.00  2.40           H  
ATOM    232 1HD2 ASN A  18       5.851  10.144  17.562  1.00  2.40           H  
ATOM    233 2HD2 ASN A  18       6.556  10.859  16.153  1.00  2.40           H  
ATOM    234  N   TYR A  19       4.826   9.342  11.228  1.00  2.55           N  
ATOM    235  CA  TYR A  19       4.776   9.825   9.869  1.00  2.55           C  
ATOM    236  C   TYR A  19       4.734   8.647   8.915  1.00  2.55           C  
ATOM    237  O   TYR A  19       5.772   8.134   8.507  1.00  2.55           O  
ATOM    238  CB  TYR A  19       5.985  10.709   9.602  1.00  2.55           C  
ATOM    239  CG  TYR A  19       6.057  11.846  10.571  1.00  2.55           C  
ATOM    240  CD1 TYR A  19       6.918  11.764  11.653  1.00  2.55           C  
ATOM    241  CD2 TYR A  19       5.240  12.942  10.419  1.00  2.55           C  
ATOM    242  CE1 TYR A  19       6.970  12.790  12.571  1.00  2.55           C  
ATOM    243  CE2 TYR A  19       5.286  13.970  11.336  1.00  2.55           C  
ATOM    244  CZ  TYR A  19       6.148  13.897  12.409  1.00  2.55           C  
ATOM    245  OH  TYR A  19       6.195  14.921  13.329  1.00  2.55           O  
ATOM    246  H   TYR A  19       5.581   8.736  11.506  1.00  2.55           H  
ATOM    247  HA  TYR A  19       3.865  10.407   9.728  1.00  2.55           H  
ATOM    248 1HB  TYR A  19       6.899  10.125   9.688  1.00  2.55           H  
ATOM    249 2HB  TYR A  19       5.936  11.117   8.591  1.00  2.55           H  
ATOM    250  HD1 TYR A  19       7.555  10.889  11.775  1.00  2.55           H  
ATOM    251  HD2 TYR A  19       4.554  12.990   9.579  1.00  2.55           H  
ATOM    252  HE1 TYR A  19       7.649  12.730  13.422  1.00  2.55           H  
ATOM    253  HE2 TYR A  19       4.638  14.835  11.217  1.00  2.55           H  
ATOM    254  HH  TYR A  19       5.560  15.600  13.085  1.00  2.55           H  
ATOM    255  N   ALA A  20       3.537   8.244   8.506  1.00  2.67           N  
ATOM    256  CA  ALA A  20       3.374   7.059   7.662  1.00  2.67           C  
ATOM    257  C   ALA A  20       4.169   7.174   6.363  1.00  2.67           C  
ATOM    258  O   ALA A  20       4.697   6.186   5.862  1.00  2.67           O  
ATOM    259  CB  ALA A  20       1.903   6.861   7.345  1.00  2.67           C  
ATOM    260  H   ALA A  20       2.719   8.731   8.847  1.00  2.67           H  
ATOM    261  HA  ALA A  20       3.747   6.195   8.210  1.00  2.67           H  
ATOM    262 1HB  ALA A  20       1.769   5.976   6.745  1.00  2.67           H  
ATOM    263 2HB  ALA A  20       1.348   6.752   8.277  1.00  2.67           H  
ATOM    264 3HB  ALA A  20       1.529   7.723   6.797  1.00  2.67           H  
ATOM    265  N   SER A  21       4.261   8.388   5.829  1.00  2.76           N  
ATOM    266  CA  SER A  21       4.988   8.645   4.591  1.00  2.76           C  
ATOM    267  C   SER A  21       6.391   9.206   4.850  1.00  2.76           C  
ATOM    268  O   SER A  21       7.030   9.733   3.940  1.00  2.76           O  
ATOM    269  CB  SER A  21       4.200   9.604   3.721  1.00  2.76           C  
ATOM    270  OG  SER A  21       4.055  10.859   4.342  1.00  2.76           O  
ATOM    271  H   SER A  21       3.807   9.154   6.299  1.00  2.76           H  
ATOM    272  HA  SER A  21       5.099   7.701   4.055  1.00  2.76           H  
ATOM    273 1HB  SER A  21       4.710   9.727   2.767  1.00  2.76           H  
ATOM    274 2HB  SER A  21       3.216   9.181   3.516  1.00  2.76           H  
ATOM    275  HG  SER A  21       3.560  11.403   3.723  1.00  2.76           H  
ATOM    276  N   HIS A  22       6.804   9.224   6.127  1.00  2.80           N  
ATOM    277  CA  HIS A  22       8.092   9.701   6.678  1.00  2.80           C  
ATOM    278  C   HIS A  22       8.317  11.231   6.593  1.00  2.80           C  
ATOM    279  O   HIS A  22       8.794  11.861   7.533  1.00  2.80           O  
ATOM    280  CB  HIS A  22       9.246   9.035   5.919  1.00  2.80           C  
ATOM    281  CG  HIS A  22       9.291   7.520   5.956  1.00  2.80           C  
ATOM    282  ND1 HIS A  22       8.445   6.738   5.205  1.00  2.80           N  
ATOM    283  CD2 HIS A  22      10.106   6.663   6.602  1.00  2.80           C  
ATOM    284  CE1 HIS A  22       8.717   5.470   5.422  1.00  2.80           C  
ATOM    285  NE2 HIS A  22       9.716   5.404   6.264  1.00  2.80           N  
ATOM    286  H   HIS A  22       6.199   8.785   6.812  1.00  2.80           H  
ATOM    287  HA  HIS A  22       8.153   9.416   7.727  1.00  2.80           H  
ATOM    288 1HB  HIS A  22       9.210   9.351   4.924  1.00  2.80           H  
ATOM    289 2HB  HIS A  22      10.190   9.394   6.331  1.00  2.80           H  
ATOM    290  HD2 HIS A  22      10.907   6.927   7.275  1.00  2.80           H  
ATOM    291  HE1 HIS A  22       8.205   4.616   4.977  1.00  2.80           H  
ATOM    292  HE2 HIS A  22      10.122   4.540   6.613  1.00  2.80           H  
ATOM    293  N   ARG A  23       7.951  11.824   5.453  1.00  2.76           N  
ATOM    294  CA  ARG A  23       8.033  13.251   5.081  1.00  2.76           C  
ATOM    295  C   ARG A  23       9.465  13.822   4.970  1.00  2.76           C  
ATOM    296  O   ARG A  23       9.677  14.867   4.352  1.00  2.76           O  
ATOM    297  CB  ARG A  23       7.260  14.110   6.074  1.00  2.76           C  
ATOM    298  CG  ARG A  23       5.768  13.836   6.135  1.00  2.76           C  
ATOM    299  CD  ARG A  23       5.087  14.740   7.099  1.00  2.76           C  
ATOM    300  NE  ARG A  23       3.665  14.441   7.210  1.00  2.76           N  
ATOM    301  CZ  ARG A  23       2.816  15.040   8.069  1.00  2.76           C  
ATOM    302  NH1 ARG A  23       3.250  15.975   8.884  1.00  2.76           N  
ATOM    303  NH2 ARG A  23       1.542  14.686   8.091  1.00  2.76           N  
ATOM    304  H   ARG A  23       7.593  11.199   4.746  1.00  2.76           H  
ATOM    305  HA  ARG A  23       7.555  13.356   4.107  1.00  2.76           H  
ATOM    306 1HB  ARG A  23       7.663  13.993   7.075  1.00  2.76           H  
ATOM    307 2HB  ARG A  23       7.384  15.157   5.804  1.00  2.76           H  
ATOM    308 1HG  ARG A  23       5.331  13.990   5.149  1.00  2.76           H  
ATOM    309 2HG  ARG A  23       5.597  12.803   6.448  1.00  2.76           H  
ATOM    310 1HD  ARG A  23       5.542  14.636   8.078  1.00  2.76           H  
ATOM    311 2HD  ARG A  23       5.193  15.770   6.764  1.00  2.76           H  
ATOM    312  HE  ARG A  23       3.289  13.728   6.598  1.00  2.76           H  
ATOM    313 1HH1 ARG A  23       4.222  16.247   8.867  1.00  2.76           H  
ATOM    314 2HH1 ARG A  23       2.609  16.422   9.524  1.00  2.76           H  
ATOM    315 1HH2 ARG A  23       1.206  13.968   7.464  1.00  2.76           H  
ATOM    316 2HH2 ARG A  23       0.905  15.133   8.734  1.00  2.76           H  
ATOM    317  N   SER A  24      10.435  13.115   5.534  1.00  2.64           N  
ATOM    318  CA  SER A  24      11.844  13.469   5.551  1.00  2.64           C  
ATOM    319  C   SER A  24      12.618  12.237   5.987  1.00  2.64           C  
ATOM    320  O   SER A  24      12.038  11.178   6.216  1.00  2.64           O  
ATOM    321  CB  SER A  24      12.140  14.596   6.523  1.00  2.64           C  
ATOM    322  OG  SER A  24      12.060  14.141   7.842  1.00  2.64           O  
ATOM    323  H   SER A  24      10.160  12.285   6.036  1.00  2.64           H  
ATOM    324  HA  SER A  24      12.160  13.752   4.546  1.00  2.64           H  
ATOM    325 1HB  SER A  24      13.134  14.994   6.331  1.00  2.64           H  
ATOM    326 2HB  SER A  24      11.430  15.407   6.372  1.00  2.64           H  
ATOM    327  HG  SER A  24      11.131  13.901   7.986  1.00  2.64           H  
ATOM    328  N   LEU A  25      13.933  12.369   6.102  1.00  2.47           N  
ATOM    329  CA  LEU A  25      14.775  11.300   6.640  1.00  2.47           C  
ATOM    330  C   LEU A  25      14.437  10.974   8.114  1.00  2.47           C  
ATOM    331  O   LEU A  25      14.837   9.924   8.628  1.00  2.47           O  
ATOM    332  CB  LEU A  25      16.272  11.672   6.514  1.00  2.47           C  
ATOM    333  CG  LEU A  25      16.826  12.803   7.405  1.00  2.47           C  
ATOM    334  CD1 LEU A  25      17.255  12.217   8.750  1.00  2.47           C  
ATOM    335  CD2 LEU A  25      18.026  13.459   6.717  1.00  2.47           C  
ATOM    336  H   LEU A  25      14.361  13.248   5.854  1.00  2.47           H  
ATOM    337  HA  LEU A  25      14.599  10.398   6.055  1.00  2.47           H  
ATOM    338 1HB  LEU A  25      16.845  10.795   6.754  1.00  2.47           H  
ATOM    339 2HB  LEU A  25      16.479  11.931   5.475  1.00  2.47           H  
ATOM    340  HG  LEU A  25      16.046  13.543   7.583  1.00  2.47           H  
ATOM    341 1HD1 LEU A  25      17.636  13.012   9.379  1.00  2.47           H  
ATOM    342 2HD1 LEU A  25      16.420  11.748   9.239  1.00  2.47           H  
ATOM    343 3HD1 LEU A  25      18.039  11.473   8.585  1.00  2.47           H  
ATOM    344 1HD2 LEU A  25      18.420  14.256   7.349  1.00  2.47           H  
ATOM    345 2HD2 LEU A  25      18.804  12.709   6.552  1.00  2.47           H  
ATOM    346 3HD2 LEU A  25      17.711  13.879   5.762  1.00  2.47           H  
ATOM    347  N   SER A  26      13.779  11.901   8.832  1.00  2.28           N  
ATOM    348  CA  SER A  26      13.527  11.689  10.248  1.00  2.28           C  
ATOM    349  C   SER A  26      12.648  10.478  10.518  1.00  2.28           C  
ATOM    350  O   SER A  26      11.489  10.405  10.091  1.00  2.28           O  
ATOM    351  CB  SER A  26      12.893  12.924  10.858  1.00  2.28           C  
ATOM    352  OG  SER A  26      12.562  12.711  12.204  1.00  2.28           O  
ATOM    353  H   SER A  26      13.410  12.739   8.390  1.00  2.28           H  
ATOM    354  HA  SER A  26      14.486  11.526  10.739  1.00  2.28           H  
ATOM    355 1HB  SER A  26      13.583  13.762  10.775  1.00  2.28           H  
ATOM    356 2HB  SER A  26      11.996  13.182  10.300  1.00  2.28           H  
ATOM    357  HG  SER A  26      12.281  13.562  12.543  1.00  2.28           H  
ATOM    358  N   GLY A  27      13.222   9.551  11.280  1.00  2.11           N  
ATOM    359  CA  GLY A  27      12.592   8.301  11.656  1.00  2.11           C  
ATOM    360  C   GLY A  27      12.730   7.200  10.595  1.00  2.11           C  
ATOM    361  O   GLY A  27      12.198   6.103  10.760  1.00  2.11           O  
ATOM    362  H   GLY A  27      14.167   9.722  11.590  1.00  2.11           H  
ATOM    363 1HA  GLY A  27      13.043   7.961  12.583  1.00  2.11           H  
ATOM    364 2HA  GLY A  27      11.562   8.480  11.888  1.00  2.11           H  
ATOM    365  N   CYS A  28      13.420   7.485   9.488  1.00  2.01           N  
ATOM    366  CA  CYS A  28      13.616   6.480   8.445  1.00  2.01           C  
ATOM    367  C   CYS A  28      14.842   5.642   8.819  1.00  2.01           C  
ATOM    368  O   CYS A  28      15.965   6.103   8.619  1.00  2.01           O  
ATOM    369  CB  CYS A  28      13.861   7.180   7.102  1.00  2.01           C  
ATOM    370  SG  CYS A  28      14.191   6.108   5.665  1.00  2.01           S  
ATOM    371  H   CYS A  28      13.834   8.411   9.360  1.00  2.01           H  
ATOM    372  HA  CYS A  28      12.720   5.873   8.370  1.00  2.01           H  
ATOM    373 1HB  CYS A  28      13.018   7.829   6.866  1.00  2.01           H  
ATOM    374 2HB  CYS A  28      14.721   7.833   7.211  1.00  2.01           H  
ATOM    375  N   PRO A  29      14.710   4.355   9.210  1.00  2.01           N  
ATOM    376  CA  PRO A  29      15.788   3.524   9.750  1.00  2.01           C  
ATOM    377  C   PRO A  29      16.718   2.947   8.694  1.00  2.01           C  
ATOM    378  O   PRO A  29      17.073   1.764   8.750  1.00  2.01           O  
ATOM    379  CB  PRO A  29      14.993   2.399  10.409  1.00  2.01           C  
ATOM    380  CG  PRO A  29      13.770   2.237   9.504  1.00  2.01           C  
ATOM    381  CD  PRO A  29      13.426   3.644   9.055  1.00  2.01           C  
ATOM    382  HA  PRO A  29      16.355   4.103  10.496  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      15.604   1.490  10.455  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      14.740   2.660  11.436  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      13.999   1.571   8.660  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      12.944   1.771  10.064  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      13.099   3.639   7.999  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      12.666   4.036   9.719  1.00  2.01           H  
ATOM    389  N   ARG A  30      17.067   3.772   7.723  1.00  2.13           N  
ATOM    390  CA  ARG A  30      17.916   3.410   6.623  1.00  2.13           C  
ATOM    391  C   ARG A  30      18.739   4.618   6.267  1.00  2.13           C  
ATOM    392  O   ARG A  30      19.798   4.539   5.639  1.00  2.13           O  
ATOM    393  CB  ARG A  30      17.093   3.032   5.425  1.00  2.13           C  
ATOM    394  CG  ARG A  30      16.207   1.813   5.535  1.00  2.13           C  
ATOM    395  CD  ARG A  30      16.998   0.538   5.579  1.00  2.13           C  
ATOM    396  NE  ARG A  30      16.142  -0.646   5.611  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      15.673  -1.245   6.704  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      15.953  -0.809   7.923  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      14.913  -2.297   6.511  1.00  2.13           N  
ATOM    400  H   ARG A  30      16.774   4.739   7.777  1.00  2.13           H  
ATOM    401  HA  ARG A  30      18.572   2.590   6.915  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      16.467   3.871   5.148  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      17.776   2.842   4.623  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      15.581   1.867   6.417  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      15.578   1.802   4.671  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      17.626   0.475   4.690  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      17.627   0.526   6.468  1.00  2.13           H  
ATOM    408  HE  ARG A  30      15.845  -1.076   4.716  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      16.536   0.034   8.068  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      15.580  -1.289   8.725  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      14.715  -2.574   5.529  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      14.520  -2.803   7.291  1.00  2.13           H  
ATOM    413  N   ALA A  31      18.202   5.775   6.639  1.00  2.37           N  
ATOM    414  CA  ALA A  31      18.743   7.046   6.173  1.00  2.37           C  
ATOM    415  C   ALA A  31      19.953   7.492   6.958  1.00  2.37           C  
