REMARK ID 643964 DOMAINID 637545 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.353  -1.183  -0.902  1.00  5.22           N  
ATOM      2  CA  ILE A   1       1.653  -0.987  -0.275  1.00  5.22           C  
ATOM      3  C   ILE A   1       1.962   0.500  -0.267  1.00  5.22           C  
ATOM      4  O   ILE A   1       1.898   1.152  -1.312  1.00  5.22           O  
ATOM      5  CB  ILE A   1       2.763  -1.746  -1.037  1.00  5.22           C  
ATOM      6  CG1 ILE A   1       2.481  -3.261  -1.049  1.00  5.22           C  
ATOM      7  CG2 ILE A   1       4.115  -1.475  -0.394  1.00  5.22           C  
ATOM      8  CD1 ILE A   1       3.407  -4.029  -1.963  1.00  5.22           C  
ATOM      9 1H   ILE A   1      -0.113  -1.970  -0.477  1.00  5.22           H  
ATOM     10 2H   ILE A   1      -0.200  -0.349  -0.764  1.00  5.22           H  
ATOM     11 3H   ILE A   1       0.472  -1.350  -1.890  1.00  5.22           H  
ATOM     12  HA  ILE A   1       1.613  -1.341   0.756  1.00  5.22           H  
ATOM     13  HB  ILE A   1       2.786  -1.406  -2.070  1.00  5.22           H  
ATOM     14 1HG1 ILE A   1       2.582  -3.649  -0.058  1.00  5.22           H  
ATOM     15 2HG1 ILE A   1       1.456  -3.431  -1.380  1.00  5.22           H  
ATOM     16 1HG2 ILE A   1       4.886  -2.004  -0.945  1.00  5.22           H  
ATOM     17 2HG2 ILE A   1       4.321  -0.407  -0.410  1.00  5.22           H  
ATOM     18 3HG2 ILE A   1       4.108  -1.816   0.626  1.00  5.22           H  
ATOM     19 1HD1 ILE A   1       3.158  -5.083  -1.929  1.00  5.22           H  
ATOM     20 2HD1 ILE A   1       3.293  -3.663  -2.985  1.00  5.22           H  
ATOM     21 3HD1 ILE A   1       4.438  -3.890  -1.645  1.00  5.22           H  
ATOM     22  N   GLU A   2       2.267   1.053   0.902  1.00  7.24           N  
ATOM     23  CA  GLU A   2       2.554   2.491   0.959  1.00  7.24           C  
ATOM     24  C   GLU A   2       4.049   2.740   0.966  1.00  7.24           C  
ATOM     25  O   GLU A   2       4.817   1.918   1.463  1.00  7.24           O  
ATOM     26  CB  GLU A   2       1.885   3.161   2.162  1.00  7.24           C  
ATOM     27  CG  GLU A   2       0.353   3.127   2.119  1.00  7.24           C  
ATOM     28  CD  GLU A   2      -0.309   3.882   3.258  1.00  7.24           C  
ATOM     29  OE1 GLU A   2       0.392   4.450   4.060  1.00  7.24           O  
ATOM     30  OE2 GLU A   2      -1.517   3.885   3.318  1.00  7.24           O  
ATOM     31  H   GLU A   2       2.336   0.464   1.739  1.00  7.24           H  
ATOM     32  HA  GLU A   2       2.150   2.963   0.064  1.00  7.24           H  
ATOM     33 1HB  GLU A   2       2.207   2.670   3.080  1.00  7.24           H  
ATOM     34 2HB  GLU A   2       2.200   4.204   2.220  1.00  7.24           H  
ATOM     35 1HG  GLU A   2       0.021   3.555   1.174  1.00  7.24           H  
ATOM     36 2HG  GLU A   2       0.029   2.087   2.148  1.00  7.24           H  
ATOM     37  N   VAL A   3       4.471   3.884   0.447  1.00 10.27           N  
ATOM     38  CA  VAL A   3       5.895   4.189   0.431  1.00 10.27           C  
ATOM     39  C   VAL A   3       6.220   5.464   1.200  1.00 10.27           C  
ATOM     40  O   VAL A   3       5.525   6.476   1.076  1.00 10.27           O  
ATOM     41  CB  VAL A   3       6.358   4.308  -1.031  1.00 10.27           C  
ATOM     42  CG1 VAL A   3       5.590   5.407  -1.714  1.00 10.27           C  
ATOM     43  CG2 VAL A   3       7.841   4.559  -1.092  1.00 10.27           C  
ATOM     44  H   VAL A   3       3.807   4.538   0.054  1.00 10.27           H  
ATOM     45  HA  VAL A   3       6.435   3.369   0.898  1.00 10.27           H  
ATOM     46  HB  VAL A   3       6.129   3.383  -1.549  1.00 10.27           H  
ATOM     47 1HG1 VAL A   3       5.903   5.477  -2.755  1.00 10.27           H  
ATOM     48 2HG1 VAL A   3       4.524   5.190  -1.666  1.00 10.27           H  
ATOM     49 3HG1 VAL A   3       5.795   6.354  -1.209  1.00 10.27           H  
ATOM     50 1HG2 VAL A   3       8.159   4.622  -2.127  1.00 10.27           H  
ATOM     51 2HG2 VAL A   3       8.069   5.482  -0.597  1.00 10.27           H  
ATOM     52 3HG2 VAL A   3       8.363   3.746  -0.601  1.00 10.27           H  
ATOM     53  N   ASP A   4       7.282   5.387   2.003  1.00 14.24           N  
ATOM     54  CA  ASP A   4       7.783   6.490   2.811  1.00 14.24           C  
ATOM     55  C   ASP A   4       8.633   7.442   1.978  1.00 14.24           C  
ATOM     56  O   ASP A   4       8.997   7.147   0.841  1.00 14.24           O  
ATOM     57  CB  ASP A   4       8.570   5.945   4.015  1.00 14.24           C  
ATOM     58  CG  ASP A   4       8.667   6.922   5.229  1.00 14.24           C  
ATOM     59  OD1 ASP A   4       8.236   8.048   5.097  1.00 14.24           O  
ATOM     60  OD2 ASP A   4       9.165   6.521   6.253  1.00 14.24           O  
ATOM     61  H   ASP A   4       7.776   4.495   2.053  1.00 14.24           H  
ATOM     62  HA  ASP A   4       6.929   7.050   3.192  1.00 14.24           H  
ATOM     63 1HB  ASP A   4       8.113   5.011   4.350  1.00 14.24           H  
ATOM     64 2HB  ASP A   4       9.584   5.701   3.689  1.00 14.24           H  
ATOM     65  N   GLU A   5       9.007   8.559   2.576  1.00 18.52           N  
ATOM     66  CA  GLU A   5       9.795   9.581   1.888  1.00 18.52           C  
ATOM     67  C   GLU A   5      11.139   9.052   1.382  1.00 18.52           C  
ATOM     68  O   GLU A   5      11.619   9.474   0.331  1.00 18.52           O  
ATOM     69  CB  GLU A   5      10.054  10.763   2.828  1.00 18.52           C  
ATOM     70  CG  GLU A   5       8.820  11.592   3.164  1.00 18.52           C  
ATOM     71  CD  GLU A   5       9.105  12.729   4.125  1.00 18.52           C  
ATOM     72  OE1 GLU A   5      10.213  12.827   4.602  1.00 18.52           O  
ATOM     73  OE2 GLU A   5       8.208  13.500   4.377  1.00 18.52           O  
ATOM     74  H   GLU A   5       8.684   8.705   3.532  1.00 18.52           H  
ATOM     75  HA  GLU A   5       9.223   9.931   1.032  1.00 18.52           H  
ATOM     76 1HB  GLU A   5      10.473  10.393   3.764  1.00 18.52           H  
ATOM     77 2HB  GLU A   5      10.792  11.427   2.378  1.00 18.52           H  
ATOM     78 1HG  GLU A   5       8.410  12.002   2.243  1.00 18.52           H  
ATOM     79 2HG  GLU A   5       8.070  10.931   3.602  1.00 18.52           H  
ATOM     80  N   ASN A   6      11.747   8.127   2.121  1.00 22.07           N  
ATOM     81  CA  ASN A   6      13.042   7.577   1.729  1.00 22.07           C  
ATOM     82  C   ASN A   6      12.929   6.322   0.853  1.00 22.07           C  
ATOM     83  O   ASN A   6      13.926   5.641   0.614  1.00 22.07           O  
ATOM     84  CB  ASN A   6      13.889   7.291   2.954  1.00 22.07           C  
ATOM     85  CG  ASN A   6      13.375   6.166   3.824  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      12.455   5.398   3.487  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      13.977   6.050   4.987  1.00 22.07           N  
ATOM     88  H   ASN A   6      11.299   7.822   2.974  1.00 22.07           H  
ATOM     89  HA  ASN A   6      13.561   8.328   1.132  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      14.902   7.044   2.633  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      13.956   8.197   3.559  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      13.695   5.333   5.630  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      14.714   6.679   5.235  1.00 22.07           H  
ATOM     94  N   GLY A   7      11.719   5.996   0.391  1.00 24.09           N  
ATOM     95  CA  GLY A   7      11.500   4.826  -0.453  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.111   3.538   0.295  1.00 24.09           C  
ATOM     97  O   GLY A   7      10.723   2.554  -0.338  1.00 24.09           O  
ATOM     98  H   GLY A   7      10.911   6.580   0.604  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      10.721   5.066  -1.174  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      12.400   4.639  -1.036  1.00 24.09           H  
ATOM    101  N   THR A   8      11.204   3.528   1.627  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.844   2.327   2.389  1.00 24.67           C  
ATOM    103  C   THR A   8       9.392   1.940   2.156  1.00 24.67           C  
ATOM    104  O   THR A   8       8.494   2.784   2.222  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.071   2.502   3.908  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.437   2.813   4.157  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.696   1.234   4.668  1.00 24.67           C  
ATOM    108  H   THR A   8      11.555   4.347   2.122  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.469   1.502   2.045  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.456   3.323   4.273  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.577   3.745   3.924  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.868   1.389   5.731  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.647   0.997   4.507  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.311   0.406   4.319  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.156   0.660   1.885  1.00 24.14           N  
ATOM    116  CA  LEU A   9       7.793   0.206   1.658  1.00 24.14           C  
ATOM    117  C   LEU A   9       7.148  -0.415   2.888  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.780  -1.170   3.629  1.00 24.14           O  
ATOM    119  CB  LEU A   9       7.761  -0.814   0.529  1.00 24.14           C  
ATOM    120  CG  LEU A   9       8.229  -0.327  -0.803  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       8.159  -1.475  -1.799  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       7.369   0.831  -1.216  1.00 24.14           C  
ATOM    123  H   LEU A   9       9.926   0.009   1.833  1.00 24.14           H  
ATOM    124  HA  LEU A   9       7.193   1.063   1.362  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       8.386  -1.658   0.808  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       6.752  -1.159   0.419  1.00 24.14           H  
ATOM    127  HG  LEU A   9       9.266   0.010  -0.730  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       8.502  -1.131  -2.774  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       8.795  -2.290  -1.456  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       7.131  -1.826  -1.880  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       7.702   1.213  -2.179  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       6.333   0.519  -1.288  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       7.461   1.601  -0.463  1.00 24.14           H  
ATOM    134  N   ASP A  10       5.863  -0.120   3.058  1.00 22.23           N  
ATOM    135  CA  ASP A  10       5.033  -0.678   4.112  1.00 22.23           C  
ATOM    136  C   ASP A  10       4.061  -1.683   3.507  1.00 22.23           C  
ATOM    137  O   ASP A  10       3.005  -1.335   2.950  1.00 22.23           O  
ATOM    138  CB  ASP A  10       4.288   0.447   4.846  1.00 22.23           C  
ATOM    139  CG  ASP A  10       3.406  -0.023   6.018  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       3.253  -1.203   6.200  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       2.898   0.817   6.723  1.00 22.23           O  
ATOM    142  H   ASP A  10       5.438   0.539   2.414  1.00 22.23           H  
ATOM    143  HA  ASP A  10       5.670  -1.198   4.827  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       5.019   1.162   5.231  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       3.666   0.984   4.134  1.00 22.23           H  
ATOM    146  N   LEU A  11       4.432  -2.958   3.587  1.00 18.75           N  
ATOM    147  CA  LEU A  11       3.664  -4.007   2.930  1.00 18.75           C  
ATOM    148  C   LEU A  11       2.425  -4.459   3.685  1.00 18.75           C  
ATOM    149  O   LEU A  11       2.331  -5.607   4.124  1.00 18.75           O  
ATOM    150  CB  LEU A  11       4.556  -5.204   2.597  1.00 18.75           C  
ATOM    151  CG  LEU A  11       5.359  -5.054   1.304  1.00 18.75           C  
ATOM    152  CD1 LEU A  11       6.436  -3.996   1.482  1.00 18.75           C  
ATOM    153  CD2 LEU A  11       5.937  -6.393   0.925  1.00 18.75           C  
ATOM    154  H   LEU A  11       5.280  -3.189   4.085  1.00 18.75           H  
ATOM    155  HA  LEU A  11       3.327  -3.605   1.989  1.00 18.75           H  
ATOM    156 1HB  LEU A  11       5.258  -5.359   3.415  1.00 18.75           H  
ATOM    157 2HB  LEU A  11       3.931  -6.096   2.501  1.00 18.75           H  
ATOM    158  HG  LEU A  11       4.707  -4.723   0.520  1.00 18.75           H  
ATOM    159 1HD1 LEU A  11       6.990  -3.884   0.548  1.00 18.75           H  
ATOM    160 2HD1 LEU A  11       5.975  -3.052   1.739  1.00 18.75           H  
ATOM    161 3HD1 LEU A  11       7.120  -4.291   2.276  1.00 18.75           H  
ATOM    162 1HD2 LEU A  11       6.497  -6.303  -0.006  1.00 18.75           H  
ATOM    163 2HD2 LEU A  11       6.601  -6.743   1.715  1.00 18.75           H  
ATOM    164 3HD2 LEU A  11       5.127  -7.110   0.790  1.00 18.75           H  
ATOM    165  N   SER A  12       1.431  -3.561   3.719  1.00 14.45           N  
ATOM    166  CA  SER A  12       0.129  -3.748   4.383  1.00 14.45           C  
ATOM    167  C   SER A  12      -0.634  -4.917   3.756  1.00 14.45           C  
ATOM    168  O   SER A  12      -1.543  -5.495   4.342  1.00 14.45           O  
ATOM    169  CB  SER A  12      -0.688  -2.475   4.270  1.00 14.45           C  
ATOM    170  OG  SER A  12      -1.059  -2.230   2.936  1.00 14.45           O  
ATOM    171  H   SER A  12       1.659  -2.653   3.322  1.00 14.45           H  
ATOM    172  HA  SER A  12       0.304  -3.967   5.435  1.00 14.45           H  
ATOM    173 1HB  SER A  12      -1.575  -2.547   4.895  1.00 14.45           H  
ATOM    174 2HB  SER A  12      -0.089  -1.639   4.639  1.00 14.45           H  
ATOM    175  HG  SER A  12      -1.769  -2.849   2.747  1.00 14.45           H  
ATOM    176  N   MET A  13      -0.203  -5.287   2.565  1.00 10.63           N  
ATOM    177  CA  MET A  13      -0.682  -6.408   1.782  1.00 10.63           C  
ATOM    178  C   MET A  13      -0.611  -7.698   2.605  1.00 10.63           C  
ATOM    179  O   MET A  13      -1.476  -8.572   2.508  1.00 10.63           O  
ATOM    180  CB  MET A  13       0.199  -6.485   0.537  1.00 10.63           C  
ATOM    181  CG  MET A  13      -0.073  -7.590  -0.428  1.00 10.63           C  
ATOM    182  SD  MET A  13       1.042  -7.471  -1.840  1.00 10.63           S  
ATOM    183  CE  MET A  13       2.609  -7.833  -1.052  1.00 10.63           C  
ATOM    184  H   MET A  13       0.540  -4.732   2.176  1.00 10.63           H  
ATOM    185  HA  MET A  13      -1.719  -6.232   1.502  1.00 10.63           H  
ATOM    186 1HB  MET A  13       0.121  -5.550  -0.013  1.00 10.63           H  
ATOM    187 2HB  MET A  13       1.243  -6.585   0.851  1.00 10.63           H  
ATOM    188 1HG  MET A  13       0.086  -8.552   0.061  1.00 10.63           H  
ATOM    189 2HG  MET A  13      -1.102  -7.542  -0.782  1.00 10.63           H  
ATOM    190 1HE  MET A  13       3.409  -7.791  -1.791  1.00 10.63           H  
ATOM    191 2HE  MET A  13       2.804  -7.104  -0.262  1.00 10.63           H  
ATOM    192 3HE  MET A  13       2.573  -8.829  -0.622  1.00 10.63           H  
ATOM    193  N   HIS A  14       0.403  -7.800   3.460  1.00  8.12           N  
ATOM    194  CA  HIS A  14       0.624  -8.995   4.257  1.00  8.12           C  
ATOM    195  C   HIS A  14      -0.246  -9.041   5.513  1.00  8.12           C  
ATOM    196  O   HIS A  14      -0.143  -9.977   6.307  1.00  8.12           O  
ATOM    197  CB  HIS A  14       2.097  -9.092   4.644  1.00  8.12           C  
ATOM    198  CG  HIS A  14       3.007  -9.390   3.483  1.00  8.12           C  
ATOM    199  ND1 HIS A  14       4.380  -9.348   3.586  1.00  8.12           N  
ATOM    200  CD2 HIS A  14       2.739  -9.755   2.209  1.00  8.12           C  
ATOM    201  CE1 HIS A  14       4.918  -9.675   2.427  1.00  8.12           C  
ATOM    202  NE2 HIS A  14       3.947  -9.939   1.574  1.00  8.12           N  
ATOM    203  H   HIS A  14       1.061  -7.026   3.562  1.00  8.12           H  
ATOM    204  HA  HIS A  14       0.379  -9.870   3.658  1.00  8.12           H  
ATOM    205 1HB  HIS A  14       2.414  -8.144   5.089  1.00  8.12           H  
ATOM    206 2HB  HIS A  14       2.226  -9.869   5.395  1.00  8.12           H  
ATOM    207  HD1 HIS A  14       4.903  -9.117   4.407  1.00  8.12           H  
ATOM    208  HD2 HIS A  14       1.804  -9.924   1.669  1.00  8.12           H  
ATOM    209  HE1 HIS A  14       6.001  -9.701   2.304  1.00  8.12           H  
ATOM    210  N   LYS A  15      -1.115  -8.042   5.694  1.00  6.91           N  
ATOM    211  CA  LYS A  15      -2.044  -8.012   6.811  1.00  6.91           C  
ATOM    212  C   LYS A  15      -3.372  -8.649   6.390  1.00  6.91           C  
ATOM    213  O   LYS A  15      -4.308  -8.746   7.186  1.00  6.91           O  
ATOM    214  CB  LYS A  15      -2.268  -6.578   7.297  1.00  6.91           C  
ATOM    215  CG  LYS A  15      -1.013  -5.910   7.868  1.00  6.91           C  
ATOM    216  CD  LYS A  15      -1.287  -4.476   8.324  1.00  6.91           C  
ATOM    217  CE  LYS A  15      -0.021  -3.819   8.884  1.00  6.91           C  
ATOM    218  NZ  LYS A  15      -0.263  -2.410   9.330  1.00  6.91           N  
ATOM    219  H   LYS A  15      -1.158  -7.269   5.032  1.00  6.91           H  
ATOM    220  HA  LYS A  15      -1.632  -8.601   7.631  1.00  6.91           H  
ATOM    221 1HB  LYS A  15      -2.650  -5.969   6.485  1.00  6.91           H  
ATOM    222 2HB  LYS A  15      -3.025  -6.581   8.082  1.00  6.91           H  
ATOM    223 1HG  LYS A  15      -0.647  -6.490   8.715  1.00  6.91           H  
ATOM    224 2HG  LYS A  15      -0.241  -5.897   7.098  1.00  6.91           H  
ATOM    225 1HD  LYS A  15      -1.641  -3.894   7.470  1.00  6.91           H  
ATOM    226 2HD  LYS A  15      -2.060  -4.475   9.090  1.00  6.91           H  
ATOM    227 1HE  LYS A  15       0.338  -4.402   9.731  1.00  6.91           H  
ATOM    228 2HE  LYS A  15       0.748  -3.814   8.107  1.00  6.91           H  
ATOM    229 1HZ  LYS A  15       0.601  -2.018   9.685  1.00  6.91           H  
ATOM    230 2HZ  LYS A  15      -0.581  -1.854   8.548  1.00  6.91           H  
ATOM    231 3HZ  LYS A  15      -0.963  -2.399  10.058  1.00  6.91           H  
ATOM    232  N   HIS A  16      -3.455  -9.071   5.122  1.00  6.84           N  
ATOM    233  CA  HIS A  16      -4.664  -9.674   4.576  1.00  6.84           C  
ATOM    234  C   HIS A  16      -5.100 -10.900   5.384  1.00  6.84           C  
ATOM    235  O   HIS A  16      -4.282 -11.737   5.768  1.00  6.84           O  
ATOM    236  CB  HIS A  16      -4.398 -10.030   3.105  1.00  6.84           C  
ATOM    237  CG  HIS A  16      -5.550 -10.579   2.337  1.00  6.84           C  
ATOM    238  ND1 HIS A  16      -5.951 -11.879   2.456  1.00  6.84           N  
ATOM    239  CD2 HIS A  16      -6.384 -10.007   1.436  1.00  6.84           C  
ATOM    240  CE1 HIS A  16      -6.976 -12.101   1.670  1.00  6.84           C  
ATOM    241  NE2 HIS A  16      -7.270 -10.979   1.027  1.00  6.84           N  
ATOM    242  H   HIS A  16      -2.661  -8.959   4.490  1.00  6.84           H  
ATOM    243  HA  HIS A  16      -5.476  -8.950   4.608  1.00  6.84           H  
ATOM    244 1HB  HIS A  16      -4.048  -9.137   2.585  1.00  6.84           H  
ATOM    245 2HB  HIS A  16      -3.587 -10.757   3.059  1.00  6.84           H  
ATOM    246  HD1 HIS A  16      -5.542 -12.568   3.055  1.00  6.84           H  
ATOM    247  HD2 HIS A  16      -6.449  -8.999   1.024  1.00  6.84           H  
ATOM    248  HE1 HIS A  16      -7.415 -13.089   1.642  1.00  6.84           H  
ATOM    249  N   ARG A  17      -6.408 -10.986   5.636  1.00  7.91           N  
ATOM    250  CA  ARG A  17      -7.012 -12.068   6.410  1.00  7.91           C  
ATOM    251  C   ARG A  17      -7.723 -13.088   5.527  1.00  7.91           C  
ATOM    252  O   ARG A  17      -8.083 -12.795   4.391  1.00  7.91           O  
ATOM    253  CB  ARG A  17      -8.005 -11.493   7.407  1.00  7.91           C  
ATOM    254  CG  ARG A  17      -7.387 -10.578   8.466  1.00  7.91           C  
ATOM    255  CD  ARG A  17      -8.416 -10.026   9.399  1.00  7.91           C  
ATOM    256  NE  ARG A  17      -7.831  -9.133  10.395  1.00  7.91           N  
ATOM    257  CZ  ARG A  17      -8.521  -8.506  11.373  1.00  7.91           C  
ATOM    258  NH1 ARG A  17      -9.821  -8.678  11.482  1.00  7.91           N  
ATOM    259  NH2 ARG A  17      -7.888  -7.718  12.224  1.00  7.91           N  
ATOM    260  H   ARG A  17      -7.009 -10.257   5.281  1.00  7.91           H  
ATOM    261  HA  ARG A  17      -6.222 -12.578   6.961  1.00  7.91           H  
ATOM    262 1HB  ARG A  17      -8.761 -10.921   6.872  1.00  7.91           H  
ATOM    263 2HB  ARG A  17      -8.516 -12.307   7.921  1.00  7.91           H  
ATOM    264 1HG  ARG A  17      -6.659 -11.143   9.049  1.00  7.91           H  
ATOM    265 2HG  ARG A  17      -6.880  -9.743   7.974  1.00  7.91           H  
ATOM    266 1HD  ARG A  17      -9.152  -9.462   8.828  1.00  7.91           H  
ATOM    267 2HD  ARG A  17      -8.911 -10.843   9.922  1.00  7.91           H  
ATOM    268  HE  ARG A  17      -6.832  -8.971  10.345  1.00  7.91           H  
ATOM    269 1HH1 ARG A  17     -10.308  -9.280  10.833  1.00  7.91           H  
ATOM    270 2HH1 ARG A  17     -10.332  -8.207  12.214  1.00  7.91           H  
ATOM    271 1HH2 ARG A  17      -6.888  -7.585  12.142  1.00  7.91           H  
ATOM    272 2HH2 ARG A  17      -8.401  -7.249  12.954  1.00  7.91           H  
ATOM    273  N   LYS A  18      -7.947 -14.287   6.060  1.00 10.27           N  
ATOM    274  CA  LYS A  18      -8.682 -15.307   5.315  1.00 10.27           C  
ATOM    275  C   LYS A  18     -10.065 -14.803   4.906  1.00 10.27           C  
ATOM    276  O   LYS A  18     -10.809 -14.266   5.726  1.00 10.27           O  
ATOM    277  CB  LYS A  18      -8.818 -16.588   6.144  1.00 10.27           C  
ATOM    278  CG  LYS A  18      -9.515 -17.740   5.405  1.00 10.27           C  
ATOM    279  CD  LYS A  18      -9.559 -19.015   6.245  1.00 10.27           C  
ATOM    280  CE  LYS A  18     -10.263 -20.149   5.498  1.00 10.27           C  
ATOM    281  NZ  LYS A  18     -10.302 -21.400   6.309  1.00 10.27           N  
ATOM    282  H   LYS A  18      -7.616 -14.492   6.989  1.00 10.27           H  
ATOM    283  HA  LYS A  18      -8.129 -15.539   4.407  1.00 10.27           H  
ATOM    284 1HB  LYS A  18      -7.832 -16.933   6.450  1.00 10.27           H  
ATOM    285 2HB  LYS A  18      -9.390 -16.377   7.047  1.00 10.27           H  
ATOM    286 1HG  LYS A  18     -10.540 -17.448   5.161  1.00 10.27           H  
ATOM    287 2HG  LYS A  18      -8.990 -17.945   4.474  1.00 10.27           H  
ATOM    288 1HD  LYS A  18      -8.544 -19.327   6.492  1.00 10.27           H  
ATOM    289 2HD  LYS A  18     -10.096 -18.817   7.171  1.00 10.27           H  
ATOM    290 1HE  LYS A  18     -11.285 -19.844   5.265  1.00 10.27           H  
ATOM    291 2HE  LYS A  18      -9.734 -20.348   4.566  1.00 10.27           H  
ATOM    292 1HZ  LYS A  18     -10.772 -22.126   5.788  1.00 10.27           H  
ATOM    293 2HZ  LYS A  18      -9.358 -21.693   6.519  1.00 10.27           H  
ATOM    294 3HZ  LYS A  18     -10.800 -21.228   7.171  1.00 10.27           H  
ATOM    295  N   ARG A  19     -10.394 -14.988   3.630  1.00 13.96           N  
ATOM    296  CA  ARG A  19     -11.674 -14.561   3.078  1.00 13.96           C  
ATOM    297  C   ARG A  19     -12.755 -15.612   3.277  1.00 13.96           C  
ATOM    298  O   ARG A  19     -12.463 -16.801   3.401  1.00 13.96           O  
ATOM    299  CB  ARG A  19     -11.557 -14.288   1.586  1.00 13.96           C  
ATOM    300  CG  ARG A  19     -10.627 -13.149   1.203  1.00 13.96           C  
ATOM    301  CD  ARG A  19     -10.619 -12.928  -0.275  1.00 13.96           C  
ATOM    302  NE  ARG A  19      -9.670 -11.893  -0.701  1.00 13.96           N  
ATOM    303  CZ  ARG A  19      -9.602 -11.402  -1.956  1.00 13.96           C  
ATOM    304  NH1 ARG A  19     -10.436 -11.834  -2.884  1.00 13.96           N  
ATOM    305  NH2 ARG A  19      -8.700 -10.487  -2.256  1.00 13.96           N  
ATOM    306  H   ARG A  19      -9.727 -15.432   3.019  1.00 13.96           H  
ATOM    307  HA  ARG A  19     -11.979 -13.645   3.583  1.00 13.96           H  
ATOM    308 1HB  ARG A  19     -11.207 -15.191   1.081  1.00 13.96           H  
ATOM    309 2HB  ARG A  19     -12.541 -14.056   1.183  1.00 13.96           H  
ATOM    310 1HG  ARG A  19     -10.944 -12.227   1.694  1.00 13.96           H  
ATOM    311 2HG  ARG A  19      -9.630 -13.399   1.525  1.00 13.96           H  
ATOM    312 1HD  ARG A  19     -10.347 -13.859  -0.771  1.00 13.96           H  
ATOM    313 2HD  ARG A  19     -11.614 -12.628  -0.599  1.00 13.96           H  
ATOM    314  HE  ARG A  19      -8.981 -11.542  -0.021  1.00 13.96           H  
ATOM    315 1HH1 ARG A  19     -11.127 -12.535  -2.656  1.00 13.96           H  
ATOM    316 2HH1 ARG A  19     -10.383 -11.464  -3.822  1.00 13.96           H  
ATOM    317 1HH2 ARG A  19      -8.061 -10.150  -1.542  1.00 13.96           H  
ATOM    318 2HH2 ARG A  19      -8.648 -10.118  -3.193  1.00 13.96           H  
ATOM    319  N   GLU A  20     -14.016 -15.179   3.211  1.00 18.28           N  
ATOM    320  CA  GLU A  20     -15.167 -16.087   3.257  1.00 18.28           C  
ATOM    321  C   GLU A  20     -15.121 -17.070   2.083  1.00 18.28           C  
ATOM    322  O   GLU A  20     -15.542 -18.227   2.174  1.00 18.28           O  
ATOM    323  CB  GLU A  20     -16.471 -15.288   3.218  1.00 18.28           C  
ATOM    324  CG  GLU A  20     -16.744 -14.463   4.473  1.00 18.28           C  
ATOM    325  CD  GLU A  20     -18.010 -13.639   4.382  1.00 18.28           C  
ATOM    326  OE1 GLU A  20     -18.587 -13.579   3.322  1.00 18.28           O  
ATOM    327  OE2 GLU A  20     -18.397 -13.070   5.377  1.00 18.28           O  
ATOM    328  H   GLU A  20     -14.186 -14.185   3.134  1.00 18.28           H  
ATOM    329  HA  GLU A  20     -15.123 -16.659   4.187  1.00 18.28           H  
ATOM    330 1HB  GLU A  20     -16.451 -14.607   2.366  1.00 18.28           H  
ATOM    331 2HB  GLU A  20     -17.310 -15.968   3.070  1.00 18.28           H  
ATOM    332 1HG  GLU A  20     -16.823 -15.136   5.327  1.00 18.28           H  
ATOM    333 2HG  GLU A  20     -15.897 -13.800   4.646  1.00 18.28           H  
ATOM    334  N   ASN A  21     -14.566 -16.606   0.970  1.00 21.95           N  
ATOM    335  CA  ASN A  21     -14.451 -17.399  -0.239  1.00 21.95           C  
ATOM    336  C   ASN A  21     -13.276 -18.363  -0.112  1.00 21.95           C  
ATOM    337  O   ASN A  21     -12.220 -18.178  -0.711  1.00 21.95           O  
ATOM    338  CB  ASN A  21     -14.290 -16.506  -1.449  1.00 21.95           C  
ATOM    339  CG  ASN A  21     -15.525 -15.699  -1.714  1.00 21.95           C  
ATOM    340  OD1 ASN A  21     -16.650 -16.196  -1.582  1.00 21.95           O  
ATOM    341  ND2 ASN A  21     -15.345 -14.459  -2.088  1.00 21.95           N  
ATOM    342  H   ASN A  21     -14.229 -15.661   0.971  1.00 21.95           H  
ATOM    343  HA  ASN A  21     -15.355 -17.996  -0.359  1.00 21.95           H  
ATOM    344 1HB  ASN A  21     -13.447 -15.831  -1.294  1.00 21.95           H  
ATOM    345 2HB  ASN A  21     -14.067 -17.119  -2.326  1.00 21.95           H  
ATOM    346 1HD2 ASN A  21     -16.135 -13.876  -2.279  1.00 21.95           H  
ATOM    347 2HD2 ASN A  21     -14.421 -14.096  -2.190  1.00 21.95           H  
ATOM    348  N   ALA A  22     -13.498 -19.396   0.704  1.00 24.06           N  
ATOM    349  CA  ALA A  22     -12.507 -20.419   1.035  1.00 24.06           C  
ATOM    350  C   ALA A  22     -12.000 -21.142  -0.207  1.00 24.06           C  
ATOM    351  O   ALA A  22     -10.848 -21.584  -0.243  1.00 24.06           O  
ATOM    352  CB  ALA A  22     -13.111 -21.429   1.997  1.00 24.06           C  
ATOM    353  H   ALA A  22     -14.406 -19.409   1.163  1.00 24.06           H  
ATOM    354  HA  ALA A  22     -11.662 -19.927   1.512  1.00 24.06           H  
ATOM    355 1HB  ALA A  22     -12.361 -22.172   2.260  1.00 24.06           H  
ATOM    356 2HB  ALA A  22     -13.446 -20.909   2.896  1.00 24.06           H  