ATOM    416  O   ALA A  31      19.925   8.519   7.636  1.00  2.37           O  
ATOM    417  CB  ALA A  31      17.678   8.115   6.254  1.00  2.37           C  
ATOM    418  H   ALA A  31      17.372   5.772   7.236  1.00  2.37           H  
ATOM    419  HA  ALA A  31      19.048   6.925   5.134  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      18.083   9.041   5.880  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      16.818   7.822   5.654  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      17.365   8.246   7.292  1.00  2.37           H  
ATOM    423  N   LYS A  32      21.033   6.733   6.866  1.00  2.72           N  
ATOM    424  CA  LYS A  32      22.228   7.124   7.585  1.00  2.72           C  
ATOM    425  C   LYS A  32      22.588   8.502   7.066  1.00  2.72           C  
ATOM    426  O   LYS A  32      22.771   8.687   5.860  1.00  2.72           O  
ATOM    427  CB  LYS A  32      23.356   6.115   7.381  1.00  2.72           C  
ATOM    428  CG  LYS A  32      24.610   6.385   8.202  1.00  2.72           C  
ATOM    429  CD  LYS A  32      25.650   5.286   7.995  1.00  2.72           C  
ATOM    430  CE  LYS A  32      26.907   5.542   8.813  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      27.921   4.473   8.610  1.00  2.72           N  
ATOM    432  H   LYS A  32      20.984   5.889   6.295  1.00  2.72           H  
ATOM    433  HA  LYS A  32      22.004   7.201   8.651  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      22.997   5.114   7.631  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      23.643   6.103   6.330  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      25.042   7.335   7.901  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      24.351   6.440   9.258  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      25.228   4.321   8.275  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      25.926   5.254   6.941  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      27.337   6.498   8.514  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      26.647   5.586   9.870  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      28.740   4.676   9.161  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      27.535   3.583   8.892  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      28.174   4.436   7.632  1.00  2.72           H  
ATOM    445  N   LYS A  33      22.754   9.471   7.952  1.00  3.15           N  
ATOM    446  CA  LYS A  33      22.982  10.840   7.505  1.00  3.15           C  
ATOM    447  C   LYS A  33      24.215  11.031   6.636  1.00  3.15           C  
ATOM    448  O   LYS A  33      24.245  11.919   5.793  1.00  3.15           O  
ATOM    449  CB  LYS A  33      23.011  11.789   8.692  1.00  3.15           C  
ATOM    450  CG  LYS A  33      21.645  11.992   9.348  1.00  3.15           C  
ATOM    451  CD  LYS A  33      21.735  12.932  10.540  1.00  3.15           C  
ATOM    452  CE  LYS A  33      20.372  13.161  11.172  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      20.461  14.038  12.371  1.00  3.15           N  
ATOM    454  H   LYS A  33      22.639   9.272   8.937  1.00  3.15           H  
ATOM    455  HA  LYS A  33      22.118  11.124   6.895  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      23.698  11.407   9.448  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      23.383  12.763   8.372  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      20.950  12.408   8.615  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      21.255  11.027   9.678  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      22.405  12.508  11.288  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      22.141  13.891  10.216  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      19.719  13.632  10.442  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      19.945  12.202  11.463  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      19.539  14.169  12.762  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      21.060  13.605  13.061  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      20.846  14.933  12.107  1.00  3.15           H  
ATOM    467  N   SER A  34      25.223  10.182   6.796  1.00  3.64           N  
ATOM    468  CA  SER A  34      26.441  10.312   5.997  1.00  3.64           C  
ATOM    469  C   SER A  34      26.181  10.108   4.493  1.00  3.64           C  
ATOM    470  O   SER A  34      27.014  10.475   3.663  1.00  3.64           O  
ATOM    471  CB  SER A  34      27.490   9.320   6.460  1.00  3.64           C  
ATOM    472  OG  SER A  34      27.105   8.005   6.175  1.00  3.64           O  
ATOM    473  H   SER A  34      25.145   9.452   7.484  1.00  3.64           H  
ATOM    474  HA  SER A  34      26.832  11.321   6.138  1.00  3.64           H  
ATOM    475 1HB  SER A  34      28.432   9.539   5.959  1.00  3.64           H  
ATOM    476 2HB  SER A  34      27.654   9.430   7.529  1.00  3.64           H  
ATOM    477  HG  SER A  34      26.788   8.022   5.263  1.00  3.64           H  
ATOM    478  N   GLY A  35      25.045   9.484   4.149  1.00  4.17           N  
ATOM    479  CA  GLY A  35      24.671   9.227   2.766  1.00  4.17           C  
ATOM    480  C   GLY A  35      23.514  10.114   2.286  1.00  4.17           C  
ATOM    481  O   GLY A  35      22.968   9.880   1.203  1.00  4.17           O  
ATOM    482  H   GLY A  35      24.382   9.209   4.872  1.00  4.17           H  
ATOM    483 1HA  GLY A  35      25.536   9.377   2.121  1.00  4.17           H  
ATOM    484 2HA  GLY A  35      24.383   8.182   2.668  1.00  4.17           H  
ATOM    485  N   VAL A  36      23.120  11.112   3.087  1.00  4.73           N  
ATOM    486  CA  VAL A  36      21.983  11.950   2.715  1.00  4.73           C  
ATOM    487  C   VAL A  36      22.391  13.414   2.602  1.00  4.73           C  
ATOM    488  O   VAL A  36      22.882  14.009   3.559  1.00  4.73           O  
ATOM    489  CB  VAL A  36      20.855  11.829   3.763  1.00  4.73           C  
ATOM    490  CG1 VAL A  36      19.684  12.716   3.353  1.00  4.73           C  
ATOM    491  CG2 VAL A  36      20.424  10.376   3.902  1.00  4.73           C  
ATOM    492  H   VAL A  36      23.602  11.297   3.967  1.00  4.73           H  
ATOM    493  HA  VAL A  36      21.601  11.621   1.749  1.00  4.73           H  
ATOM    494  HB  VAL A  36      21.220  12.187   4.729  1.00  4.73           H  
ATOM    495 1HG1 VAL A  36      18.898  12.639   4.086  1.00  4.73           H  
ATOM    496 2HG1 VAL A  36      20.013  13.755   3.281  1.00  4.73           H  
ATOM    497 3HG1 VAL A  36      19.304  12.390   2.386  1.00  4.73           H  
ATOM    498 1HG2 VAL A  36      19.640  10.306   4.649  1.00  4.73           H  
ATOM    499 2HG2 VAL A  36      20.060  10.013   2.944  1.00  4.73           H  
ATOM    500 3HG2 VAL A  36      21.267   9.775   4.214  1.00  4.73           H  
ATOM    501  N   LYS A  37      22.175  14.014   1.439  1.00  5.32           N  
ATOM    502  CA  LYS A  37      22.553  15.408   1.296  1.00  5.32           C  
ATOM    503  C   LYS A  37      21.427  16.339   1.695  1.00  5.32           C  
ATOM    504  O   LYS A  37      20.302  16.227   1.211  1.00  5.32           O  
ATOM    505  CB  LYS A  37      23.000  15.712  -0.133  1.00  5.32           C  
ATOM    506  CG  LYS A  37      24.301  15.028  -0.530  1.00  5.32           C  
ATOM    507  CD  LYS A  37      24.726  15.412  -1.940  1.00  5.32           C  
ATOM    508  CE  LYS A  37      26.028  14.722  -2.331  1.00  5.32           C  
ATOM    509  NZ  LYS A  37      26.446  15.068  -3.718  1.00  5.32           N  
ATOM    510  H   LYS A  37      21.769  13.504   0.668  1.00  5.32           H  
ATOM    511  HA  LYS A  37      23.395  15.607   1.959  1.00  5.32           H  
ATOM    512 1HB  LYS A  37      22.225  15.397  -0.833  1.00  5.32           H  
ATOM    513 2HB  LYS A  37      23.133  16.787  -0.254  1.00  5.32           H  
ATOM    514 1HG  LYS A  37      25.088  15.316   0.169  1.00  5.32           H  
ATOM    515 2HG  LYS A  37      24.174  13.946  -0.479  1.00  5.32           H  
ATOM    516 1HD  LYS A  37      23.945  15.128  -2.647  1.00  5.32           H  
ATOM    517 2HD  LYS A  37      24.866  16.492  -1.995  1.00  5.32           H  
ATOM    518 1HE  LYS A  37      26.812  15.025  -1.639  1.00  5.32           H  
ATOM    519 2HE  LYS A  37      25.894  13.643  -2.262  1.00  5.32           H  
ATOM    520 1HZ  LYS A  37      27.310  14.593  -3.937  1.00  5.32           H  
ATOM    521 2HZ  LYS A  37      25.729  14.780  -4.369  1.00  5.32           H  
ATOM    522 3HZ  LYS A  37      26.584  16.066  -3.789  1.00  5.32           H  
ATOM    523  N   VAL A  38      21.766  17.288   2.554  1.00  5.93           N  
ATOM    524  CA  VAL A  38      20.856  18.317   3.031  1.00  5.93           C  
ATOM    525  C   VAL A  38      21.473  19.659   2.660  1.00  5.93           C  
ATOM    526  O   VAL A  38      21.099  20.728   3.155  1.00  5.93           O  
ATOM    527  CB  VAL A  38      20.658  18.184   4.550  1.00  5.93           C  
ATOM    528  CG1 VAL A  38      19.986  16.826   4.875  1.00  5.93           C  
ATOM    529  CG2 VAL A  38      22.003  18.297   5.239  1.00  5.93           C  
ATOM    530  H   VAL A  38      22.709  17.280   2.920  1.00  5.93           H  
ATOM    531  HA  VAL A  38      19.893  18.214   2.533  1.00  5.93           H  
ATOM    532  HB  VAL A  38      19.995  18.979   4.897  1.00  5.93           H  
ATOM    533 1HG1 VAL A  38      19.836  16.742   5.950  1.00  5.93           H  
ATOM    534 2HG1 VAL A  38      19.023  16.767   4.368  1.00  5.93           H  
ATOM    535 3HG1 VAL A  38      20.624  16.008   4.537  1.00  5.93           H  
ATOM    536 1HG2 VAL A  38      21.868  18.211   6.316  1.00  5.93           H  
ATOM    537 2HG2 VAL A  38      22.659  17.497   4.888  1.00  5.93           H  
ATOM    538 3HG2 VAL A  38      22.451  19.263   5.004  1.00  5.93           H  
ATOM    539  N   ALA A  39      22.426  19.574   1.737  1.00  6.55           N  
ATOM    540  CA  ALA A  39      23.205  20.701   1.268  1.00  6.55           C  
ATOM    541  C   ALA A  39      22.390  21.938   0.823  1.00  6.55           C  
ATOM    542  O   ALA A  39      22.831  23.045   1.142  1.00  6.55           O  
ATOM    543  CB  ALA A  39      24.116  20.233   0.135  1.00  6.55           C  
ATOM    544  H   ALA A  39      22.631  18.660   1.364  1.00  6.55           H  
ATOM    545  HA  ALA A  39      23.837  21.019   2.099  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      24.759  21.054  -0.172  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      24.732  19.407   0.492  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      23.555  19.899  -0.716  1.00  6.55           H  
ATOM    549  N   PRO A  40      21.241  21.839   0.092  1.00  7.15           N  
ATOM    550  CA  PRO A  40      20.450  22.971  -0.368  1.00  7.15           C  
ATOM    551  C   PRO A  40      19.413  23.500   0.631  1.00  7.15           C  
ATOM    552  O   PRO A  40      18.581  24.323   0.254  1.00  7.15           O  
ATOM    553  CB  PRO A  40      19.774  22.397  -1.615  1.00  7.15           C  
ATOM    554  CG  PRO A  40      19.515  20.960  -1.270  1.00  7.15           C  
ATOM    555  CD  PRO A  40      20.700  20.526  -0.427  1.00  7.15           C  
ATOM    556  HA  PRO A  40      21.133  23.783  -0.655  1.00  7.15           H  
ATOM    557 1HB  PRO A  40      18.852  22.959  -1.838  1.00  7.15           H  
ATOM    558 2HB  PRO A  40      20.434  22.512  -2.491  1.00  7.15           H  
ATOM    559 1HG  PRO A  40      18.564  20.872  -0.724  1.00  7.15           H  
ATOM    560 2HG  PRO A  40      19.408  20.366  -2.191  1.00  7.15           H  
ATOM    561 1HD  PRO A  40      20.274  19.910   0.346  1.00  7.15           H  
ATOM    562 2HD  PRO A  40      21.412  19.993  -1.046  1.00  7.15           H  
ATOM    563  N   THR A  41      19.457  23.079   1.902  1.00  7.61           N  
ATOM    564  CA  THR A  41      18.433  23.484   2.885  1.00  7.61           C  
ATOM    565  C   THR A  41      18.009  24.965   2.868  1.00  7.61           C  
ATOM    566  O   THR A  41      16.837  25.271   3.074  1.00  7.61           O  
ATOM    567  CB  THR A  41      18.888  23.166   4.322  1.00  7.61           C  
ATOM    568  OG1 THR A  41      19.072  21.758   4.473  1.00  7.61           O  
ATOM    569  CG2 THR A  41      17.859  23.665   5.324  1.00  7.61           C  
ATOM    570  H   THR A  41      20.169  22.412   2.213  1.00  7.61           H  
ATOM    571  HA  THR A  41      17.540  22.892   2.682  1.00  7.61           H  
ATOM    572  HB  THR A  41      19.839  23.664   4.514  1.00  7.61           H  
ATOM    573  HG1 THR A  41      19.848  21.481   3.947  1.00  7.61           H  
ATOM    574 1HG2 THR A  41      18.199  23.440   6.333  1.00  7.61           H  
ATOM    575 2HG2 THR A  41      17.736  24.743   5.213  1.00  7.61           H  
ATOM    576 3HG2 THR A  41      16.907  23.170   5.141  1.00  7.61           H  
ATOM    577  N   LYS A  42      18.960  25.883   2.703  1.00  7.87           N  
ATOM    578  CA  LYS A  42      18.681  27.326   2.747  1.00  7.87           C  
ATOM    579  C   LYS A  42      18.310  27.976   1.395  1.00  7.87           C  
ATOM    580  O   LYS A  42      18.102  29.190   1.335  1.00  7.87           O  
ATOM    581  CB  LYS A  42      19.884  28.062   3.335  1.00  7.87           C  
ATOM    582  CG  LYS A  42      20.170  27.734   4.800  1.00  7.87           C  
ATOM    583  CD  LYS A  42      21.367  28.528   5.319  1.00  7.87           C  
ATOM    584  CE  LYS A  42      21.653  28.225   6.785  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      22.838  28.980   7.285  1.00  7.87           N  
ATOM    586  H   LYS A  42      19.904  25.567   2.536  1.00  7.87           H  
ATOM    587  HA  LYS A  42      17.833  27.477   3.415  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      20.778  27.822   2.750  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      19.726  29.137   3.253  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      19.294  27.972   5.405  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      20.378  26.668   4.897  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      22.251  28.282   4.724  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      21.168  29.593   5.211  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      20.783  28.498   7.380  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      21.840  27.158   6.901  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      22.995  28.756   8.257  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      23.653  28.725   6.745  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      22.669  29.971   7.191  1.00  7.87           H  
ATOM    599  N   ASP A  43      18.320  27.190   0.312  1.00  7.96           N  