ATOM    357 3HB  ALA A  22     -13.955 -21.919   1.527  1.00 24.06           H  
ATOM    358  N   PHE A  23     -12.854 -21.283  -1.213  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.449 -21.960  -2.428  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.379 -20.917  -3.545  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.233 -20.033  -3.600  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.445 -23.065  -2.758  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.439 -24.139  -1.722  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.230 -24.024  -0.590  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.628 -25.247  -1.855  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.216 -24.999   0.385  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.611 -26.228  -0.882  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.406 -26.102   0.240  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.783 -20.898  -1.129  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.479 -22.408  -2.250  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.449 -22.647  -2.816  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.216 -23.509  -3.723  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.869 -23.148  -0.475  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.997 -25.343  -2.738  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.846 -24.895   1.271  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.968 -27.099  -0.997  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.393 -26.875   1.008  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.406 -21.019  -4.467  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.184 -20.100  -5.570  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.231 -20.175  -6.668  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.788 -21.236  -6.946  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.812 -20.548  -6.092  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.717 -22.017  -5.725  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.438 -22.137  -4.405  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.129 -19.076  -5.167  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.749 -20.383  -7.178  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.019 -19.942  -5.632  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.180 -22.630  -6.513  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.662 -22.325  -5.662  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.943 -23.109  -4.360  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.723 -21.991  -3.575  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.403 -19.050  -7.356  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.252 -18.933  -8.539  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.442 -18.294  -9.667  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.982 -17.836 -10.672  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.478 -18.098  -8.227  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.117 -16.805  -7.818  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.929 -18.218  -7.035  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.565 -19.929  -8.853  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -15.114 -18.040  -9.109  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.054 -18.584  -7.439  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.682 -16.400  -8.575  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.127 -18.276  -9.471  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.148 -17.652 -10.360  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.784 -18.461 -11.612  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.052 -17.969 -12.471  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.884 -17.353  -9.574  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.270 -18.538  -9.137  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.784 -18.717  -8.630  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.568 -16.702 -10.695  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.191 -16.793 -10.202  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.127 -16.727  -8.716  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.093 -19.052  -9.932  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.292 -19.690 -11.719  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.959 -20.566 -12.845  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.276 -19.931 -14.203  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.528 -20.127 -15.162  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.715 -21.879 -12.722  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.292 -22.607 -11.597  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.904 -20.025 -10.990  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.888 -20.775 -12.809  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.784 -21.678 -12.648  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.557 -22.471 -13.623  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.760 -23.448 -11.632  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.398 -19.209 -14.301  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.783 -18.547 -15.547  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.710 -19.482 -16.752  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.138 -19.126 -17.784  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.888 -17.342 -15.806  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.984 -16.396 -14.776  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.971 -19.089 -13.477  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.814 -18.202 -15.446  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.851 -17.663 -15.913  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.184 -16.883 -16.747  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.420 -16.724 -14.058  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.283 -20.682 -16.642  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.170 -21.610 -17.759  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.728 -21.008 -19.036  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.891 -20.604 -19.098  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.908 -22.913 -17.483  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.774 -24.091 -18.843  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.758 -20.943 -15.794  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.115 -21.835 -17.913  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.515 -23.382 -16.582  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.964 -22.704 -17.319  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.989 -23.194 -19.809  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.877 -20.967 -20.053  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.195 -20.411 -21.359  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.176 -20.893 -22.383  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.134 -21.441 -22.015  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.206 -18.890 -21.295  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.920 -18.378 -21.041  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.944 -21.318 -19.897  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.183 -20.761 -21.660  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.572 -18.496 -22.240  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.893 -18.557 -20.516  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.727 -18.586 -20.111  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.456 -20.672 -23.664  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.480 -21.012 -24.694  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.344 -19.894 -25.720  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.334 -19.292 -26.133  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.891 -22.290 -25.396  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.935 -23.367 -24.499  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.331 -20.241 -23.922  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.508 -21.160 -24.222  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.869 -22.154 -25.859  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.180 -22.505 -26.192  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.070 -23.392 -24.069  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.109 -19.651 -26.152  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.814 -18.656 -27.178  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.617 -19.095 -28.026  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.522 -18.570 -27.841  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.504 -17.319 -26.531  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.380 -16.310 -27.496  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.346 -20.180 -25.753  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.690 -18.521 -27.803  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.302 -17.062 -25.834  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.580 -17.397 -25.960  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.698 -16.611 -28.106  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.776 -20.079 -28.925  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.700 -20.648 -29.711  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.200 -19.629 -30.721  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.977 -18.816 -31.219  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.379 -21.846 -30.389  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.852 -21.479 -30.449  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.112 -20.645 -29.205  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.889 -20.971 -29.044  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.949 -22.008 -31.391  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.191 -22.761 -29.810  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.056 -20.927 -31.381  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.467 -22.392 -30.485  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.836 -19.866 -29.469  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.458 -21.278 -28.380  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.916 -19.705 -31.073  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.379 -18.819 -32.106  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.595 -19.362 -33.518  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.339 -18.667 -34.503  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.307 -20.373 -30.622  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.848 -17.839 -32.018  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.313 -18.673 -31.934  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.045 -20.610 -33.609  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -5.277 -21.264 -34.887  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.663 -21.884 -34.966  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.031 -22.712 -34.130  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.226 -22.370 -35.141  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.517 -23.064 -36.475  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.820 -21.764 -35.154  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.240 -21.111 -32.756  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.191 -20.518 -35.678  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.295 -23.121 -34.353  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.781 -23.849 -36.645  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.513 -23.506 -36.454  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.464 -22.336 -37.284  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.089 -22.552 -35.333  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.754 -21.018 -35.949  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.608 -21.293 -34.200  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.411 -21.523 -35.997  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.729 -22.099 -36.218  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.572 -23.361 -37.048  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.915 -23.333 -38.087  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.658 -21.114 -36.925  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.081 -21.627 -37.111  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.980 -20.577 -37.747  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.389 -21.114 -37.948  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.287 -20.097 -38.563  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.052 -20.835 -36.646  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.166 -22.375 -35.257  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.705 -20.184 -36.359  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.258 -20.881 -37.911  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.068 -22.517 -37.751  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.493 -21.910 -36.143  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.021 -19.694 -37.109  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.569 -20.290 -38.714  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.347 -21.989 -38.597  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.799 -21.409 -36.983  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.210 -20.489 -38.680  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.338 -19.287 -37.962  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.920 -19.824 -39.464  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.139 -24.468 -36.588  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.027 -25.718 -37.326  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.741 -25.642 -38.678  1.00 24.67           C  
ATOM    542  O   SER A  37     -10.909 -25.256 -38.710  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.657 -26.834 -36.518  1.00 24.67           C  
ATOM    544  OG  SER A  37      -9.732 -28.023 -37.263  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.652 -24.437 -35.718  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.974 -25.937 -37.434  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.075 -27.003 -35.615  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.658 -26.532 -36.212  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.196 -27.787 -38.090  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.088 -26.005 -39.802  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.680 -26.096 -41.124  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.841 -27.079 -41.142  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.810 -28.118 -40.464  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.507 -26.578 -41.986  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.274 -26.101 -41.262  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -7.616 -26.194 -39.796  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.017 -25.097 -41.440  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.541 -27.654 -42.077  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.602 -26.166 -43.001  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -6.409 -26.723 -41.536  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.036 -25.071 -41.571  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -7.338 -27.161 -39.389  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -7.102 -25.357 -39.296  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.855 -26.763 -41.939  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -13.018 -27.624 -42.108  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.708 -28.897 -42.866  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.725 -28.973 -43.601  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.168 -26.913 -42.820  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.372 -27.830 -42.916  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.742 -28.396 -41.913  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.840 -28.059 -44.016  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.802 -25.898 -42.482  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.369 -27.904 -41.113  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.439 -26.008 -42.275  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.856 -26.615 -43.821  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.594 -29.881 -42.749  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -13.437 -31.128 -43.480  1.00 24.67           C  
ATOM    578  C   ALA A  40     -13.356 -30.872 -44.985  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.578 -31.532 -45.681  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -14.598 -32.051 -43.181  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.408 -29.742 -42.142  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.511 -31.597 -43.158  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.470 -32.988 -43.711  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.640 -32.242 -42.111  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.525 -31.574 -43.502  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.093 -29.869 -45.480  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.101 -29.532 -46.900  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.814 -28.834 -47.354  1.00 24.67           C  
ATOM    589  O   SER A  41     -12.624 -28.599 -48.548  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.301 -28.662 -47.224  1.00 24.67           C  
ATOM    591  OG  SER A  41     -15.207 -27.409 -46.604  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.707 -29.319 -44.865  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.191 -30.461 -47.464  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.372 -28.533 -48.302  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -16.210 -29.161 -46.892  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.396 -27.575 -45.650  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.960 -28.456 -46.399  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.694 -27.801 -46.689  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.557 -28.810 -46.514  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.543 -28.754 -47.212  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -10.501 -26.607 -45.746  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.554 -25.510 -45.920  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.434 -24.358 -44.912  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.492 -24.527 -43.676  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.260 -23.153 -45.447  1.00 24.67           N  
ATOM    606  H   GLN A  42     -12.169 -28.661 -45.431  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -10.695 -27.456 -47.722  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.542 -26.957 -44.714  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.516 -26.171 -45.906  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.457 -25.095 -46.922  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.540 -25.962 -45.805  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.174 -22.348 -44.858  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.217 -23.047 -46.443  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.741 -29.739 -45.571  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.759 -30.772 -45.259  1.00 24.67           C  
ATOM    616  C   ARG A  43      -8.687 -31.884 -46.305  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.600 -32.355 -46.648  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -9.092 -31.389 -43.915  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.821 -30.498 -42.711  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -9.282 -31.124 -41.452  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.986 -30.315 -40.266  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.843 -30.424 -39.541  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.926 -31.301 -39.902  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.634 -29.680 -38.466  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.591 -29.701 -45.014  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -7.780 -30.296 -45.195  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.152 -31.646 -43.901  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -8.533 -32.314 -43.788  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.758 -30.278 -42.635  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -9.379 -29.579 -42.842  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.364 -31.249 -41.506  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -8.809 -32.095 -41.332  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.676 -29.596 -40.004  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.075 -31.881 -40.716  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.076 -31.395 -39.364  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.341 -29.023 -38.140  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.782 -29.788 -37.942  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.843 -32.308 -46.811  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -9.889 -33.386 -47.788  1.00 24.67           C  
ATOM    640  C   HIS A  44      -9.729 -32.877 -49.216  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.059 -31.732 -49.522  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -11.189 -34.183 -47.654  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.293 -34.953 -46.356  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.483 -36.039 -46.062  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -12.108 -34.796 -45.287  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -10.799 -36.508 -44.867  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.781 -35.772 -44.377  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.722 -31.896 -46.489  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -9.064 -34.074 -47.599  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.036 -33.496 -47.708  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -11.278 -34.884 -48.483  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -12.876 -34.039 -45.172  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -10.330 -37.357 -44.370  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -12.224 -35.901 -43.480  1.00 24.67           H  
ATOM    655  N   SER A  45      -9.251 -33.750 -50.097  1.00 24.67           N  
ATOM    656  CA  SER A  45      -9.120 -33.437 -51.517  1.00 24.67           C  
ATOM    657  C   SER A  45      -9.139 -34.710 -52.349  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.593 -35.735 -51.937  1.00 24.67           O  
ATOM    659  CB  SER A  45      -7.833 -32.679 -51.780  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.685 -32.393 -53.148  1.00 24.67           O  
ATOM    661  H   SER A  45      -8.979 -34.667 -49.773  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.965 -32.816 -51.818  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -7.833 -31.749 -51.208  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.987 -33.273 -51.436  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.719 -33.253 -53.615  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.779 -34.642 -53.509  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.811 -35.767 -54.434  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.546 -35.808 -55.274  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.794 -34.828 -55.306  1.00 24.67           O  
ATOM    670  CB  SER A  46     -11.022 -35.670 -55.339  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.911 -34.576 -56.203  1.00 24.67           O  
ATOM    672  H   SER A  46     -10.231 -33.774 -53.768  1.00 24.67           H  
ATOM    673  HA  SER A  46      -9.872 -36.693 -53.860  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -11.112 -36.588 -55.922  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -11.923 -35.574 -54.736  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.120 -34.739 -56.730  1.00 24.67           H  
ATOM    677  N   THR A  47      -8.343 -36.931 -55.959  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.226 -37.135 -56.871  1.00 24.67           C  
ATOM    679  C   THR A  47      -7.768 -37.702 -58.179  1.00 24.67           C  
ATOM    680  O   THR A  47      -8.934 -38.100 -58.234  1.00 24.67           O  
ATOM    681  CB  THR A  47      -6.180 -38.100 -56.266  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.760 -39.406 -56.121  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -5.715 -37.609 -54.889  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.007 -37.684 -55.848  1.00 24.67           H  
ATOM    685  HA  THR A  47      -6.750 -36.176 -57.079  1.00 24.67           H  
ATOM    686  HB  THR A  47      -5.322 -38.162 -56.933  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.093 -40.020 -55.796  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.977 -38.303 -54.489  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -5.267 -36.619 -54.988  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -6.560 -37.555 -54.205  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.942 -37.753 -59.225  1.00 24.67           N  
ATOM    692  CA  SER A  48      -7.379 -38.348 -60.487  1.00 24.67           C  
ATOM    693  C   SER A  48      -6.228 -39.033 -61.229  1.00 24.67           C  
ATOM    694  O   SER A  48      -5.326 -38.378 -61.744  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.002 -37.267 -61.357  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.407 -37.771 -62.593  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.000 -37.400 -59.135  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.137 -39.102 -60.268  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.861 -36.843 -60.840  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.283 -36.463 -61.509  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.872 -37.055 -63.031  1.00 24.67           H  
ATOM    702  N   ALA A  49      -6.268 -40.368 -61.279  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -5.216 -41.157 -61.923  1.00 24.67           C  
ATOM    704  C   ALA A  49      -5.045 -40.936 -63.452  1.00 24.67           C  
ATOM    705  O   ALA A  49      -3.910 -40.743 -63.903  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -5.439 -42.640 -61.646  1.00 24.67           C  
ATOM    707  H   ALA A  49      -7.043 -40.842 -60.839  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -4.274 -40.870 -61.454  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -4.609 -43.209 -62.062  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -5.479 -42.799 -60.567  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -6.354 -42.993 -62.081  1.00 24.67           H  
ATOM    712  N   PRO A  50      -6.113 -40.910 -64.299  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.005 -40.848 -65.753  1.00 24.67           C  
ATOM    714  C   PRO A  50      -5.691 -39.449 -66.260  1.00 24.67           C  
ATOM    715  O   PRO A  50      -6.492 -38.829 -66.959  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -7.387 -41.323 -66.203  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -8.317 -40.843 -65.123  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.527 -40.953 -63.829  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -5.229 -41.554 -66.082  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -7.622 -40.894 -67.191  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -7.395 -42.417 -66.319  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.626 -39.808 -65.331  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.234 -41.451 -65.112  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -7.792 -40.075 -63.265  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.776 -41.878 -63.321  1.00 24.67           H  
ATOM    726  N   SER A  51      -4.509 -38.970 -65.907  1.00 24.67           N  
ATOM    727  CA  SER A  51      -4.047 -37.631 -66.247  1.00 24.67           C  
ATOM    728  C   SER A  51      -3.503 -37.475 -67.675  1.00 24.67           C  
ATOM    729  O   SER A  51      -3.215 -36.358 -68.107  1.00 24.67           O  
ATOM    730  CB  SER A  51      -2.997 -37.208 -65.237  1.00 24.67           C  
ATOM    731  OG  SER A  51      -1.848 -38.009 -65.333  1.00 24.67           O  
ATOM    732  H   SER A  51      -3.925 -39.566 -65.322  1.00 24.67           H  
ATOM    733  HA  SER A  51      -4.899 -36.958 -66.142  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -2.734 -36.167 -65.404  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -3.415 -37.286 -64.230  1.00 24.67           H  
ATOM    736  HG  SER A  51      -2.120 -38.889 -65.039  1.00 24.67           H  
ATOM    737  N   SER A  52      -3.320 -38.584 -68.392  1.00 24.67           N  