ATOM    600  CA  ASP A  43      18.052  27.610  -1.080  1.00  7.96           C  
ATOM    601  C   ASP A  43      19.060  28.598  -1.702  1.00  7.96           C  
ATOM    602  O   ASP A  43      18.949  28.934  -2.885  1.00  7.96           O  
ATOM    603  CB  ASP A  43      16.648  28.231  -1.232  1.00  7.96           C  
ATOM    604  CG  ASP A  43      15.476  27.251  -1.024  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      15.546  26.139  -1.497  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      14.506  27.650  -0.418  1.00  7.96           O  
ATOM    607  H   ASP A  43      18.490  26.196   0.454  1.00  7.96           H  
ATOM    608  HA  ASP A  43      18.069  26.704  -1.689  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      16.528  29.057  -0.538  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      16.561  28.651  -2.236  1.00  7.96           H  
ATOM    611  N   ASP A  44      20.125  28.956  -0.993  1.00  7.99           N  
ATOM    612  CA  ASP A  44      21.089  29.910  -1.545  1.00  7.99           C  
ATOM    613  C   ASP A  44      21.947  29.291  -2.639  1.00  7.99           C  
ATOM    614  O   ASP A  44      22.620  29.987  -3.393  1.00  7.99           O  
ATOM    615  CB  ASP A  44      21.976  30.459  -0.428  1.00  7.99           C  
ATOM    616  CG  ASP A  44      22.776  29.374   0.288  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      22.255  28.288   0.460  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      23.893  29.640   0.674  1.00  7.99           O  
ATOM    619  H   ASP A  44      20.218  28.639  -0.039  1.00  7.99           H  
ATOM    620  HA  ASP A  44      20.531  30.743  -1.980  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      22.672  31.188  -0.843  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      21.355  30.975   0.305  1.00  7.99           H  
ATOM    623  N   LYS A  45      21.874  27.973  -2.740  1.00  8.05           N  
ATOM    624  CA  LYS A  45      22.585  27.196  -3.734  1.00  8.05           C  
ATOM    625  C   LYS A  45      21.721  26.995  -4.979  1.00  8.05           C  
ATOM    626  O   LYS A  45      22.189  26.465  -5.989  1.00  8.05           O  
ATOM    627  CB  LYS A  45      23.003  25.877  -3.110  1.00  8.05           C  
ATOM    628  CG  LYS A  45      23.966  26.097  -1.960  1.00  8.05           C  
ATOM    629  CD  LYS A  45      24.352  24.840  -1.259  1.00  8.05           C  
ATOM    630  CE  LYS A  45      25.202  25.183  -0.045  1.00  8.05           C  
ATOM    631  NZ  LYS A  45      25.467  24.007   0.789  1.00  8.05           N  
ATOM    632  H   LYS A  45      21.307  27.494  -2.054  1.00  8.05           H  
ATOM    633  HA  LYS A  45      23.482  27.743  -4.030  1.00  8.05           H  
ATOM    634 1HB  LYS A  45      22.121  25.353  -2.733  1.00  8.05           H  
ATOM    635 2HB  LYS A  45      23.479  25.242  -3.857  1.00  8.05           H  
ATOM    636 1HG  LYS A  45      24.866  26.587  -2.331  1.00  8.05           H  
ATOM    637 2HG  LYS A  45      23.497  26.762  -1.230  1.00  8.05           H  
ATOM    638 1HD  LYS A  45      23.462  24.313  -0.943  1.00  8.05           H  
ATOM    639 2HD  LYS A  45      24.920  24.195  -1.926  1.00  8.05           H  
ATOM    640 1HE  LYS A  45      26.148  25.607  -0.374  1.00  8.05           H  
ATOM    641 2HE  LYS A  45      24.670  25.928   0.554  1.00  8.05           H  
ATOM    642 1HZ  LYS A  45      26.015  24.269   1.592  1.00  8.05           H  
ATOM    643 2HZ  LYS A  45      24.542  23.639   1.092  1.00  8.05           H  
ATOM    644 3HZ  LYS A  45      25.964  23.318   0.250  1.00  8.05           H  
ATOM    645  N   GLU A  46      20.458  27.445  -4.905  1.00  8.23           N  
ATOM    646  CA  GLU A  46      19.520  27.338  -6.014  1.00  8.23           C  
ATOM    647  C   GLU A  46      19.479  28.667  -6.766  1.00  8.23           C  
ATOM    648  O   GLU A  46      19.364  28.686  -7.982  1.00  8.23           O  
ATOM    649  CB  GLU A  46      18.121  26.965  -5.514  1.00  8.23           C  
ATOM    650  CG  GLU A  46      18.023  25.616  -4.778  1.00  8.23           C  
ATOM    651  CD  GLU A  46      18.206  24.405  -5.661  1.00  8.23           C  
ATOM    652  OE1 GLU A  46      17.512  24.298  -6.645  1.00  8.23           O  
ATOM    653  OE2 GLU A  46      19.029  23.579  -5.340  1.00  8.23           O  
ATOM    654  H   GLU A  46      20.125  27.895  -4.057  1.00  8.23           H  
ATOM    655  HA  GLU A  46      19.867  26.572  -6.702  1.00  8.23           H  
ATOM    656 1HB  GLU A  46      17.758  27.737  -4.836  1.00  8.23           H  
ATOM    657 2HB  GLU A  46      17.434  26.932  -6.360  1.00  8.23           H  
ATOM    658 1HG  GLU A  46      18.791  25.600  -4.002  1.00  8.23           H  
ATOM    659 2HG  GLU A  46      17.053  25.557  -4.278  1.00  8.23           H  
ATOM    660  N   ASP A  47      19.614  29.781  -6.032  1.00  8.56           N  
ATOM    661  CA  ASP A  47      19.598  31.124  -6.649  1.00  8.56           C  
ATOM    662  C   ASP A  47      20.648  31.366  -7.789  1.00  8.56           C  
ATOM    663  O   ASP A  47      20.367  32.172  -8.678  1.00  8.56           O  
ATOM    664  CB  ASP A  47      19.687  32.234  -5.582  1.00  8.56           C  
ATOM    665  CG  ASP A  47      18.389  32.428  -4.784  1.00  8.56           C  
ATOM    666  OD1 ASP A  47      17.367  31.928  -5.192  1.00  8.56           O  
ATOM    667  OD2 ASP A  47      18.442  33.086  -3.769  1.00  8.56           O  
ATOM    668  H   ASP A  47      19.673  29.679  -5.019  1.00  8.56           H  
ATOM    669  HA  ASP A  47      18.617  31.240  -7.109  1.00  8.56           H  
ATOM    670 1HB  ASP A  47      20.458  32.008  -4.857  1.00  8.56           H  
ATOM    671 2HB  ASP A  47      19.952  33.178  -6.058  1.00  8.56           H  
ATOM    672  N   PRO A  48      21.893  30.812  -7.719  1.00  9.01           N  
ATOM    673  CA  PRO A  48      22.946  30.828  -8.732  1.00  9.01           C  
ATOM    674  C   PRO A  48      22.529  30.017  -9.951  1.00  9.01           C  
ATOM    675  O   PRO A  48      21.352  29.858 -10.230  1.00  9.01           O  
ATOM    676  CB  PRO A  48      24.147  30.192  -8.020  1.00  9.01           C  
ATOM    677  CG  PRO A  48      23.874  30.399  -6.582  1.00  9.01           C  
ATOM    678  CD  PRO A  48      22.390  30.252  -6.461  1.00  9.01           C  
ATOM    679  HA  PRO A  48      23.156  31.870  -9.015  1.00  9.01           H  
ATOM    680 1HB  PRO A  48      24.215  29.123  -8.272  1.00  9.01           H  
ATOM    681 2HB  PRO A  48      25.082  30.669  -8.350  1.00  9.01           H  
ATOM    682 1HG  PRO A  48      24.416  29.659  -5.972  1.00  9.01           H  
ATOM    683 2HG  PRO A  48      24.226  31.390  -6.265  1.00  9.01           H  
ATOM    684 1HD  PRO A  48      22.177  29.204  -6.411  1.00  9.01           H  
ATOM    685 2HD  PRO A  48      22.065  30.797  -5.604  1.00  9.01           H  
ATOM    686  N   GLU A  49      23.506  29.529 -10.712  1.00  9.52           N  
ATOM    687  CA  GLU A  49      23.327  28.841 -12.009  1.00  9.52           C  
ATOM    688  C   GLU A  49      22.006  28.084 -12.298  1.00  9.52           C  
ATOM    689  O   GLU A  49      21.645  27.913 -13.464  1.00  9.52           O  
ATOM    690  CB  GLU A  49      24.459  27.828 -12.178  1.00  9.52           C  
ATOM    691  CG  GLU A  49      24.452  27.100 -13.503  1.00  9.52           C  
ATOM    692  CD  GLU A  49      25.592  26.130 -13.645  1.00  9.52           C  
ATOM    693  OE1 GLU A  49      26.345  25.964 -12.718  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      25.711  25.561 -14.698  1.00  9.52           O  
ATOM    695  H   GLU A  49      24.455  29.675 -10.406  1.00  9.52           H  
ATOM    696  HA  GLU A  49      23.434  29.599 -12.786  1.00  9.52           H  
ATOM    697 1HB  GLU A  49      25.420  28.331 -12.072  1.00  9.52           H  
ATOM    698 2HB  GLU A  49      24.390  27.078 -11.389  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      23.512  26.553 -13.597  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      24.499  27.829 -14.311  1.00  9.52           H  
ATOM    701  N   LEU A  50      21.296  27.588 -11.290  1.00 10.03           N  
ATOM    702  CA  LEU A  50      20.088  26.808 -11.547  1.00 10.03           C  
ATOM    703  C   LEU A  50      18.898  27.738 -11.818  1.00 10.03           C  
ATOM    704  O   LEU A  50      17.967  27.862 -11.024  1.00 10.03           O  
ATOM    705  CB  LEU A  50      19.803  25.901 -10.351  1.00 10.03           C  
ATOM    706  CG  LEU A  50      20.924  24.906 -10.035  1.00 10.03           C  
ATOM    707  CD1 LEU A  50      20.547  24.092  -8.801  1.00 10.03           C  
ATOM    708  CD2 LEU A  50      21.167  24.024 -11.250  1.00 10.03           C  
ATOM    709  H   LEU A  50      21.574  27.793 -10.341  1.00 10.03           H  
ATOM    710  HA  LEU A  50      20.251  26.189 -12.427  1.00 10.03           H  
ATOM    711 1HB  LEU A  50      19.651  26.525  -9.468  1.00 10.03           H  
ATOM    712 2HB  LEU A  50      18.890  25.339 -10.539  1.00 10.03           H  
ATOM    713  HG  LEU A  50      21.840  25.451  -9.805  1.00 10.03           H  
ATOM    714 1HD1 LEU A  50      21.347  23.394  -8.566  1.00 10.03           H  
ATOM    715 2HD1 LEU A  50      20.394  24.753  -7.953  1.00 10.03           H  
ATOM    716 3HD1 LEU A  50      19.627  23.540  -8.989  1.00 10.03           H  
ATOM    717 1HD2 LEU A  50      21.971  23.318 -11.038  1.00 10.03           H  
ATOM    718 2HD2 LEU A  50      20.259  23.471 -11.491  1.00 10.03           H  
ATOM    719 3HD2 LEU A  50      21.449  24.643 -12.105  1.00 10.03           H  
ATOM    720  N   MET A  51      18.945  28.350 -12.996  1.00 10.58           N  
ATOM    721  CA  MET A  51      18.019  29.388 -13.435  1.00 10.58           C  
ATOM    722  C   MET A  51      17.609  29.174 -14.887  1.00 10.58           C  
ATOM    723  O   MET A  51      17.961  28.163 -15.495  1.00 10.58           O  
ATOM    724  CB  MET A  51      18.645  30.771 -13.256  1.00 10.58           C  
ATOM    725  CG  MET A  51      19.855  31.046 -14.140  1.00 10.58           C  
ATOM    726  SD  MET A  51      20.604  32.648 -13.789  1.00 10.58           S  
ATOM    727  CE  MET A  51      21.358  32.347 -12.209  1.00 10.58           C  
ATOM    728  H   MET A  51      19.758  28.131 -13.571  1.00 10.58           H  
ATOM    729  HA  MET A  51      17.120  29.329 -12.822  1.00 10.58           H  
ATOM    730 1HB  MET A  51      17.907  31.544 -13.436  1.00 10.58           H  
ATOM    731 2HB  MET A  51      18.980  30.877 -12.216  1.00 10.58           H  
ATOM    732 1HG  MET A  51      20.603  30.272 -13.982  1.00 10.58           H  
ATOM    733 2HG  MET A  51      19.558  31.023 -15.194  1.00 10.58           H  
ATOM    734 1HE  MET A  51      21.853  33.250 -11.858  1.00 10.58           H  
ATOM    735 2HE  MET A  51      20.593  32.048 -11.483  1.00 10.58           H  
ATOM    736 3HE  MET A  51      22.084  31.559 -12.312  1.00 10.58           H  
ATOM    737  N   LYS A  52      16.807  30.097 -15.419  1.00 11.20           N  
ATOM    738  CA  LYS A  52      16.331  29.999 -16.796  1.00 11.20           C  
ATOM    739  C   LYS A  52      17.475  29.619 -17.728  1.00 11.20           C  
ATOM    740  O   LYS A  52      18.535  30.245 -17.715  1.00 11.20           O  
ATOM    741  CB  LYS A  52      15.734  31.337 -17.239  1.00 11.20           C  
ATOM    742  CG  LYS A  52      15.165  31.355 -18.655  1.00 11.20           C  
ATOM    743  CD  LYS A  52      14.547  32.718 -18.991  1.00 11.20           C  
ATOM    744  CE  LYS A  52      13.968  32.739 -20.402  1.00 11.20           C  
ATOM    745  NZ  LYS A  52      13.378  34.068 -20.742  1.00 11.20           N  
ATOM    746  H   LYS A  52      16.533  30.893 -14.864  1.00 11.20           H  
ATOM    747  HA  LYS A  52      15.569  29.221 -16.856  1.00 11.20           H  
ATOM    748 1HB  LYS A  52      14.936  31.624 -16.554  1.00 11.20           H  
ATOM    749 2HB  LYS A  52      16.503  32.106 -17.185  1.00 11.20           H  
ATOM    750 1HG  LYS A  52      15.967  31.142 -19.372  1.00 11.20           H  
ATOM    751 2HG  LYS A  52      14.404  30.583 -18.753  1.00 11.20           H  
ATOM    752 1HD  LYS A  52      13.754  32.946 -18.278  1.00 11.20           H  
ATOM    753 2HD  LYS A  52      15.313  33.489 -18.915  1.00 11.20           H  
ATOM    754 1HE  LYS A  52      14.759  32.509 -21.115  1.00 11.20           H  
ATOM    755 2HE  LYS A  52      13.191  31.979 -20.478  1.00 11.20           H  
ATOM    756 1HZ  LYS A  52      13.006  34.040 -21.681  1.00 11.20           H  
ATOM    757 2HZ  LYS A  52      12.635  34.285 -20.092  1.00 11.20           H  
ATOM    758 3HZ  LYS A  52      14.093  34.779 -20.685  1.00 11.20           H  
ATOM    759  N   CYS A  53      17.228  28.600 -18.547  1.00 11.75           N  
ATOM    760  CA  CYS A  53      18.216  28.051 -19.464  1.00 11.75           C  
ATOM    761  C   CYS A  53      18.782  29.105 -20.417  1.00 11.75           C  
ATOM    762  O   CYS A  53      18.019  29.735 -21.159  1.00 11.75           O  
ATOM    763  CB  CYS A  53      17.577  26.935 -20.287  1.00 11.75           C  
ATOM    764  SG  CYS A  53      18.681  26.170 -21.486  1.00 11.75           S  
ATOM    765  H   CYS A  53      16.319  28.165 -18.495  1.00 11.75           H  
ATOM    766  HA  CYS A  53      19.009  27.608 -18.871  1.00 11.75           H  
ATOM    767 1HB  CYS A  53      17.213  26.155 -19.617  1.00 11.75           H  
ATOM    768 2HB  CYS A  53      16.717  27.329 -20.826  1.00 11.75           H  
ATOM    769  N   PRO A  54      20.115  29.336 -20.429  1.00 12.08           N  
ATOM    770  CA  PRO A  54      20.830  30.230 -21.325  1.00 12.08           C  
ATOM    771  C   PRO A  54      20.659  29.846 -22.788  1.00 12.08           C  
ATOM    772  O   PRO A  54      20.601  28.669 -23.132  1.00 12.08           O  
ATOM    773  CB  PRO A  54      22.293  30.054 -20.893  1.00 12.08           C  
ATOM    774  CG  PRO A  54      22.225  29.605 -19.461  1.00 12.08           C  
ATOM    775  CD  PRO A  54      20.988  28.762 -19.366  1.00 12.08           C  
ATOM    776  HA  PRO A  54      20.486  31.260 -21.152  1.00 12.08           H  
ATOM    777 1HB  PRO A  54      22.782  29.306 -21.539  1.00 12.08           H  
ATOM    778 2HB  PRO A  54      22.840  30.995 -21.021  1.00 12.08           H  
ATOM    779 1HG  PRO A  54      23.133  29.034 -19.208  1.00 12.08           H  
ATOM    780 2HG  PRO A  54      22.195  30.473 -18.788  1.00 12.08           H  
ATOM    781 1HD  PRO A  54      21.230  27.730 -19.567  1.00 12.08           H  
ATOM    782 2HD  PRO A  54      20.576  28.925 -18.357  1.00 12.08           H  
ATOM    783  N   VAL A  55      20.684  30.843 -23.662  1.00 12.01           N  