ATOM    738  CA  SER A  52      -2.783 -38.537 -69.751  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.809 -38.086 -70.774  1.00 24.67           C  
ATOM    740  O   SER A  52      -4.959 -38.522 -70.761  1.00 24.67           O  
ATOM    741  CB  SER A  52      -2.245 -39.889 -70.171  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.813 -39.888 -71.528  1.00 24.67           O  
ATOM    743  H   SER A  52      -3.576 -39.468 -67.982  1.00 24.67           H  
ATOM    744  HA  SER A  52      -1.959 -37.821 -69.763  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.408 -40.152 -69.525  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -3.014 -40.647 -70.032  1.00 24.67           H  
ATOM    747  HG  SER A  52      -1.243 -40.662 -71.618  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.349 -37.270 -71.710  1.00 24.67           N  
ATOM    749  CA  SER A  53      -4.150 -36.807 -72.832  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.521 -37.266 -74.142  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.787 -36.696 -75.200  1.00 24.67           O  
ATOM    752  CB  SER A  53      -4.261 -35.297 -72.817  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.992 -34.699 -72.885  1.00 24.67           O  
ATOM    754  H   SER A  53      -2.394 -36.952 -71.635  1.00 24.67           H  
ATOM    755  HA  SER A  53      -5.148 -37.241 -72.758  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -4.869 -34.966 -73.659  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -4.764 -34.983 -71.904  1.00 24.67           H  
ATOM    758  HG  SER A  53      -2.617 -34.967 -73.730  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.639 -38.262 -74.063  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.940 -38.718 -75.262  1.00 24.67           C  
ATOM    761  C   MET A  54      -2.782 -39.513 -76.246  1.00 24.67           C  
ATOM    762  O   MET A  54      -3.640 -40.315 -75.866  1.00 24.67           O  
ATOM    763  CB  MET A  54      -0.708 -39.529 -74.895  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.361 -38.736 -74.197  1.00 24.67           C  
ATOM    765  SD  MET A  54       0.930 -37.377 -75.228  1.00 24.67           S  
ATOM    766  CE  MET A  54       1.663 -38.290 -76.590  1.00 24.67           C  
ATOM    767  H   MET A  54      -2.461 -38.719 -73.162  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.599 -37.830 -75.795  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -0.998 -40.352 -74.247  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -0.277 -39.960 -75.801  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -0.031 -38.330 -73.266  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.210 -39.381 -73.966  1.00 24.67           H  
ATOM    773 1HE  MET A  54       2.064 -37.591 -77.323  1.00 24.67           H  
ATOM    774 2HE  MET A  54       2.466 -38.925 -76.215  1.00 24.67           H  
ATOM    775 3HE  MET A  54       0.899 -38.915 -77.066  1.00 24.67           H  
ATOM    776  N   THR A  55      -2.487 -39.291 -77.522  1.00 24.67           N  
ATOM    777  CA  THR A  55      -3.097 -39.982 -78.646  1.00 24.67           C  
ATOM    778  C   THR A  55      -1.988 -40.507 -79.546  1.00 24.67           C  
ATOM    779  O   THR A  55      -0.809 -40.252 -79.285  1.00 24.67           O  
ATOM    780  CB  THR A  55      -4.023 -39.048 -79.449  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -3.236 -38.040 -80.098  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -5.035 -38.377 -78.524  1.00 24.67           C  
ATOM    783  H   THR A  55      -1.783 -38.595 -77.724  1.00 24.67           H  
ATOM    784  HA  THR A  55      -3.675 -40.830 -78.277  1.00 24.67           H  
ATOM    785  HB  THR A  55      -4.554 -39.627 -80.204  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -2.621 -38.464 -80.706  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -5.682 -37.722 -79.105  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -5.637 -39.140 -78.031  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -4.515 -37.786 -77.770  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.352 -41.218 -80.606  1.00 24.67           N  
ATOM    791  CA  SER A  56      -1.355 -41.725 -81.540  1.00 24.67           C  
ATOM    792  C   SER A  56      -1.975 -41.891 -82.943  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.205 -41.977 -83.059  1.00 24.67           O  
ATOM    794  CB  SER A  56      -0.833 -43.055 -81.020  1.00 24.67           C  
ATOM    795  OG  SER A  56      -1.836 -44.024 -81.051  1.00 24.67           O  
ATOM    796  H   SER A  56      -3.332 -41.407 -80.763  1.00 24.67           H  
ATOM    797  HA  SER A  56      -0.541 -41.010 -81.561  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.010 -43.391 -81.603  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -0.483 -42.926 -79.995  1.00 24.67           H  
ATOM    800  HG  SER A  56      -1.964 -44.236 -81.986  1.00 24.67           H  
ATOM    801  N   PRO A  57      -1.167 -41.915 -84.027  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -1.600 -42.159 -85.394  1.00 24.67           C  
ATOM    803  C   PRO A  57      -2.361 -43.464 -85.520  1.00 24.67           C  
ATOM    804  O   PRO A  57      -1.944 -44.504 -85.009  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -0.271 -42.221 -86.156  1.00 24.67           C  
ATOM    806  CG  PRO A  57       0.668 -41.358 -85.351  1.00 24.67           C  
ATOM    807  CD  PRO A  57       0.288 -41.609 -83.913  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -2.215 -41.316 -85.737  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       0.068 -43.264 -86.237  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -0.411 -41.851 -87.183  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       1.712 -41.632 -85.572  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       0.551 -40.303 -85.640  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       0.850 -42.460 -83.515  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       0.479 -40.679 -83.371  1.00 24.67           H  
ATOM    815  N   GLN A  58      -3.444 -43.438 -86.282  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -4.261 -44.634 -86.445  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.735 -45.497 -87.587  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.338 -45.595 -88.651  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -5.713 -44.221 -86.672  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.279 -43.410 -85.494  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.405 -44.228 -84.211  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -7.210 -45.165 -84.154  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -5.615 -43.896 -83.180  1.00 24.67           N  
ATOM    824  H   GLN A  58      -3.735 -42.573 -86.711  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -4.211 -45.219 -85.529  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -5.792 -43.621 -87.578  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -6.328 -45.112 -86.805  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.610 -42.570 -85.293  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.268 -43.043 -85.763  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -5.668 -44.414 -82.327  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -4.942 -43.121 -83.241  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.582 -46.110 -87.332  1.00 24.67           N  
ATOM    833  CA  SER A  59      -1.860 -46.914 -88.323  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.410 -48.331 -88.517  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.998 -49.035 -89.442  1.00 24.67           O  
ATOM    836  CB  SER A  59      -0.403 -47.012 -87.924  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.261 -47.768 -86.755  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.181 -45.945 -86.409  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.922 -46.397 -89.281  1.00 24.67           H  
ATOM    840 1HB  SER A  59       0.159 -47.477 -88.732  1.00 24.67           H  
ATOM    841 2HB  SER A  59       0.003 -46.013 -87.769  1.00 24.67           H  
ATOM    842  HG  SER A  59      -0.799 -48.557 -86.887  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.307 -48.748 -87.631  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.886 -50.085 -87.665  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.132 -50.155 -86.791  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.216 -50.493 -87.267  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.073 -49.741 -85.634  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.872 -51.114 -87.195  1.00 24.67           C  
ATOM    849  OG  SER A  60      -3.428 -52.399 -87.186  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.597 -48.102 -86.913  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.174 -50.314 -88.692  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.001 -51.100 -87.850  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.533 -50.856 -86.194  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.671 -52.589 -88.097  1.00 24.67           H  
ENDMDL

REMARK ID 643964 DOMAINID 637545 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.782   1.723  -0.892  1.00  4.98           N  
ATOM      2  CA  ILE A   1       2.161   1.406  -0.647  1.00  4.98           C  
ATOM      3  C   ILE A   1       3.072   2.398  -1.335  1.00  4.98           C  
ATOM      4  O   ILE A   1       4.034   2.872  -0.736  1.00  4.98           O  
ATOM      5  CB  ILE A   1       2.504  -0.014  -1.138  1.00  4.98           C  
ATOM      6  CG1 ILE A   1       1.597  -1.042  -0.456  1.00  4.98           C  
ATOM      7  CG2 ILE A   1       3.975  -0.316  -0.887  1.00  4.98           C  
ATOM      8  CD1 ILE A   1       1.649  -1.013   1.042  1.00  4.98           C  
ATOM      9 1H   ILE A   1       0.214   1.351  -0.145  1.00  4.98           H  
ATOM     10 2H   ILE A   1       0.681   2.724  -0.931  1.00  4.98           H  
ATOM     11 3H   ILE A   1       0.495   1.313  -1.776  1.00  4.98           H  
ATOM     12  HA  ILE A   1       2.345   1.458   0.427  1.00  4.98           H  
ATOM     13  HB  ILE A   1       2.306  -0.074  -2.211  1.00  4.98           H  
ATOM     14 1HG1 ILE A   1       0.586  -0.860  -0.759  1.00  4.98           H  
ATOM     15 2HG1 ILE A   1       1.882  -2.035  -0.791  1.00  4.98           H  
ATOM     16 1HG2 ILE A   1       4.210  -1.312  -1.256  1.00  4.98           H  
ATOM     17 2HG2 ILE A   1       4.586   0.420  -1.411  1.00  4.98           H  
ATOM     18 3HG2 ILE A   1       4.182  -0.264   0.182  1.00  4.98           H  
ATOM     19 1HD1 ILE A   1       0.979  -1.760   1.434  1.00  4.98           H  
ATOM     20 2HD1 ILE A   1       2.664  -1.221   1.379  1.00  4.98           H  
ATOM     21 3HD1 ILE A   1       1.341  -0.031   1.396  1.00  4.98           H  
ATOM     22  N   GLU A   2       2.770   2.730  -2.598  1.00  7.02           N  
ATOM     23  CA  GLU A   2       3.713   3.604  -3.328  1.00  7.02           C  
ATOM     24  C   GLU A   2       3.414   5.119  -3.460  1.00  7.02           C  
ATOM     25  O   GLU A   2       4.353   5.908  -3.585  1.00  7.02           O  
ATOM     26  CB  GLU A   2       3.931   3.032  -4.731  1.00  7.02           C  
ATOM     27  CG  GLU A   2       4.574   1.634  -4.732  1.00  7.02           C  
ATOM     28  CD  GLU A   2       4.880   1.096  -6.120  1.00  7.02           C  
ATOM     29  OE1 GLU A   2       4.575   1.759  -7.080  1.00  7.02           O  
ATOM     30  OE2 GLU A   2       5.418   0.015  -6.205  1.00  7.02           O  
ATOM     31  H   GLU A   2       1.954   2.319  -3.061  1.00  7.02           H  
ATOM     32  HA  GLU A   2       4.671   3.530  -2.815  1.00  7.02           H  
ATOM     33 1HB  GLU A   2       2.976   2.966  -5.254  1.00  7.02           H  
ATOM     34 2HB  GLU A   2       4.575   3.700  -5.303  1.00  7.02           H  
ATOM     35 1HG  GLU A   2       5.499   1.674  -4.159  1.00  7.02           H  
ATOM     36 2HG  GLU A   2       3.901   0.940  -4.227  1.00  7.02           H  
ATOM     37  N   VAL A   3       2.144   5.530  -3.484  1.00 10.10           N  
ATOM     38  CA  VAL A   3       1.813   6.944  -3.735  1.00 10.10           C  
ATOM     39  C   VAL A   3       0.846   7.585  -2.733  1.00 10.10           C  
ATOM     40  O   VAL A   3      -0.173   6.990  -2.382  1.00 10.10           O  
ATOM     41  CB  VAL A   3       1.202   7.105  -5.149  1.00 10.10           C  
ATOM     42  CG1 VAL A   3       0.834   8.584  -5.401  1.00 10.10           C  
ATOM     43  CG2 VAL A   3       2.188   6.608  -6.204  1.00 10.10           C  
ATOM     44  H   VAL A   3       1.406   4.863  -3.359  1.00 10.10           H  
ATOM     45  HA  VAL A   3       2.744   7.512  -3.704  1.00 10.10           H  
ATOM     46  HB  VAL A   3       0.274   6.525  -5.208  1.00 10.10           H  
ATOM     47 1HG1 VAL A   3       0.386   8.684  -6.390  1.00 10.10           H  
ATOM     48 2HG1 VAL A   3       0.118   8.910  -4.660  1.00 10.10           H  
ATOM     49 3HG1 VAL A   3       1.729   9.196  -5.346  1.00 10.10           H  
ATOM     50 1HG2 VAL A   3       1.744   6.723  -7.191  1.00 10.10           H  
ATOM     51 2HG2 VAL A   3       3.106   7.192  -6.147  1.00 10.10           H  
ATOM     52 3HG2 VAL A   3       2.418   5.560  -6.038  1.00 10.10           H  
ATOM     53  N   ASP A   4       1.184   8.793  -2.264  1.00 14.15           N  
ATOM     54  CA  ASP A   4       0.300   9.575  -1.395  1.00 14.15           C  
ATOM     55  C   ASP A   4       0.421  11.118  -1.545  1.00 14.15           C  
ATOM     56  O   ASP A   4      -0.008  11.856  -0.658  1.00 14.15           O  
ATOM     57  CB  ASP A   4       0.463   9.137   0.066  1.00 14.15           C  
ATOM     58  CG  ASP A   4       1.881   9.296   0.628  1.00 14.15           C  
ATOM     59  OD1 ASP A   4       2.740   9.744  -0.087  1.00 14.15           O  
ATOM     60  OD2 ASP A   4       2.085   8.950   1.770  1.00 14.15           O  
ATOM     61  H   ASP A   4       2.068   9.189  -2.547  1.00 14.15           H  
ATOM     62  HA  ASP A   4      -0.724   9.320  -1.672  1.00 14.15           H  
ATOM     63 1HB  ASP A   4      -0.219   9.715   0.690  1.00 14.15           H  
ATOM     64 2HB  ASP A   4       0.171   8.088   0.160  1.00 14.15           H  
ATOM     65  N   GLU A   5       1.020  11.600  -2.654  1.00 18.51           N  
ATOM     66  CA  GLU A   5       1.224  13.050  -2.900  1.00 18.51           C  
ATOM     67  C   GLU A   5       0.321  13.634  -4.002  1.00 18.51           C  
ATOM     68  O   GLU A   5       0.228  14.849  -4.176  1.00 18.51           O  
ATOM     69  CB  GLU A   5       2.689  13.343  -3.272  1.00 18.51           C  
ATOM     70  CG  GLU A   5       3.721  13.055  -2.166  1.00 18.51           C  
ATOM     71  CD  GLU A   5       5.158  13.368  -2.584  1.00 18.51           C  
ATOM     72  OE1 GLU A   5       5.369  13.675  -3.734  1.00 18.51           O  
ATOM     73  OE2 GLU A   5       6.031  13.313  -1.747  1.00 18.51           O  
ATOM     74  H   GLU A   5       1.349  10.942  -3.340  1.00 18.51           H  
ATOM     75  HA  GLU A   5       0.997  13.581  -1.975  1.00 18.51           H  
ATOM     76 1HB  GLU A   5       2.958  12.751  -4.146  1.00 18.51           H  
ATOM     77 2HB  GLU A   5       2.785  14.393  -3.551  1.00 18.51           H  
ATOM     78 1HG  GLU A   5       3.469  13.652  -1.291  1.00 18.51           H  
ATOM     79 2HG  GLU A   5       3.649  12.002  -1.882  1.00 18.51           H  
ATOM     80  N   ASN A   6      -0.259  12.743  -4.779  1.00 22.09           N  
ATOM     81  CA  ASN A   6      -1.073  12.990  -5.963  1.00 22.09           C  
ATOM     82  C   ASN A   6      -2.354  12.237  -5.681  1.00 22.09           C  
ATOM     83  O   ASN A   6      -2.898  12.346  -4.576  1.00 22.09           O  
ATOM     84  CB  ASN A   6      -0.368  12.515  -7.223  1.00 22.09           C  
ATOM     85  CG  ASN A   6       0.831  13.361  -7.568  1.00 22.09           C  
ATOM     86  OD1 ASN A   6       0.696  14.517  -7.982  1.00 22.09           O  
ATOM     87  ND2 ASN A   6       2.004  12.803  -7.407  1.00 22.09           N  
ATOM     88  H   ASN A   6      -0.144  11.774  -4.524  1.00 22.09           H  
ATOM     89  HA  ASN A   6      -1.307  14.052  -6.043  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      -0.049  11.478  -7.094  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      -1.046  12.554  -8.071  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6       2.839  13.319  -7.618  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6       2.070  11.865  -7.070  1.00 22.09           H  
ATOM     94  N   GLY A   7      -2.874  11.496  -6.662  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -3.964  10.609  -6.298  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.319   9.732  -5.228  1.00 24.11           C  
ATOM     97  O   GLY A   7      -2.112   9.858  -4.995  1.00 24.11           O  
ATOM     98  H   GLY A   7      -2.480  11.474  -7.589  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -4.810  11.166  -5.895  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -4.289  10.015  -7.152  1.00 24.11           H  
ATOM    101  N   THR A   8      -4.050   8.830  -4.596  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.411   8.175  -3.464  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.132   6.692  -3.599  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.650   6.233  -4.638  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.202   8.457  -2.174  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.507   7.870  -2.267  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.325   9.969  -1.972  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.017   8.671  -4.830  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.442   8.642  -3.307  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.670   8.051  -1.313  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.461   7.052  -2.783  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.875  10.172  -1.054  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.325  10.412  -1.903  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.853  10.416  -2.813  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.365   5.953  -2.524  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.761   4.648  -2.393  1.00 24.10           C  
ATOM    117  C   LEU A   9      -3.090   3.601  -3.430  1.00 24.10           C  
ATOM    118  O   LEU A   9      -4.245   3.306  -3.742  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.140   4.071  -1.032  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.598   4.828   0.179  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -3.182   4.220   1.443  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -1.085   4.763   0.191  1.00 24.10           C  
ATOM    123  H   LEU A   9      -3.866   6.342  -1.740  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.683   4.799  -2.416  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.224   4.043  -0.953  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -2.769   3.051  -0.982  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.911   5.872   0.124  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.814   4.764   2.313  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -4.268   4.289   1.406  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.888   3.181   1.518  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -0.707   5.314   1.056  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -0.779   3.733   0.258  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -0.693   5.207  -0.719  1.00 24.10           H  
ATOM    134  N   ASP A  10      -2.005   2.976  -3.865  1.00 22.05           N  
ATOM    135  CA  ASP A  10      -1.957   1.842  -4.758  1.00 22.05           C  
ATOM    136  C   ASP A  10      -1.440   0.701  -3.887  1.00 22.05           C  
ATOM    137  O   ASP A  10      -0.272   0.707  -3.435  1.00 22.05           O  
ATOM    138  CB  ASP A  10      -1.049   2.108  -5.970  1.00 22.05           C  
ATOM    139  CG  ASP A  10      -1.052   0.960  -7.025  1.00 22.05           C  
ATOM    140  OD1 ASP A  10      -1.646  -0.061  -6.776  1.00 22.05           O  
ATOM    141  OD2 ASP A  10      -0.469   1.143  -8.067  1.00 22.05           O  
ATOM    142  H   ASP A  10      -1.131   3.351  -3.553  1.00 22.05           H  
ATOM    143  HA  ASP A  10      -2.962   1.602  -5.104  1.00 22.05           H  
ATOM    144 1HB  ASP A  10      -1.361   3.036  -6.462  1.00 22.05           H  
ATOM    145 2HB  ASP A  10      -0.026   2.253  -5.630  1.00 22.05           H  
ATOM    146  N   LEU A  11      -2.376  -0.176  -3.518  1.00 18.41           N  
ATOM    147  CA  LEU A  11      -2.161  -1.286  -2.598  1.00 18.41           C  
ATOM    148  C   LEU A  11      -1.914  -2.640  -3.270  1.00 18.41           C  
ATOM    149  O   LEU A  11      -2.731  -3.559  -3.155  1.00 18.41           O  
ATOM    150  CB  LEU A  11      -3.329  -1.368  -1.611  1.00 18.41           C  
ATOM    151  CG  LEU A  11      -3.530  -0.087  -0.777  1.00 18.41           C  
ATOM    152  CD1 LEU A  11      -4.702  -0.244   0.143  1.00 18.41           C  
ATOM    153  CD2 LEU A  11      -2.274   0.186  -0.008  1.00 18.41           C  
ATOM    154  H   LEU A  11      -3.291  -0.074  -3.940  1.00 18.41           H  
ATOM    155  HA  LEU A  11      -1.274  -1.058  -2.020  1.00 18.41           H  
ATOM    156 1HB  LEU A  11      -4.246  -1.563  -2.163  1.00 18.41           H  
ATOM    157 2HB  LEU A  11      -3.156  -2.199  -0.924  1.00 18.41           H  
ATOM    158  HG  LEU A  11      -3.736   0.753  -1.446  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11      -4.832   0.673   0.718  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11      -5.599  -0.434  -0.441  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11      -4.522  -1.080   0.821  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11      -2.390   1.091   0.574  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11      -2.061  -0.645   0.658  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11      -1.477   0.300  -0.710  1.00 18.41           H  
ATOM    165  N   SER A  12      -0.741  -2.799  -3.899  1.00 14.07           N  
ATOM    166  CA  SER A  12      -0.349  -4.058  -4.564  1.00 14.07           C  
ATOM    167  C   SER A  12      -0.254  -5.195  -3.535  1.00 14.07           C  
ATOM    168  O   SER A  12      -0.331  -6.377  -3.859  1.00 14.07           O  
ATOM    169  CB  SER A  12       0.978  -3.885  -5.281  1.00 14.07           C  
ATOM    170  OG  SER A  12       2.027  -3.690  -4.370  1.00 14.07           O  
ATOM    171  H   SER A  12      -0.121  -1.999  -3.961  1.00 14.07           H  
ATOM    172  HA  SER A  12      -1.113  -4.318  -5.297  1.00 14.07           H  
ATOM    173 1HB  SER A  12       1.181  -4.763  -5.895  1.00 14.07           H  
ATOM    174 2HB  SER A  12       0.911  -3.026  -5.951  1.00 14.07           H  
ATOM    175  HG  SER A  12       2.791  -3.435  -4.893  1.00 14.07           H  
ATOM    176  N   MET A  13      -0.166  -4.783  -2.274  1.00 10.36           N  
ATOM    177  CA  MET A  13      -0.143  -5.578  -1.059  1.00 10.36           C  
ATOM    178  C   MET A  13      -1.319  -6.548  -0.981  1.00 10.36           C  
ATOM    179  O   MET A  13      -1.236  -7.592  -0.338  1.00 10.36           O  
ATOM    180  CB  MET A  13      -0.215  -4.609   0.113  1.00 10.36           C  
ATOM    181  CG  MET A  13      -0.277  -5.217   1.480  1.00 10.36           C  
ATOM    182  SD  MET A  13      -0.427  -3.934   2.729  1.00 10.36           S  
ATOM    183  CE  MET A  13      -2.051  -3.291   2.312  1.00 10.36           C  
ATOM    184  H   MET A  13      -0.097  -3.786  -2.160  1.00 10.36           H  
ATOM    185  HA  MET A  13       0.782  -6.153  -1.032  1.00 10.36           H  
ATOM    186 1HB  MET A  13       0.650  -3.959   0.085  1.00 10.36           H  
ATOM    187 2HB  MET A  13      -1.100  -3.978  -0.006  1.00 10.36           H  
ATOM    188 1HG  MET A  13      -1.141  -5.878   1.550  1.00 10.36           H  
ATOM    189 2HG  MET A  13       0.625  -5.796   1.676  1.00 10.36           H  
ATOM    190 1HE  MET A  13      -2.306  -2.471   2.984  1.00 10.36           H  
ATOM    191 2HE  MET A  13      -2.053  -2.934   1.286  1.00 10.36           H  
ATOM    192 3HE  MET A  13      -2.788  -4.080   2.415  1.00 10.36           H  
ATOM    193  N   HIS A  14      -2.427  -6.181  -1.619  1.00  7.97           N  
ATOM    194  CA  HIS A  14      -3.633  -6.987  -1.607  1.00  7.97           C  
ATOM    195  C   HIS A  14      -3.565  -8.212  -2.524  1.00  7.97           C  
ATOM    196  O   HIS A  14      -4.385  -9.125  -2.399  1.00  7.97           O  
ATOM    197  CB  HIS A  14      -4.832  -6.127  -1.993  1.00  7.97           C  
ATOM    198  CG  HIS A  14      -5.195  -5.126  -0.941  1.00  7.97           C  
ATOM    199  ND1 HIS A  14      -6.114  -4.127  -1.153  1.00  7.97           N  
ATOM    200  CD2 HIS A  14      -4.770  -4.984   0.334  1.00  7.97           C  
ATOM    201  CE1 HIS A  14      -6.245  -3.413  -0.053  1.00  7.97           C  
ATOM    202  NE2 HIS A  14      -5.446  -3.914   0.873  1.00  7.97           N  
ATOM    203  H   HIS A  14      -2.438  -5.307  -2.144  1.00  7.97           H  
ATOM    204  HA  HIS A  14      -3.803  -7.352  -0.596  1.00  7.97           H  
ATOM    205 1HB  HIS A  14      -4.604  -5.586  -2.914  1.00  7.97           H  
ATOM    206 2HB  HIS A  14      -5.695  -6.762  -2.186  1.00  7.97           H  
ATOM    207  HD1 HIS A  14      -6.616  -3.958  -2.001  1.00  7.97           H  
ATOM    208  HD2 HIS A  14      -4.054  -5.545   0.935  1.00  7.97           H  
ATOM    209  HE1 HIS A  14      -6.936  -2.572  -0.022  1.00  7.97           H  
ATOM    210  N   LYS A  15      -2.599  -8.264  -3.448  1.00  6.88           N  
ATOM    211  CA  LYS A  15      -2.529  -9.380  -4.400  1.00  6.88           C  
ATOM    212  C   LYS A  15      -1.884 -10.618  -3.765  1.00  6.88           C  
ATOM    213  O   LYS A  15      -0.795 -11.055  -4.146  1.00  6.88           O  
ATOM    214  CB  LYS A  15      -1.745  -8.947  -5.639  1.00  6.88           C  
ATOM    215  CG  LYS A  15      -2.414  -7.827  -6.437  1.00  6.88           C  
ATOM    216  CD  LYS A  15      -1.591  -7.433  -7.656  1.00  6.88           C  
ATOM    217  CE  LYS A  15      -2.266  -6.314  -8.441  1.00  6.88           C  
ATOM    218  NZ  LYS A  15      -1.489  -5.936  -9.656  1.00  6.88           N  
ATOM    219  H   LYS A  15      -1.897  -7.526  -3.506  1.00  6.88           H  
ATOM    220  HA  LYS A  15      -3.543  -9.645  -4.699  1.00  6.88           H  
ATOM    221 1HB  LYS A  15      -0.758  -8.592  -5.333  1.00  6.88           H  
ATOM    222 2HB  LYS A  15      -1.601  -9.800  -6.300  1.00  6.88           H  
ATOM    223 1HG  LYS A  15      -3.404  -8.146  -6.756  1.00  6.88           H  
ATOM    224 2HG  LYS A  15      -2.521  -6.952  -5.789  1.00  6.88           H  
ATOM    225 1HD  LYS A  15      -0.607  -7.091  -7.329  1.00  6.88           H  
ATOM    226 2HD  LYS A  15      -1.460  -8.298  -8.305  1.00  6.88           H  
ATOM    227 1HE  LYS A  15      -3.260  -6.641  -8.746  1.00  6.88           H  
ATOM    228 2HE  LYS A  15      -2.363  -5.439  -7.798  1.00  6.88           H  
ATOM    229 1HZ  LYS A  15      -1.969  -5.193 -10.145  1.00  6.88           H  
ATOM    230 2HZ  LYS A  15      -0.568  -5.621  -9.388  1.00  6.88           H  
ATOM    231 3HZ  LYS A  15      -1.404  -6.737 -10.265  1.00  6.88           H  
ATOM    232  N   HIS A  16      -2.587 -11.170  -2.786  1.00  6.93           N  
ATOM    233  CA  HIS A  16      -2.148 -12.300  -1.984  1.00  6.93           C  
ATOM    234  C   HIS A  16      -2.175 -13.601  -2.794  1.00  6.93           C  
ATOM    235  O   HIS A  16      -3.099 -13.835  -3.578  1.00  6.93           O  
ATOM    236  CB  HIS A  16      -3.024 -12.393  -0.726  1.00  6.93           C  
ATOM    237  CG  HIS A  16      -2.494 -13.275   0.384  1.00  6.93           C  
ATOM    238  ND1 HIS A  16      -2.567 -14.639   0.356  1.00  6.93           N  
ATOM    239  CD2 HIS A  16      -1.874 -12.958   1.547  1.00  6.93           C  
ATOM    240  CE1 HIS A  16      -2.028 -15.136   1.441  1.00  6.93           C  
ATOM    241  NE2 HIS A  16      -1.587 -14.142   2.190  1.00  6.93           N  
ATOM    242  H   HIS A  16      -3.477 -10.722  -2.571  1.00  6.93           H  
ATOM    243  HA  HIS A  16      -1.120 -12.135  -1.664  1.00  6.93           H  
ATOM    244 1HB  HIS A  16      -3.168 -11.388  -0.322  1.00  6.93           H  
ATOM    245 2HB  HIS A  16      -4.006 -12.768  -1.007  1.00  6.93           H  
ATOM    246  HD1 HIS A  16      -2.918 -15.230  -0.380  1.00  6.93           H  
ATOM    247  HD2 HIS A  16      -1.592 -12.004   1.999  1.00  6.93           H  
ATOM    248  HE1 HIS A  16      -2.008 -16.218   1.579  1.00  6.93           H  
ATOM    249  N   ARG A  17      -1.159 -14.435  -2.604  1.00  8.13           N  
ATOM    250  CA  ARG A  17      -1.051 -15.742  -3.253  1.00  8.13           C  
ATOM    251  C   ARG A  17      -1.781 -16.820  -2.452  1.00  8.13           C  
ATOM    252  O   ARG A  17      -2.164 -16.596  -1.306  1.00  8.13           O  
ATOM    253  CB  ARG A  17       0.408 -16.128  -3.428  1.00  8.13           C  
ATOM    254  CG  ARG A  17       1.186 -15.217  -4.374  1.00  8.13           C  
ATOM    255  CD  ARG A  17       2.607 -15.639  -4.521  1.00  8.13           C  
ATOM    256  NE  ARG A  17       3.343 -14.752  -5.412  1.00  8.13           N  
ATOM    257  CZ  ARG A  17       4.651 -14.885  -5.717  1.00  8.13           C  
ATOM    258  NH1 ARG A  17       5.350 -15.871  -5.200  1.00  8.13           N  
ATOM    259  NH2 ARG A  17       5.228 -14.025  -6.538  1.00  8.13           N  
ATOM    260  H   ARG A  17      -0.431 -14.154  -1.962  1.00  8.13           H  
ATOM    261  HA  ARG A  17      -1.510 -15.674  -4.240  1.00  8.13           H  
ATOM    262 1HB  ARG A  17       0.907 -16.112  -2.458  1.00  8.13           H  
ATOM    263 2HB  ARG A  17       0.476 -17.143  -3.814  1.00  8.13           H  
ATOM    264 1HG  ARG A  17       0.720 -15.240  -5.359  1.00  8.13           H  
ATOM    265 2HG  ARG A  17       1.167 -14.195  -3.991  1.00  8.13           H  
ATOM    266 1HD  ARG A  17       3.093 -15.622  -3.546  1.00  8.13           H  
ATOM    267 2HD  ARG A  17       2.649 -16.646  -4.933  1.00  8.13           H  
ATOM    268  HE  ARG A  17       2.837 -13.978  -5.828  1.00  8.13           H  
ATOM    269 1HH1 ARG A  17       4.908 -16.529  -4.573  1.00  8.13           H  
ATOM    270 2HH1 ARG A  17       6.328 -15.971  -5.429  1.00  8.13           H  
ATOM    271 1HH2 ARG A  17       4.691 -13.267  -6.937  1.00  8.13           H  
ATOM    272 2HH2 ARG A  17       6.206 -14.126  -6.766  1.00  8.13           H  
ATOM    273  N   LYS A  18      -2.016 -17.988  -3.044  1.00 10.63           N  
ATOM    274  CA  LYS A  18      -2.671 -19.055  -2.282  1.00 10.63           C  
ATOM    275  C   LYS A  18      -1.832 -19.550  -1.092  1.00 10.63           C  
ATOM    276  O   LYS A  18      -2.382 -19.850  -0.035  1.00 10.63           O  
ATOM    277  CB  LYS A  18      -3.024 -20.229  -3.198  1.00 10.63           C  
ATOM    278  CG  LYS A  18      -4.163 -19.933  -4.179  1.00 10.63           C  
ATOM    279  CD  LYS A  18      -4.476 -21.140  -5.062  1.00 10.63           C  
ATOM    280  CE  LYS A  18      -5.624 -20.842  -6.029  1.00 10.63           C  
ATOM    281  NZ  LYS A  18      -5.917 -22.000  -6.919  1.00 10.63           N  
ATOM    282  H   LYS A  18      -1.735 -18.144  -4.002  1.00 10.63           H  
ATOM    283  HA  LYS A  18      -3.601 -18.657  -1.877  1.00 10.63           H  
ATOM    284 1HB  LYS A  18      -2.147 -20.522  -3.774  1.00 10.63           H  
ATOM    285 2HB  LYS A  18      -3.314 -21.086  -2.589  1.00 10.63           H  
ATOM    286 1HG  LYS A  18      -5.058 -19.664  -3.617  1.00 10.63           H  
ATOM    287 2HG  LYS A  18      -3.887 -19.091  -4.812  1.00 10.63           H  
ATOM    288 1HD  LYS A  18      -3.589 -21.413  -5.637  1.00 10.63           H  
ATOM    289 2HD  LYS A  18      -4.755 -21.988  -4.436  1.00 10.63           H  
ATOM    290 1HE  LYS A  18      -6.518 -20.602  -5.455  1.00 10.63           H  
ATOM    291 2HE  LYS A  18      -5.357 -19.983  -6.644  1.00 10.63           H  
ATOM    292 1HZ  LYS A  18      -6.679 -21.763  -7.540  1.00 10.63           H  
ATOM    293 2HZ  LYS A  18      -5.096 -22.224  -7.463  1.00 10.63           H  
ATOM    294 3HZ  LYS A  18      -6.177 -22.799  -6.358  1.00 10.63           H  
ATOM    295  N   ARG A  19      -0.500 -19.582  -1.282  1.00 14.44           N  
ATOM    296  CA  ARG A  19       0.510 -20.059  -0.320  1.00 14.44           C  
ATOM    297  C   ARG A  19       0.446 -21.564  -0.044  1.00 14.44           C  
ATOM    298  O   ARG A  19      -0.624 -22.157   0.058  1.00 14.44           O  
ATOM    299  CB  ARG A  19       0.440 -19.323   1.019  1.00 14.44           C  
ATOM    300  CG  ARG A  19       0.803 -17.836   0.975  1.00 14.44           C  
ATOM    301  CD  ARG A  19       0.806 -17.236   2.350  1.00 14.44           C  
ATOM    302  NE  ARG A  19       1.031 -15.793   2.332  1.00 14.44           N  
ATOM    303  CZ  ARG A  19       2.235 -15.192   2.304  1.00 14.44           C  
ATOM    304  NH1 ARG A  19       3.339 -15.911   2.285  1.00 14.44           N  
ATOM    305  NH2 ARG A  19       2.304 -13.874   2.295  1.00 14.44           N  
ATOM    306  H   ARG A  19      -0.170 -19.278  -2.181  1.00 14.44           H  
ATOM    307  HA  ARG A  19       1.491 -19.847  -0.748  1.00 14.44           H  
ATOM    308 1HB  ARG A  19      -0.546 -19.414   1.462  1.00 14.44           H  
ATOM    309 2HB  ARG A  19       1.132 -19.796   1.713  1.00 14.44           H  
ATOM    310 1HG  ARG A  19       1.792 -17.715   0.539  1.00 14.44           H  
ATOM    311 2HG  ARG A  19       0.068 -17.302   0.365  1.00 14.44           H  
ATOM    312 1HD  ARG A  19      -0.156 -17.424   2.826  1.00 14.44           H  
ATOM    313 2HD  ARG A  19       1.595 -17.696   2.943  1.00 14.44           H  
ATOM    314  HE  ARG A  19       0.201 -15.191   2.348  1.00 14.44           H  
ATOM    315 1HH1 ARG A  19       3.284 -16.920   2.293  1.00 14.44           H  
ATOM    316 2HH1 ARG A  19       4.239 -15.455   2.264  1.00 14.44           H  
ATOM    317 1HH2 ARG A  19       1.451 -13.327   2.314  1.00 14.44           H  
ATOM    318 2HH2 ARG A  19       3.200 -13.413   2.274  1.00 14.44           H  
ATOM    319  N   GLU A  20       1.620 -22.193   0.067  1.00 18.76           N  
ATOM    320  CA  GLU A  20       1.700 -23.628   0.356  1.00 18.76           C  
ATOM    321  C   GLU A  20       1.089 -23.973   1.719  1.00 18.76           C  
ATOM    322  O   GLU A  20       0.448 -25.012   1.900  1.00 18.76           O  
ATOM    323  CB  GLU A  20       3.158 -24.095   0.316  1.00 18.76           C  
ATOM    324  CG  GLU A  20       3.795 -24.086  -1.071  1.00 18.76           C  
ATOM    325  CD  GLU A  20       5.253 -24.497  -1.057  1.00 18.76           C  
ATOM    326  OE1 GLU A  20       5.801 -24.644   0.010  1.00 18.76           O  
ATOM    327  OE2 GLU A  20       5.814 -24.664  -2.116  1.00 18.76           O  
ATOM    328  H   GLU A  20       2.476 -21.668  -0.045  1.00 18.76           H  
ATOM    329  HA  GLU A  20       1.138 -24.162  -0.414  1.00 18.76           H  
ATOM    330 1HB  GLU A  20       3.758 -23.454   0.963  1.00 18.76           H  
ATOM    331 2HB  GLU A  20       3.225 -25.108   0.709  1.00 18.76           H  
ATOM    332 1HG  GLU A  20       3.243 -24.772  -1.714  1.00 18.76           H  
ATOM    333 2HG  GLU A  20       3.707 -23.086  -1.494  1.00 18.76           H  
ATOM    334  N   ASN A  21       1.266 -23.078   2.691  1.00 22.24           N  
ATOM    335  CA  ASN A  21       0.760 -23.308   4.042  1.00 22.24           C  
ATOM    336  C   ASN A  21      -0.722 -22.976   4.087  1.00 22.24           C  
ATOM    337  O   ASN A  21      -1.130 -21.943   4.611  1.00 22.24           O  
ATOM    338  CB  ASN A  21       1.538 -22.495   5.064  1.00 22.24           C  
ATOM    339  CG  ASN A  21       1.246 -22.880   6.512  1.00 22.24           C  
ATOM    340  OD1 ASN A  21       0.594 -23.890   6.807  1.00 22.24           O  
ATOM    341  ND2 ASN A  21       1.759 -22.086   7.422  1.00 22.24           N  
ATOM    342  H   ASN A  21       1.776 -22.235   2.485  1.00 22.24           H  
ATOM    343  HA  ASN A  21       0.868 -24.367   4.282  1.00 22.24           H  
ATOM    344 1HB  ASN A  21       2.607 -22.613   4.881  1.00 22.24           H  
ATOM    345 2HB  ASN A  21       1.301 -21.439   4.934  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       1.639 -22.286   8.393  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       2.290 -21.286   7.143  1.00 22.24           H  
ATOM    348  N   ALA A  22      -1.513 -23.871   3.508  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -2.961 -23.726   3.376  1.00 24.15           C  
ATOM    350  C   ALA A  22      -3.671 -23.615   4.719  1.00 24.15           C  
ATOM    351  O   ALA A  22      -4.696 -22.935   4.824  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -3.521 -24.912   2.609  1.00 24.15           C  
ATOM    353  H   ALA A  22      -1.043 -24.668   3.078  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -3.156 -22.814   2.815  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -4.595 -24.790   2.481  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -3.036 -24.965   1.633  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -3.323 -25.822   3.160  1.00 24.15           H  
ATOM    358  N   PHE A  23      -3.153 -24.297   5.740  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.795 -24.306   7.049  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.836 -24.005   8.208  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.470 -24.933   8.931  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.442 -25.669   7.297  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.429 -26.059   6.240  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.042 -26.898   5.208  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.720 -25.574   6.248  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.926 -27.249   4.211  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.608 -25.919   5.251  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.210 -26.759   4.232  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.295 -24.813   5.598  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.581 -23.550   7.051  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.668 -26.435   7.343  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.955 -25.662   8.259  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.024 -27.282   5.191  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.032 -24.905   7.051  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.607 -27.912   3.408  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.625 -25.528   5.267  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.911 -27.031   3.444  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.382 -22.755   8.404  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.446 -22.370   9.440  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.027 -22.716  10.799  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.237 -22.609  11.000  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.360 -20.847   9.275  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.764 -20.595   7.848  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.822 -21.631   7.561  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.480 -22.863   9.275  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.017 -20.356  10.012  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.337 -20.511   9.489  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.133 -19.568   7.726  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.896 -20.700   7.176  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.819 -21.284   7.860  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.767 -21.851   6.516  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.181 -23.112  11.741  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.677 -23.404  13.079  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.243 -22.138  13.708  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.663 -21.060  13.561  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.568 -23.960  13.946  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.018 -24.181  15.257  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.198 -23.204  11.535  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.476 -24.142  13.004  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.207 -24.895  13.521  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.266 -23.260  13.960  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.351 -23.322  15.579  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.366 -22.259  14.408  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.937 -21.107  15.097  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.985 -20.657  16.197  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.394 -21.499  16.876  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.292 -21.456  15.683  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.828 -20.374  16.394  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.816 -23.160  14.471  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.055 -20.292  14.383  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.973 -21.743  14.881  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.187 -22.312  16.347  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.144 -20.092  17.019  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.839 -19.346  16.378  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.990 -18.824  17.447  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.803 -18.553  18.702  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.961 -18.143  18.617  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.289 -17.556  17.011  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.551 -17.012  18.072  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.331 -18.704  15.772  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.233 -19.573  17.684  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.625 -17.774  16.175  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.026 -16.832  16.669  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.193 -16.824  18.776  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.198 -18.772  19.862  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.850 -18.474  21.133  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.137 -16.992  21.308  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.300 -16.139  20.994  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.011 -18.929  22.304  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.614 -18.522  23.513  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.254 -19.138  19.855  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.802 -19.008  21.157  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.903 -20.014  22.288  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.014 -18.493  22.228  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.939 -18.609  24.199  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.274 -16.684  21.930  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.646 -15.304  22.240  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.722 -14.703  23.303  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.627 -13.482  23.451  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.073 -15.258  22.769  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.240 -16.053  24.380  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.909 -17.431  22.175  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.577 -14.710  21.328  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.396 -14.221  22.865  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.746 -15.754  22.068  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.207 -15.420  24.938  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.989 -15.572  24.005  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.068 -15.163  25.052  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.802 -14.553  24.456  1.00 24.67           C  
ATOM    450  O   SER A  30       0.030 -14.017  25.182  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.734 -16.332  25.968  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.015 -17.329  25.297  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.070 -16.566  23.805  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.556 -14.394  25.654  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.155 -15.975  26.818  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.660 -16.754  26.357  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.550 -17.548  24.544  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.658 -14.640  23.125  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.484 -14.065  22.438  1.00 24.67           C  
ATOM    460  C   SER A  31       0.348 -12.548  22.270  1.00 24.67           C  
ATOM    461  O   SER A  31       1.295 -11.894  21.829  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.656 -14.696  21.067  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.395 -14.344  20.209  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.358 -15.110  22.556  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.376 -14.265  23.030  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.601 -14.367  20.638  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.698 -15.782  21.163  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.152 -14.914  20.466  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.825 -11.979  22.578  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.000 -10.545  22.410  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.008  -9.767  23.273  1.00 24.67           C  
ATOM    472  O   SER A  32       0.187 -10.115  24.435  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.399 -10.123  22.820  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.542  -8.708  22.798  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.602 -12.543  22.930  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.858 -10.334  21.356  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.123 -10.579  22.144  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.612 -10.501  23.821  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.458  -8.540  23.046  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.592  -8.678  22.763  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.490  -7.799  23.481  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.753  -6.925  24.489  1.00 24.67           C  
ATOM    483  O   PRO A  33       1.385  -6.261  25.312  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.105  -6.951  22.360  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.045  -6.919  21.290  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.380  -8.284  21.351  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.259  -8.407  23.981  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.349  -5.948  22.743  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.045  -7.405  22.018  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.335  -6.097  21.501  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.494  -6.703  20.310  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.684  -8.152  21.121  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.883  -8.993  20.673  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.583  -6.865  24.411  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.301  -5.946  25.283  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.819  -4.530  24.992  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.870  -4.077  23.846  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.115  -7.449  23.762  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.372  -6.024  25.104  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.116  -6.200  26.326  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.386  -3.823  26.030  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.115  -2.466  25.866  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.599  -2.441  26.199  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.001  -2.729  27.326  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.637  -1.484  26.774  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.067  -0.083  26.595  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.121  -1.516  26.430  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.371  -4.251  26.943  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.017  -2.157  24.828  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.493  -1.773  27.815  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.595   0.611  27.248  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.996  -0.085  26.849  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.190   0.228  25.559  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.660  -0.824  27.076  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.259  -1.224  25.388  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.511  -2.523  26.576  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.411  -2.107  25.209  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.854  -2.119  25.379  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.390  -0.796  25.925  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.069   0.275  25.407  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.529  -2.475  24.049  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.035  -2.633  24.137  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.652  -3.109  22.823  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.150  -3.337  23.001  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.851  -2.069  23.296  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.016  -1.866  24.312  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.106  -2.897  26.102  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.111  -3.408  23.666  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.320  -1.695  23.317  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.477  -1.673  24.388  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.284  -3.339  24.927  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.177  -4.038  22.504  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.497  -2.353  22.055  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.304  -4.022  23.833  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       8.570  -3.774  22.097  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.851  -2.205  23.447  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.738  -1.415  22.543  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.470  -1.661  24.146  1.00 24.67           H  
ATOM    539  N   SER A  37       5.204  -0.877  26.977  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.832   0.305  27.556  1.00 24.67           C  
ATOM    541  C   SER A  37       6.883   0.829  26.564  1.00 24.67           C  
ATOM    542  O   SER A  37       7.499   0.021  25.866  1.00 24.67           O  
ATOM    543  CB  SER A  37       6.473  -0.095  28.876  1.00 24.67           C  
ATOM    544  OG  SER A  37       7.536  -0.985  28.659  1.00 24.67           O  
ATOM    545  H   SER A  37       5.395  -1.786  27.375  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.060   1.053  27.727  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.835   0.770  29.410  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.724  -0.571  29.505  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.920  -1.157  29.524  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.246   2.128  26.570  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.225   2.738  25.666  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.695   2.468  26.025  1.00 24.67           C  
ATOM    553  O   PRO A  38      10.506   3.388  26.165  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.855   4.220  25.796  1.00 24.67           C  
ATOM    555  CG  PRO A  38       7.372   4.366  27.218  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.604   3.085  27.497  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.022   2.383  24.645  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.732   4.847  25.590  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.090   4.485  25.053  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.226   4.497  27.889  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.753   5.271  27.314  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.750   2.804  28.536  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       5.543   3.224  27.240  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.022   1.184  26.126  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.363   0.678  26.401  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.041   1.478  27.525  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.443   1.713  28.576  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.193   0.676  25.107  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.587  -0.243  24.005  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.084  -1.309  24.330  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.615   0.141  22.858  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.269   0.519  25.986  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.269  -0.356  26.743  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.271   1.695  24.718  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.196   0.311  25.309  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.297   1.886  27.303  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.994   2.766  28.233  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.363   4.092  27.567  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.097   5.168  28.099  1.00 24.67           O  
ATOM    580  CB  ALA A  40      15.238   2.087  28.771  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.756   1.618  26.452  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.322   2.988  29.062  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      15.736   2.740  29.481  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.956   1.161  29.270  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.916   1.864  27.949  1.00 24.67           H  
ATOM    586  N   SER A  41      14.947   4.022  26.362  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.412   5.237  25.689  1.00 24.67           C  
ATOM    588  C   SER A  41      14.278   6.156  25.249  1.00 24.67           C  
ATOM    589  O   SER A  41      14.500   7.335  24.994  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.272   4.882  24.477  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.511   4.306  23.429  1.00 24.67           O  
ATOM    592  H   SER A  41      15.120   3.128  25.936  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.035   5.792  26.392  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.773   5.779  24.115  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.045   4.183  24.788  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.155   3.910  22.826  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.066   5.615  25.147  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.925   6.409  24.723  1.00 24.67           C  
ATOM    599  C   GLN A  42      11.071   6.786  25.938  1.00 24.67           C  
ATOM    600  O   GLN A  42       9.984   7.353  25.801  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.120   5.637  23.676  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.950   5.232  22.467  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.571   6.396  21.723  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.879   7.305  21.249  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.903   6.375  21.629  1.00 24.67           N  
ATOM    606  H   GLN A  42      12.934   4.637  25.365  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.287   7.329  24.270  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.720   4.736  24.115  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.281   6.242  23.335  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.757   4.583  22.810  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.310   4.687  21.774  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      14.384   7.115  21.158  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.434   5.617  22.057  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.557   6.413  27.124  1.00 24.67           N  
ATOM    615  CA  ARG A  43      10.890   6.642  28.396  1.00 24.67           C  
ATOM    616  C   ARG A  43      11.587   7.770  29.154  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.949   8.689  29.676  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.940   5.356  29.212  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.208   5.334  30.518  1.00 24.67           C  