ATOM    784  CA  VAL A  55      20.588  30.600 -25.096  1.00 12.01           C  
ATOM    785  C   VAL A  55      21.537  29.517 -25.669  1.00 12.01           C  
ATOM    786  O   VAL A  55      21.058  28.660 -26.410  1.00 12.01           O  
ATOM    787  CB  VAL A  55      20.768  31.925 -25.861  1.00 12.01           C  
ATOM    788  CG1 VAL A  55      20.913  31.652 -27.345  1.00 12.01           C  
ATOM    789  CG2 VAL A  55      19.563  32.800 -25.595  1.00 12.01           C  
ATOM    790  H   VAL A  55      20.736  31.794 -23.326  1.00 12.01           H  
ATOM    791  HA  VAL A  55      19.567  30.269 -25.293  1.00 12.01           H  
ATOM    792  HB  VAL A  55      21.654  32.435 -25.521  1.00 12.01           H  
ATOM    793 1HG1 VAL A  55      21.035  32.595 -27.876  1.00 12.01           H  
ATOM    794 2HG1 VAL A  55      21.786  31.026 -27.521  1.00 12.01           H  
ATOM    795 3HG1 VAL A  55      20.022  31.142 -27.710  1.00 12.01           H  
ATOM    796 1HG2 VAL A  55      19.674  33.746 -26.123  1.00 12.01           H  
ATOM    797 2HG2 VAL A  55      18.663  32.292 -25.943  1.00 12.01           H  
ATOM    798 3HG2 VAL A  55      19.482  32.989 -24.524  1.00 12.01           H  
ATOM    799  N   PRO A  56      22.868  29.502 -25.387  1.00 11.49           N  
ATOM    800  CA  PRO A  56      23.808  28.502 -25.883  1.00 11.49           C  
ATOM    801  C   PRO A  56      23.626  27.089 -25.312  1.00 11.49           C  
ATOM    802  O   PRO A  56      24.264  26.150 -25.795  1.00 11.49           O  
ATOM    803  CB  PRO A  56      25.172  29.085 -25.491  1.00 11.49           C  
ATOM    804  CG  PRO A  56      24.899  29.970 -24.320  1.00 11.49           C  
ATOM    805  CD  PRO A  56      23.548  30.577 -24.593  1.00 11.49           C  
ATOM    806  HA  PRO A  56      23.718  28.468 -26.978  1.00 11.49           H  
ATOM    807 1HB  PRO A  56      25.864  28.265 -25.244  1.00 11.49           H  
ATOM    808 2HB  PRO A  56      25.608  29.625 -26.343  1.00 11.49           H  
ATOM    809 1HG  PRO A  56      24.908  29.372 -23.394  1.00 11.49           H  
ATOM    810 2HG  PRO A  56      25.694  30.724 -24.220  1.00 11.49           H  
ATOM    811 1HD  PRO A  56      23.128  30.763 -23.636  1.00 11.49           H  
ATOM    812 2HD  PRO A  56      23.671  31.486 -25.189  1.00 11.49           H  
ATOM    813  N   GLY A  57      22.830  26.928 -24.254  1.00 10.62           N  
ATOM    814  CA  GLY A  57      22.655  25.613 -23.655  1.00 10.62           C  
ATOM    815  C   GLY A  57      22.264  25.711 -22.191  1.00 10.62           C  
ATOM    816  O   GLY A  57      22.516  26.713 -21.529  1.00 10.62           O  
ATOM    817  H   GLY A  57      22.275  27.694 -23.877  1.00 10.62           H  
ATOM    818 1HA  GLY A  57      21.882  25.072 -24.201  1.00 10.62           H  
ATOM    819 2HA  GLY A  57      23.578  25.044 -23.751  1.00 10.62           H  
ATOM    820  N   CYS A  58      21.739  24.617 -21.646  1.00  9.61           N  
ATOM    821  CA  CYS A  58      21.286  24.630 -20.256  1.00  9.61           C  
ATOM    822  C   CYS A  58      22.389  24.302 -19.265  1.00  9.61           C  
ATOM    823  O   CYS A  58      22.164  24.339 -18.060  1.00  9.61           O  
ATOM    824  CB  CYS A  58      20.113  23.675 -20.085  1.00  9.61           C  
ATOM    825  SG  CYS A  58      18.615  24.124 -21.094  1.00  9.61           S  
ATOM    826  H   CYS A  58      21.584  23.798 -22.218  1.00  9.61           H  
ATOM    827  HA  CYS A  58      20.945  25.625 -20.015  1.00  9.61           H  
ATOM    828 1HB  CYS A  58      20.420  22.667 -20.361  1.00  9.61           H  
ATOM    829 2HB  CYS A  58      19.820  23.651 -19.036  1.00  9.61           H  
ATOM    830  N   VAL A  59      23.573  24.007 -19.816  1.00  8.66           N  
ATOM    831  CA  VAL A  59      24.910  23.677 -19.255  1.00  8.66           C  
ATOM    832  C   VAL A  59      25.153  23.092 -17.832  1.00  8.66           C  
ATOM    833  O   VAL A  59      26.218  22.521 -17.600  1.00  8.66           O  
ATOM    834  CB  VAL A  59      25.783  24.948 -19.362  1.00  8.66           C  
ATOM    835  CG1 VAL A  59      25.936  25.350 -20.831  1.00  8.66           C  
ATOM    836  CG2 VAL A  59      25.151  26.109 -18.563  1.00  8.66           C  
ATOM    837  H   VAL A  59      23.550  24.032 -20.822  1.00  8.66           H  
ATOM    838  HA  VAL A  59      25.333  22.950 -19.950  1.00  8.66           H  
ATOM    839  HB  VAL A  59      26.773  24.728 -18.963  1.00  8.66           H  
ATOM    840 1HG1 VAL A  59      26.567  26.235 -20.903  1.00  8.66           H  
ATOM    841 2HG1 VAL A  59      26.393  24.535 -21.390  1.00  8.66           H  
ATOM    842 3HG1 VAL A  59      24.963  25.572 -21.248  1.00  8.66           H  
ATOM    843 1HG2 VAL A  59      25.790  26.985 -18.641  1.00  8.66           H  
ATOM    844 2HG2 VAL A  59      24.172  26.355 -18.959  1.00  8.66           H  
ATOM    845 3HG2 VAL A  59      25.057  25.827 -17.511  1.00  8.66           H  
ATOM    846  N   GLY A  60      24.217  23.199 -16.904  1.00  7.94           N  
ATOM    847  CA  GLY A  60      24.411  22.706 -15.548  1.00  7.94           C  
ATOM    848  C   GLY A  60      23.437  23.365 -14.577  1.00  7.94           C  
ATOM    849  O   GLY A  60      22.646  22.674 -13.930  1.00  7.94           O  
ATOM    850  H   GLY A  60      23.363  23.663 -17.136  1.00  7.94           H  
ATOM    851 1HA  GLY A  60      24.283  21.625 -15.527  1.00  7.94           H  
ATOM    852 2HA  GLY A  60      25.432  22.921 -15.233  1.00  7.94           H  
ENDMDL

REMARK ID 641831 DOMAINID 635413 MODEL 5 line_15_sample3
MODEL     5
ATOM      1  N   ASP A   1       4.284   0.060   2.869  1.00  4.27           N  
ATOM      2  CA  ASP A   1       4.572   0.496   1.510  1.00  4.27           C  
ATOM      3  C   ASP A   1       4.869   1.991   1.483  1.00  4.27           C  
ATOM      4  O   ASP A   1       4.640   2.700   2.465  1.00  4.27           O  
ATOM      5  CB  ASP A   1       3.389   0.159   0.586  1.00  4.27           C  
ATOM      6  CG  ASP A   1       3.751   0.064  -0.923  1.00  4.27           C  
ATOM      7  OD1 ASP A   1       4.876   0.355  -1.272  1.00  4.27           O  
ATOM      8  OD2 ASP A   1       2.876  -0.279  -1.712  1.00  4.27           O  
ATOM      9 1H   ASP A   1       4.548  -0.908   2.977  1.00  4.27           H  
ATOM     10 2H   ASP A   1       4.808   0.628   3.519  1.00  4.27           H  
ATOM     11 3H   ASP A   1       3.297   0.164   3.053  1.00  4.27           H  
ATOM     12  HA  ASP A   1       5.456  -0.035   1.153  1.00  4.27           H  
ATOM     13 1HB  ASP A   1       2.951  -0.789   0.898  1.00  4.27           H  
ATOM     14 2HB  ASP A   1       2.624   0.924   0.710  1.00  4.27           H  
ATOM     15  N   LEU A   2       5.397   2.455   0.360  1.00  4.00           N  
ATOM     16  CA  LEU A   2       5.730   3.871   0.174  1.00  4.00           C  
ATOM     17  C   LEU A   2       4.917   4.518  -0.947  1.00  4.00           C  
ATOM     18  O   LEU A   2       5.061   4.159  -2.116  1.00  4.00           O  
ATOM     19  CB  LEU A   2       7.225   4.027  -0.151  1.00  4.00           C  
ATOM     20  CG  LEU A   2       7.664   5.453  -0.444  1.00  4.00           C  
ATOM     21  CD1 LEU A   2       7.485   6.311   0.787  1.00  4.00           C  
ATOM     22  CD2 LEU A   2       9.118   5.480  -0.953  1.00  4.00           C  
ATOM     23  H   LEU A   2       5.534   1.786  -0.402  1.00  4.00           H  
ATOM     24  HA  LEU A   2       5.514   4.404   1.098  1.00  4.00           H  
ATOM     25 1HB  LEU A   2       7.808   3.659   0.690  1.00  4.00           H  
ATOM     26 2HB  LEU A   2       7.455   3.421  -1.027  1.00  4.00           H  
ATOM     27  HG  LEU A   2       7.016   5.843  -1.195  1.00  4.00           H  
ATOM     28 1HD1 LEU A   2       7.756   7.328   0.551  1.00  4.00           H  
ATOM     29 2HD1 LEU A   2       6.441   6.281   1.099  1.00  4.00           H  
ATOM     30 3HD1 LEU A   2       8.117   5.938   1.590  1.00  4.00           H  
ATOM     31 1HD2 LEU A   2       9.399   6.507  -1.192  1.00  4.00           H  
ATOM     32 2HD2 LEU A   2       9.786   5.086  -0.187  1.00  4.00           H  
ATOM     33 3HD2 LEU A   2       9.199   4.872  -1.852  1.00  4.00           H  
ATOM     34  N   LYS A   3       4.071   5.486  -0.597  1.00  3.73           N  
ATOM     35  CA  LYS A   3       3.238   6.132  -1.606  1.00  3.73           C  
ATOM     36  C   LYS A   3       3.613   7.603  -1.726  1.00  3.73           C  
ATOM     37  O   LYS A   3       3.952   8.242  -0.728  1.00  3.73           O  
ATOM     38  CB  LYS A   3       1.760   5.982  -1.247  1.00  3.73           C  
ATOM     39  CG  LYS A   3       1.309   4.520  -1.046  1.00  3.73           C  
ATOM     40  CD  LYS A   3       1.392   3.686  -2.327  1.00  3.73           C  
ATOM     41  CE  LYS A   3       0.912   2.261  -2.071  1.00  3.73           C  
ATOM     42  NZ  LYS A   3       1.095   1.371  -3.257  1.00  3.73           N  
ATOM     43  H   LYS A   3       3.995   5.760   0.372  1.00  3.73           H  
ATOM     44  HA  LYS A   3       3.418   5.660  -2.567  1.00  3.73           H  
ATOM     45 1HB  LYS A   3       1.549   6.534  -0.331  1.00  3.73           H  
ATOM     46 2HB  LYS A   3       1.151   6.421  -2.041  1.00  3.73           H  
ATOM     47 1HG  LYS A   3       1.935   4.048  -0.286  1.00  3.73           H  
ATOM     48 2HG  LYS A   3       0.279   4.511  -0.691  1.00  3.73           H  
ATOM     49 1HD  LYS A   3       0.780   4.139  -3.110  1.00  3.73           H  
ATOM     50 2HD  LYS A   3       2.426   3.644  -2.676  1.00  3.73           H  
ATOM     51 1HE  LYS A   3       1.477   1.859  -1.243  1.00  3.73           H  
ATOM     52 2HE  LYS A   3      -0.142   2.277  -1.801  1.00  3.73           H  
ATOM     53 1HZ  LYS A   3       0.784   0.434  -3.023  1.00  3.73           H  
ATOM     54 2HZ  LYS A   3       0.564   1.724  -4.037  1.00  3.73           H  
ATOM     55 3HZ  LYS A   3       2.083   1.339  -3.511  1.00  3.73           H  
ATOM     56  N   CYS A   4       3.541   8.147  -2.934  1.00  3.50           N  
ATOM     57  CA  CYS A   4       3.864   9.554  -3.120  1.00  3.50           C  
ATOM     58  C   CYS A   4       2.650  10.407  -2.789  1.00  3.50           C  
ATOM     59  O   CYS A   4       1.520   9.954  -2.959  1.00  3.50           O  
ATOM     60  CB  CYS A   4       4.306   9.837  -4.549  1.00  3.50           C  
ATOM     61  SG  CYS A   4       2.995   9.997  -5.697  1.00  3.50           S  
ATOM     62  H   CYS A   4       3.255   7.589  -3.724  1.00  3.50           H  
ATOM     63  HA  CYS A   4       4.676   9.801  -2.444  1.00  3.50           H  
ATOM     64 1HB  CYS A   4       4.907  10.737  -4.591  1.00  3.50           H  
ATOM     65 2HB  CYS A   4       4.923   9.023  -4.896  1.00  3.50           H  
ATOM     66  N   PRO A   5       2.836  11.666  -2.376  1.00  3.28           N  
ATOM     67  CA  PRO A   5       1.792  12.624  -2.088  1.00  3.28           C  
ATOM     68  C   PRO A   5       1.209  13.381  -3.284  1.00  3.28           C  
ATOM     69  O   PRO A   5       0.443  14.323  -3.074  1.00  3.28           O  
ATOM     70  CB  PRO A   5       2.517  13.572  -1.128  1.00  3.28           C  
ATOM     71  CG  PRO A   5       3.944  13.585  -1.618  1.00  3.28           C  
ATOM     72  CD  PRO A   5       4.202  12.173  -2.077  1.00  3.28           C  
ATOM     73  HA  PRO A   5       0.985  12.096  -1.556  1.00  3.28           H  
ATOM     74 1HB  PRO A   5       2.045  14.565  -1.161  1.00  3.28           H  
ATOM     75 2HB  PRO A   5       2.425  13.205  -0.096  1.00  3.28           H  
ATOM     76 1HG  PRO A   5       4.080  14.328  -2.404  1.00  3.28           H  
ATOM     77 2HG  PRO A   5       4.622  13.875  -0.798  1.00  3.28           H  
ATOM     78 1HD  PRO A   5       4.835  12.205  -2.961  1.00  3.28           H  
ATOM     79 2HD  PRO A   5       4.655  11.619  -1.240  1.00  3.28           H  
ATOM     80  N   THR A   6       1.578  13.034  -4.529  1.00  3.08           N  
ATOM     81  CA  THR A   6       1.082  13.849  -5.635  1.00  3.08           C  
ATOM     82  C   THR A   6       0.321  13.009  -6.691  1.00  3.08           C  
ATOM     83  O   THR A   6       0.692  11.864  -6.975  1.00  3.08           O  
ATOM     84  CB  THR A   6       2.270  14.594  -6.299  1.00  3.08           C  
ATOM     85  OG1 THR A   6       3.144  13.684  -6.912  1.00  3.08           O  
ATOM     86  CG2 THR A   6       3.045  15.340  -5.248  1.00  3.08           C  
ATOM     87  H   THR A   6       2.183  12.243  -4.702  1.00  3.08           H  
ATOM     88  HA  THR A   6       0.410  14.589  -5.216  1.00  3.08           H  
ATOM     89  HB  THR A   6       1.920  15.278  -7.025  1.00  3.08           H  
ATOM     90  HG1 THR A   6       3.353  12.974  -6.295  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       3.875  15.862  -5.689  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       2.389  16.058  -4.755  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       3.421  14.635  -4.529  1.00  3.08           H  
ATOM     94  N   PRO A   7      -0.663  13.616  -7.397  1.00  2.90           N  
ATOM     95  CA  PRO A   7      -1.503  13.011  -8.427  1.00  2.90           C  
ATOM     96  C   PRO A   7      -0.754  12.592  -9.678  1.00  2.90           C  
ATOM     97  O   PRO A   7      -1.272  11.838 -10.496  1.00  2.90           O  
ATOM     98  CB  PRO A   7      -2.518  14.119  -8.734  1.00  2.90           C  
ATOM     99  CG  PRO A   7      -1.841  15.400  -8.338  1.00  2.90           C  
ATOM    100  CD  PRO A   7      -1.015  15.046  -7.134  1.00  2.90           C  
ATOM    101  HA  PRO A   7      -2.014  12.135  -7.991  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      -2.780  14.094  -9.803  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      -3.447  13.935  -8.175  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      -1.239  15.774  -9.179  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      -2.592  16.174  -8.124  1.00  2.90           H  
ATOM    106 1HD  PRO A   7      -0.167  15.713  -7.126  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      -1.622  15.132  -6.219  1.00  2.90           H  
ATOM    108  N   GLY A   8       0.457  13.098  -9.859  1.00  2.73           N  
ATOM    109  CA  GLY A   8       1.214  12.730 -11.039  1.00  2.73           C  
ATOM    110  C   GLY A   8       1.864  11.360 -10.888  1.00  2.73           C  
ATOM    111  O   GLY A   8       2.386  10.815 -11.858  1.00  2.73           O  
ATOM    112  H   GLY A   8       0.869  13.721  -9.182  1.00  2.73           H  
ATOM    113 1HA  GLY A   8       0.555  12.732 -11.907  1.00  2.73           H  
ATOM    114 2HA  GLY A   8       1.984  13.473 -11.222  1.00  2.73           H  
ATOM    115  N   CYS A   9       1.832  10.784  -9.682  1.00  2.57           N  
ATOM    116  CA  CYS A   9       2.469   9.489  -9.462  1.00  2.57           C  
ATOM    117  C   CYS A   9       1.693   8.418  -8.709  1.00  2.57           C  
ATOM    118  O   CYS A   9       1.873   7.231  -9.006  1.00  2.57           O  
ATOM    119  CB  CYS A   9       3.843   9.721  -8.820  1.00  2.57           C  
ATOM    120  SG  CYS A   9       3.888  10.811  -7.329  1.00  2.57           S  
ATOM    121  H   CYS A   9       1.370  11.250  -8.901  1.00  2.57           H  
ATOM    122  HA  CYS A   9       2.669   9.072 -10.447  1.00  2.57           H  
ATOM    123 1HB  CYS A   9       4.266   8.759  -8.537  1.00  2.57           H  
ATOM    124 2HB  CYS A   9       4.508  10.146  -9.555  1.00  2.57           H  
ATOM    125  N   ASP A  10       0.914   8.793  -7.702  1.00  2.41           N  
ATOM    126  CA  ASP A  10       0.188   7.826  -6.867  1.00  2.41           C  
ATOM    127  C   ASP A  10       1.036   6.630  -6.365  1.00  2.41           C  
ATOM    128  O   ASP A  10       0.533   5.511  -6.275  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -1.048   7.290  -7.596  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -2.134   8.361  -7.835  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -2.279   9.237  -7.011  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -2.809   8.278  -8.832  1.00  2.41           O  
ATOM    133  H   ASP A  10       0.816   9.790  -7.498  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -0.158   8.366  -5.984  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -0.749   6.871  -8.559  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -1.483   6.478  -7.014  1.00  2.41           H  
ATOM    137  N   GLY A  11       2.300   6.860  -6.015  1.00  2.27           N  
ATOM    138  CA  GLY A  11       3.173   5.812  -5.482  1.00  2.27           C  
ATOM    139  C   GLY A  11       3.828   4.906  -6.529  1.00  2.27           C  
ATOM    140  O   GLY A  11       4.511   3.947  -6.169  1.00  2.27           O  
ATOM    141  H   GLY A  11       2.657   7.795  -6.139  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       3.969   6.276  -4.904  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       2.602   5.199  -4.792  1.00  2.27           H  
ATOM    144  N   SER A  12       3.656   5.210  -7.814  1.00  2.20           N  
ATOM    145  CA  SER A  12       4.209   4.389  -8.896  1.00  2.20           C  
ATOM    146  C   SER A  12       5.748   4.317  -8.993  1.00  2.20           C  
ATOM    147  O   SER A  12       6.276   3.453  -9.694  1.00  2.20           O  
ATOM    148  CB  SER A  12       3.618   4.836 -10.216  1.00  2.20           C  
ATOM    149  OG  SER A  12       3.963   6.149 -10.505  1.00  2.20           O  
ATOM    150  H   SER A  12       3.075   6.006  -8.072  1.00  2.20           H  
ATOM    151  HA  SER A  12       3.858   3.371  -8.727  1.00  2.20           H  
ATOM    152 1HB  SER A  12       3.980   4.183 -11.008  1.00  2.20           H  
ATOM    153 2HB  SER A  12       2.533   4.743 -10.181  1.00  2.20           H  
ATOM    154  HG  SER A  12       3.352   6.689  -9.958  1.00  2.20           H  
ATOM    155  N   GLY A  13       6.471   5.210  -8.317  1.00  2.21           N  
ATOM    156  CA  GLY A  13       7.932   5.172  -8.355  1.00  2.21           C  
ATOM    157  C   GLY A  13       8.585   6.309  -7.573  1.00  2.21           C  
ATOM    158  O   GLY A  13       7.909   7.242  -7.131  1.00  2.21           O  
ATOM    159  H   GLY A  13       5.996   5.901  -7.763  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       8.272   4.217  -7.956  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       8.260   5.212  -9.393  1.00  2.21           H  
ATOM    162  N   HIS A  14       9.913   6.214  -7.428  1.00  2.32           N  
ATOM    163  CA  HIS A  14      10.739   7.200  -6.718  1.00  2.32           C  
ATOM    164  C   HIS A  14      12.193   7.144  -7.188  1.00  2.32           C  
ATOM    165  O   HIS A  14      12.713   6.075  -7.515  1.00  2.32           O  
ATOM    166  CB  HIS A  14      10.625   7.031  -5.200  1.00  2.32           C  
ATOM    167  CG  HIS A  14      11.316   8.107  -4.409  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      12.572   7.958  -3.916  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      10.952   9.376  -4.111  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      12.932   9.060  -3.307  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      11.965   9.938  -3.418  1.00  2.32           N  
ATOM    172  H   HIS A  14      10.377   5.411  -7.828  1.00  2.32           H  
ATOM    173  HA  HIS A  14      10.373   8.199  -6.929  1.00  2.32           H  
ATOM    174 1HB  HIS A  14       9.608   6.982  -4.909  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      11.077   6.084  -4.917  1.00  2.32           H  
ATOM    176  HD1 HIS A  14      13.149   7.153  -3.996  1.00  2.32           H  
ATOM    177  HD2 HIS A  14      10.101   9.973  -4.319  1.00  2.32           H  
ATOM    178  HE1 HIS A  14      13.885   9.113  -2.837  1.00  2.32           H  
ATOM    179  N   ILE A  15      12.841   8.302  -7.226  1.00  2.54           N  
ATOM    180  CA  ILE A  15      14.238   8.407  -7.605  1.00  2.54           C  
ATOM    181  C   ILE A  15      15.151   8.111  -6.423  1.00  2.54           C  
ATOM    182  O   ILE A  15      15.274   8.906  -5.492  1.00  2.54           O  
ATOM    183  CB  ILE A  15      14.497   9.821  -8.143  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      13.616  10.040  -9.391  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      15.971  10.037  -8.434  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      13.559  11.466  -9.872  1.00  2.54           C  
ATOM    187  H   ILE A  15      12.344   9.154  -6.975  1.00  2.54           H  
ATOM    188  HA  ILE A  15      14.440   7.683  -8.392  1.00  2.54           H  
ATOM    189  HB  ILE A  15      14.175  10.547  -7.397  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      13.991   9.414 -10.200  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      12.608   9.733  -9.155  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      16.117  11.052  -8.805  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      16.536   9.906  -7.523  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      16.306   9.322  -9.186  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      12.916  11.532 -10.741  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      13.157  12.103  -9.084  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      14.557  11.805 -10.135  1.00  2.54           H  
ATOM    198  N   THR A  16      15.895   7.016  -6.533  1.00  2.86           N  
ATOM    199  CA  THR A  16      16.735   6.504  -5.448  1.00  2.86           C  
ATOM    200  C   THR A  16      18.028   7.287  -5.236  1.00  2.86           C  
ATOM    201  O   THR A  16      18.783   7.014  -4.304  1.00  2.86           O  
ATOM    202  CB  THR A  16      17.060   5.022  -5.692  1.00  2.86           C  
ATOM    203  OG1 THR A  16      17.763   4.880  -6.935  1.00  2.86           O  
ATOM    204  CG2 THR A  16      15.767   4.216  -5.748  1.00  2.86           C  
ATOM    205  H   THR A  16      15.786   6.452  -7.366  1.00  2.86           H  
ATOM    206  HA  THR A  16      16.158   6.569  -4.525  1.00  2.86           H  
ATOM    207  HB  THR A  16      17.688   4.647  -4.883  1.00  2.86           H  
ATOM    208  HG1 THR A  16      18.641   5.266  -6.852  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      15.998   3.165  -5.922  1.00  2.86           H  
ATOM    210 2HG2 THR A  16      15.233   4.319  -4.804  1.00  2.86           H  
ATOM    211 3HG2 THR A  16      15.140   4.590  -6.561  1.00  2.86           H  
ATOM    212  N   GLY A  17      18.278   8.264  -6.098  1.00  3.26           N  
ATOM    213  CA  GLY A  17      19.461   9.105  -6.001  1.00  3.26           C  
ATOM    214  C   GLY A  17      19.337  10.179  -4.906  1.00  3.26           C  
ATOM    215  O   GLY A  17      20.305  10.887  -4.626  1.00  3.26           O  
ATOM    216  H   GLY A  17      17.610   8.425  -6.834  1.00  3.26           H  
ATOM    217 1HA  GLY A  17      20.331   8.482  -5.798  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      19.636   9.588  -6.962  1.00  3.26           H  
ATOM    219  N   ASN A  18      18.158  10.303  -4.282  1.00  3.69           N  
ATOM    220  CA  ASN A  18      17.968  11.292  -3.218  1.00  3.69           C  
ATOM    221  C   ASN A  18      16.728  10.967  -2.380  1.00  3.69           C  
ATOM    222  O   ASN A  18      16.021  10.015  -2.649  1.00  3.69           O  
ATOM    223  CB  ASN A  18      17.873  12.696  -3.811  1.00  3.69           C  
ATOM    224  CG  ASN A  18      18.352  13.811  -2.873  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      18.224  13.730  -1.642  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      18.897  14.848  -3.449  1.00  3.69           N  
ATOM    227  H   ASN A  18      17.370   9.715  -4.561  1.00  3.69           H  
ATOM    228  HA  ASN A  18      18.829  11.252  -2.550  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      18.464  12.746  -4.722  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      16.855  12.886  -4.096  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      19.229  15.610  -2.895  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18      18.984  14.878  -4.444  1.00  3.69           H  
ATOM    233  N   TYR A  19      16.528  11.700  -1.290  1.00  4.05           N  
ATOM    234  CA  TYR A  19      15.321  11.726  -0.429  1.00  4.05           C  
ATOM    235  C   TYR A  19      14.835  10.444   0.279  1.00  4.05           C  
ATOM    236  O   TYR A  19      14.106  10.542   1.273  1.00  4.05           O  
ATOM    237  CB  TYR A  19      14.123  12.256  -1.222  1.00  4.05           C  
ATOM    238  CG  TYR A  19      14.341  13.579  -1.868  1.00  4.05           C  
ATOM    239  CD1 TYR A  19      14.364  13.664  -3.244  1.00  4.05           C  
ATOM    240  CD2 TYR A  19      14.549  14.705  -1.094  1.00  4.05           C  
ATOM    241  CE1 TYR A  19      14.583  14.874  -3.854  1.00  4.05           C  
ATOM    242  CE2 TYR A  19      14.775  15.920  -1.702  1.00  4.05           C  
ATOM    243  CZ  TYR A  19      14.792  16.008  -3.077  1.00  4.05           C  
ATOM    244  OH  TYR A  19      15.010  17.225  -3.691  1.00  4.05           O  
ATOM    245  H   TYR A  19      17.231  12.402  -1.105  1.00  4.05           H  
ATOM    246  HA  TYR A  19      15.530  12.446   0.363  1.00  4.05           H  
ATOM    247 1HB  TYR A  19      13.861  11.543  -1.997  1.00  4.05           H  
ATOM    248 2HB  TYR A  19      13.263  12.334  -0.563  1.00  4.05           H  
ATOM    249  HD1 TYR A  19      14.205  12.767  -3.847  1.00  4.05           H  
ATOM    250  HD2 TYR A  19      14.535  14.632  -0.007  1.00  4.05           H  
ATOM    251  HE1 TYR A  19      14.595  14.944  -4.944  1.00  4.05           H  
ATOM    252  HE2 TYR A  19      14.939  16.811  -1.099  1.00  4.05           H  
ATOM    253  HH  TYR A  19      14.510  17.246  -4.522  1.00  4.05           H  
ATOM    254  N   ALA A  20      15.277   9.257  -0.141  1.00  4.23           N  
ATOM    255  CA  ALA A  20      14.758   8.019   0.451  1.00  4.23           C  
ATOM    256  C   ALA A  20      13.254   7.938   0.145  1.00  4.23           C  
ATOM    257  O   ALA A  20      12.851   7.336  -0.850  1.00  4.23           O  
ATOM    258  CB  ALA A  20      15.056   7.907   1.954  1.00  4.23           C  
ATOM    259  H   ALA A  20      15.859   9.236  -0.968  1.00  4.23           H  
ATOM    260  HA  ALA A  20      15.242   7.179  -0.047  1.00  4.23           H  
ATOM    261 1HB  ALA A  20      14.671   6.954   2.314  1.00  4.23           H  
ATOM    262 2HB  ALA A  20      16.135   7.939   2.097  1.00  4.23           H  
ATOM    263 3HB  ALA A  20      14.613   8.691   2.540  1.00  4.23           H  
ATOM    264  N   SER A  21      12.440   8.397   1.080  1.00  4.20           N  
ATOM    265  CA  SER A  21      10.984   8.423   0.944  1.00  4.20           C  
ATOM    266  C   SER A  21      10.543   9.632   0.096  1.00  4.20           C  
ATOM    267  O   SER A  21      11.333  10.537  -0.166  1.00  4.20           O  
ATOM    268  CB  SER A  21      10.355   8.451   2.319  1.00  4.20           C  
ATOM    269  OG  SER A  21      10.686   9.629   2.987  1.00  4.20           O  
ATOM    270  H   SER A  21      12.877   8.886   1.850  1.00  4.20           H  
ATOM    271  HA  SER A  21      10.673   7.516   0.438  1.00  4.20           H  
ATOM    272 1HB  SER A  21       9.276   8.367   2.236  1.00  4.20           H  
ATOM    273 2HB  SER A  21      10.708   7.595   2.890  1.00  4.20           H  
ATOM    274  HG  SER A  21      11.636   9.734   2.840  1.00  4.20           H  
ATOM    275  N   HIS A  22       9.265   9.699  -0.287  1.00  4.00           N  
ATOM    276  CA  HIS A  22       8.789  10.814  -1.124  1.00  4.00           C  
ATOM    277  C   HIS A  22       8.629  12.144  -0.380  1.00  4.00           C  
ATOM    278  O   HIS A  22       7.519  12.628  -0.174  1.00  4.00           O  
ATOM    279  CB  HIS A  22       7.430  10.502  -1.738  1.00  4.00           C  
ATOM    280  CG  HIS A  22       7.385   9.418  -2.734  1.00  4.00           C  
ATOM    281  ND1 HIS A  22       7.037   8.152  -2.411  1.00  4.00           N  
ATOM    282  CD2 HIS A  22       7.582   9.428  -4.058  1.00  4.00           C  
ATOM    283  CE1 HIS A  22       7.040   7.405  -3.507  1.00  4.00           C  
ATOM    284  NE2 HIS A  22       7.371   8.168  -4.514  1.00  4.00           N  
ATOM    285  H   HIS A  22       8.627   8.962  -0.035  1.00  4.00           H  
ATOM    286  HA  HIS A  22       9.501  10.976  -1.931  1.00  4.00           H  
ATOM    287 1HB  HIS A  22       6.730  10.250  -0.940  1.00  4.00           H  
ATOM    288 2HB  HIS A  22       7.061  11.400  -2.223  1.00  4.00           H  
ATOM    289  HD2 HIS A  22       7.857  10.278  -4.656  1.00  4.00           H  
ATOM    290  HE1 HIS A  22       6.806   6.341  -3.566  1.00  4.00           H  
ATOM    291  HE2 HIS A  22       7.462   7.879  -5.494  1.00  4.00           H  
ATOM    292  N   ARG A  23       9.757  12.739  -0.015  1.00  3.69           N  
ATOM    293  CA  ARG A  23       9.818  13.992   0.739  1.00  3.69           C  
ATOM    294  C   ARG A  23       9.724  15.229  -0.154  1.00  3.69           C  
ATOM    295  O   ARG A  23       9.703  16.360   0.335  1.00  3.69           O  
ATOM    296  CB  ARG A  23      11.115  14.057   1.525  1.00  3.69           C  
ATOM    297  CG  ARG A  23      11.233  13.022   2.622  1.00  3.69           C  
ATOM    298  CD  ARG A  23      12.541  13.085   3.330  1.00  3.69           C  
ATOM    299  NE  ARG A  23      12.608  12.118   4.429  1.00  3.69           N  