ATOM    620  CD  ARG A  43      10.319   3.973  31.148  1.00 24.67           C  
ATOM    621  NE  ARG A  43      11.683   3.662  31.586  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.183   2.412  31.736  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      11.447   1.359  31.461  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      13.423   2.260  32.158  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.462   5.959  27.165  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.853   6.918  28.211  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.573   4.526  28.607  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.973   5.134  29.453  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.647   6.070  31.192  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.155   5.560  30.352  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.661   3.914  32.012  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      10.024   3.220  30.411  1.00 24.67           H  
ATOM    633  HE  ARG A  43      12.300   4.440  31.809  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.507   1.480  31.113  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.832   0.435  31.565  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      13.977   3.096  32.360  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.814   1.339  32.274  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.912   7.674  29.211  1.00 24.67           N  
ATOM    639  CA  HIS A  44      13.765   8.617  29.921  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.095   9.846  29.079  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.030   9.810  27.852  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.062   7.929  30.353  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.857   6.850  31.376  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.433   7.112  32.667  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.017   5.512  31.296  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      14.344   5.977  33.336  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      14.692   4.985  32.526  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.355   6.879  28.753  1.00 24.67           H  
ATOM    649  HA  HIS A  44      13.253   8.962  30.816  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.535   7.478  29.477  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      15.754   8.666  30.759  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      14.224   8.013  33.052  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      15.331   4.859  30.487  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      14.025   5.972  34.379  1.00 24.67           H  
ATOM    655  N   SER A  45      14.477  10.934  29.746  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.888  12.151  29.053  1.00 24.67           C  
ATOM    657  C   SER A  45      15.871  12.966  29.882  1.00 24.67           C  
ATOM    658  O   SER A  45      15.762  13.039  31.108  1.00 24.67           O  
ATOM    659  CB  SER A  45      13.685  13.010  28.724  1.00 24.67           C  
ATOM    660  OG  SER A  45      14.081  14.198  28.088  1.00 24.67           O  
ATOM    661  H   SER A  45      14.493  10.913  30.755  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.383  11.869  28.123  1.00 24.67           H  
ATOM    663 1HB  SER A  45      13.007  12.454  28.074  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.145  13.245  29.638  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.681  14.651  28.711  1.00 24.67           H  
ATOM    666  N   SER A  46      16.837  13.569  29.198  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.824  14.427  29.838  1.00 24.67           C  
ATOM    668  C   SER A  46      17.183  15.670  30.438  1.00 24.67           C  
ATOM    669  O   SER A  46      16.228  16.209  29.874  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.883  14.835  28.835  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.586  13.718  28.364  1.00 24.67           O  
ATOM    672  H   SER A  46      16.872  13.442  28.195  1.00 24.67           H  
ATOM    673  HA  SER A  46      18.299  13.865  30.644  1.00 24.67           H  
ATOM    674 1HB  SER A  46      18.411  15.352  28.000  1.00 24.67           H  
ATOM    675 2HB  SER A  46      19.575  15.535  29.305  1.00 24.67           H  
ATOM    676  HG  SER A  46      20.248  14.059  27.754  1.00 24.67           H  
ATOM    677  N   THR A  47      17.737  16.131  31.556  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.307  17.356  32.225  1.00 24.67           C  
ATOM    679  C   THR A  47      18.504  18.274  32.452  1.00 24.67           C  
ATOM    680  O   THR A  47      19.562  17.814  32.881  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.620  17.051  33.575  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.461  16.229  33.356  1.00 24.67           O  
ATOM    683  CG2 THR A  47      16.195  18.340  34.272  1.00 24.67           C  
ATOM    684  H   THR A  47      18.503  15.610  31.959  1.00 24.67           H  
ATOM    685  HA  THR A  47      16.596  17.878  31.584  1.00 24.67           H  
ATOM    686  HB  THR A  47      17.315  16.512  34.220  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.730  15.343  33.090  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      15.714  18.097  35.219  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      17.066  18.963  34.464  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.495  18.881  33.638  1.00 24.67           H  
ATOM    691  N   SER A  48      18.341  19.563  32.162  1.00 24.67           N  
ATOM    692  CA  SER A  48      19.411  20.536  32.374  1.00 24.67           C  
ATOM    693  C   SER A  48      18.908  21.953  32.528  1.00 24.67           C  
ATOM    694  O   SER A  48      17.910  22.350  31.927  1.00 24.67           O  
ATOM    695  CB  SER A  48      20.401  20.538  31.228  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.414  21.513  31.442  1.00 24.67           O  
ATOM    697  H   SER A  48      17.452  19.876  31.797  1.00 24.67           H  
ATOM    698  HA  SER A  48      19.939  20.266  33.290  1.00 24.67           H  
ATOM    699 1HB  SER A  48      20.856  19.551  31.136  1.00 24.67           H  
ATOM    700 2HB  SER A  48      19.882  20.749  30.296  1.00 24.67           H  
ATOM    701  HG  SER A  48      20.973  22.413  31.424  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.626  22.715  33.334  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.373  24.133  33.463  1.00 24.67           C  
ATOM    704  C   ALA A  49      19.784  24.777  32.140  1.00 24.67           C  
ATOM    705  O   ALA A  49      20.561  24.155  31.403  1.00 24.67           O  
ATOM    706  CB  ALA A  49      20.158  24.726  34.623  1.00 24.67           C  
ATOM    707  H   ALA A  49      20.405  22.300  33.828  1.00 24.67           H  
ATOM    708  HA  ALA A  49      18.315  24.270  33.644  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.960  25.793  34.702  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      19.864  24.235  35.549  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      21.223  24.572  34.452  1.00 24.67           H  
ATOM    712  N   PRO A  50      19.216  25.934  31.753  1.00 24.67           N  
ATOM    713  CA  PRO A  50      19.633  26.739  30.618  1.00 24.67           C  
ATOM    714  C   PRO A  50      21.098  27.128  30.763  1.00 24.67           C  
ATOM    715  O   PRO A  50      21.562  27.398  31.869  1.00 24.67           O  
ATOM    716  CB  PRO A  50      18.722  27.968  30.725  1.00 24.67           C  
ATOM    717  CG  PRO A  50      17.494  27.470  31.448  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.007  26.449  32.439  1.00 24.67           C  
ATOM    719  HA  PRO A  50      19.462  26.182  29.686  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      19.239  28.772  31.268  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      18.494  28.354  29.720  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.975  28.311  31.934  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.786  27.034  30.729  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      18.259  26.917  33.401  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      17.229  25.679  32.527  1.00 24.67           H  
ATOM    726  N   SER A  51      21.812  27.179  29.639  1.00 24.67           N  
ATOM    727  CA  SER A  51      23.232  27.540  29.630  1.00 24.67           C  
ATOM    728  C   SER A  51      23.521  28.937  29.068  1.00 24.67           C  
ATOM    729  O   SER A  51      24.677  29.278  28.823  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.008  26.504  28.842  1.00 24.67           C  
ATOM    731  OG  SER A  51      23.584  26.463  27.504  1.00 24.67           O  
ATOM    732  H   SER A  51      21.368  26.939  28.764  1.00 24.67           H  
ATOM    733  HA  SER A  51      23.590  27.519  30.661  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.071  26.737  28.884  1.00 24.67           H  
ATOM    735 2HB  SER A  51      23.868  25.526  29.300  1.00 24.67           H  
ATOM    736  HG  SER A  51      23.842  27.304  27.117  1.00 24.67           H  
ATOM    737  N   SER A  52      22.476  29.719  28.812  1.00 24.67           N  
ATOM    738  CA  SER A  52      22.642  31.052  28.227  1.00 24.67           C  
ATOM    739  C   SER A  52      23.447  32.007  29.093  1.00 24.67           C  
ATOM    740  O   SER A  52      23.283  32.064  30.311  1.00 24.67           O  
ATOM    741  CB  SER A  52      21.295  31.684  27.936  1.00 24.67           C  
ATOM    742  OG  SER A  52      21.428  33.017  27.449  1.00 24.67           O  
ATOM    743  H   SER A  52      21.554  29.384  29.043  1.00 24.67           H  
ATOM    744  HA  SER A  52      23.173  30.934  27.281  1.00 24.67           H  
ATOM    745 1HB  SER A  52      20.773  31.079  27.196  1.00 24.67           H  
ATOM    746 2HB  SER A  52      20.688  31.684  28.841  1.00 24.67           H  
ATOM    747  HG  SER A  52      20.578  33.228  27.042  1.00 24.67           H  
ATOM    748  N   SER A  53      24.276  32.797  28.424  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.084  33.839  29.037  1.00 24.67           C  
ATOM    750  C   SER A  53      24.750  35.176  28.386  1.00 24.67           C  
ATOM    751  O   SER A  53      25.540  36.121  28.432  1.00 24.67           O  
ATOM    752  CB  SER A  53      26.563  33.531  28.882  1.00 24.67           C  
ATOM    753  OG  SER A  53      26.920  33.421  27.529  1.00 24.67           O  
ATOM    754  H   SER A  53      24.350  32.662  27.426  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.841  33.899  30.098  1.00 24.67           H  
ATOM    756 1HB  SER A  53      27.150  34.319  29.354  1.00 24.67           H  
ATOM    757 2HB  SER A  53      26.792  32.599  29.398  1.00 24.67           H  
ATOM    758  HG  SER A  53      26.761  34.285  27.143  1.00 24.67           H  
ATOM    759  N   MET A  54      23.590  35.237  27.729  1.00 24.67           N  
ATOM    760  CA  MET A  54      23.204  36.447  27.006  1.00 24.67           C  
ATOM    761  C   MET A  54      23.021  37.676  27.891  1.00 24.67           C  
ATOM    762  O   MET A  54      22.408  37.619  28.959  1.00 24.67           O  
ATOM    763  CB  MET A  54      21.920  36.191  26.212  1.00 24.67           C  
ATOM    764  CG  MET A  54      21.435  37.380  25.380  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.580  37.852  24.078  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.973  39.495  23.736  1.00 24.67           C  
ATOM    767  H   MET A  54      22.960  34.430  27.733  1.00 24.67           H  
ATOM    768  HA  MET A  54      24.000  36.679  26.300  1.00 24.67           H  
ATOM    769 1HB  MET A  54      22.071  35.351  25.536  1.00 24.67           H  
ATOM    770 2HB  MET A  54      21.119  35.917  26.899  1.00 24.67           H  
ATOM    771 1HG  MET A  54      20.485  37.124  24.918  1.00 24.67           H  
ATOM    772 2HG  MET A  54      21.269  38.242  26.022  1.00 24.67           H  
ATOM    773 1HE  MET A  54      22.579  39.956  22.956  1.00 24.67           H  
ATOM    774 2HE  MET A  54      20.935  39.443  23.411  1.00 24.67           H  
ATOM    775 3HE  MET A  54      22.036  40.094  24.641  1.00 24.67           H  
ATOM    776  N   THR A  55      23.553  38.790  27.399  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.468  40.101  28.020  1.00 24.67           C  
ATOM    778  C   THR A  55      23.669  41.166  26.949  1.00 24.67           C  
ATOM    779  O   THR A  55      24.299  40.904  25.926  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.505  40.264  29.141  1.00 24.67           C  
ATOM    781  OG1 THR A  55      24.296  41.522  29.814  1.00 24.67           O  
ATOM    782  CG2 THR A  55      25.902  40.217  28.564  1.00 24.67           C  
ATOM    783  H   THR A  55      24.049  38.719  26.522  1.00 24.67           H  
ATOM    784  HA  THR A  55      22.473  40.224  28.446  1.00 24.67           H  
ATOM    785  HB  THR A  55      24.389  39.452  29.863  1.00 24.67           H  
ATOM    786  HG1 THR A  55      24.937  41.607  30.527  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      26.630  40.329  29.365  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      26.056  39.258  28.064  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      26.024  41.026  27.845  1.00 24.67           H  
ATOM    790  N   SER A  56      23.157  42.368  27.197  1.00 24.67           N  
ATOM    791  CA  SER A  56      23.340  43.483  26.261  1.00 24.67           C  
ATOM    792  C   SER A  56      23.069  44.924  26.764  1.00 24.67           C  
ATOM    793  O   SER A  56      23.933  45.784  26.576  1.00 24.67           O  
ATOM    794  CB  SER A  56      22.514  43.254  25.001  1.00 24.67           C  
ATOM    795  OG  SER A  56      22.647  44.334  24.121  1.00 24.67           O  
ATOM    796  H   SER A  56      22.673  42.492  28.067  1.00 24.67           H  
ATOM    797  HA  SER A  56      24.387  43.459  25.954  1.00 24.67           H  
ATOM    798 1HB  SER A  56      22.857  42.358  24.501  1.00 24.67           H  
ATOM    799 2HB  SER A  56      21.475  43.105  25.244  1.00 24.67           H  
ATOM    800  HG  SER A  56      22.347  45.105  24.608  1.00 24.67           H  
ATOM    801  N   PRO A  57      21.939  45.249  27.443  1.00 24.67           N  
ATOM    802  CA  PRO A  57      21.502  46.618  27.718  1.00 24.67           C  
ATOM    803  C   PRO A  57      22.254  47.307  28.855  1.00 24.67           C  
ATOM    804  O   PRO A  57      21.664  47.773  29.838  1.00 24.67           O  
ATOM    805  CB  PRO A  57      20.029  46.409  28.068  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.996  45.058  28.742  1.00 24.67           C  
ATOM    807  CD  PRO A  57      21.037  44.217  28.020  1.00 24.67           C  
ATOM    808  HA  PRO A  57      21.596  47.212  26.795  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.682  47.223  28.722  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      19.413  46.447  27.156  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      20.222  45.172  29.812  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.986  44.627  28.676  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      21.543  43.637  28.793  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      20.563  43.596  27.253  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.558  47.446  28.695  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.400  48.069  29.708  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.359  49.584  29.560  1.00 24.67           C  
ATOM    818  O   GLN A  58      25.336  50.222  29.163  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.830  47.542  29.592  1.00 24.67           C  
ATOM    820  CG  GLN A  58      25.955  46.031  29.825  1.00 24.67           C  
ATOM    821  CD  GLN A  58      25.691  45.632  31.280  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      26.462  46.000  32.169  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      24.618  44.891  31.534  1.00 24.67           N  
ATOM    824  H   GLN A  58      23.978  47.068  27.850  1.00 24.67           H  
ATOM    825  HA  GLN A  58      24.011  47.811  30.694  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      26.215  47.759  28.595  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.467  48.054  30.312  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      25.227  45.519  29.190  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.965  45.716  29.562  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      24.415  44.615  32.476  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      24.013  44.610  30.793  1.00 24.67           H  
ATOM    832  N   SER A  59      23.197  50.144  29.883  1.00 24.67           N  
ATOM    833  CA  SER A  59      22.901  51.569  29.743  1.00 24.67           C  
ATOM    834  C   SER A  59      23.427  52.441  30.887  1.00 24.67           C  
ATOM    835  O   SER A  59      23.368  53.671  30.808  1.00 24.67           O  
ATOM    836  CB  SER A  59      21.401  51.756  29.594  1.00 24.67           C  
ATOM    837  OG  SER A  59      20.722  51.399  30.770  1.00 24.67           O  
ATOM    838  H   SER A  59      22.466  49.503  30.195  1.00 24.67           H  
ATOM    839  HA  SER A  59      23.372  51.915  28.822  1.00 24.67           H  
ATOM    840 1HB  SER A  59      21.184  52.794  29.344  1.00 24.67           H  
ATOM    841 2HB  SER A  59      21.046  51.139  28.769  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.026  50.512  30.993  1.00 24.67           H  
ATOM    843  N   SER A  60      23.909  51.804  31.949  1.00 24.67           N  
ATOM    844  CA  SER A  60      24.405  52.497  33.131  1.00 24.67           C  
ATOM    845  C   SER A  60      25.197  51.543  34.015  1.00 24.67           C  
ATOM    846  O   SER A  60      26.373  51.775  34.294  1.00 24.67           O  
ATOM    847  OXT SER A  60      24.706  50.451  34.299  1.00 24.67           O  
ATOM    848  CB  SER A  60      23.253  53.093  33.920  1.00 24.67           C  
ATOM    849  OG  SER A  60      23.716  53.729  35.082  1.00 24.67           O  
ATOM    850  H   SER A  60      23.929  50.797  31.925  1.00 24.67           H  
ATOM    851  HA  SER A  60      25.068  53.300  32.809  1.00 24.67           H  
ATOM    852 1HB  SER A  60      22.715  53.813  33.303  1.00 24.67           H  
ATOM    853 2HB  SER A  60      22.552  52.306  34.188  1.00 24.67           H  
ATOM    854  HG  SER A  60      24.284  54.444  34.782  1.00 24.67           H  
ENDMDL

REMARK ID 643964 DOMAINID 637545 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.596  -0.010   0.813  1.00  5.28           N  
ATOM      2  CA  ILE A   1       1.882  -0.056   0.141  1.00  5.28           C  
ATOM      3  C   ILE A   1       2.415   1.371   0.009  1.00  5.28           C  
ATOM      4  O   ILE A   1       3.144   1.837   0.887  1.00  5.28           O  
ATOM      5  CB  ILE A   1       1.748  -0.779  -1.230  1.00  5.28           C  
ATOM      6  CG1 ILE A   1       1.370  -2.249  -0.997  1.00  5.28           C  
ATOM      7  CG2 ILE A   1       3.041  -0.735  -2.053  1.00  5.28           C  
ATOM      8  CD1 ILE A   1       0.961  -2.975  -2.264  1.00  5.28           C  
ATOM      9 1H   ILE A   1      -0.080  -0.551   0.297  1.00  5.28           H  
ATOM     10 2H   ILE A   1       0.688  -0.380   1.747  1.00  5.28           H  
ATOM     11 3H   ILE A   1       0.295   0.953   0.861  1.00  5.28           H  
ATOM     12  HA  ILE A   1       2.579  -0.624   0.755  1.00  5.28           H  
ATOM     13  HB  ILE A   1       0.942  -0.317  -1.800  1.00  5.28           H  
ATOM     14 1HG1 ILE A   1       2.220  -2.763  -0.569  1.00  5.28           H  
ATOM     15 2HG1 ILE A   1       0.546  -2.295  -0.289  1.00  5.28           H  
ATOM     16 1HG2 ILE A   1       2.877  -1.262  -2.992  1.00  5.28           H  
ATOM     17 2HG2 ILE A   1       3.331   0.266  -2.280  1.00  5.28           H  
ATOM     18 3HG2 ILE A   1       3.843  -1.219  -1.496  1.00  5.28           H  
ATOM     19 1HD1 ILE A   1       0.705  -4.005  -2.059  1.00  5.28           H  
ATOM     20 2HD1 ILE A   1       0.124  -2.477  -2.671  1.00  5.28           H  
ATOM     21 3HD1 ILE A   1       1.777  -2.953  -2.983  1.00  5.28           H  
ATOM     22  N   GLU A   2       2.019   2.078  -1.048  1.00  7.22           N  
ATOM     23  CA  GLU A   2       2.458   3.460  -1.270  1.00  7.22           C  
ATOM     24  C   GLU A   2       1.314   4.358  -1.716  1.00  7.22           C  
ATOM     25  O   GLU A   2       0.407   3.916  -2.422  1.00  7.22           O  
ATOM     26  CB  GLU A   2       3.579   3.522  -2.319  1.00  7.22           C  
ATOM     27  CG  GLU A   2       4.921   2.886  -1.905  1.00  7.22           C  
ATOM     28  CD  GLU A   2       5.995   3.013  -2.965  1.00  7.22           C  
ATOM     29  OE1 GLU A   2       5.730   3.590  -3.992  1.00  7.22           O  
ATOM     30  OE2 GLU A   2       7.084   2.535  -2.740  1.00  7.22           O  
ATOM     31  H   GLU A   2       1.425   1.649  -1.743  1.00  7.22           H  
ATOM     32  HA  GLU A   2       2.844   3.855  -0.330  1.00  7.22           H  
ATOM     33 1HB  GLU A   2       3.244   3.015  -3.225  1.00  7.22           H  
ATOM     34 2HB  GLU A   2       3.770   4.564  -2.582  1.00  7.22           H  
ATOM     35 1HG  GLU A   2       5.265   3.381  -1.000  1.00  7.22           H  
ATOM     36 2HG  GLU A   2       4.787   1.844  -1.670  1.00  7.22           H  
ATOM     37  N   VAL A   3       1.384   5.629  -1.332  1.00 10.16           N  
ATOM     38  CA  VAL A   3       0.379   6.610  -1.732  1.00 10.16           C  
ATOM     39  C   VAL A   3       0.998   7.697  -2.609  1.00 10.16           C  
ATOM     40  O   VAL A   3       2.074   8.217  -2.305  1.00 10.16           O  
ATOM     41  CB  VAL A   3      -0.301   7.220  -0.489  1.00 10.16           C  
ATOM     42  CG1 VAL A   3      -1.296   8.261  -0.898  1.00 10.16           C  
ATOM     43  CG2 VAL A   3      -1.016   6.133   0.264  1.00 10.16           C  
ATOM     44  H   VAL A   3       2.157   5.922  -0.750  1.00 10.16           H  
ATOM     45  HA  VAL A   3      -0.387   6.101  -2.313  1.00 10.16           H  
ATOM     46  HB  VAL A   3       0.448   7.692   0.142  1.00 10.16           H  
ATOM     47 1HG1 VAL A   3      -1.773   8.678  -0.015  1.00 10.16           H  
ATOM     48 2HG1 VAL A   3      -0.797   9.048  -1.439  1.00 10.16           H  
ATOM     49 3HG1 VAL A   3      -2.044   7.797  -1.533  1.00 10.16           H  
ATOM     50 1HG2 VAL A   3      -1.506   6.555   1.138  1.00 10.16           H  
ATOM     51 2HG2 VAL A   3      -1.761   5.699  -0.395  1.00 10.16           H  
ATOM     52 3HG2 VAL A   3      -0.311   5.369   0.578  1.00 10.16           H  
ATOM     53  N   ASP A   4       0.325   7.991  -3.720  1.00 14.05           N  
ATOM     54  CA  ASP A   4       0.766   8.981  -4.698  1.00 14.05           C  
ATOM     55  C   ASP A   4       0.484  10.399  -4.213  1.00 14.05           C  
ATOM     56  O   ASP A   4      -0.207  10.613  -3.220  1.00 14.05           O  
ATOM     57  CB  ASP A   4       0.097   8.712  -6.059  1.00 14.05           C  
ATOM     58  CG  ASP A   4       0.863   9.289  -7.297  1.00 14.05           C  
ATOM     59  OD1 ASP A   4       1.829   9.994  -7.100  1.00 14.05           O  
ATOM     60  OD2 ASP A   4       0.465   9.006  -8.402  1.00 14.05           O  
ATOM     61  H   ASP A   4      -0.556   7.504  -3.886  1.00 14.05           H  
ATOM     62  HA  ASP A   4       1.843   8.876  -4.824  1.00 14.05           H  
ATOM     63 1HB  ASP A   4      -0.025   7.635  -6.194  1.00 14.05           H  
ATOM     64 2HB  ASP A   4      -0.904   9.143  -6.047  1.00 14.05           H  
ATOM     65  N   GLU A   5       1.001  11.371  -4.951  1.00 18.31           N  
ATOM     66  CA  GLU A   5       0.860  12.782  -4.598  1.00 18.31           C  
ATOM     67  C   GLU A   5      -0.597  13.232  -4.518  1.00 18.31           C  
ATOM     68  O   GLU A   5      -0.940  14.095  -3.713  1.00 18.31           O  
ATOM     69  CB  GLU A   5       1.604  13.657  -5.613  1.00 18.31           C  
ATOM     70  CG  GLU A   5       3.127  13.541  -5.543  1.00 18.31           C  
ATOM     71  CD  GLU A   5       3.849  14.395  -6.567  1.00 18.31           C  
ATOM     72  OE1 GLU A   5       3.197  14.996  -7.391  1.00 18.31           O  
ATOM     73  OE2 GLU A   5       5.056  14.443  -6.518  1.00 18.31           O  
ATOM     74  H   GLU A   5       1.539  11.094  -5.771  1.00 18.31           H  
ATOM     75  HA  GLU A   5       1.313  12.931  -3.618  1.00 18.31           H  
ATOM     76 1HB  GLU A   5       1.297  13.379  -6.623  1.00 18.31           H  
ATOM     77 2HB  GLU A   5       1.334  14.701  -5.462  1.00 18.31           H  
ATOM     78 1HG  GLU A   5       3.457  13.827  -4.546  1.00 18.31           H  
ATOM     79 2HG  GLU A   5       3.395  12.494  -5.699  1.00 18.31           H  
ATOM     80  N   ASN A   6      -1.461  12.647  -5.346  1.00 21.92           N  
ATOM     81  CA  ASN A   6      -2.870  13.025  -5.353  1.00 21.92           C  
ATOM     82  C   ASN A   6      -3.718  12.199  -4.374  1.00 21.92           C  
ATOM     83  O   ASN A   6      -4.946  12.281  -4.398  1.00 21.92           O  
ATOM     84  CB  ASN A   6      -3.435  12.934  -6.756  1.00 21.92           C  
ATOM     85  CG  ASN A   6      -3.542  11.525  -7.307  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      -3.374  10.499  -6.622  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      -3.824  11.459  -8.589  1.00 21.92           N  
ATOM     88  H   ASN A   6      -1.116  11.943  -5.984  1.00 21.92           H  
ATOM     89  HA  ASN A   6      -2.942  14.065  -5.031  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      -4.429  13.383  -6.769  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      -2.809  13.518  -7.429  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      -3.907  10.567  -9.041  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      -3.951  12.298  -9.120  1.00 21.92           H  
ATOM     94  N   GLY A   7      -3.072  11.398  -3.523  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -3.774  10.576  -2.541  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.100   9.146  -3.003  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.535   8.324  -2.191  1.00 24.04           O  
ATOM     98  H   GLY A   7      -2.054  11.350  -3.525  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -3.161  10.525  -1.641  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -4.695  11.078  -2.254  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.903   8.831  -4.283  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.200   7.475  -4.758  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.350   6.418  -4.056  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.125   6.536  -3.983  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.980   7.333  -6.284  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.799   8.266  -6.981  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.320   5.919  -6.750  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.574   9.536  -4.941  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.246   7.264  -4.545  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.937   7.542  -6.522  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.383   9.139  -6.909  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.160   5.845  -7.823  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.684   5.195  -6.244  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.362   5.702  -6.523  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.001   5.358  -3.572  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.282   4.266  -2.918  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.977   3.115  -3.860  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.881   2.463  -4.397  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.093   3.703  -1.746  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.476   2.442  -1.063  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.173   2.787  -0.397  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.462   1.865  -0.067  1.00 24.08           C  