ATOM    300  CZ  ARG A  23      13.685  11.920   5.221  1.00  3.69           C  
ATOM    301  NH1 ARG A  23      14.781  12.616   5.027  1.00  3.69           N  
ATOM    302  NH2 ARG A  23      13.637  11.023   6.194  1.00  3.69           N  
ATOM    303  H   ARG A  23      10.614  12.237  -0.230  1.00  3.69           H  
ATOM    304  HA  ARG A  23       8.983  14.008   1.440  1.00  3.69           H  
ATOM    305 1HB  ARG A  23      11.955  13.915   0.847  1.00  3.69           H  
ATOM    306 2HB  ARG A  23      11.221  15.041   1.976  1.00  3.69           H  
ATOM    307 1HG  ARG A  23      10.433  13.156   3.348  1.00  3.69           H  
ATOM    308 2HG  ARG A  23      11.149  12.035   2.169  1.00  3.69           H  
ATOM    309 1HD  ARG A  23      13.339  12.847   2.619  1.00  3.69           H  
ATOM    310 2HD  ARG A  23      12.697  14.082   3.736  1.00  3.69           H  
ATOM    311  HE  ARG A  23      11.782  11.560   4.607  1.00  3.69           H  
ATOM    312 1HH1 ARG A  23      14.819  13.302   4.287  1.00  3.69           H  
ATOM    313 2HH1 ARG A  23      15.584  12.466   5.616  1.00  3.69           H  
ATOM    314 1HH2 ARG A  23      12.793  10.487   6.347  1.00  3.69           H  
ATOM    315 2HH2 ARG A  23      14.441  10.876   6.787  1.00  3.69           H  
ATOM    316  N   SER A  24       9.688  15.009  -1.460  1.00  3.32           N  
ATOM    317  CA  SER A  24       9.617  16.083  -2.436  1.00  3.32           C  
ATOM    318  C   SER A  24       9.112  15.613  -3.785  1.00  3.32           C  
ATOM    319  O   SER A  24       9.462  14.530  -4.251  1.00  3.32           O  
ATOM    320  CB  SER A  24      10.987  16.699  -2.662  1.00  3.32           C  
ATOM    321  OG  SER A  24      10.925  17.716  -3.658  1.00  3.32           O  
ATOM    322  H   SER A  24       9.704  14.052  -1.778  1.00  3.32           H  
ATOM    323  HA  SER A  24       8.936  16.846  -2.058  1.00  3.32           H  
ATOM    324 1HB  SER A  24      11.371  17.115  -1.731  1.00  3.32           H  
ATOM    325 2HB  SER A  24      11.678  15.919  -2.981  1.00  3.32           H  
ATOM    326  HG  SER A  24      10.521  18.480  -3.219  1.00  3.32           H  
ATOM    327  N   LEU A  25       8.392  16.495  -4.476  1.00  2.96           N  
ATOM    328  CA  LEU A  25       8.004  16.254  -5.865  1.00  2.96           C  
ATOM    329  C   LEU A  25       9.224  15.961  -6.723  1.00  2.96           C  
ATOM    330  O   LEU A  25       9.150  15.201  -7.679  1.00  2.96           O  
ATOM    331  CB  LEU A  25       7.244  17.446  -6.455  1.00  2.96           C  
ATOM    332  CG  LEU A  25       6.831  17.295  -7.942  1.00  2.96           C  
ATOM    333  CD1 LEU A  25       5.927  16.078  -8.121  1.00  2.96           C  
ATOM    334  CD2 LEU A  25       6.131  18.576  -8.392  1.00  2.96           C  
ATOM    335  H   LEU A  25       8.120  17.359  -4.031  1.00  2.96           H  
ATOM    336  HA  LEU A  25       7.348  15.385  -5.893  1.00  2.96           H  
ATOM    337 1HB  LEU A  25       6.337  17.605  -5.874  1.00  2.96           H  
ATOM    338 2HB  LEU A  25       7.869  18.335  -6.373  1.00  2.96           H  
ATOM    339  HG  LEU A  25       7.719  17.143  -8.544  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25       5.654  15.974  -9.171  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25       6.450  15.190  -7.796  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25       5.044  16.198  -7.539  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25       5.847  18.497  -9.442  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25       5.246  18.737  -7.789  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25       6.806  19.420  -8.267  1.00  2.96           H  
ATOM    346  N   SER A  26      10.358  16.580  -6.401  1.00  2.65           N  
ATOM    347  CA  SER A  26      11.565  16.398  -7.187  1.00  2.65           C  
ATOM    348  C   SER A  26      12.091  14.958  -7.155  1.00  2.65           C  
ATOM    349  O   SER A  26      12.923  14.590  -7.984  1.00  2.65           O  
ATOM    350  CB  SER A  26      12.628  17.374  -6.723  1.00  2.65           C  
ATOM    351  OG  SER A  26      12.999  17.109  -5.410  1.00  2.65           O  
ATOM    352  H   SER A  26      10.404  17.155  -5.562  1.00  2.65           H  
ATOM    353  HA  SER A  26      11.323  16.637  -8.225  1.00  2.65           H  
ATOM    354 1HB  SER A  26      13.497  17.296  -7.373  1.00  2.65           H  
ATOM    355 2HB  SER A  26      12.248  18.391  -6.798  1.00  2.65           H  
ATOM    356  HG  SER A  26      12.235  17.354  -4.853  1.00  2.65           H  
ATOM    357  N   GLY A  27      11.645  14.144  -6.186  1.00  2.43           N  
ATOM    358  CA  GLY A  27      12.064  12.754  -6.127  1.00  2.43           C  
ATOM    359  C   GLY A  27      11.099  11.860  -6.911  1.00  2.43           C  
ATOM    360  O   GLY A  27      11.338  10.663  -7.069  1.00  2.43           O  
ATOM    361  H   GLY A  27      10.959  14.468  -5.508  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      13.072  12.655  -6.524  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      12.093  12.429  -5.087  1.00  2.43           H  
ATOM    364  N   CYS A  28      10.008  12.436  -7.428  1.00  2.30           N  
ATOM    365  CA  CYS A  28       9.031  11.664  -8.177  1.00  2.30           C  
ATOM    366  C   CYS A  28       9.431  11.685  -9.665  1.00  2.30           C  
ATOM    367  O   CYS A  28       9.513  12.764 -10.246  1.00  2.30           O  
ATOM    368  CB  CYS A  28       7.635  12.282  -8.041  1.00  2.30           C  
ATOM    369  SG  CYS A  28       6.978  12.356  -6.351  1.00  2.30           S  
ATOM    370  H   CYS A  28       9.845  13.436  -7.320  1.00  2.30           H  
ATOM    371  HA  CYS A  28       8.993  10.663  -7.769  1.00  2.30           H  
ATOM    372 1HB  CYS A  28       7.648  13.289  -8.441  1.00  2.30           H  
ATOM    373 2HB  CYS A  28       6.930  11.705  -8.641  1.00  2.30           H  
ATOM    374  HG  CYS A  28       5.719  12.633  -6.709  1.00  2.30           H  
ATOM    375  N   PRO A  29       9.645  10.543 -10.342  1.00  2.28           N  
ATOM    376  CA  PRO A  29       9.983  10.468 -11.759  1.00  2.28           C  
ATOM    377  C   PRO A  29       8.944  11.161 -12.634  1.00  2.28           C  
ATOM    378  O   PRO A  29       9.248  11.695 -13.700  1.00  2.28           O  
ATOM    379  CB  PRO A  29       9.968   8.959 -12.019  1.00  2.28           C  
ATOM    380  CG  PRO A  29      10.258   8.336 -10.680  1.00  2.28           C  
ATOM    381  CD  PRO A  29       9.602   9.252  -9.670  1.00  2.28           C  
ATOM    382  HA  PRO A  29      10.981  10.897 -11.923  1.00  2.28           H  
ATOM    383 1HB  PRO A  29       8.991   8.659 -12.429  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      10.723   8.706 -12.777  1.00  2.28           H  
ATOM    385 1HG  PRO A  29       9.849   7.316 -10.640  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      11.341   8.240 -10.528  1.00  2.28           H  
ATOM    387 1HD  PRO A  29       8.570   8.943  -9.437  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      10.241   9.270  -8.811  1.00  2.28           H  
ATOM    389  N   ARG A  30       7.713  11.239 -12.131  1.00  2.37           N  
ATOM    390  CA  ARG A  30       6.622  11.823 -12.886  1.00  2.37           C  
ATOM    391  C   ARG A  30       6.572  13.333 -12.786  1.00  2.37           C  
ATOM    392  O   ARG A  30       5.755  13.983 -13.433  1.00  2.37           O  
ATOM    393  CB  ARG A  30       5.323  11.223 -12.434  1.00  2.37           C  
ATOM    394  CG  ARG A  30       5.244   9.714 -12.639  1.00  2.37           C  
ATOM    395  CD  ARG A  30       5.233   9.370 -14.083  1.00  2.37           C  
ATOM    396  NE  ARG A  30       5.130   7.937 -14.301  1.00  2.37           N  
ATOM    397  CZ  ARG A  30       3.965   7.260 -14.349  1.00  2.37           C  
ATOM    398  NH1 ARG A  30       2.825   7.899 -14.188  1.00  2.37           N  
ATOM    399  NH2 ARG A  30       3.967   5.954 -14.556  1.00  2.37           N  
ATOM    400  H   ARG A  30       7.508  10.832 -11.236  1.00  2.37           H  
ATOM    401  HA  ARG A  30       6.761  11.558 -13.933  1.00  2.37           H  
ATOM    402 1HB  ARG A  30       5.162  11.443 -11.384  1.00  2.37           H  
ATOM    403 2HB  ARG A  30       4.507  11.677 -12.995  1.00  2.37           H  
ATOM    404 1HG  ARG A  30       6.112   9.242 -12.179  1.00  2.37           H  
ATOM    405 2HG  ARG A  30       4.341   9.316 -12.191  1.00  2.37           H  
ATOM    406 1HD  ARG A  30       4.377   9.850 -14.558  1.00  2.37           H  
ATOM    407 2HD  ARG A  30       6.152   9.724 -14.551  1.00  2.37           H  
ATOM    408  HE  ARG A  30       5.985   7.411 -14.426  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30       2.824   8.901 -14.021  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30       1.954   7.393 -14.219  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30       4.842   5.463 -14.678  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30       3.095   5.448 -14.590  1.00  2.37           H  
ATOM    413  N   ALA A  31       7.502  13.922 -12.040  1.00  2.57           N  
ATOM    414  CA  ALA A  31       7.612  15.370 -11.975  1.00  2.57           C  
ATOM    415  C   ALA A  31       7.885  15.885 -13.387  1.00  2.57           C  
ATOM    416  O   ALA A  31       7.478  16.988 -13.763  1.00  2.57           O  
ATOM    417  CB  ALA A  31       8.714  15.782 -11.024  1.00  2.57           C  
ATOM    418  H   ALA A  31       8.171  13.370 -11.503  1.00  2.57           H  
ATOM    419  HA  ALA A  31       6.662  15.779 -11.628  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       8.782  16.866 -10.983  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       8.492  15.391 -10.040  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       9.662  15.369 -11.367  1.00  2.57           H  
ATOM    423  N   LYS A  32       8.547  15.033 -14.186  1.00  2.87           N  
ATOM    424  CA  LYS A  32       8.945  15.290 -15.559  1.00  2.87           C  
ATOM    425  C   LYS A  32       7.747  15.495 -16.485  1.00  2.87           C  
ATOM    426  O   LYS A  32       7.901  16.012 -17.592  1.00  2.87           O  
ATOM    427  CB  LYS A  32       9.779  14.121 -16.071  1.00  2.87           C  
ATOM    428  CG  LYS A  32      11.141  13.974 -15.404  1.00  2.87           C  
ATOM    429  CD  LYS A  32      11.888  12.765 -15.953  1.00  2.87           C  
ATOM    430  CE  LYS A  32      13.254  12.601 -15.303  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      13.972  11.405 -15.826  1.00  2.87           N  
ATOM    432  H   LYS A  32       8.802  14.115 -13.819  1.00  2.87           H  
ATOM    433  HA  LYS A  32       9.547  16.197 -15.579  1.00  2.87           H  
ATOM    434 1HB  LYS A  32       9.229  13.190 -15.908  1.00  2.87           H  
ATOM    435 2HB  LYS A  32       9.934  14.225 -17.143  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      11.731  14.874 -15.568  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      10.995  13.839 -14.329  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      11.296  11.866 -15.758  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      12.015  12.870 -17.029  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      13.853  13.489 -15.499  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      13.125  12.492 -14.224  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      14.872  11.324 -15.375  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      13.423  10.578 -15.637  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      14.104  11.502 -16.823  1.00  2.87           H  
ATOM    445  N   LYS A  33       6.554  15.071 -16.051  1.00  3.24           N  
ATOM    446  CA  LYS A  33       5.362  15.193 -16.869  1.00  3.24           C  
ATOM    447  C   LYS A  33       4.769  16.594 -16.780  1.00  3.24           C  
ATOM    448  O   LYS A  33       3.872  16.927 -17.553  1.00  3.24           O  
ATOM    449  CB  LYS A  33       4.310  14.169 -16.435  1.00  3.24           C  
ATOM    450  CG  LYS A  33       4.732  12.698 -16.569  1.00  3.24           C  
ATOM    451  CD  LYS A  33       4.957  12.294 -18.021  1.00  3.24           C  
ATOM    452  CE  LYS A  33       5.272  10.804 -18.138  1.00  3.24           C  
ATOM    453  NZ  LYS A  33       5.512  10.394 -19.552  1.00  3.24           N  
ATOM    454  H   LYS A  33       6.454  14.666 -15.123  1.00  3.24           H  
ATOM    455  HA  LYS A  33       5.633  15.007 -17.908  1.00  3.24           H  
ATOM    456 1HB  LYS A  33       4.055  14.339 -15.388  1.00  3.24           H  
ATOM    457 2HB  LYS A  33       3.402  14.312 -17.018  1.00  3.24           H  
ATOM    458 1HG  LYS A  33       5.659  12.548 -16.014  1.00  3.24           H  
ATOM    459 2HG  LYS A  33       3.964  12.059 -16.131  1.00  3.24           H  
ATOM    460 1HD  LYS A  33       4.064  12.517 -18.606  1.00  3.24           H  
ATOM    461 2HD  LYS A  33       5.791  12.867 -18.430  1.00  3.24           H  
ATOM    462 1HE  LYS A  33       6.161  10.581 -17.547  1.00  3.24           H  
ATOM    463 2HE  LYS A  33       4.433  10.230 -17.741  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33       5.715   9.405 -19.587  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33       4.687  10.587 -20.103  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33       6.294  10.911 -19.924  1.00  3.24           H  
ATOM    467  N   SER A  34       5.227  17.397 -15.797  1.00  3.67           N  
ATOM    468  CA  SER A  34       4.778  18.781 -15.559  1.00  3.67           C  
ATOM    469  C   SER A  34       3.363  18.919 -14.975  1.00  3.67           C  
ATOM    470  O   SER A  34       2.895  20.038 -14.762  1.00  3.67           O  
ATOM    471  CB  SER A  34       4.873  19.623 -16.828  1.00  3.67           C  
ATOM    472  OG  SER A  34       3.728  19.501 -17.630  1.00  3.67           O  
ATOM    473  H   SER A  34       5.973  17.056 -15.188  1.00  3.67           H  
ATOM    474  HA  SER A  34       5.469  19.216 -14.834  1.00  3.67           H  
ATOM    475 1HB  SER A  34       5.020  20.666 -16.561  1.00  3.67           H  
ATOM    476 2HB  SER A  34       5.747  19.307 -17.397  1.00  3.67           H  
ATOM    477  HG  SER A  34       3.584  18.554 -17.738  1.00  3.67           H  
ATOM    478  N   GLY A  35       2.681  17.795 -14.736  1.00  4.13           N  
ATOM    479  CA  GLY A  35       1.291  17.777 -14.272  1.00  4.13           C  
ATOM    480  C   GLY A  35       1.068  18.068 -12.782  1.00  4.13           C  
ATOM    481  O   GLY A  35      -0.079  18.136 -12.339  1.00  4.13           O  
ATOM    482  H   GLY A  35       3.139  16.918 -14.923  1.00  4.13           H  
ATOM    483 1HA  GLY A  35       0.723  18.499 -14.861  1.00  4.13           H  
ATOM    484 2HA  GLY A  35       0.865  16.802 -14.506  1.00  4.13           H  
ATOM    485  N   VAL A  36       2.138  18.223 -12.006  1.00  4.60           N  
ATOM    486  CA  VAL A  36       1.979  18.532 -10.586  1.00  4.60           C  
ATOM    487  C   VAL A  36       2.550  19.908 -10.291  1.00  4.60           C  
ATOM    488  O   VAL A  36       3.721  20.179 -10.567  1.00  4.60           O  
ATOM    489  CB  VAL A  36       2.683  17.510  -9.683  1.00  4.60           C  
ATOM    490  CG1 VAL A  36       2.491  17.930  -8.224  1.00  4.60           C  
ATOM    491  CG2 VAL A  36       2.127  16.113  -9.918  1.00  4.60           C  
ATOM    492  H   VAL A  36       3.059  18.150 -12.409  1.00  4.60           H  
ATOM    493  HA  VAL A  36       0.918  18.540 -10.340  1.00  4.60           H  
ATOM    494  HB  VAL A  36       3.743  17.517  -9.900  1.00  4.60           H  
ATOM    495 1HG1 VAL A  36       2.997  17.243  -7.578  1.00  4.60           H  
ATOM    496 2HG1 VAL A  36       2.898  18.926  -8.067  1.00  4.60           H  
ATOM    497 3HG1 VAL A  36       1.429  17.936  -7.986  1.00  4.60           H  
ATOM    498 1HG2 VAL A  36       2.645  15.402  -9.276  1.00  4.60           H  
ATOM    499 2HG2 VAL A  36       1.066  16.108  -9.697  1.00  4.60           H  
ATOM    500 3HG2 VAL A  36       2.283  15.839 -10.957  1.00  4.60           H  
ATOM    501  N   LYS A  37       1.716  20.777  -9.736  1.00  5.09           N  
ATOM    502  CA  LYS A  37       2.128  22.133  -9.419  1.00  5.09           C  
ATOM    503  C   LYS A  37       2.221  22.307  -7.915  1.00  5.09           C  
ATOM    504  O   LYS A  37       1.500  21.642  -7.169  1.00  5.09           O  
ATOM    505  CB  LYS A  37       1.131  23.133 -10.001  1.00  5.09           C  
ATOM    506  CG  LYS A  37       0.910  22.995 -11.512  1.00  5.09           C  
ATOM    507  CD  LYS A  37       2.170  23.300 -12.310  1.00  5.09           C  
ATOM    508  CE  LYS A  37       1.897  23.218 -13.808  1.00  5.09           C  
ATOM    509  NZ  LYS A  37       3.116  23.494 -14.613  1.00  5.09           N  
ATOM    510  H   LYS A  37       0.769  20.487  -9.537  1.00  5.09           H  
ATOM    511  HA  LYS A  37       3.115  22.317  -9.844  1.00  5.09           H  
ATOM    512 1HB  LYS A  37       0.166  23.013  -9.508  1.00  5.09           H  
ATOM    513 2HB  LYS A  37       1.475  24.148  -9.800  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       0.593  21.975 -11.741  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       0.122  23.678 -11.825  1.00  5.09           H  
ATOM    516 1HD  LYS A  37       2.532  24.298 -12.065  1.00  5.09           H  
ATOM    517 2HD  LYS A  37       2.948  22.576 -12.057  1.00  5.09           H  
ATOM    518 1HE  LYS A  37       1.543  22.213 -14.042  1.00  5.09           H  
ATOM    519 2HE  LYS A  37       1.125  23.937 -14.076  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37       2.892  23.415 -15.595  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37       3.447  24.424 -14.415  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37       3.838  22.824 -14.376  1.00  5.09           H  
ATOM    523  N   VAL A  38       3.083  23.216  -7.473  1.00  5.61           N  
ATOM    524  CA  VAL A  38       3.195  23.527  -6.056  1.00  5.61           C  
ATOM    525  C   VAL A  38       2.977  25.016  -5.815  1.00  5.61           C  
ATOM    526  O   VAL A  38       3.694  25.852  -6.364  1.00  5.61           O  
ATOM    527  CB  VAL A  38       4.584  23.113  -5.534  1.00  5.61           C  
ATOM    528  CG1 VAL A  38       4.700  23.464  -4.059  1.00  5.61           C  
ATOM    529  CG2 VAL A  38       4.798  21.599  -5.771  1.00  5.61           C  
ATOM    530  H   VAL A  38       3.661  23.713  -8.135  1.00  5.61           H  
ATOM    531  HA  VAL A  38       2.433  22.970  -5.509  1.00  5.61           H  
ATOM    532  HB  VAL A  38       5.351  23.677  -6.064  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38       5.688  23.185  -3.694  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38       4.555  24.538  -3.925  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38       3.941  22.924  -3.496  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38       5.782  21.310  -5.405  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38       4.031  21.037  -5.235  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38       4.732  21.374  -6.834  1.00  5.61           H  
ATOM    539  N   ALA A  39       1.974  25.353  -5.012  1.00  6.15           N  
ATOM    540  CA  ALA A  39       1.691  26.755  -4.735  1.00  6.15           C  
ATOM    541  C   ALA A  39       2.670  27.315  -3.700  1.00  6.15           C  
ATOM    542  O   ALA A  39       2.964  26.636  -2.708  1.00  6.15           O  
ATOM    543  CB  ALA A  39       0.272  26.921  -4.214  1.00  6.15           C  
ATOM    544  H   ALA A  39       1.409  24.627  -4.593  1.00  6.15           H  
ATOM    545  HA  ALA A  39       1.789  27.294  -5.670  1.00  6.15           H  
ATOM    546 1HB  ALA A  39       0.064  27.980  -4.030  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      -0.434  26.537  -4.949  1.00  6.15           H  
ATOM    548 3HB  ALA A  39       0.159  26.370  -3.281  1.00  6.15           H  
ATOM    549  N   PRO A  40       3.079  28.593  -3.800  1.00  6.72           N  
ATOM    550  CA  PRO A  40       3.921  29.290  -2.846  1.00  6.72           C  
ATOM    551  C   PRO A  40       3.069  29.715  -1.661  1.00  6.72           C  
ATOM    552  O   PRO A  40       2.869  30.904  -1.407  1.00  6.72           O  
ATOM    553  CB  PRO A  40       4.427  30.478  -3.663  1.00  6.72           C  
ATOM    554  CG  PRO A  40       3.290  30.778  -4.612  1.00  6.72           C  
ATOM    555  CD  PRO A  40       2.696  29.418  -4.965  1.00  6.72           C  
ATOM    556  HA  PRO A  40       4.745  28.635  -2.531  1.00  6.72           H  
ATOM    557 1HB  PRO A  40       4.663  31.325  -2.993  1.00  6.72           H  
ATOM    558 2HB  PRO A  40       5.359  30.210  -4.182  1.00  6.72           H  
ATOM    559 1HG  PRO A  40       2.546  31.434  -4.120  1.00  6.72           H  
ATOM    560 2HG  PRO A  40       3.656  31.323  -5.493  1.00  6.72           H  
ATOM    561 1HD  PRO A  40       1.598  29.522  -5.039  1.00  6.72           H  
ATOM    562 2HD  PRO A  40       3.158  29.036  -5.889  1.00  6.72           H  
ATOM    563  N   THR A  41       2.593  28.711  -0.933  1.00  7.28           N  
ATOM    564  CA  THR A  41       1.638  28.867   0.151  1.00  7.28           C  
ATOM    565  C   THR A  41       2.045  29.920   1.164  1.00  7.28           C  
ATOM    566  O   THR A  41       1.222  30.738   1.581  1.00  7.28           O  
ATOM    567  CB  THR A  41       1.432  27.530   0.873  1.00  7.28           C  
ATOM    568  OG1 THR A  41       0.943  26.554  -0.061  1.00  7.28           O  
ATOM    569  CG2 THR A  41       0.441  27.706   2.005  1.00  7.28           C  
ATOM    570  H   THR A  41       2.857  27.769  -1.220  1.00  7.28           H  
ATOM    571  HA  THR A  41       0.686  29.161  -0.284  1.00  7.28           H  
ATOM    572  HB  THR A  41       2.382  27.184   1.279  1.00  7.28           H  
ATOM    573  HG1 THR A  41       1.604  26.426  -0.765  1.00  7.28           H  
ATOM    574 1HG2 THR A  41       0.297  26.757   2.518  1.00  7.28           H  
ATOM    575 2HG2 THR A  41       0.830  28.442   2.704  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      -0.513  28.052   1.607  1.00  7.28           H  
ATOM    577  N   LYS A  42       3.327  29.937   1.524  1.00  7.80           N  
ATOM    578  CA  LYS A  42       3.836  30.879   2.513  1.00  7.80           C  
ATOM    579  C   LYS A  42       3.591  32.346   2.139  1.00  7.80           C  
ATOM    580  O   LYS A  42       3.584  33.206   3.020  1.00  7.80           O  
ATOM    581  CB  LYS A  42       5.341  30.656   2.718  1.00  7.80           C  
ATOM    582  CG  LYS A  42       6.226  31.031   1.497  1.00  7.80           C  
ATOM    583  CD  LYS A  42       7.710  30.787   1.776  1.00  7.80           C  
ATOM    584  CE  LYS A  42       8.607  31.027   0.531  1.00  7.80           C  
ATOM    585  NZ  LYS A  42       8.588  32.452   0.037  1.00  7.80           N  
ATOM    586  H   LYS A  42       3.953  29.261   1.112  1.00  7.80           H  
ATOM    587  HA  LYS A  42       3.322  30.689   3.456  1.00  7.80           H  
ATOM    588 1HB  LYS A  42       5.680  31.258   3.561  1.00  7.80           H  
ATOM    589 2HB  LYS A  42       5.526  29.612   2.963  1.00  7.80           H  
ATOM    590 1HG  LYS A  42       5.914  30.473   0.614  1.00  7.80           H  
ATOM    591 2HG  LYS A  42       6.107  32.091   1.287  1.00  7.80           H  
ATOM    592 1HD  LYS A  42       8.034  31.458   2.571  1.00  7.80           H  
ATOM    593 2HD  LYS A  42       7.848  29.761   2.113  1.00  7.80           H  
ATOM    594 1HE  LYS A  42       9.629  30.770   0.803  1.00  7.80           H  
ATOM    595 2HE  LYS A  42       8.282  30.373  -0.277  1.00  7.80           H  
ATOM    596 1HZ  LYS A  42       9.198  32.539  -0.754  1.00  7.80           H  
ATOM    597 2HZ  LYS A  42       7.641  32.740  -0.264  1.00  7.80           H  
ATOM    598 3HZ  LYS A  42       8.894  33.076   0.762  1.00  7.80           H  
ATOM    599  N   ASP A  43       3.415  32.633   0.842  1.00  8.32           N  
ATOM    600  CA  ASP A  43       3.164  33.984   0.371  1.00  8.32           C  
ATOM    601  C   ASP A  43       1.679  34.157   0.042  1.00  8.32           C  
ATOM    602  O   ASP A  43       1.078  35.192   0.340  1.00  8.32           O  
ATOM    603  CB  ASP A  43       4.028  34.264  -0.858  1.00  8.32           C  
ATOM    604  CG  ASP A  43       5.525  34.176  -0.527  1.00  8.32           C  
ATOM    605  OD1 ASP A  43       5.972  34.869   0.347  1.00  8.32           O  
ATOM    606  OD2 ASP A  43       6.215  33.365  -1.121  1.00  8.32           O  
ATOM    607  H   ASP A  43       3.409  31.884   0.157  1.00  8.32           H  
ATOM    608  HA  ASP A  43       3.426  34.689   1.160  1.00  8.32           H  
ATOM    609 1HB  ASP A  43       3.790  33.531  -1.636  1.00  8.32           H  
ATOM    610 2HB  ASP A  43       3.800  35.252  -1.253  1.00  8.32           H  
ATOM    611  N   ASP A  44       1.058  33.104  -0.513  1.00  8.93           N  
ATOM    612  CA  ASP A  44      -0.358  33.169  -0.903  1.00  8.93           C  
ATOM    613  C   ASP A  44      -1.257  33.480   0.288  1.00  8.93           C  
ATOM    614  O   ASP A  44      -2.205  34.260   0.173  1.00  8.93           O  
ATOM    615  CB  ASP A  44      -0.838  31.856  -1.545  1.00  8.93           C  
ATOM    616  CG  ASP A  44      -0.349  31.604  -2.989  1.00  8.93           C  
ATOM    617  OD1 ASP A  44       0.140  32.519  -3.615  1.00  8.93           O  
ATOM    618  OD2 ASP A  44      -0.500  30.490  -3.451  1.00  8.93           O  
ATOM    619  H   ASP A  44       1.598  32.263  -0.711  1.00  8.93           H  
ATOM    620  HA  ASP A  44      -0.473  33.969  -1.634  1.00  8.93           H  
ATOM    621 1HB  ASP A  44      -0.507  31.030  -0.927  1.00  8.93           H  
ATOM    622 2HB  ASP A  44      -1.926  31.837  -1.543  1.00  8.93           H  
ATOM    623  N   LYS A  45      -0.899  32.958   1.458  1.00  9.60           N  
ATOM    624  CA  LYS A  45      -1.672  33.173   2.678  1.00  9.60           C  
ATOM    625  C   LYS A  45      -1.814  34.652   3.065  1.00  9.60           C  
ATOM    626  O   LYS A  45      -2.753  35.011   3.777  1.00  9.60           O  
ATOM    627  CB  LYS A  45      -1.044  32.407   3.846  1.00  9.60           C  
ATOM    628  CG  LYS A  45      -1.245  30.894   3.803  1.00  9.60           C  
ATOM    629  CD  LYS A  45      -0.424  30.188   4.878  1.00  9.60           C  
ATOM    630  CE  LYS A  45      -0.950  30.488   6.274  1.00  9.60           C  
ATOM    631  NZ  LYS A  45      -0.206  29.732   7.324  1.00  9.60           N  
ATOM    632  H   LYS A  45      -0.092  32.329   1.488  1.00  9.60           H  
ATOM    633  HA  LYS A  45      -2.675  32.782   2.512  1.00  9.60           H  
ATOM    634 1HB  LYS A  45       0.035  32.593   3.853  1.00  9.60           H  
ATOM    635 2HB  LYS A  45      -1.447  32.781   4.785  1.00  9.60           H  
ATOM    636 1HG  LYS A  45      -2.298  30.664   3.956  1.00  9.60           H  
ATOM    637 2HG  LYS A  45      -0.953  30.520   2.826  1.00  9.60           H  
ATOM    638 1HD  LYS A  45      -0.461  29.113   4.713  1.00  9.60           H  
ATOM    639 2HD  LYS A  45       0.616  30.513   4.803  1.00  9.60           H  
ATOM    640 1HE  LYS A  45      -0.853  31.554   6.472  1.00  9.60           H  
ATOM    641 2HE  LYS A  45      -2.004  30.213   6.323  1.00  9.60           H  
ATOM    642 1HZ  LYS A  45      -0.586  29.956   8.233  1.00  9.60           H  
ATOM    643 2HZ  LYS A  45      -0.300  28.740   7.157  1.00  9.60           H  
ATOM    644 3HZ  LYS A  45       0.770  29.986   7.297  1.00  9.60           H  
ATOM    645  N   GLU A  46      -0.859  35.496   2.660  1.00 10.25           N  
ATOM    646  CA  GLU A  46      -0.892  36.914   2.997  1.00 10.25           C  
ATOM    647  C   GLU A  46      -1.335  37.799   1.831  1.00 10.25           C  
ATOM    648  O   GLU A  46      -1.217  39.021   1.911  1.00 10.25           O  
ATOM    649  CB  GLU A  46       0.465  37.391   3.522  1.00 10.25           C  
ATOM    650  CG  GLU A  46       0.895  36.744   4.845  1.00 10.25           C  
ATOM    651  CD  GLU A  46       2.208  37.291   5.387  1.00 10.25           C  
ATOM    652  OE1 GLU A  46       2.799  38.126   4.741  1.00 10.25           O  
ATOM    653  OE2 GLU A  46       2.602  36.884   6.457  1.00 10.25           O  
ATOM    654  H   GLU A  46      -0.116  35.168   2.043  1.00 10.25           H  
ATOM    655  HA  GLU A  46      -1.617  37.049   3.798  1.00 10.25           H  
ATOM    656 1HB  GLU A  46       1.234  37.173   2.778  1.00 10.25           H  
ATOM    657 2HB  GLU A  46       0.439  38.471   3.665  1.00 10.25           H  
ATOM    658 1HG  GLU A  46       0.111  36.908   5.585  1.00 10.25           H  
ATOM    659 2HG  GLU A  46       0.991  35.669   4.691  1.00 10.25           H  
ATOM    660  N   ASP A  47      -1.806  37.197   0.735  1.00 10.82           N  
ATOM    661  CA  ASP A  47      -2.223  37.963  -0.437  1.00 10.82           C  
ATOM    662  C   ASP A  47      -3.446  38.852  -0.119  1.00 10.82           C  
ATOM    663  O   ASP A  47      -4.536  38.325   0.137  1.00 10.82           O  
ATOM    664  CB  ASP A  47      -2.516  37.018  -1.610  1.00 10.82           C  
ATOM    665  CG  ASP A  47      -2.867  37.724  -2.955  1.00 10.82           C  
ATOM    666  OD1 ASP A  47      -3.431  38.808  -2.940  1.00 10.82           O  
ATOM    667  OD2 ASP A  47      -2.553  37.168  -3.984  1.00 10.82           O  