ATOM    123  H   LEU A   9      -5.007   5.322  -3.653  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.337   4.653  -2.540  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.187   4.480  -0.988  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -5.087   3.440  -2.100  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.260   1.706  -1.824  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.753   1.893   0.046  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.493   3.181  -1.132  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.351   3.530   0.375  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.037   0.974   0.391  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.675   2.606   0.701  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.384   1.601  -0.585  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.696   2.819  -4.026  1.00 21.98           N  
ATOM    135  CA  ASP A  10      -1.275   1.741  -4.904  1.00 21.98           C  
ATOM    136  C   ASP A  10      -1.357   0.396  -4.225  1.00 21.98           C  
ATOM    137  O   ASP A  10      -0.339  -0.259  -3.985  1.00 21.98           O  
ATOM    138  CB  ASP A  10       0.159   1.978  -5.391  1.00 21.98           C  
ATOM    139  CG  ASP A  10       0.641   0.913  -6.386  1.00 21.98           C  
ATOM    140  OD1 ASP A  10      -0.173   0.140  -6.838  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       1.816   0.881  -6.676  1.00 21.98           O  
ATOM    142  H   ASP A  10      -0.987   3.359  -3.531  1.00 21.98           H  
ATOM    143  HA  ASP A  10      -1.936   1.728  -5.771  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       0.222   2.957  -5.869  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       0.835   1.996  -4.531  1.00 21.98           H  
ATOM    146  N   LEU A  11      -2.572  -0.082  -3.999  1.00 18.35           N  
ATOM    147  CA  LEU A  11      -2.698  -1.337  -3.279  1.00 18.35           C  
ATOM    148  C   LEU A  11      -2.617  -2.539  -4.213  1.00 18.35           C  
ATOM    149  O   LEU A  11      -3.574  -3.303  -4.380  1.00 18.35           O  
ATOM    150  CB  LEU A  11      -3.997  -1.371  -2.483  1.00 18.35           C  
ATOM    151  CG  LEU A  11      -4.077  -2.471  -1.452  1.00 18.35           C  
ATOM    152  CD1 LEU A  11      -2.905  -2.311  -0.479  1.00 18.35           C  
ATOM    153  CD2 LEU A  11      -5.404  -2.364  -0.716  1.00 18.35           C  
ATOM    154  H   LEU A  11      -3.372   0.497  -4.259  1.00 18.35           H  
ATOM    155  HA  LEU A  11      -1.879  -1.395  -2.570  1.00 18.35           H  
ATOM    156 1HB  LEU A  11      -4.133  -0.429  -1.977  1.00 18.35           H  
ATOM    157 2HB  LEU A  11      -4.827  -1.509  -3.177  1.00 18.35           H  
ATOM    158  HG  LEU A  11      -3.998  -3.444  -1.935  1.00 18.35           H  
ATOM    159 1HD1 LEU A  11      -2.945  -3.098   0.274  1.00 18.35           H  
ATOM    160 2HD1 LEU A  11      -1.969  -2.385  -1.030  1.00 18.35           H  
ATOM    161 3HD1 LEU A  11      -2.968  -1.339   0.005  1.00 18.35           H  
ATOM    162 1HD2 LEU A  11      -5.470  -3.149   0.038  1.00 18.35           H  
ATOM    163 2HD2 LEU A  11      -5.471  -1.390  -0.231  1.00 18.35           H  
ATOM    164 3HD2 LEU A  11      -6.224  -2.473  -1.425  1.00 18.35           H  
ATOM    165  N   SER A  12      -1.427  -2.769  -4.745  1.00 14.10           N  
ATOM    166  CA  SER A  12      -1.168  -3.859  -5.680  1.00 14.10           C  
ATOM    167  C   SER A  12      -0.944  -5.202  -4.998  1.00 14.10           C  
ATOM    168  O   SER A  12       0.149  -5.763  -5.044  1.00 14.10           O  
ATOM    169  CB  SER A  12       0.013  -3.548  -6.588  1.00 14.10           C  
ATOM    170  OG  SER A  12      -0.277  -2.511  -7.505  1.00 14.10           O  
ATOM    171  H   SER A  12      -0.697  -2.087  -4.531  1.00 14.10           H  
ATOM    172  HA  SER A  12      -2.047  -3.957  -6.317  1.00 14.10           H  
ATOM    173 1HB  SER A  12       0.875  -3.264  -5.982  1.00 14.10           H  
ATOM    174 2HB  SER A  12       0.280  -4.449  -7.137  1.00 14.10           H  
ATOM    175  HG  SER A  12      -0.148  -1.638  -7.050  1.00 14.10           H  
ATOM    176  N   MET A  13      -2.008  -5.711  -4.388  1.00 10.27           N  
ATOM    177  CA  MET A  13      -2.029  -7.009  -3.705  1.00 10.27           C  
ATOM    178  C   MET A  13      -0.954  -7.253  -2.654  1.00 10.27           C  
ATOM    179  O   MET A  13      -0.154  -8.174  -2.796  1.00 10.27           O  
ATOM    180  CB  MET A  13      -1.940  -8.142  -4.725  1.00 10.27           C  
ATOM    181  CG  MET A  13      -3.109  -8.242  -5.677  1.00 10.27           C  
ATOM    182  SD  MET A  13      -4.646  -8.573  -4.809  1.00 10.27           S  
ATOM    183  CE  MET A  13      -4.364 -10.265  -4.293  1.00 10.27           C  
ATOM    184  H   MET A  13      -2.846  -5.128  -4.406  1.00 10.27           H  
ATOM    185  HA  MET A  13      -2.988  -7.088  -3.195  1.00 10.27           H  
ATOM    186 1HB  MET A  13      -1.030  -8.036  -5.316  1.00 10.27           H  
ATOM    187 2HB  MET A  13      -1.865  -9.089  -4.192  1.00 10.27           H  
ATOM    188 1HG  MET A  13      -3.214  -7.307  -6.225  1.00 10.27           H  
ATOM    189 2HG  MET A  13      -2.935  -9.043  -6.395  1.00 10.27           H  
ATOM    190 1HE  MET A  13      -5.231 -10.627  -3.740  1.00 10.27           H  
ATOM    191 2HE  MET A  13      -4.203 -10.891  -5.171  1.00 10.27           H  
ATOM    192 3HE  MET A  13      -3.483 -10.302  -3.650  1.00 10.27           H  
ATOM    193  N   HIS A  14      -0.905  -6.448  -1.601  1.00  7.57           N  
ATOM    194  CA  HIS A  14       0.104  -6.729  -0.587  1.00  7.57           C  
ATOM    195  C   HIS A  14      -0.187  -8.098   0.031  1.00  7.57           C  
ATOM    196  O   HIS A  14      -1.340  -8.404   0.345  1.00  7.57           O  
ATOM    197  CB  HIS A  14       0.108  -5.654   0.515  1.00  7.57           C  
ATOM    198  CG  HIS A  14       1.250  -5.784   1.505  1.00  7.57           C  
ATOM    199  ND1 HIS A  14       1.251  -6.720   2.515  1.00  7.57           N  
ATOM    200  CD2 HIS A  14       2.423  -5.110   1.619  1.00  7.57           C  
ATOM    201  CE1 HIS A  14       2.371  -6.619   3.209  1.00  7.57           C  
ATOM    202  NE2 HIS A  14       3.098  -5.645   2.689  1.00  7.57           N  
ATOM    203  H   HIS A  14      -1.555  -5.685  -1.501  1.00  7.57           H  
ATOM    204  HA  HIS A  14       1.093  -6.763  -1.043  1.00  7.57           H  
ATOM    205 1HB  HIS A  14       0.144  -4.676   0.073  1.00  7.57           H  
ATOM    206 2HB  HIS A  14      -0.824  -5.719   1.076  1.00  7.57           H  
ATOM    207  HD1 HIS A  14       0.527  -7.385   2.697  1.00  7.57           H  
ATOM    208  HD2 HIS A  14       2.874  -4.297   1.058  1.00  7.57           H  
ATOM    209  HE1 HIS A  14       2.564  -7.284   4.048  1.00  7.57           H  
ATOM    210  N   LYS A  15       0.861  -8.899   0.215  1.00  6.13           N  
ATOM    211  CA  LYS A  15       0.752 -10.217   0.831  1.00  6.13           C  
ATOM    212  C   LYS A  15       1.789 -10.346   1.938  1.00  6.13           C  
ATOM    213  O   LYS A  15       2.840  -9.709   1.882  1.00  6.13           O  
ATOM    214  CB  LYS A  15       0.918 -11.336  -0.205  1.00  6.13           C  
ATOM    215  CG  LYS A  15      -0.184 -11.375  -1.276  1.00  6.13           C  
ATOM    216  CD  LYS A  15      -0.032 -12.567  -2.203  1.00  6.13           C  
ATOM    217  CE  LYS A  15      -1.128 -12.586  -3.263  1.00  6.13           C  
ATOM    218  NZ  LYS A  15      -1.011 -13.780  -4.153  1.00  6.13           N  
ATOM    219  H   LYS A  15       1.768  -8.577  -0.087  1.00  6.13           H  
ATOM    220  HA  LYS A  15      -0.233 -10.312   1.286  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       1.873 -11.218  -0.717  1.00  6.13           H  
ATOM    222 2HB  LYS A  15       0.937 -12.303   0.301  1.00  6.13           H  
ATOM    223 1HG  LYS A  15      -1.162 -11.409  -0.793  1.00  6.13           H  
ATOM    224 2HG  LYS A  15      -0.136 -10.474  -1.875  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       0.939 -12.522  -2.697  1.00  6.13           H  
ATOM    226 2HD  LYS A  15      -0.085 -13.488  -1.624  1.00  6.13           H  
ATOM    227 1HE  LYS A  15      -2.101 -12.600  -2.774  1.00  6.13           H  
ATOM    228 2HE  LYS A  15      -1.053 -11.681  -3.870  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15      -1.749 -13.763  -4.843  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15      -0.114 -13.768  -4.619  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15      -1.090 -14.621  -3.598  1.00  6.13           H  
ATOM    232  N   HIS A  16       1.498 -11.172   2.936  1.00  5.76           N  
ATOM    233  CA  HIS A  16       2.425 -11.370   4.041  1.00  5.76           C  
ATOM    234  C   HIS A  16       3.160 -12.708   4.002  1.00  5.76           C  
ATOM    235  O   HIS A  16       2.540 -13.777   4.022  1.00  5.76           O  
ATOM    236  CB  HIS A  16       1.680 -11.261   5.372  1.00  5.76           C  
ATOM    237  CG  HIS A  16       1.080  -9.913   5.629  1.00  5.76           C  
ATOM    238  ND1 HIS A  16       1.684  -8.973   6.439  1.00  5.76           N  
ATOM    239  CD2 HIS A  16      -0.069  -9.347   5.187  1.00  5.76           C  
ATOM    240  CE1 HIS A  16       0.930  -7.887   6.486  1.00  5.76           C  
ATOM    241  NE2 HIS A  16      -0.139  -8.088   5.735  1.00  5.76           N  
ATOM    242  H   HIS A  16       0.617 -11.667   2.929  1.00  5.76           H  
ATOM    243  HA  HIS A  16       3.180 -10.584   4.016  1.00  5.76           H  
ATOM    244 1HB  HIS A  16       0.884 -12.004   5.402  1.00  5.76           H  
ATOM    245 2HB  HIS A  16       2.367 -11.490   6.187  1.00  5.76           H  
ATOM    246  HD2 HIS A  16      -0.802  -9.805   4.521  1.00  5.76           H  
ATOM    247  HE1 HIS A  16       1.153  -6.979   7.046  1.00  5.76           H  
ATOM    248  HE2 HIS A  16      -0.889  -7.426   5.585  1.00  5.76           H  
ATOM    249  N   ARG A  17       4.495 -12.631   3.980  1.00  6.40           N  
ATOM    250  CA  ARG A  17       5.364 -13.808   3.979  1.00  6.40           C  
ATOM    251  C   ARG A  17       5.785 -14.182   5.398  1.00  6.40           C  
ATOM    252  O   ARG A  17       6.580 -15.095   5.609  1.00  6.40           O  
ATOM    253  CB  ARG A  17       6.600 -13.580   3.124  1.00  6.40           C  
ATOM    254  CG  ARG A  17       6.324 -13.399   1.632  1.00  6.40           C  
ATOM    255  CD  ARG A  17       7.586 -13.239   0.849  1.00  6.40           C  
ATOM    256  NE  ARG A  17       7.329 -13.070  -0.579  1.00  6.40           N  
ATOM    257  CZ  ARG A  17       8.287 -12.974  -1.525  1.00  6.40           C  
ATOM    258  NH1 ARG A  17       9.557 -13.028  -1.186  1.00  6.40           N  
ATOM    259  NH2 ARG A  17       7.950 -12.822  -2.795  1.00  6.40           N  
ATOM    260  H   ARG A  17       4.922 -11.715   3.949  1.00  6.40           H  
ATOM    261  HA  ARG A  17       4.812 -14.645   3.551  1.00  6.40           H  
ATOM    262 1HB  ARG A  17       7.128 -12.694   3.474  1.00  6.40           H  
ATOM    263 2HB  ARG A  17       7.276 -14.428   3.234  1.00  6.40           H  
ATOM    264 1HG  ARG A  17       5.794 -14.275   1.257  1.00  6.40           H  
ATOM    265 2HG  ARG A  17       5.707 -12.511   1.482  1.00  6.40           H  
ATOM    266 1HD  ARG A  17       8.123 -12.361   1.203  1.00  6.40           H  
ATOM    267 2HD  ARG A  17       8.210 -14.123   0.980  1.00  6.40           H  
ATOM    268  HE  ARG A  17       6.365 -13.025  -0.879  1.00  6.40           H  
ATOM    269 1HH1 ARG A  17       9.815 -13.146  -0.216  1.00  6.40           H  
ATOM    270 2HH1 ARG A  17      10.273 -12.955  -1.893  1.00  6.40           H  
ATOM    271 1HH2 ARG A  17       6.975 -12.779  -3.058  1.00  6.40           H  
ATOM    272 2HH2 ARG A  17       8.667 -12.748  -3.502  1.00  6.40           H  
ATOM    273  N   LYS A  18       5.277 -13.440   6.374  1.00  8.16           N  
ATOM    274  CA  LYS A  18       5.573 -13.705   7.773  1.00  8.16           C  
ATOM    275  C   LYS A  18       5.056 -15.087   8.163  1.00  8.16           C  
ATOM    276  O   LYS A  18       3.903 -15.424   7.882  1.00  8.16           O  
ATOM    277  CB  LYS A  18       4.950 -12.623   8.661  1.00  8.16           C  
ATOM    278  CG  LYS A  18       5.259 -12.760  10.152  1.00  8.16           C  
ATOM    279  CD  LYS A  18       4.701 -11.588  10.953  1.00  8.16           C  
ATOM    280  CE  LYS A  18       4.999 -11.746  12.443  1.00  8.16           C  
ATOM    281  NZ  LYS A  18       4.481 -10.596  13.237  1.00  8.16           N  
ATOM    282  H   LYS A  18       4.645 -12.693   6.136  1.00  8.16           H  
ATOM    283  HA  LYS A  18       6.654 -13.697   7.910  1.00  8.16           H  
ATOM    284 1HB  LYS A  18       5.294 -11.641   8.336  1.00  8.16           H  
ATOM    285 2HB  LYS A  18       3.866 -12.643   8.545  1.00  8.16           H  
ATOM    286 1HG  LYS A  18       4.796 -13.665  10.523  1.00  8.16           H  
ATOM    287 2HG  LYS A  18       6.336 -12.828  10.307  1.00  8.16           H  
ATOM    288 1HD  LYS A  18       5.143 -10.655  10.597  1.00  8.16           H  
ATOM    289 2HD  LYS A  18       3.622 -11.535  10.811  1.00  8.16           H  
ATOM    290 1HE  LYS A  18       4.534 -12.665  12.806  1.00  8.16           H  
ATOM    291 2HE  LYS A  18       6.077 -11.817  12.584  1.00  8.16           H  
ATOM    292 1HZ  LYS A  18       4.699 -10.736  14.213  1.00  8.16           H  
ATOM    293 2HZ  LYS A  18       4.916  -9.743  12.915  1.00  8.16           H  
ATOM    294 3HZ  LYS A  18       3.480 -10.528  13.122  1.00  8.16           H  
ATOM    295  N   ARG A  19       5.898 -15.879   8.822  1.00 11.21           N  
ATOM    296  CA  ARG A  19       5.517 -17.223   9.251  1.00 11.21           C  
ATOM    297  C   ARG A  19       5.799 -17.392  10.741  1.00 11.21           C  
ATOM    298  O   ARG A  19       6.201 -18.464  11.213  1.00 11.21           O  
ATOM    299  CB  ARG A  19       6.220 -18.281   8.413  1.00 11.21           C  
ATOM    300  CG  ARG A  19       5.793 -18.266   6.925  1.00 11.21           C  
ATOM    301  CD  ARG A  19       4.365 -18.673   6.744  1.00 11.21           C  
ATOM    302  NE  ARG A  19       3.964 -18.688   5.335  1.00 11.21           N  
ATOM    303  CZ  ARG A  19       3.436 -17.629   4.647  1.00 11.21           C  
ATOM    304  NH1 ARG A  19       3.223 -16.460   5.228  1.00 11.21           N  
ATOM    305  NH2 ARG A  19       3.120 -17.780   3.370  1.00 11.21           N  
ATOM    306  H   ARG A  19       6.836 -15.552   9.013  1.00 11.21           H  
ATOM    307  HA  ARG A  19       4.444 -17.346   9.097  1.00 11.21           H  
ATOM    308 1HB  ARG A  19       7.298 -18.127   8.455  1.00 11.21           H  
ATOM    309 2HB  ARG A  19       6.012 -19.272   8.817  1.00 11.21           H  
ATOM    310 1HG  ARG A  19       5.915 -17.278   6.515  1.00 11.21           H  
ATOM    311 2HG  ARG A  19       6.416 -18.966   6.367  1.00 11.21           H  
ATOM    312 1HD  ARG A  19       4.221 -19.674   7.146  1.00 11.21           H  
ATOM    313 2HD  ARG A  19       3.717 -17.974   7.273  1.00 11.21           H  
ATOM    314  HE  ARG A  19       4.099 -19.549   4.828  1.00 11.21           H  
ATOM    315 1HH1 ARG A  19       3.454 -16.302   6.219  1.00 11.21           H  
ATOM    316 2HH1 ARG A  19       2.816 -15.678   4.692  1.00 11.21           H  
ATOM    317 1HH2 ARG A  19       3.273 -18.666   2.912  1.00 11.21           H  
ATOM    318 2HH2 ARG A  19       2.725 -17.005   2.853  1.00 11.21           H  
ATOM    319  N   GLU A  20       5.604 -16.285  11.451  1.00 15.20           N  
ATOM    320  CA  GLU A  20       5.764 -16.166  12.895  1.00 15.20           C  
ATOM    321  C   GLU A  20       7.089 -16.720  13.387  1.00 15.20           C  
ATOM    322  O   GLU A  20       8.144 -16.156  13.105  1.00 15.20           O  
ATOM    323  CB  GLU A  20       4.588 -16.835  13.614  1.00 15.20           C  
ATOM    324  CG  GLU A  20       3.236 -16.199  13.315  1.00 15.20           C  
ATOM    325  CD  GLU A  20       2.100 -16.815  14.101  1.00 15.20           C  
ATOM    326  OE1 GLU A  20       2.042 -18.018  14.189  1.00 15.20           O  
ATOM    327  OE2 GLU A  20       1.295 -16.075  14.616  1.00 15.20           O  
ATOM    328  H   GLU A  20       5.291 -15.477  10.940  1.00 15.20           H  
ATOM    329  HA  GLU A  20       5.742 -15.105  13.146  1.00 15.20           H  
ATOM    330 1HB  GLU A  20       4.525 -17.887  13.331  1.00 15.20           H  
ATOM    331 2HB  GLU A  20       4.740 -16.783  14.693  1.00 15.20           H  
ATOM    332 1HG  GLU A  20       3.287 -15.135  13.546  1.00 15.20           H  
ATOM    333 2HG  GLU A  20       3.031 -16.300  12.249  1.00 15.20           H  
ATOM    334  N   ASN A  21       7.025 -17.813  14.142  1.00 19.24           N  
ATOM    335  CA  ASN A  21       8.210 -18.415  14.729  1.00 19.24           C  
ATOM    336  C   ASN A  21       8.359 -19.869  14.304  1.00 19.24           C  
ATOM    337  O   ASN A  21       8.882 -20.695  15.056  1.00 19.24           O  
ATOM    338  CB  ASN A  21       8.159 -18.308  16.240  1.00 19.24           C  
ATOM    339  CG  ASN A  21       8.247 -16.881  16.722  1.00 19.24           C  
ATOM    340  OD1 ASN A  21       9.325 -16.278  16.733  1.00 19.24           O  
ATOM    341  ND2 ASN A  21       7.126 -16.332  17.126  1.00 19.24           N  
ATOM    342  H   ASN A  21       6.128 -18.238  14.317  1.00 19.24           H  
ATOM    343  HA  ASN A  21       9.090 -17.886  14.362  1.00 19.24           H  
ATOM    344 1HB  ASN A  21       7.230 -18.748  16.601  1.00 19.24           H  
ATOM    345 2HB  ASN A  21       8.981 -18.878  16.670  1.00 19.24           H  
ATOM    346 1HD2 ASN A  21       7.124 -15.388  17.459  1.00 19.24           H  
ATOM    347 2HD2 ASN A  21       6.275 -16.856  17.104  1.00 19.24           H  
ATOM    348  N   ALA A  22       7.907 -20.190  13.097  1.00 22.42           N  
ATOM    349  CA  ALA A  22       8.060 -21.551  12.599  1.00 22.42           C  
ATOM    350  C   ALA A  22       9.537 -21.902  12.555  1.00 22.42           C  
ATOM    351  O   ALA A  22      10.369 -21.059  12.229  1.00 22.42           O  
ATOM    352  CB  ALA A  22       7.442 -21.685  11.220  1.00 22.42           C  
ATOM    353  H   ALA A  22       7.445 -19.487  12.514  1.00 22.42           H  
ATOM    354  HA  ALA A  22       7.564 -22.232  13.288  1.00 22.42           H  
ATOM    355 1HB  ALA A  22       7.561 -22.707  10.867  1.00 22.42           H  
ATOM    356 2HB  ALA A  22       6.378 -21.432  11.272  1.00 22.42           H  
ATOM    357 3HB  ALA A  22       7.940 -21.006  10.535  1.00 22.42           H  
ATOM    358  N   PHE A  23       9.867 -23.149  12.873  1.00 24.17           N  
ATOM    359  CA  PHE A  23      11.262 -23.579  12.873  1.00 24.17           C  
ATOM    360  C   PHE A  23      11.898 -23.448  11.474  1.00 24.17           C  
ATOM    361  O   PHE A  23      11.403 -24.066  10.537  1.00 24.17           O  
ATOM    362  CB  PHE A  23      11.327 -25.021  13.353  1.00 24.17           C  
ATOM    363  CG  PHE A  23      12.692 -25.586  13.454  1.00 24.17           C  
ATOM    364  CD1 PHE A  23      13.600 -25.091  14.371  1.00 24.17           C  
ATOM    365  CD2 PHE A  23      13.063 -26.646  12.657  1.00 24.17           C  
ATOM    366  CE1 PHE A  23      14.858 -25.635  14.474  1.00 24.17           C  
ATOM    367  CE2 PHE A  23      14.303 -27.197  12.765  1.00 24.17           C  
ATOM    368  CZ  PHE A  23      15.208 -26.691  13.673  1.00 24.17           C  
ATOM    369  H   PHE A  23       9.144 -23.802  13.135  1.00 24.17           H  
ATOM    370  HA  PHE A  23      11.779 -22.988  13.615  1.00 24.17           H  
ATOM    371 1HB  PHE A  23      10.862 -25.090  14.337  1.00 24.17           H  
ATOM    372 2HB  PHE A  23      10.752 -25.651  12.679  1.00 24.17           H  
ATOM    373  HD1 PHE A  23      13.314 -24.258  15.012  1.00 24.17           H  
ATOM    374  HD2 PHE A  23      12.349 -27.048  11.941  1.00 24.17           H  
ATOM    375  HE1 PHE A  23      15.572 -25.238  15.196  1.00 24.17           H  
ATOM    376  HE2 PHE A  23      14.576 -28.035  12.134  1.00 24.17           H  
ATOM    377  HZ  PHE A  23      16.203 -27.128  13.751  1.00 24.17           H  
ATOM    378  N   PRO A  24      12.981 -22.646  11.304  1.00 24.67           N  
ATOM    379  CA  PRO A  24      13.695 -22.393  10.053  1.00 24.67           C  
ATOM    380  C   PRO A  24      14.172 -23.626   9.287  1.00 24.67           C  
ATOM    381  O   PRO A  24      13.827 -23.809   8.117  1.00 24.67           O  
ATOM    382  CB  PRO A  24      14.908 -21.583  10.542  1.00 24.67           C  
ATOM    383  CG  PRO A  24      14.406 -20.856  11.745  1.00 24.67           C  
ATOM    384  CD  PRO A  24      13.524 -21.853  12.444  1.00 24.67           C  
ATOM    385  HA  PRO A  24      13.056 -21.776   9.409  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      15.755 -22.242  10.763  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      15.239 -20.899   9.744  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      15.250 -20.520  12.371  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      13.855 -19.953  11.445  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      14.103 -22.486  13.128  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      12.744 -21.263  12.944  1.00 24.67           H  
ATOM    392  N   SER A  25      15.020 -24.430   9.928  1.00 24.67           N  
ATOM    393  CA  SER A  25      15.643 -25.583   9.287  1.00 24.67           C  
ATOM    394  C   SER A  25      16.392 -26.472  10.256  1.00 24.67           C  
ATOM    395  O   SER A  25      17.002 -25.995  11.211  1.00 24.67           O  
ATOM    396  CB  SER A  25      16.621 -25.146   8.212  1.00 24.67           C  
ATOM    397  OG  SER A  25      17.310 -26.261   7.671  1.00 24.67           O  
ATOM    398  H   SER A  25      15.243 -24.242  10.894  1.00 24.67           H  
ATOM    399  HA  SER A  25      14.854 -26.179   8.822  1.00 24.67           H  
ATOM    400 1HB  SER A  25      16.082 -24.641   7.417  1.00 24.67           H  
ATOM    401 2HB  SER A  25      17.334 -24.434   8.626  1.00 24.67           H  
ATOM    402  HG  SER A  25      17.588 -25.990   6.786  1.00 24.67           H  
ATOM    403  N   SER A  26      16.428 -27.767   9.953  1.00 24.67           N  
ATOM    404  CA  SER A  26      17.205 -28.726  10.738  1.00 24.67           C  
ATOM    405  C   SER A  26      18.714 -28.479  10.644  1.00 24.67           C  
ATOM    406  O   SER A  26      19.472 -28.955  11.491  1.00 24.67           O  
ATOM    407  CB  SER A  26      16.906 -30.137  10.280  1.00 24.67           C  
ATOM    408  OG  SER A  26      17.388 -30.352   8.984  1.00 24.67           O  
ATOM    409  H   SER A  26      15.908 -28.091   9.150  1.00 24.67           H  
ATOM    410  HA  SER A  26      16.917 -28.629  11.783  1.00 24.67           H  
ATOM    411 1HB  SER A  26      17.372 -30.844  10.964  1.00 24.67           H  
ATOM    412 2HB  SER A  26      15.832 -30.313  10.307  1.00 24.67           H  
ATOM    413  HG  SER A  26      18.336 -30.130   9.016  1.00 24.67           H  
ATOM    414  N   SER A  27      19.143 -27.740   9.611  1.00 24.67           N  
ATOM    415  CA  SER A  27      20.554 -27.435   9.398  1.00 24.67           C  
ATOM    416  C   SER A  27      21.422 -28.685   9.465  1.00 24.67           C  
ATOM    417  O   SER A  27      21.068 -29.733   8.919  1.00 24.67           O  
ATOM    418  CB  SER A  27      21.021 -26.422  10.428  1.00 24.67           C  
ATOM    419  OG  SER A  27      22.327 -25.987  10.151  1.00 24.67           O  
ATOM    420  H   SER A  27      18.459 -27.354   8.962  1.00 24.67           H  
ATOM    421  HA  SER A  27      20.662 -27.000   8.403  1.00 24.67           H  
ATOM    422 1HB  SER A  27      20.342 -25.569  10.429  1.00 24.67           H  
ATOM    423 2HB  SER A  27      20.988 -26.862  11.423  1.00 24.67           H  
ATOM    424  HG  SER A  27      22.300 -25.615   9.264  1.00 24.67           H  
ATOM    425  N   SER A  28      22.573 -28.554  10.122  1.00 24.67           N  
ATOM    426  CA  SER A  28      23.500 -29.668  10.297  1.00 24.67           C  
ATOM    427  C   SER A  28      24.398 -29.462  11.512  1.00 24.67           C  
ATOM    428  O   SER A  28      24.558 -28.348  12.017  1.00 24.67           O  
ATOM    429  CB  SER A  28      24.340 -29.852   9.044  1.00 24.67           C  
ATOM    430  OG  SER A  28      25.187 -28.755   8.826  1.00 24.67           O  
ATOM    431  H   SER A  28      22.796 -27.650  10.524  1.00 24.67           H  
ATOM    432  HA  SER A  28      22.916 -30.574  10.458  1.00 24.67           H  
ATOM    433 1HB  SER A  28      24.937 -30.757   9.142  1.00 24.67           H  
ATOM    434 2HB  SER A  28      23.686 -29.987   8.185  1.00 24.67           H  
ATOM    435  HG  SER A  28      25.675 -28.955   8.023  1.00 24.67           H  
ATOM    436  N   CYS A  29      25.057 -30.533  11.951  1.00 24.67           N  
ATOM    437  CA  CYS A  29      25.940 -30.458  13.117  1.00 24.67           C  
ATOM    438  C   CYS A  29      27.296 -29.830  12.809  1.00 24.67           C  
ATOM    439  O   CYS A  29      28.330 -30.497  12.833  1.00 24.67           O  
ATOM    440  CB  CYS A  29      26.159 -31.855  13.688  1.00 24.67           C  
ATOM    441  SG  CYS A  29      24.644 -32.637  14.284  1.00 24.67           S  
ATOM    442  H   CYS A  29      24.922 -31.418  11.489  1.00 24.67           H  
ATOM    443  HA  CYS A  29      25.449 -29.852  13.877  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      26.602 -32.500  12.929  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      26.859 -31.797  14.521  1.00 24.67           H  
ATOM    446  HG  CYS A  29      25.225 -33.743  14.735  1.00 24.67           H  
ATOM    447  N   SER A  30      27.270 -28.536  12.516  1.00 24.67           N  
ATOM    448  CA  SER A  30      28.474 -27.788  12.182  1.00 24.67           C  
ATOM    449  C   SER A  30      29.475 -27.801  13.309  1.00 24.67           C  
ATOM    450  O   SER A  30      29.117 -27.625  14.474  1.00 24.67           O  
ATOM    451  CB  SER A  30      28.130 -26.345  11.866  1.00 24.67           C  
ATOM    452  OG  SER A  30      29.298 -25.551  11.674  1.00 24.67           O  
ATOM    453  H   SER A  30      26.355 -28.091  12.503  1.00 24.67           H  
ATOM    454  HA  SER A  30      28.931 -28.248  11.305  1.00 24.67           H  
ATOM    455 1HB  SER A  30      27.521 -26.316  10.964  1.00 24.67           H  
ATOM    456 2HB  SER A  30      27.531 -25.928  12.673  1.00 24.67           H  
ATOM    457  HG  SER A  30      28.992 -24.760  11.201  1.00 24.67           H  
ATOM    458  N   SER A  31      30.747 -27.946  12.950  1.00 24.67           N  
ATOM    459  CA  SER A  31      31.827 -27.883  13.921  1.00 24.67           C  
ATOM    460  C   SER A  31      32.209 -26.434  14.227  1.00 24.67           C  
ATOM    461  O   SER A  31      33.011 -26.181  15.125  1.00 24.67           O  
ATOM    462  CB  SER A  31      33.031 -28.663  13.419  1.00 24.67           C  
ATOM    463  OG  SER A  31      33.592 -28.072  12.280  1.00 24.67           O  
ATOM    464  H   SER A  31      30.960 -28.106  11.977  1.00 24.67           H  
ATOM    465  HA  SER A  31      31.484 -28.347  14.846  1.00 24.67           H  
ATOM    466 1HB  SER A  31      33.782 -28.715  14.207  1.00 24.67           H  
ATOM    467 2HB  SER A  31      32.728 -29.684  13.190  1.00 24.67           H  
ATOM    468  HG  SER A  31      34.269 -28.679  11.972  1.00 24.67           H  
ATOM    469  N   SER A  32      31.681 -25.495  13.421  1.00 24.67           N  
ATOM    470  CA  SER A  32      31.960 -24.064  13.552  1.00 24.67           C  
ATOM    471  C   SER A  32      33.371 -23.742  14.066  1.00 24.67           C  
ATOM    472  O   SER A  32      33.490 -23.118  15.122  1.00 24.67           O  
ATOM    473  CB  SER A  32      30.903 -23.434  14.418  1.00 24.67           C  
ATOM    474  OG  SER A  32      29.629 -23.545  13.808  1.00 24.67           O  
ATOM    475  H   SER A  32      30.995 -25.772  12.725  1.00 24.67           H  
ATOM    476  HA  SER A  32      31.864 -23.621  12.558  1.00 24.67           H  
ATOM    477 1HB  SER A  32      30.888 -23.944  15.382  1.00 24.67           H  
ATOM    478 2HB  SER A  32      31.139 -22.388  14.603  1.00 24.67           H  
ATOM    479  HG  SER A  32      29.641 -24.348  13.245  1.00 24.67           H  
ATOM    480  N   PRO A  33      34.447 -24.136  13.355  1.00 24.67           N  
ATOM    481  CA  PRO A  33      35.815 -24.141  13.841  1.00 24.67           C  
ATOM    482  C   PRO A  33      36.261 -22.783  14.352  1.00 24.67           C  