ATOM    668  H   ASP A  47      -1.884  36.179   0.706  1.00 10.82           H  
ATOM    669  HA  ASP A  47      -1.373  38.549  -0.752  1.00 10.82           H  
ATOM    670 1HB  ASP A  47      -1.646  36.373  -1.774  1.00 10.82           H  
ATOM    671 2HB  ASP A  47      -3.333  36.367  -1.335  1.00 10.82           H  
ATOM    672  N   PRO A  48      -3.331  40.199  -0.188  1.00 11.23           N  
ATOM    673  CA  PRO A  48      -4.372  41.162   0.124  1.00 11.23           C  
ATOM    674  C   PRO A  48      -5.662  40.954  -0.666  1.00 11.23           C  
ATOM    675  O   PRO A  48      -6.731  41.365  -0.200  1.00 11.23           O  
ATOM    676  CB  PRO A  48      -3.734  42.494  -0.288  1.00 11.23           C  
ATOM    677  CG  PRO A  48      -2.260  42.272  -0.165  1.00 11.23           C  
ATOM    678  CD  PRO A  48      -2.048  40.841  -0.588  1.00 11.23           C  
ATOM    679  HA  PRO A  48      -4.556  41.148   1.202  1.00 11.23           H  
ATOM    680 1HB  PRO A  48      -4.043  42.751  -1.317  1.00 11.23           H  
ATOM    681 2HB  PRO A  48      -4.099  43.301   0.365  1.00 11.23           H  
ATOM    682 1HG  PRO A  48      -1.713  42.985  -0.797  1.00 11.23           H  
ATOM    683 2HG  PRO A  48      -1.936  42.450   0.872  1.00 11.23           H  
ATOM    684 1HD  PRO A  48      -1.894  40.752  -1.678  1.00 11.23           H  
ATOM    685 2HD  PRO A  48      -1.198  40.487  -0.004  1.00 11.23           H  
ATOM    686  N   GLU A  49      -5.587  40.298  -1.835  1.00 11.44           N  
ATOM    687  CA  GLU A  49      -6.785  40.118  -2.647  1.00 11.44           C  
ATOM    688  C   GLU A  49      -7.598  38.900  -2.226  1.00 11.44           C  
ATOM    689  O   GLU A  49      -8.693  38.666  -2.746  1.00 11.44           O  
ATOM    690  CB  GLU A  49      -6.416  40.028  -4.127  1.00 11.44           C  
ATOM    691  CG  GLU A  49      -5.773  41.309  -4.695  1.00 11.44           C  
ATOM    692  CD  GLU A  49      -6.718  42.487  -4.698  1.00 11.44           C  
ATOM    693  OE1 GLU A  49      -7.824  42.328  -5.168  1.00 11.44           O  
ATOM    694  OE2 GLU A  49      -6.344  43.541  -4.246  1.00 11.44           O  
ATOM    695  H   GLU A  49      -4.699  39.909  -2.184  1.00 11.44           H  
ATOM    696  HA  GLU A  49      -7.412  40.996  -2.515  1.00 11.44           H  
ATOM    697 1HB  GLU A  49      -5.712  39.205  -4.272  1.00 11.44           H  
ATOM    698 2HB  GLU A  49      -7.307  39.806  -4.712  1.00 11.44           H  
ATOM    699 1HG  GLU A  49      -4.899  41.554  -4.087  1.00 11.44           H  
ATOM    700 2HG  GLU A  49      -5.432  41.115  -5.711  1.00 11.44           H  
ATOM    701  N   LEU A  50      -7.068  38.140  -1.272  1.00 11.46           N  
ATOM    702  CA  LEU A  50      -7.772  37.005  -0.709  1.00 11.46           C  
ATOM    703  C   LEU A  50      -8.244  37.435   0.674  1.00 11.46           C  
ATOM    704  O   LEU A  50      -9.320  37.059   1.141  1.00 11.46           O  
ATOM    705  CB  LEU A  50      -6.854  35.788  -0.596  1.00 11.46           C  
ATOM    706  CG  LEU A  50      -6.243  35.293  -1.911  1.00 11.46           C  
ATOM    707  CD1 LEU A  50      -5.327  34.108  -1.620  1.00 11.46           C  
ATOM    708  CD2 LEU A  50      -7.343  34.926  -2.884  1.00 11.46           C  
ATOM    709  H   LEU A  50      -6.143  38.366  -0.913  1.00 11.46           H  
ATOM    710  HA  LEU A  50      -8.638  36.765  -1.324  1.00 11.46           H  
ATOM    711 1HB  LEU A  50      -6.028  36.042   0.075  1.00 11.46           H  
ATOM    712 2HB  LEU A  50      -7.415  34.967  -0.153  1.00 11.46           H  
ATOM    713  HG  LEU A  50      -5.632  36.089  -2.346  1.00 11.46           H  
ATOM    714 1HD1 LEU A  50      -4.869  33.766  -2.548  1.00 11.46           H  
ATOM    715 2HD1 LEU A  50      -4.547  34.411  -0.923  1.00 11.46           H  
ATOM    716 3HD1 LEU A  50      -5.906  33.299  -1.180  1.00 11.46           H  
ATOM    717 1HD2 LEU A  50      -6.900  34.585  -3.821  1.00 11.46           H  
ATOM    718 2HD2 LEU A  50      -7.955  34.131  -2.460  1.00 11.46           H  
ATOM    719 3HD2 LEU A  50      -7.967  35.803  -3.075  1.00 11.46           H  
ATOM    720  N   MET A  51      -7.396  38.237   1.329  1.00 11.39           N  
ATOM    721  CA  MET A  51      -7.649  38.740   2.676  1.00 11.39           C  
ATOM    722  C   MET A  51      -8.809  39.740   2.756  1.00 11.39           C  
ATOM    723  O   MET A  51      -9.565  39.742   3.729  1.00 11.39           O  
ATOM    724  CB  MET A  51      -6.393  39.416   3.202  1.00 11.39           C  
ATOM    725  CG  MET A  51      -5.220  38.488   3.451  1.00 11.39           C  
ATOM    726  SD  MET A  51      -3.738  39.389   3.890  1.00 11.39           S  
ATOM    727  CE  MET A  51      -4.141  39.957   5.523  1.00 11.39           C  
ATOM    728  H   MET A  51      -6.516  38.480   0.877  1.00 11.39           H  
ATOM    729  HA  MET A  51      -7.897  37.893   3.313  1.00 11.39           H  
ATOM    730 1HB  MET A  51      -6.085  40.170   2.502  1.00 11.39           H  
ATOM    731 2HB  MET A  51      -6.622  39.921   4.139  1.00 11.39           H  
ATOM    732 1HG  MET A  51      -5.459  37.799   4.259  1.00 11.39           H  
ATOM    733 2HG  MET A  51      -5.013  37.900   2.557  1.00 11.39           H  
ATOM    734 1HE  MET A  51      -3.306  40.535   5.921  1.00 11.39           H  
ATOM    735 2HE  MET A  51      -5.032  40.584   5.481  1.00 11.39           H  
ATOM    736 3HE  MET A  51      -4.329  39.099   6.169  1.00 11.39           H  
ATOM    737  N   LYS A  52      -8.938  40.604   1.744  1.00 11.31           N  
ATOM    738  CA  LYS A  52      -9.956  41.652   1.753  1.00 11.31           C  
ATOM    739  C   LYS A  52     -11.363  41.086   1.804  1.00 11.31           C  
ATOM    740  O   LYS A  52     -11.656  40.066   1.188  1.00 11.31           O  
ATOM    741  CB  LYS A  52      -9.866  42.500   0.484  1.00 11.31           C  
ATOM    742  CG  LYS A  52     -10.289  41.740  -0.781  1.00 11.31           C  
ATOM    743  CD  LYS A  52     -10.137  42.583  -2.049  1.00 11.31           C  
ATOM    744  CE  LYS A  52     -10.660  41.827  -3.270  1.00 11.31           C  
ATOM    745  NZ  LYS A  52     -10.483  42.596  -4.536  1.00 11.31           N  
ATOM    746  H   LYS A  52      -8.276  40.582   0.969  1.00 11.31           H  
ATOM    747  HA  LYS A  52      -9.805  42.279   2.630  1.00 11.31           H  
ATOM    748 1HB  LYS A  52     -10.502  43.378   0.582  1.00 11.31           H  
ATOM    749 2HB  LYS A  52      -8.839  42.842   0.343  1.00 11.31           H  
ATOM    750 1HG  LYS A  52      -9.671  40.842  -0.879  1.00 11.31           H  
ATOM    751 2HG  LYS A  52     -11.331  41.430  -0.680  1.00 11.31           H  
ATOM    752 1HD  LYS A  52     -10.686  43.517  -1.940  1.00 11.31           H  
ATOM    753 2HD  LYS A  52      -9.080  42.816  -2.211  1.00 11.31           H  
ATOM    754 1HE  LYS A  52     -10.132  40.876  -3.361  1.00 11.31           H  
ATOM    755 2HE  LYS A  52     -11.723  41.631  -3.124  1.00 11.31           H  
ATOM    756 1HZ  LYS A  52     -10.842  42.058  -5.303  1.00 11.31           H  
ATOM    757 2HZ  LYS A  52     -10.960  43.478  -4.486  1.00 11.31           H  
ATOM    758 3HZ  LYS A  52      -9.482  42.750  -4.691  1.00 11.31           H  
ATOM    759  N   CYS A  53     -12.248  41.773   2.512  1.00 11.31           N  
ATOM    760  CA  CYS A  53     -13.647  41.364   2.535  1.00 11.31           C  
ATOM    761  C   CYS A  53     -14.434  42.060   1.419  1.00 11.31           C  
ATOM    762  O   CYS A  53     -14.621  43.274   1.485  1.00 11.31           O  
ATOM    763  CB  CYS A  53     -14.268  41.714   3.883  1.00 11.31           C  
ATOM    764  SG  CYS A  53     -15.996  41.224   4.078  1.00 11.31           S  
ATOM    765  H   CYS A  53     -11.960  42.586   3.031  1.00 11.31           H  
ATOM    766  HA  CYS A  53     -13.678  40.288   2.412  1.00 11.31           H  
ATOM    767 1HB  CYS A  53     -13.696  41.245   4.680  1.00 11.31           H  
ATOM    768 2HB  CYS A  53     -14.209  42.790   4.036  1.00 11.31           H  
ATOM    769  N   PRO A  54     -14.926  41.358   0.370  1.00 11.39           N  
ATOM    770  CA  PRO A  54     -15.665  41.943  -0.746  1.00 11.39           C  
ATOM    771  C   PRO A  54     -17.056  42.420  -0.342  1.00 11.39           C  
ATOM    772  O   PRO A  54     -17.671  43.214  -1.052  1.00 11.39           O  
ATOM    773  CB  PRO A  54     -15.749  40.779  -1.737  1.00 11.39           C  
ATOM    774  CG  PRO A  54     -15.667  39.545  -0.882  1.00 11.39           C  
ATOM    775  CD  PRO A  54     -14.728  39.912   0.252  1.00 11.39           C  
ATOM    776  HA  PRO A  54     -15.081  42.777  -1.164  1.00 11.39           H  
ATOM    777 1HB  PRO A  54     -16.689  40.840  -2.308  1.00 11.39           H  
ATOM    778 2HB  PRO A  54     -14.926  40.846  -2.462  1.00 11.39           H  
ATOM    779 1HG  PRO A  54     -16.672  39.278  -0.537  1.00 11.39           H  
ATOM    780 2HG  PRO A  54     -15.300  38.693  -1.475  1.00 11.39           H  
ATOM    781 1HD  PRO A  54     -15.042  39.393   1.134  1.00 11.39           H  
ATOM    782 2HD  PRO A  54     -13.697  39.681  -0.028  1.00 11.39           H  
ATOM    783  N   VAL A  55     -17.509  41.903   0.803  1.00 11.46           N  
ATOM    784  CA  VAL A  55     -18.783  42.087   1.514  1.00 11.46           C  
ATOM    785  C   VAL A  55     -19.951  41.085   1.201  1.00 11.46           C  
ATOM    786  O   VAL A  55     -20.117  40.151   1.986  1.00 11.46           O  
ATOM    787  CB  VAL A  55     -19.210  43.572   1.509  1.00 11.46           C  
ATOM    788  CG1 VAL A  55     -20.583  43.742   2.160  1.00 11.46           C  
ATOM    789  CG2 VAL A  55     -18.151  44.353   2.302  1.00 11.46           C  
ATOM    790  H   VAL A  55     -16.863  41.292   1.273  1.00 11.46           H  
ATOM    791  HA  VAL A  55     -18.551  41.922   2.567  1.00 11.46           H  
ATOM    792  HB  VAL A  55     -19.265  43.961   0.519  1.00 11.46           H  
ATOM    793 1HG1 VAL A  55     -20.844  44.799   2.168  1.00 11.46           H  
ATOM    794 2HG1 VAL A  55     -21.339  43.201   1.613  1.00 11.46           H  
ATOM    795 3HG1 VAL A  55     -20.544  43.369   3.182  1.00 11.46           H  
ATOM    796 1HG2 VAL A  55     -18.421  45.406   2.325  1.00 11.46           H  
ATOM    797 2HG2 VAL A  55     -18.104  43.965   3.320  1.00 11.46           H  
ATOM    798 3HG2 VAL A  55     -17.173  44.244   1.835  1.00 11.46           H  
ATOM    799  N   PRO A  56     -20.734  41.138   0.089  1.00 11.39           N  
ATOM    800  CA  PRO A  56     -21.924  40.299  -0.095  1.00 11.39           C  
ATOM    801  C   PRO A  56     -21.648  38.795  -0.172  1.00 11.39           C  
ATOM    802  O   PRO A  56     -22.538  37.980   0.072  1.00 11.39           O  
ATOM    803  CB  PRO A  56     -22.490  40.811  -1.420  1.00 11.39           C  
ATOM    804  CG  PRO A  56     -21.309  41.388  -2.149  1.00 11.39           C  
ATOM    805  CD  PRO A  56     -20.405  41.948  -1.082  1.00 11.39           C  
ATOM    806  HA  PRO A  56     -22.626  40.508   0.727  1.00 11.39           H  
ATOM    807 1HB  PRO A  56     -22.962  39.979  -1.968  1.00 11.39           H  
ATOM    808 2HB  PRO A  56     -23.278  41.554  -1.229  1.00 11.39           H  
ATOM    809 1HG  PRO A  56     -20.818  40.607  -2.747  1.00 11.39           H  
ATOM    810 2HG  PRO A  56     -21.645  42.159  -2.857  1.00 11.39           H  
ATOM    811 1HD  PRO A  56     -19.413  41.740  -1.408  1.00 11.39           H  
ATOM    812 2HD  PRO A  56     -20.609  43.009  -0.938  1.00 11.39           H  
ATOM    813  N   GLY A  57     -20.417  38.433  -0.513  1.00 11.22           N  
ATOM    814  CA  GLY A  57     -19.994  37.042  -0.621  1.00 11.22           C  
ATOM    815  C   GLY A  57     -18.730  36.847   0.198  1.00 11.22           C  
ATOM    816  O   GLY A  57     -17.894  35.998  -0.107  1.00 11.22           O  
ATOM    817  H   GLY A  57     -19.736  39.148  -0.710  1.00 11.22           H  
ATOM    818 1HA  GLY A  57     -20.781  36.383  -0.255  1.00 11.22           H  
ATOM    819 2HA  GLY A  57     -19.809  36.791  -1.665  1.00 11.22           H  
ATOM    820  N   CYS A  58     -18.561  37.691   1.202  1.00 11.00           N  
ATOM    821  CA  CYS A  58     -17.362  37.687   2.015  1.00 11.00           C  
ATOM    822  C   CYS A  58     -17.119  36.459   2.862  1.00 11.00           C  
ATOM    823  O   CYS A  58     -17.935  36.066   3.695  1.00 11.00           O  
ATOM    824  CB  CYS A  58     -17.408  38.904   2.904  1.00 11.00           C  
ATOM    825  SG  CYS A  58     -16.030  39.182   3.982  1.00 11.00           S  
ATOM    826  H   CYS A  58     -19.287  38.375   1.422  1.00 11.00           H  
ATOM    827  HA  CYS A  58     -16.520  37.770   1.341  1.00 11.00           H  
ATOM    828 1HB  CYS A  58     -17.498  39.742   2.285  1.00 11.00           H  
ATOM    829 2HB  CYS A  58     -18.307  38.864   3.515  1.00 11.00           H  
ATOM    830  N   VAL A  59     -15.940  35.891   2.650  1.00 10.78           N  
ATOM    831  CA  VAL A  59     -15.442  34.728   3.357  1.00 10.78           C  
ATOM    832  C   VAL A  59     -14.075  35.040   3.959  1.00 10.78           C  
ATOM    833  O   VAL A  59     -13.314  34.139   4.309  1.00 10.78           O  
ATOM    834  CB  VAL A  59     -15.336  33.533   2.400  1.00 10.78           C  
ATOM    835  CG1 VAL A  59     -16.720  33.128   1.902  1.00 10.78           C  
ATOM    836  CG2 VAL A  59     -14.456  33.923   1.226  1.00 10.78           C  
ATOM    837  H   VAL A  59     -15.357  36.284   1.927  1.00 10.78           H  
ATOM    838  HA  VAL A  59     -16.135  34.481   4.161  1.00 10.78           H  
ATOM    839  HB  VAL A  59     -14.904  32.685   2.928  1.00 10.78           H  
ATOM    840 1HG1 VAL A  59     -16.630  32.277   1.229  1.00 10.78           H  
ATOM    841 2HG1 VAL A  59     -17.345  32.856   2.752  1.00 10.78           H  
ATOM    842 3HG1 VAL A  59     -17.179  33.958   1.368  1.00 10.78           H  
ATOM    843 1HG2 VAL A  59     -14.368  33.082   0.541  1.00 10.78           H  
ATOM    844 2HG2 VAL A  59     -14.908  34.772   0.704  1.00 10.78           H  
ATOM    845 3HG2 VAL A  59     -13.467  34.204   1.589  1.00 10.78           H  
ATOM    846  N   GLY A  60     -13.754  36.329   4.037  1.00 10.60           N  
ATOM    847  CA  GLY A  60     -12.459  36.781   4.537  1.00 10.60           C  
ATOM    848  C   GLY A  60     -12.248  38.274   4.306  1.00 10.60           C  
ATOM    849  O   GLY A  60     -12.613  39.078   5.165  1.00 10.60           O  
ATOM    850  H   GLY A  60     -14.439  37.015   3.749  1.00 10.60           H  
ATOM    851 1HA  GLY A  60     -12.384  36.561   5.601  1.00 10.60           H  
ATOM    852 2HA  GLY A  60     -11.665  36.224   4.038  1.00 10.60           H  
ENDMDL