ATOM    483  O   PRO A  33      35.968 -21.750  13.747  1.00 24.67           O  
ATOM    484  CB  PRO A  33      36.616 -24.488  12.577  1.00 24.67           C  
ATOM    485  CG  PRO A  33      35.651 -25.263  11.717  1.00 24.67           C  
ATOM    486  CD  PRO A  33      34.319 -24.578  11.939  1.00 24.67           C  
ATOM    487  HA  PRO A  33      35.923 -24.910  14.618  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      36.974 -23.565  12.095  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      37.507 -25.067  12.854  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      35.973 -25.243  10.664  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      35.634 -26.315  12.026  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      34.209 -23.708  11.278  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      33.546 -25.314  11.773  1.00 24.67           H  
ATOM    494  N   GLY A  34      36.999 -22.806  15.457  1.00 24.67           N  
ATOM    495  CA  GLY A  34      37.550 -21.606  16.065  1.00 24.67           C  
ATOM    496  C   GLY A  34      39.057 -21.576  15.853  1.00 24.67           C  
ATOM    497  O   GLY A  34      39.564 -22.106  14.863  1.00 24.67           O  
ATOM    498  H   GLY A  34      37.181 -23.698  15.896  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      37.096 -20.720  15.623  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      37.322 -21.594  17.131  1.00 24.67           H  
ATOM    501  N   VAL A  35      39.777 -20.970  16.786  1.00 24.67           N  
ATOM    502  CA  VAL A  35      41.223 -20.875  16.664  1.00 24.67           C  
ATOM    503  C   VAL A  35      41.879 -22.152  17.177  1.00 24.67           C  
ATOM    504  O   VAL A  35      41.616 -22.583  18.300  1.00 24.67           O  
ATOM    505  CB  VAL A  35      41.743 -19.661  17.452  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      43.260 -19.612  17.391  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      41.137 -18.390  16.867  1.00 24.67           C  
ATOM    508  H   VAL A  35      39.314 -20.561  17.584  1.00 24.67           H  
ATOM    509  HA  VAL A  35      41.482 -20.746  15.611  1.00 24.67           H  
ATOM    510  HB  VAL A  35      41.457 -19.759  18.499  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      43.619 -18.755  17.957  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      43.677 -20.528  17.821  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      43.579 -19.522  16.355  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      41.495 -17.525  17.426  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      41.430 -18.293  15.822  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      40.050 -18.439  16.935  1.00 24.67           H  
ATOM    517  N   LYS A  36      42.706 -22.777  16.346  1.00 24.67           N  
ATOM    518  CA  LYS A  36      43.362 -24.021  16.732  1.00 24.67           C  
ATOM    519  C   LYS A  36      44.264 -23.841  17.947  1.00 24.67           C  
ATOM    520  O   LYS A  36      45.118 -22.954  17.963  1.00 24.67           O  
ATOM    521  CB  LYS A  36      44.184 -24.579  15.566  1.00 24.67           C  
ATOM    522  CG  LYS A  36      44.852 -25.918  15.856  1.00 24.67           C  
ATOM    523  CD  LYS A  36      45.591 -26.458  14.643  1.00 24.67           C  
ATOM    524  CE  LYS A  36      46.278 -27.775  14.970  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      47.010 -28.324  13.796  1.00 24.67           N  
ATOM    526  H   LYS A  36      42.874 -22.384  15.433  1.00 24.67           H  
ATOM    527  HA  LYS A  36      42.591 -24.745  16.994  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      43.540 -24.706  14.695  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      44.963 -23.865  15.296  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      45.570 -25.797  16.670  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      44.102 -26.640  16.169  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      44.888 -26.614  13.824  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      46.342 -25.736  14.326  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      46.982 -27.615  15.788  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      45.527 -28.499  15.288  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      47.451 -29.196  14.052  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      46.361 -28.484  13.038  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      47.715 -27.664  13.500  1.00 24.67           H  
ATOM    539  N   SER A  37      44.105 -24.714  18.936  1.00 24.67           N  
ATOM    540  CA  SER A  37      44.944 -24.683  20.124  1.00 24.67           C  
ATOM    541  C   SER A  37      46.385 -25.082  19.784  1.00 24.67           C  
ATOM    542  O   SER A  37      46.572 -26.082  19.092  1.00 24.67           O  
ATOM    543  CB  SER A  37      44.399 -25.667  21.142  1.00 24.67           C  
ATOM    544  OG  SER A  37      45.274 -25.827  22.232  1.00 24.67           O  
ATOM    545  H   SER A  37      43.376 -25.410  18.860  1.00 24.67           H  
ATOM    546  HA  SER A  37      44.883 -23.686  20.544  1.00 24.67           H  
ATOM    547 1HB  SER A  37      43.431 -25.321  21.497  1.00 24.67           H  
ATOM    548 2HB  SER A  37      44.244 -26.631  20.659  1.00 24.67           H  
ATOM    549  HG  SER A  37      46.140 -26.067  21.842  1.00 24.67           H  
ATOM    550  N   PRO A  38      47.410 -24.335  20.233  1.00 24.67           N  
ATOM    551  CA  PRO A  38      48.814 -24.683  20.104  1.00 24.67           C  
ATOM    552  C   PRO A  38      49.096 -26.041  20.734  1.00 24.67           C  
ATOM    553  O   PRO A  38      48.539 -26.382  21.787  1.00 24.67           O  
ATOM    554  CB  PRO A  38      49.510 -23.540  20.850  1.00 24.67           C  
ATOM    555  CG  PRO A  38      48.566 -22.365  20.711  1.00 24.67           C  
ATOM    556  CD  PRO A  38      47.177 -22.970  20.763  1.00 24.67           C  
ATOM    557  HA  PRO A  38      49.091 -24.687  19.039  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      49.667 -23.818  21.887  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      50.504 -23.359  20.412  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      48.747 -21.631  21.516  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      48.760 -21.843  19.761  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      46.796 -22.996  21.782  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      46.534 -22.383  20.080  1.00 24.67           H  
ATOM    564  N   ASP A  39      49.975 -26.802  20.088  1.00 24.67           N  
ATOM    565  CA  ASP A  39      50.377 -28.119  20.572  1.00 24.67           C  
ATOM    566  C   ASP A  39      51.231 -28.061  21.820  1.00 24.67           C  
ATOM    567  O   ASP A  39      51.847 -27.040  22.122  1.00 24.67           O  
ATOM    568  CB  ASP A  39      51.128 -28.923  19.508  1.00 24.67           C  
ATOM    569  CG  ASP A  39      51.470 -30.300  20.042  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      50.593 -30.944  20.571  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      52.632 -30.654  20.039  1.00 24.67           O  
ATOM    572  H   ASP A  39      50.404 -26.440  19.235  1.00 24.67           H  
ATOM    573  HA  ASP A  39      49.469 -28.670  20.817  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      50.512 -29.018  18.615  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      52.045 -28.403  19.227  1.00 24.67           H  
ATOM    576  N   ALA A  40      51.329 -29.189  22.516  1.00 24.67           N  
ATOM    577  CA  ALA A  40      52.174 -29.285  23.695  1.00 24.67           C  
ATOM    578  C   ALA A  40      53.622 -28.924  23.356  1.00 24.67           C  
ATOM    579  O   ALA A  40      54.294 -28.268  24.154  1.00 24.67           O  
ATOM    580  CB  ALA A  40      52.114 -30.686  24.263  1.00 24.67           C  
ATOM    581  H   ALA A  40      50.808 -30.012  22.192  1.00 24.67           H  
ATOM    582  HA  ALA A  40      51.805 -28.578  24.436  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      52.730 -30.754  25.153  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      51.086 -30.933  24.516  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      52.482 -31.387  23.510  1.00 24.67           H  
ATOM    586  N   SER A  41      54.079 -29.280  22.147  1.00 24.67           N  
ATOM    587  CA  SER A  41      55.441 -28.994  21.708  1.00 24.67           C  
ATOM    588  C   SER A  41      55.657 -27.516  21.371  1.00 24.67           C  
ATOM    589  O   SER A  41      56.784 -27.098  21.100  1.00 24.67           O  
ATOM    590  CB  SER A  41      55.800 -29.852  20.507  1.00 24.67           C  
ATOM    591  OG  SER A  41      55.030 -29.508  19.387  1.00 24.67           O  
ATOM    592  H   SER A  41      53.477 -29.800  21.494  1.00 24.67           H  
ATOM    593  HA  SER A  41      56.117 -29.248  22.524  1.00 24.67           H  
ATOM    594 1HB  SER A  41      56.854 -29.728  20.278  1.00 24.67           H  
ATOM    595 2HB  SER A  41      55.638 -30.902  20.748  1.00 24.67           H  
ATOM    596  HG  SER A  41      54.132 -29.869  19.567  1.00 24.67           H  
ATOM    597  N   GLN A  42      54.572 -26.735  21.333  1.00 24.67           N  
ATOM    598  CA  GLN A  42      54.639 -25.313  21.044  1.00 24.67           C  
ATOM    599  C   GLN A  42      54.450 -24.529  22.346  1.00 24.67           C  
ATOM    600  O   GLN A  42      55.020 -23.451  22.527  1.00 24.67           O  
ATOM    601  CB  GLN A  42      53.552 -24.935  20.032  1.00 24.67           C  
ATOM    602  CG  GLN A  42      53.719 -25.611  18.673  1.00 24.67           C  
ATOM    603  CD  GLN A  42      52.580 -25.318  17.684  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      51.387 -25.597  17.922  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      52.953 -24.741  16.545  1.00 24.67           N  
ATOM    606  H   GLN A  42      53.665 -27.128  21.551  1.00 24.67           H  
ATOM    607  HA  GLN A  42      55.620 -25.073  20.635  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      52.576 -25.213  20.433  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      53.549 -23.858  19.883  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      54.653 -25.270  18.229  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      53.761 -26.689  18.831  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      52.270 -24.518  15.849  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      53.919 -24.527  16.382  1.00 24.67           H  
ATOM    614  N   ARG A  43      53.639 -25.086  23.248  1.00 24.67           N  
ATOM    615  CA  ARG A  43      53.335 -24.473  24.536  1.00 24.67           C  
ATOM    616  C   ARG A  43      54.480 -24.567  25.547  1.00 24.67           C  
ATOM    617  O   ARG A  43      54.749 -23.613  26.281  1.00 24.67           O  
ATOM    618  CB  ARG A  43      52.104 -25.137  25.125  1.00 24.67           C  
ATOM    619  CG  ARG A  43      50.789 -24.791  24.432  1.00 24.67           C  
ATOM    620  CD  ARG A  43      49.658 -25.563  24.996  1.00 24.67           C  
ATOM    621  NE  ARG A  43      48.369 -25.228  24.384  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      47.541 -24.252  24.839  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      47.892 -23.536  25.891  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      46.375 -24.011  24.255  1.00 24.67           N  
ATOM    625  H   ARG A  43      53.180 -25.961  23.014  1.00 24.67           H  
ATOM    626  HA  ARG A  43      53.115 -23.420  24.364  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      52.228 -26.218  25.069  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      52.014 -24.874  26.177  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      50.580 -23.727  24.532  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      50.875 -25.049  23.380  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      49.845 -26.624  24.818  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      49.588 -25.382  26.067  1.00 24.67           H  
ATOM    633  HE  ARG A  43      48.105 -25.748  23.535  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      48.774 -23.714  26.350  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      47.278 -22.813  26.240  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      46.058 -24.580  23.471  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      45.775 -23.288  24.615  1.00 24.67           H  
ATOM    638  N   HIS A  44      55.154 -25.715  25.587  1.00 24.67           N  
ATOM    639  CA  HIS A  44      56.247 -25.912  26.530  1.00 24.67           C  
ATOM    640  C   HIS A  44      57.569 -25.390  25.981  1.00 24.67           C  
ATOM    641  O   HIS A  44      57.774 -25.341  24.770  1.00 24.67           O  
ATOM    642  CB  HIS A  44      56.380 -27.389  26.916  1.00 24.67           C  
ATOM    643  CG  HIS A  44      55.215 -27.913  27.725  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      54.956 -27.500  29.021  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      54.253 -28.816  27.422  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      53.884 -28.127  29.474  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      53.440 -28.929  28.523  1.00 24.67           N  
ATOM    648  H   HIS A  44      54.891 -26.486  24.971  1.00 24.67           H  
ATOM    649  HA  HIS A  44      56.035 -25.355  27.441  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      56.459 -27.988  26.007  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      57.294 -27.537  27.490  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      54.148 -29.350  26.485  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      53.443 -28.003  30.462  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      52.634 -29.532  28.589  1.00 24.67           H  
ATOM    655  N   SER A  45      58.477 -25.031  26.883  1.00 24.67           N  
ATOM    656  CA  SER A  45      59.812 -24.583  26.499  1.00 24.67           C  
ATOM    657  C   SER A  45      60.818 -24.806  27.618  1.00 24.67           C  
ATOM    658  O   SER A  45      60.497 -24.653  28.798  1.00 24.67           O  
ATOM    659  CB  SER A  45      59.793 -23.114  26.130  1.00 24.67           C  
ATOM    660  OG  SER A  45      61.083 -22.669  25.793  1.00 24.67           O  
ATOM    661  H   SER A  45      58.238 -25.079  27.863  1.00 24.67           H  
ATOM    662  HA  SER A  45      60.135 -25.159  25.631  1.00 24.67           H  
ATOM    663 1HB  SER A  45      59.119 -22.957  25.286  1.00 24.67           H  
ATOM    664 2HB  SER A  45      59.413 -22.534  26.967  1.00 24.67           H  
ATOM    665  HG  SER A  45      61.637 -22.822  26.583  1.00 24.67           H  
ATOM    666  N   SER A  46      62.036 -25.173  27.238  1.00 24.67           N  
ATOM    667  CA  SER A  46      63.111 -25.365  28.202  1.00 24.67           C  
ATOM    668  C   SER A  46      63.480 -24.057  28.889  1.00 24.67           C  
ATOM    669  O   SER A  46      63.465 -22.999  28.258  1.00 24.67           O  
ATOM    670  CB  SER A  46      64.329 -25.938  27.509  1.00 24.67           C  
ATOM    671  OG  SER A  46      64.054 -27.206  26.978  1.00 24.67           O  
ATOM    672  H   SER A  46      62.224 -25.302  26.253  1.00 24.67           H  
ATOM    673  HA  SER A  46      62.773 -26.069  28.962  1.00 24.67           H  
ATOM    674 1HB  SER A  46      64.646 -25.266  26.712  1.00 24.67           H  
ATOM    675 2HB  SER A  46      65.151 -26.008  28.223  1.00 24.67           H  
ATOM    676  HG  SER A  46      64.870 -27.503  26.564  1.00 24.67           H  
ATOM    677  N   THR A  47      63.846 -24.154  30.166  1.00 24.67           N  
ATOM    678  CA  THR A  47      64.316 -23.019  30.955  1.00 24.67           C  
ATOM    679  C   THR A  47      65.653 -23.370  31.596  1.00 24.67           C  
ATOM    680  O   THR A  47      65.808 -24.463  32.138  1.00 24.67           O  
ATOM    681  CB  THR A  47      63.296 -22.626  32.046  1.00 24.67           C  
ATOM    682  OG1 THR A  47      62.048 -22.257  31.434  1.00 24.67           O  
ATOM    683  CG2 THR A  47      63.815 -21.451  32.872  1.00 24.67           C  
ATOM    684  H   THR A  47      63.806 -25.060  30.606  1.00 24.67           H  
ATOM    685  HA  THR A  47      64.467 -22.165  30.296  1.00 24.67           H  
ATOM    686  HB  THR A  47      63.126 -23.475  32.706  1.00 24.67           H  
ATOM    687  HG1 THR A  47      61.626 -23.034  31.051  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      63.079 -21.192  33.632  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      64.748 -21.724  33.358  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      63.981 -20.595  32.221  1.00 24.67           H  
ATOM    691  N   SER A  48      66.614 -22.452  31.531  1.00 24.67           N  
ATOM    692  CA  SER A  48      67.923 -22.691  32.133  1.00 24.67           C  
ATOM    693  C   SER A  48      68.683 -21.425  32.453  1.00 24.67           C  
ATOM    694  O   SER A  48      68.570 -20.412  31.764  1.00 24.67           O  
ATOM    695  CB  SER A  48      68.804 -23.528  31.230  1.00 24.67           C  
ATOM    696  OG  SER A  48      70.081 -23.726  31.819  1.00 24.67           O  
ATOM    697  H   SER A  48      66.433 -21.577  31.063  1.00 24.67           H  
ATOM    698  HA  SER A  48      67.770 -23.233  33.068  1.00 24.67           H  
ATOM    699 1HB  SER A  48      68.329 -24.491  31.049  1.00 24.67           H  
ATOM    700 2HB  SER A  48      68.917 -23.030  30.270  1.00 24.67           H  
ATOM    701  HG  SER A  48      70.526 -22.830  31.872  1.00 24.67           H  
ATOM    702  N   ALA A  49      69.472 -21.506  33.509  1.00 24.67           N  
ATOM    703  CA  ALA A  49      70.394 -20.451  33.863  1.00 24.67           C  
ATOM    704  C   ALA A  49      71.464 -20.423  32.773  1.00 24.67           C  
ATOM    705  O   ALA A  49      71.612 -21.434  32.075  1.00 24.67           O  
ATOM    706  CB  ALA A  49      71.007 -20.698  35.232  1.00 24.67           C  
ATOM    707  H   ALA A  49      69.468 -22.361  34.051  1.00 24.67           H  
ATOM    708  HA  ALA A  49      69.845 -19.518  33.881  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      71.701 -19.901  35.484  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      70.218 -20.739  35.981  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      71.544 -21.646  35.219  1.00 24.67           H  
ATOM    712  N   PRO A  50      72.148 -19.291  32.528  1.00 24.67           N  
ATOM    713  CA  PRO A  50      73.276 -19.173  31.623  1.00 24.67           C  
ATOM    714  C   PRO A  50      74.363 -20.168  32.000  1.00 24.67           C  
ATOM    715  O   PRO A  50      74.606 -20.407  33.183  1.00 24.67           O  
ATOM    716  CB  PRO A  50      73.738 -17.728  31.847  1.00 24.67           C  
ATOM    717  CG  PRO A  50      72.494 -17.001  32.298  1.00 24.67           C  
ATOM    718  CD  PRO A  50      71.735 -18.004  33.140  1.00 24.67           C  
ATOM    719  HA  PRO A  50      72.936 -19.335  30.588  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      74.540 -17.704  32.599  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      74.158 -17.318  30.917  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      72.768 -16.092  32.856  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      71.913 -16.672  31.423  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      72.033 -17.945  34.193  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      70.669 -17.802  32.983  1.00 24.67           H  
ATOM    726  N   SER A  51      75.023 -20.730  30.989  1.00 24.67           N  
ATOM    727  CA  SER A  51      76.086 -21.718  31.179  1.00 24.67           C  
ATOM    728  C   SER A  51      77.499 -21.161  30.970  1.00 24.67           C  
ATOM    729  O   SER A  51      78.459 -21.924  30.864  1.00 24.67           O  
ATOM    730  CB  SER A  51      75.853 -22.895  30.251  1.00 24.67           C  
ATOM    731  OG  SER A  51      75.902 -22.496  28.906  1.00 24.67           O  
ATOM    732  H   SER A  51      74.766 -20.483  30.044  1.00 24.67           H  
ATOM    733  HA  SER A  51      76.023 -22.082  32.205  1.00 24.67           H  
ATOM    734 1HB  SER A  51      76.606 -23.661  30.436  1.00 24.67           H  
ATOM    735 2HB  SER A  51      74.879 -23.335  30.467  1.00 24.67           H  
ATOM    736  HG  SER A  51      76.807 -22.218  28.745  1.00 24.67           H  
ATOM    737  N   SER A  52      77.619 -19.842  30.857  1.00 24.67           N  
ATOM    738  CA  SER A  52      78.916 -19.210  30.617  1.00 24.67           C  
ATOM    739  C   SER A  52      79.929 -19.490  31.715  1.00 24.67           C  
ATOM    740  O   SER A  52      79.599 -19.488  32.901  1.00 24.67           O  
ATOM    741  CB  SER A  52      78.773 -17.711  30.478  1.00 24.67           C  
ATOM    742  OG  SER A  52      80.040 -17.090  30.334  1.00 24.67           O  
ATOM    743  H   SER A  52      76.791 -19.272  30.958  1.00 24.67           H  
ATOM    744  HA  SER A  52      79.315 -19.608  29.683  1.00 24.67           H  
ATOM    745 1HB  SER A  52      78.152 -17.482  29.614  1.00 24.67           H  
ATOM    746 2HB  SER A  52      78.269 -17.313  31.359  1.00 24.67           H  
ATOM    747  HG  SER A  52      79.857 -16.143  30.285  1.00 24.67           H  
ATOM    748  N   SER A  53      81.172 -19.693  31.299  1.00 24.67           N  
ATOM    749  CA  SER A  53      82.295 -19.919  32.199  1.00 24.67           C  
ATOM    750  C   SER A  53      83.178 -18.677  32.329  1.00 24.67           C  
ATOM    751  O   SER A  53      84.275 -18.741  32.884  1.00 24.67           O  
ATOM    752  CB  SER A  53      83.122 -21.092  31.711  1.00 24.67           C  
ATOM    753  OG  SER A  53      83.678 -20.829  30.449  1.00 24.67           O  
ATOM    754  H   SER A  53      81.346 -19.686  30.304  1.00 24.67           H  
ATOM    755  HA  SER A  53      81.900 -20.158  33.188  1.00 24.67           H  
ATOM    756 1HB  SER A  53      83.917 -21.301  32.425  1.00 24.67           H  
ATOM    757 2HB  SER A  53      82.490 -21.978  31.654  1.00 24.67           H  
ATOM    758  HG  SER A  53      84.295 -20.104  30.576  1.00 24.67           H  
ATOM    759  N   MET A  54      82.732 -17.552  31.771  1.00 24.67           N  
ATOM    760  CA  MET A  54      83.543 -16.338  31.831  1.00 24.67           C  
ATOM    761  C   MET A  54      83.468 -15.637  33.185  1.00 24.67           C  
ATOM    762  O   MET A  54      82.387 -15.275  33.653  1.00 24.67           O  
ATOM    763  CB  MET A  54      83.148 -15.369  30.718  1.00 24.67           C  
ATOM    764  CG  MET A  54      83.964 -14.064  30.694  1.00 24.67           C  
ATOM    765  SD  MET A  54      85.724 -14.320  30.341  1.00 24.67           S  
ATOM    766  CE  MET A  54      85.680 -14.701  28.598  1.00 24.67           C  
ATOM    767  H   MET A  54      81.813 -17.530  31.323  1.00 24.67           H  
ATOM    768  HA  MET A  54      84.585 -16.622  31.675  1.00 24.67           H  
ATOM    769 1HB  MET A  54      83.256 -15.859  29.750  1.00 24.67           H  
ATOM    770 2HB  MET A  54      82.099 -15.101  30.833  1.00 24.67           H  
ATOM    771 1HG  MET A  54      83.555 -13.402  29.931  1.00 24.67           H  
ATOM    772 2HG  MET A  54      83.868 -13.562  31.654  1.00 24.67           H  
ATOM    773 1HE  MET A  54      86.693 -14.885  28.239  1.00 24.67           H  
ATOM    774 2HE  MET A  54      85.070 -15.590  28.434  1.00 24.67           H  
ATOM    775 3HE  MET A  54      85.249 -13.861  28.050  1.00 24.67           H  
ATOM    776  N   THR A  55      84.635 -15.409  33.789  1.00 24.67           N  
ATOM    777  CA  THR A  55      84.737 -14.733  35.083  1.00 24.67           C  
ATOM    778  C   THR A  55      85.444 -13.385  34.934  1.00 24.67           C  
ATOM    779  O   THR A  55      85.548 -12.623  35.897  1.00 24.67           O  
ATOM    780  CB  THR A  55      85.510 -15.599  36.094  1.00 24.67           C  
ATOM    781  OG1 THR A  55      86.849 -15.814  35.617  1.00 24.67           O  
ATOM    782  CG2 THR A  55      84.814 -16.947  36.260  1.00 24.67           C  
ATOM    783  H   THR A  55      85.477 -15.756  33.353  1.00 24.67           H  
ATOM    784  HA  THR A  55      83.735 -14.552  35.468  1.00 24.67           H  
ATOM    785  HB  THR A  55      85.549 -15.091  37.056  1.00 24.67           H  
ATOM    786  HG1 THR A  55      87.318 -14.963  35.581  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      85.366 -17.555  36.974  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      83.797 -16.792  36.623  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      84.780 -17.461  35.298  1.00 24.67           H  
ATOM    790  N   SER A  56      85.910 -13.132  33.706  1.00 24.67           N  
ATOM    791  CA  SER A  56      86.707 -11.980  33.269  1.00 24.67           C  
ATOM    792  C   SER A  56      88.133 -12.035  33.809  1.00 24.67           C  
ATOM    793  O   SER A  56      88.345 -12.458  34.951  1.00 24.67           O  
ATOM    794  CB  SER A  56      86.101 -10.646  33.702  1.00 24.67           C  
ATOM    795  OG  SER A  56      86.910  -9.556  33.274  1.00 24.67           O  
ATOM    796  H   SER A  56      85.704 -13.832  33.009  1.00 24.67           H  
ATOM    797  HA  SER A  56      86.714 -12.011  32.187  1.00 24.67           H  
ATOM    798 1HB  SER A  56      85.099 -10.545  33.288  1.00 24.67           H  
ATOM    799 2HB  SER A  56      86.011 -10.599  34.776  1.00 24.67           H  
ATOM    800  HG  SER A  56      87.828  -9.677  33.679  1.00 24.67           H  
ATOM    801  N   PRO A  57      89.148 -11.678  33.006  1.00 24.67           N  
ATOM    802  CA  PRO A  57      90.504 -11.549  33.454  1.00 24.67           C  
ATOM    803  C   PRO A  57      90.459 -10.358  34.375  1.00 24.67           C  
ATOM    804  O   PRO A  57      89.537  -9.537  34.261  1.00 24.67           O  
ATOM    805  CB  PRO A  57      91.300 -11.323  32.164  1.00 24.67           C  
ATOM    806  CG  PRO A  57      90.295 -10.725  31.195  1.00 24.67           C  
ATOM    807  CD  PRO A  57      88.955 -11.375  31.562  1.00 24.67           C  
ATOM    808  HA  PRO A  57      90.812 -12.463  33.985  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      92.151 -10.652  32.367  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      91.721 -12.275  31.809  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      90.276  -9.629  31.306  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      90.601 -10.931  30.158  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      88.167 -10.629  31.389  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      88.796 -12.302  30.987  1.00 24.67           H  
ATOM    815  N   GLN A  58      91.379 -10.292  35.322  1.00 24.67           N  
ATOM    816  CA  GLN A  58      91.397  -9.178  36.252  1.00 24.67           C  
ATOM    817  C   GLN A  58      92.572  -8.249  35.981  1.00 24.67           C  
ATOM    818  O   GLN A  58      93.572  -8.663  35.397  1.00 24.67           O  
ATOM    819  CB  GLN A  58      91.429  -9.716  37.679  1.00 24.67           C  
ATOM    820  CG  GLN A  58      90.255 -10.674  37.995  1.00 24.67           C  
ATOM    821  CD  GLN A  58      88.882 -10.007  37.934  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      88.649  -9.007  38.625  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      87.975 -10.551  37.126  1.00 24.67           N  
ATOM    824  H   GLN A  58      92.089 -11.008  35.386  1.00 24.67           H  
ATOM    825  HA  GLN A  58      90.479  -8.604  36.122  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      92.362 -10.253  37.845  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      91.395  -8.888  38.387  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      90.256 -11.489  37.269  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      90.391 -11.076  38.998  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      87.061 -10.156  37.052  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      88.192 -11.375  36.560  1.00 24.67           H  
ATOM    832  N   SER A  59      92.459  -7.004  36.445  1.00 24.67           N  
ATOM    833  CA  SER A  59      93.533  -6.011  36.315  1.00 24.67           C  
ATOM    834  C   SER A  59      94.634  -6.162  37.348  1.00 24.67           C  
ATOM    835  O   SER A  59      95.712  -5.582  37.191  1.00 24.67           O  
ATOM    836  CB  SER A  59      92.968  -4.627  36.517  1.00 24.67           C  
ATOM    837  OG  SER A  59      92.557  -4.463  37.864  1.00 24.67           O  
ATOM    838  H   SER A  59      91.600  -6.730  36.901  1.00 24.67           H  
ATOM    839  HA  SER A  59      93.973  -6.100  35.321  1.00 24.67           H  
ATOM    840 1HB  SER A  59      93.727  -3.887  36.275  1.00 24.67           H  
ATOM    841 2HB  SER A  59      92.125  -4.470  35.850  1.00 24.67           H  
ATOM    842  HG  SER A  59      93.357  -4.672  38.451  1.00 24.67           H  
ATOM    843  N   SER A  60      94.338  -6.943  38.381  1.00 24.67           N  
ATOM    844  CA  SER A  60      95.182  -7.110  39.549  1.00 24.67           C  
ATOM    845  C   SER A  60      95.302  -5.745  40.205  1.00 24.67           C  
ATOM    846  O   SER A  60      95.798  -5.637  41.327  1.00 24.67           O  
ATOM    847  OXT SER A  60      94.539  -4.863  39.788  1.00 24.67           O  
ATOM    848  CB  SER A  60      96.547  -7.690  39.202  1.00 24.67           C  
ATOM    849  OG  SER A  60      97.328  -7.849  40.356  1.00 24.67           O  
ATOM    850  H   SER A  60      93.444  -7.408  38.363  1.00 24.67           H  
ATOM    851  HA  SER A  60      94.691  -7.784  40.251  1.00 24.67           H  
ATOM    852 1HB  SER A  60      96.419  -8.653  38.707  1.00 24.67           H  
ATOM    853 2HB  SER A  60      97.071  -7.044  38.517  1.00 24.67           H  
ATOM    854  HG  SER A  60      98.182  -8.167  40.056  1.00 24.67           H  
ENDMDL

REMARK ID 643964 DOMAINID 637545 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       3.123   2.113   2.465  1.00  7.28           N  
ATOM      2  CA  ILE A   1       3.585   1.680   1.153  1.00  7.28           C  
ATOM      3  C   ILE A   1       3.714   2.871   0.209  1.00  7.28           C  
ATOM      4  O   ILE A   1       2.797   3.161  -0.579  1.00  7.28           O  
ATOM      5  CB  ILE A   1       2.626   0.661   0.529  1.00  7.28           C  
ATOM      6  CG1 ILE A   1       2.326  -0.491   1.496  1.00  7.28           C  
ATOM      7  CG2 ILE A   1       3.240   0.133  -0.751  1.00  7.28           C  
ATOM      8  CD1 ILE A   1       3.535  -1.243   1.967  1.00  7.28           C  
ATOM      9 1H   ILE A   1       2.686   1.338   2.941  1.00  7.28           H  
ATOM     10 2H   ILE A   1       3.906   2.443   3.007  1.00  7.28           H  
ATOM     11 3H   ILE A   1       2.456   2.861   2.352  1.00  7.28           H  
ATOM     12  HA  ILE A   1       4.563   1.219   1.260  1.00  7.28           H  
ATOM     13  HB  ILE A   1       1.693   1.148   0.298  1.00  7.28           H  
ATOM     14 1HG1 ILE A   1       1.808  -0.091   2.368  1.00  7.28           H  
ATOM     15 2HG1 ILE A   1       1.659  -1.189   0.989  1.00  7.28           H  
ATOM     16 1HG2 ILE A   1       2.558  -0.578  -1.217  1.00  7.28           H  
ATOM     17 2HG2 ILE A   1       3.415   0.967  -1.435  1.00  7.28           H  
ATOM     18 3HG2 ILE A   1       4.182  -0.359  -0.528  1.00  7.28           H  
ATOM     19 1HD1 ILE A   1       3.225  -2.044   2.640  1.00  7.28           H  
ATOM     20 2HD1 ILE A   1       4.053  -1.672   1.108  1.00  7.28           H  
ATOM     21 3HD1 ILE A   1       4.205  -0.565   2.495  1.00  7.28           H  
ATOM     22  N   GLU A   2       4.868   3.542   0.293  1.00  9.33           N  
ATOM     23  CA  GLU A   2       5.160   4.750  -0.481  1.00  9.33           C  
ATOM     24  C   GLU A   2       4.064   5.788  -0.287  1.00  9.33           C  
ATOM     25  O   GLU A   2       3.112   5.560   0.459  1.00  9.33           O  
ATOM     26  CB  GLU A   2       5.327   4.417  -1.975  1.00  9.33           C  
ATOM     27  CG  GLU A   2       6.552   3.552  -2.281  1.00  9.33           C  
ATOM     28  CD  GLU A   2       6.736   3.247  -3.757  1.00  9.33           C  
ATOM     29  OE1 GLU A   2       5.921   3.658  -4.544  1.00  9.33           O  
ATOM     30  OE2 GLU A   2       7.700   2.594  -4.088  1.00  9.33           O  
ATOM     31  H   GLU A   2       5.580   3.216   0.930  1.00  9.33           H  
ATOM     32  HA  GLU A   2       6.098   5.177  -0.120  1.00  9.33           H  
ATOM     33 1HB  GLU A   2       4.446   3.897  -2.347  1.00  9.33           H  
ATOM     34 2HB  GLU A   2       5.422   5.338  -2.546  1.00  9.33           H  
ATOM     35 1HG  GLU A   2       7.438   4.074  -1.924  1.00  9.33           H  
ATOM     36 2HG  GLU A   2       6.469   2.618  -1.729  1.00  9.33           H  
ATOM     37  N   VAL A   3       4.251   6.964  -0.872  1.00 12.23           N  
ATOM     38  CA  VAL A   3       3.217   7.981  -0.784  1.00 12.23           C  
ATOM     39  C   VAL A   3       3.283   8.891  -2.012  1.00 12.23           C  
ATOM     40  O   VAL A   3       4.368   9.252  -2.467  1.00 12.23           O  
ATOM     41  CB  VAL A   3       3.393   8.788   0.518  1.00 12.23           C  
ATOM     42  CG1 VAL A   3       4.716   9.487   0.503  1.00 12.23           C  
ATOM     43  CG2 VAL A   3       2.258   9.759   0.691  1.00 12.23           C  
ATOM     44  H   VAL A   3       5.071   7.126  -1.433  1.00 12.23           H  
ATOM     45  HA  VAL A   3       2.244   7.496  -0.761  1.00 12.23           H  
ATOM     46  HB  VAL A   3       3.397   8.094   1.359  1.00 12.23           H  
ATOM     47 1HG1 VAL A   3       4.847  10.038   1.432  1.00 12.23           H  
ATOM     48 2HG1 VAL A   3       5.515   8.759   0.394  1.00 12.23           H  
ATOM     49 3HG1 VAL A   3       4.735  10.184  -0.339  1.00 12.23           H  
ATOM     50 1HG2 VAL A   3       2.381  10.302   1.621  1.00 12.23           H  
ATOM     51 2HG2 VAL A   3       2.247  10.453  -0.122  1.00 12.23           H  
ATOM     52 3HG2 VAL A   3       1.319   9.220   0.709  1.00 12.23           H  
ATOM     53  N   ASP A   4       2.113   9.263  -2.528  1.00 15.80           N  
ATOM     54  CA  ASP A   4       1.993  10.186  -3.646  1.00 15.80           C  
ATOM     55  C   ASP A   4       2.102  11.633  -3.177  1.00 15.80           C  
ATOM     56  O   ASP A   4       2.069  11.921  -1.983  1.00 15.80           O  
ATOM     57  CB  ASP A   4       0.685   9.929  -4.407  1.00 15.80           C  
ATOM     58  CG  ASP A   4       0.687  10.411  -5.889  1.00 15.80           C  
ATOM     59  OD1 ASP A   4       1.640  11.046  -6.286  1.00 15.80           O  
ATOM     60  OD2 ASP A   4      -0.259  10.137  -6.586  1.00 15.80           O  
ATOM     61  H   ASP A   4       1.267   8.890  -2.116  1.00 15.80           H  
ATOM     62  HA  ASP A   4       2.818   9.997  -4.335  1.00 15.80           H  
ATOM     63 1HB  ASP A   4       0.467   8.857  -4.389  1.00 15.80           H  
ATOM     64 2HB  ASP A   4      -0.131  10.426  -3.880  1.00 15.80           H  
ATOM     65  N   GLU A   5       2.161  12.553  -4.125  1.00 19.48           N  
ATOM     66  CA  GLU A   5       2.290  13.975  -3.818  1.00 19.48           C  
ATOM     67  C   GLU A   5       1.136  14.504  -2.968  1.00 19.48           C  
ATOM     68  O   GLU A   5       1.326  15.388  -2.131  1.00 19.48           O  
ATOM     69  CB  GLU A   5       2.376  14.787  -5.108  1.00 19.48           C  
ATOM     70  CG  GLU A   5       3.659  14.584  -5.894  1.00 19.48           C  
ATOM     71  CD  GLU A   5       3.715  15.378  -7.180  1.00 19.48           C  
ATOM     72  OE1 GLU A   5       2.737  16.007  -7.518  1.00 19.48           O  
ATOM     73  OE2 GLU A   5       4.739  15.355  -7.820  1.00 19.48           O  
ATOM     74  H   GLU A   5       2.152  12.224  -5.090  1.00 19.48           H  
ATOM     75  HA  GLU A   5       3.214  14.115  -3.253  1.00 19.48           H  
ATOM     76 1HB  GLU A   5       1.539  14.517  -5.755  1.00 19.48           H  
ATOM     77 2HB  GLU A   5       2.280  15.849  -4.876  1.00 19.48           H  
ATOM     78 1HG  GLU A   5       4.506  14.862  -5.266  1.00 19.48           H  
ATOM     79 2HG  GLU A   5       3.750  13.522  -6.127  1.00 19.48           H  
ATOM     80  N   ASN A   6      -0.063  13.969  -3.179  1.00 22.47           N  
ATOM     81  CA  ASN A   6      -1.234  14.415  -2.439  1.00 22.47           C  
ATOM     82  C   ASN A   6      -1.478  13.614  -1.149  1.00 22.47           C  
ATOM     83  O   ASN A   6      -2.530  13.742  -0.528  1.00 22.47           O  
ATOM     84  CB  ASN A   6      -2.465  14.378  -3.322  1.00 22.47           C  
ATOM     85  CG  ASN A   6      -2.915  12.986  -3.711  1.00 22.47           C  
ATOM     86  OD1 ASN A   6      -2.444  11.948  -3.207  1.00 22.47           O  
ATOM     87  ND2 ASN A   6      -3.846  12.947  -4.637  1.00 22.47           N  
ATOM     88  H   ASN A   6      -0.148  13.250  -3.883  1.00 22.47           H  
ATOM     89  HA  ASN A   6      -1.071  15.452  -2.136  1.00 22.47           H  
ATOM     90 1HB  ASN A   6      -3.292  14.878  -2.811  1.00 22.47           H  
ATOM     91 2HB  ASN A   6      -2.265  14.945  -4.234  1.00 22.47           H  
ATOM     92 1HD2 ASN A   6      -4.198  12.065  -4.960  1.00 22.47           H  
ATOM     93 2HD2 ASN A   6      -4.206  13.797  -5.026  1.00 22.47           H  
ATOM     94  N   GLY A   7      -0.516  12.771  -0.755  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -0.649  11.964   0.458  1.00 24.17           C  
ATOM     96  C   GLY A   7      -1.213  10.544   0.258  1.00 24.17           C  
ATOM     97  O   GLY A   7      -1.189   9.735   1.189  1.00 24.17           O  
ATOM     98  H   GLY A   7       0.347  12.685  -1.285  1.00 24.17           H  
ATOM     99 1HA  GLY A   7       0.332  11.897   0.926  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -1.277  12.500   1.165  1.00 24.17           H  
ATOM    101  N   THR A   8      -1.717  10.226  -0.937  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.269   8.886  -1.192  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.226   7.774  -1.006  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.105   7.869  -1.505  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.872   8.788  -2.614  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.908   9.758  -2.762  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.435   7.403  -2.873  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.754  10.924  -1.675  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.073   8.708  -0.481  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.100   8.994  -3.352  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.489  10.623  -2.897  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.852   7.364  -3.878  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.642   6.662  -2.789  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.214   7.184  -2.148  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.602   6.716  -0.285  1.00 24.22           N  
ATOM    116  CA  LEU A   9      -0.703   5.588  -0.053  1.00 24.22           C  
ATOM    117  C   LEU A   9      -1.030   4.451  -1.021  1.00 24.22           C  
ATOM    118  O   LEU A   9      -2.209   4.177  -1.287  1.00 24.22           O  
ATOM    119  CB  LEU A   9      -0.866   5.114   1.391  1.00 24.22           C  
ATOM    120  CG  LEU A   9      -0.604   6.157   2.446  1.00 24.22           C  
ATOM    121  CD1 LEU A   9      -0.869   5.549   3.813  1.00 24.22           C  
ATOM    122  CD2 LEU A   9       0.810   6.646   2.303  1.00 24.22           C  
ATOM    123  H   LEU A   9      -2.532   6.698   0.107  1.00 24.22           H  
ATOM    124  HA  LEU A   9       0.324   5.913  -0.210  1.00 24.22           H  
ATOM    125 1HB  LEU A   9      -1.882   4.770   1.531  1.00 24.22           H  
ATOM    126 2HB  LEU A   9      -0.183   4.281   1.560  1.00 24.22           H  
ATOM    127  HG  LEU A   9      -1.285   6.998   2.309  1.00 24.22           H  
ATOM    128 1HD1 LEU A   9      -0.692   6.297   4.586  1.00 24.22           H  
ATOM    129 2HD1 LEU A   9      -1.904   5.213   3.865  1.00 24.22           H  
ATOM    130 3HD1 LEU A   9      -0.204   4.702   3.967  1.00 24.22           H  
ATOM    131 1HD2 LEU A   9       1.016   7.413   3.047  1.00 24.22           H  
ATOM    132 2HD2 LEU A   9       1.501   5.817   2.435  1.00 24.22           H  
ATOM    133 3HD2 LEU A   9       0.933   7.057   1.310  1.00 24.22           H  
ATOM    134  N   ASP A  10      -0.024   3.745  -1.537  1.00 22.61           N  
ATOM    135  CA  ASP A  10      -0.316   2.650  -2.456  1.00 22.61           C  
ATOM    136  C   ASP A  10      -0.485   1.359  -1.686  1.00 22.61           C  
ATOM    137  O   ASP A  10       0.368   0.482  -1.710  1.00 22.61           O  
ATOM    138  CB  ASP A  10       0.807   2.493  -3.494  1.00 22.61           C  
ATOM    139  CG  ASP A  10       0.485   1.453  -4.589  1.00 22.61           C  
ATOM    140  OD1 ASP A  10      -0.577   0.876  -4.541  1.00 22.61           O  
ATOM    141  OD2 ASP A  10       1.305   1.247  -5.451  1.00 22.61           O  
ATOM    142  H   ASP A  10       0.948   3.925  -1.270  1.00 22.61           H  
ATOM    143  HA  ASP A  10      -1.251   2.865  -2.977  1.00 22.61           H  
ATOM    144 1HB  ASP A  10       1.009   3.457  -3.967  1.00 22.61           H  
ATOM    145 2HB  ASP A  10       1.726   2.190  -2.982  1.00 22.61           H  
ATOM    146  N   LEU A  11      -1.623   1.192  -1.046  1.00 19.72           N  
ATOM    147  CA  LEU A  11      -1.760   0.067  -0.118  1.00 19.72           C  
ATOM    148  C   LEU A  11      -2.151  -1.247  -0.775  1.00 19.72           C  
ATOM    149  O   LEU A  11      -3.203  -1.826  -0.490  1.00 19.72           O  
ATOM    150  CB  LEU A  11      -2.737   0.451   0.980  1.00 19.72           C  
ATOM    151  CG  LEU A  11      -2.309   1.688   1.760  1.00 19.72           C  
ATOM    152  CD1 LEU A  11      -3.330   2.019   2.826  1.00 19.72           C  
ATOM    153  CD2 LEU A  11      -0.931   1.441   2.349  1.00 19.72           C  
ATOM    154  H   LEU A  11      -2.322   1.933  -1.124  1.00 19.72           H  
ATOM    155  HA  LEU A  11      -0.784  -0.098   0.348  1.00 19.72           H  
ATOM    156 1HB  LEU A  11      -3.696   0.658   0.520  1.00 19.72           H  
ATOM    157 2HB  LEU A  11      -2.863  -0.375   1.680  1.00 19.72           H  
ATOM    158  HG  LEU A  11      -2.262   2.535   1.084  1.00 19.72           H  
ATOM    159 1HD1 LEU A  11      -3.015   2.916   3.360  1.00 19.72           H  
ATOM    160 2HD1 LEU A  11      -4.299   2.201   2.357  1.00 19.72           H  
ATOM    161 3HD1 LEU A  11      -3.410   1.190   3.522  1.00 19.72           H  
ATOM    162 1HD2 LEU A  11      -0.603   2.321   2.896  1.00 19.72           H  
ATOM    163 2HD2 LEU A  11      -0.973   0.585   3.023  1.00 19.72           H  
ATOM    164 3HD2 LEU A  11      -0.244   1.235   1.540  1.00 19.72           H  
ATOM    165  N   SER A  12      -1.265  -1.738  -1.624  1.00 16.06           N  
ATOM    166  CA  SER A  12      -1.445  -3.000  -2.309  1.00 16.06           C  
ATOM    167  C   SER A  12      -0.866  -4.101  -1.430  1.00 16.06           C  
ATOM    168  O   SER A  12       0.355  -4.288  -1.340  1.00 16.06           O  
ATOM    169  CB  SER A  12      -0.758  -2.968  -3.655  1.00 16.06           C  
ATOM    170  OG  SER A  12      -0.894  -4.192  -4.327  1.00 16.06           O  
ATOM    171  H   SER A  12      -0.430  -1.165  -1.799  1.00 16.06           H  
ATOM    172  HA  SER A  12      -2.511  -3.179  -2.446  1.00 16.06           H  
ATOM    173 1HB  SER A  12      -1.183  -2.166  -4.262  1.00 16.06           H  
ATOM    174 2HB  SER A  12       0.301  -2.738  -3.518  1.00 16.06           H  
ATOM    175  HG  SER A  12      -0.579  -4.040  -5.215  1.00 16.06           H  
ATOM    176  N   MET A  13      -1.734  -4.838  -0.766  1.00 12.66           N  
ATOM    177  CA  MET A  13      -1.276  -5.820   0.206  1.00 12.66           C  
ATOM    178  C   MET A  13      -0.844  -7.124  -0.442  1.00 12.66           C  
ATOM    179  O   MET A  13      -1.575  -8.111  -0.445  1.00 12.66           O  
ATOM    180  CB  MET A  13      -2.362  -6.035   1.244  1.00 12.66           C  
ATOM    181  CG  MET A  13      -2.684  -4.778   2.070  1.00 12.66           C  
ATOM    182  SD  MET A  13      -1.283  -4.192   3.082  1.00 12.66           S  
ATOM    183  CE  MET A  13      -0.597  -2.829   2.128  1.00 12.66           C  
ATOM    184  H   MET A  13      -2.723  -4.673  -0.898  1.00 12.66           H  
ATOM    185  HA  MET A  13      -0.405  -5.410   0.712  1.00 12.66           H  
ATOM    186 1HB  MET A  13      -3.273  -6.368   0.757  1.00 12.66           H  
ATOM    187 2HB  MET A  13      -2.051  -6.825   1.936  1.00 12.66           H  
ATOM    188 1HG  MET A  13      -2.978  -3.970   1.392  1.00 12.66           H  
ATOM    189 2HG  MET A  13      -3.523  -4.984   2.731  1.00 12.66           H  
ATOM    190 1HE  MET A  13       0.246  -2.404   2.669  1.00 12.66           H  
ATOM    191 2HE  MET A  13      -0.255  -3.192   1.162  1.00 12.66           H  
ATOM    192 3HE  MET A  13      -1.352  -2.078   1.988  1.00 12.66           H  
ATOM    193  N   HIS A  14       0.359  -7.102  -0.995  1.00 10.30           N  
ATOM    194  CA  HIS A  14       0.904  -8.257  -1.699  1.00 10.30           C  
ATOM    195  C   HIS A  14       1.025  -9.431  -0.736  1.00 10.30           C  
ATOM    196  O   HIS A  14       1.422  -9.267   0.419  1.00 10.30           O  
ATOM    197  CB  HIS A  14       2.267  -7.911  -2.317  1.00 10.30           C  
ATOM    198  CG  HIS A  14       2.821  -8.945  -3.277  1.00 10.30           C  
ATOM    199  ND1 HIS A  14       3.409 -10.126  -2.862  1.00 10.30           N  
ATOM    200  CD2 HIS A  14       2.870  -8.959  -4.631  1.00 10.30           C  
ATOM    201  CE1 HIS A  14       3.794 -10.817  -3.918  1.00 10.30           C  
ATOM    202  NE2 HIS A  14       3.482 -10.130  -5.007  1.00 10.30           N  
ATOM    203  H   HIS A  14       0.864  -6.219  -0.962  1.00 10.30           H  
ATOM    204  HA  HIS A  14       0.231  -8.551  -2.506  1.00 10.30           H  
ATOM    205 1HB  HIS A  14       2.184  -6.966  -2.854  1.00 10.30           H  
ATOM    206 2HB  HIS A  14       2.996  -7.766  -1.518  1.00 10.30           H  
ATOM    207  HD1 HIS A  14       3.534 -10.442  -1.908  1.00 10.30           H  
ATOM    208  HD2 HIS A  14       2.534  -8.249  -5.385  1.00 10.30           H  
ATOM    209  HE1 HIS A  14       4.280 -11.781  -3.789  1.00 10.30           H  
ATOM    210  N   LYS A  15       0.674 -10.617  -1.220  1.00  9.14           N  
ATOM    211  CA  LYS A  15       0.721 -11.849  -0.446  1.00  9.14           C  
ATOM    212  C   LYS A  15       2.105 -12.187   0.095  1.00  9.14           C  
ATOM    213  O   LYS A  15       3.104 -12.171  -0.635  1.00  9.14           O  
ATOM    214  CB  LYS A  15       0.206 -13.013  -1.293  1.00  9.14           C  
ATOM    215  CG  LYS A  15       0.145 -14.353  -0.557  1.00  9.14           C  
ATOM    216  CD  LYS A  15      -0.461 -15.448  -1.423  1.00  9.14           C  
ATOM    217  CE  LYS A  15      -0.512 -16.773  -0.672  1.00  9.14           C  
ATOM    218  NZ  LYS A  15      -1.124 -17.859  -1.491  1.00  9.14           N  
ATOM    219  H   LYS A  15       0.351 -10.657  -2.174  1.00  9.14           H  
ATOM    220  HA  LYS A  15       0.058 -11.728   0.410  1.00  9.14           H  
ATOM    221 1HB  LYS A  15      -0.799 -12.784  -1.649  1.00  9.14           H  
ATOM    222 2HB  LYS A  15       0.845 -13.137  -2.169  1.00  9.14           H  
ATOM    223 1HG  LYS A  15       1.152 -14.656  -0.275  1.00  9.14           H  
ATOM    224 2HG  LYS A  15      -0.448 -14.242   0.350  1.00  9.14           H  
ATOM    225 1HD  LYS A  15      -1.473 -15.167  -1.720  1.00  9.14           H  
ATOM    226 2HD  LYS A  15       0.142 -15.574  -2.321  1.00  9.14           H  
ATOM    227 1HE  LYS A  15       0.504 -17.064  -0.399  1.00  9.14           H  
ATOM    228 2HE  LYS A  15      -1.098 -16.645   0.237  1.00  9.14           H  
ATOM    229 1HZ  LYS A  15      -1.138 -18.717  -0.957  1.00  9.14           H  
ATOM    230 2HZ  LYS A  15      -2.069 -17.602  -1.739  1.00  9.14           H  
ATOM    231 3HZ  LYS A  15      -0.583 -17.999  -2.333  1.00  9.14           H  
ATOM    232  N   HIS A  16       2.170 -12.557   1.370  1.00  9.13           N  
ATOM    233  CA  HIS A  16       3.438 -12.931   1.985  1.00  9.13           C  
ATOM    234  C   HIS A  16       3.783 -14.365   1.594  1.00  9.13           C  
ATOM    235  O   HIS A  16       3.677 -15.290   2.395  1.00  9.13           O  
ATOM    236  CB  HIS A  16       3.371 -12.801   3.506  1.00  9.13           C  
ATOM    237  CG  HIS A  16       3.130 -11.398   3.961  1.00  9.13           C  
ATOM    238  ND1 HIS A  16       2.703 -11.091   5.234  1.00  9.13           N  
ATOM    239  CD2 HIS A  16       3.227 -10.220   3.301  1.00  9.13           C  
ATOM    240  CE1 HIS A  16       2.560  -9.780   5.344  1.00  9.13           C  
ATOM    241  NE2 HIS A  16       2.871  -9.231   4.184  1.00  9.13           N  
ATOM    242  H   HIS A  16       1.328 -12.556   1.929  1.00  9.13           H  
ATOM    243  HA  HIS A  16       4.233 -12.281   1.620  1.00  9.13           H  
ATOM    244 1HB  HIS A  16       2.573 -13.435   3.894  1.00  9.13           H  
ATOM    245 2HB  HIS A  16       4.308 -13.147   3.941  1.00  9.13           H  
ATOM    246  HD2 HIS A  16       3.527 -10.081   2.259  1.00  9.13           H  
ATOM    247  HE1 HIS A  16       2.236  -9.245   6.236  1.00  9.13           H  
ATOM    248  HE2 HIS A  16       2.848  -8.243   3.971  1.00  9.13           H  
ATOM    249  N   ARG A  17       4.183 -14.526   0.335  1.00 10.27           N  
ATOM    250  CA  ARG A  17       4.438 -15.833  -0.269  1.00 10.27           C  
ATOM    251  C   ARG A  17       5.530 -16.630   0.430  1.00 10.27           C  
ATOM    252  O   ARG A  17       5.445 -17.854   0.528  1.00 10.27           O  
ATOM    253  CB  ARG A  17       4.849 -15.654  -1.721  1.00 10.27           C  
ATOM    254  CG  ARG A  17       3.741 -15.196  -2.664  1.00 10.27           C  
ATOM    255  CD  ARG A  17       4.261 -14.983  -4.049  1.00 10.27           C  
ATOM    256  NE  ARG A  17       3.217 -14.543  -4.966  1.00 10.27           N  
ATOM    257  CZ  ARG A  17       3.439 -14.050  -6.202  1.00 10.27           C  
ATOM    258  NH1 ARG A  17       4.667 -13.935  -6.658  1.00 10.27           N  
ATOM    259  NH2 ARG A  17       2.420 -13.680  -6.959  1.00 10.27           N  
ATOM    260  H   ARG A  17       4.230 -13.682  -0.234  1.00 10.27           H  
ATOM    261  HA  ARG A  17       3.511 -16.406  -0.232  1.00 10.27           H  
ATOM    262 1HB  ARG A  17       5.655 -14.925  -1.780  1.00 10.27           H  
ATOM    263 2HB  ARG A  17       5.239 -16.599  -2.101  1.00 10.27           H  
ATOM    264 1HG  ARG A  17       2.953 -15.947  -2.697  1.00 10.27           H  
ATOM    265 2HG  ARG A  17       3.329 -14.250  -2.303  1.00 10.27           H  
ATOM    266 1HD  ARG A  17       5.040 -14.221  -4.028  1.00 10.27           H  
ATOM    267 2HD  ARG A  17       4.677 -15.916  -4.427  1.00 10.27           H  
ATOM    268  HE  ARG A  17       2.259 -14.612  -4.657  1.00 10.27           H  
ATOM    269 1HH1 ARG A  17       5.448 -14.212  -6.081  1.00 10.27           H  
ATOM    270 2HH1 ARG A  17       4.828 -13.561  -7.582  1.00 10.27           H  
ATOM    271 1HH2 ARG A  17       1.475 -13.767  -6.613  1.00 10.27           H  
ATOM    272 2HH2 ARG A  17       2.587 -13.310  -7.882  1.00 10.27           H  
ATOM    273  N   LYS A  18       6.573 -15.947   0.893  1.00 12.61           N  
ATOM    274  CA  LYS A  18       7.666 -16.626   1.574  1.00 12.61           C  
ATOM    275  C   LYS A  18       8.548 -15.682   2.378  1.00 12.61           C  
ATOM    276  O   LYS A  18       8.632 -14.478   2.100  1.00 12.61           O  
ATOM    277  CB  LYS A  18       8.536 -17.395   0.572  1.00 12.61           C  
ATOM    278  CG  LYS A  18       9.238 -16.518  -0.463  1.00 12.61           C  
ATOM    279  CD  LYS A  18      10.051 -17.356  -1.448  1.00 12.61           C  
ATOM    280  CE  LYS A  18      10.759 -16.479  -2.471  1.00 12.61           C  
ATOM    281  NZ  LYS A  18      11.550 -17.286  -3.433  1.00 12.61           N  
ATOM    282  H   LYS A  18       6.587 -14.946   0.784  1.00 12.61           H  
ATOM    283  HA  LYS A  18       7.232 -17.344   2.273  1.00 12.61           H  
ATOM    284 1HB  LYS A  18       9.309 -17.941   1.116  1.00 12.61           H  
ATOM    285 2HB  LYS A  18       7.932 -18.130   0.039  1.00 12.61           H  
ATOM    286 1HG  LYS A  18       8.498 -15.940  -1.015  1.00 12.61           H  
ATOM    287 2HG  LYS A  18       9.907 -15.827   0.050  1.00 12.61           H  
ATOM    288 1HD  LYS A  18      10.799 -17.935  -0.903  1.00 12.61           H  
ATOM    289 2HD  LYS A  18       9.391 -18.047  -1.972  1.00 12.61           H  
ATOM    290 1HE  LYS A  18      10.016 -15.901  -3.021  1.00 12.61           H  
ATOM    291 2HE  LYS A  18      11.428 -15.793  -1.953  1.00 12.61           H  
ATOM    292 1HZ  LYS A  18      12.003 -16.673  -4.094  1.00 12.61           H  
ATOM    293 2HZ  LYS A  18      12.247 -17.818  -2.932  1.00 12.61           H  
ATOM    294 3HZ  LYS A  18      10.935 -17.918  -3.927  1.00 12.61           H  
ATOM    295  N   ARG A  19       9.246 -16.255   3.351  1.00 16.00           N  
ATOM    296  CA  ARG A  19      10.263 -15.565   4.136  1.00 16.00           C  
ATOM    297  C   ARG A  19      11.444 -16.497   4.344  1.00 16.00           C  
ATOM    298  O   ARG A  19      11.258 -17.698   4.540  1.00 16.00           O  
ATOM    299  CB  ARG A  19       9.716 -15.098   5.488  1.00 16.00           C  
ATOM    300  CG  ARG A  19       8.616 -14.005   5.426  1.00 16.00           C  
ATOM    301  CD  ARG A  19       9.206 -12.699   4.996  1.00 16.00           C  
ATOM    302  NE  ARG A  19       8.254 -11.584   5.014  1.00 16.00           N  
ATOM    303  CZ  ARG A  19       7.436 -11.226   3.994  1.00 16.00           C  
ATOM    304  NH1 ARG A  19       7.429 -11.898   2.859  1.00 16.00           N  
ATOM    305  NH2 ARG A  19       6.647 -10.177   4.129  1.00 16.00           N  
ATOM    306  H   ARG A  19       9.088 -17.234   3.535  1.00 16.00           H  
ATOM    307  HA  ARG A  19      10.607 -14.690   3.582  1.00 16.00           H  
ATOM    308 1HB  ARG A  19       9.301 -15.954   6.021  1.00 16.00           H  
ATOM    309 2HB  ARG A  19      10.535 -14.711   6.091  1.00 16.00           H  
ATOM    310 1HG  ARG A  19       7.834 -14.282   4.725  1.00 16.00           H  
ATOM    311 2HG  ARG A  19       8.182 -13.872   6.418  1.00 16.00           H  
ATOM    312 1HD  ARG A  19      10.032 -12.445   5.656  1.00 16.00           H  
ATOM    313 2HD  ARG A  19       9.580 -12.801   3.978  1.00 16.00           H  
ATOM    314  HE  ARG A  19       8.216 -11.024   5.854  1.00 16.00           H  
ATOM    315 1HH1 ARG A  19       8.035 -12.726   2.724  1.00 16.00           H  
ATOM    316 2HH1 ARG A  19       6.832 -11.600   2.106  1.00 16.00           H  
ATOM    317 1HH2 ARG A  19       6.647  -9.651   4.991  1.00 16.00           H  
ATOM    318 2HH2 ARG A  19       6.058  -9.895   3.360  1.00 16.00           H  
ATOM    319  N   GLU A  20      12.658 -15.957   4.311  1.00 19.67           N  
ATOM    320  CA  GLU A  20      13.855 -16.768   4.530  1.00 19.67           C  
ATOM    321  C   GLU A  20      13.937 -17.353   5.943  1.00 19.67           C  
ATOM    322  O   GLU A  20      14.352 -18.500   6.137  1.00 19.67           O  
ATOM    323  CB  GLU A  20      15.106 -15.933   4.258  1.00 19.67           C  
ATOM    324  CG  GLU A  20      15.321 -15.565   2.788  1.00 19.67           C  
ATOM    325  CD  GLU A  20      16.544 -14.698   2.561  1.00 19.67           C  
ATOM    326  OE1 GLU A  20      17.137 -14.270   3.524  1.00 19.67           O  
ATOM    327  OE2 GLU A  20      16.881 -14.468   1.423  1.00 19.67           O  
ATOM    328  H   GLU A  20      12.757 -14.968   4.128  1.00 19.67           H  
ATOM    329  HA  GLU A  20      13.833 -17.600   3.825  1.00 19.67           H  
ATOM    330 1HB  GLU A  20      15.055 -15.008   4.831  1.00 19.67           H  
ATOM    331 2HB  GLU A  20      15.986 -16.479   4.601  1.00 19.67           H  
ATOM    332 1HG  GLU A  20      15.429 -16.480   2.209  1.00 19.67           H  
ATOM    333 2HG  GLU A  20      14.439 -15.039   2.425  1.00 19.67           H  
ATOM    334  N   ASN A  21      13.519 -16.576   6.941  1.00 22.58           N  
ATOM    335  CA  ASN A  21      13.639 -17.033   8.323  1.00 22.58           C  
ATOM    336  C   ASN A  21      12.457 -17.918   8.698  1.00 22.58           C  
ATOM    337  O   ASN A  21      11.545 -17.506   9.410  1.00 22.58           O  
ATOM    338  CB  ASN A  21      13.793 -15.857   9.282  1.00 22.58           C  
ATOM    339  CG  ASN A  21      14.261 -16.283  10.697  1.00 22.58           C  
ATOM    340  OD1 ASN A  21      14.623 -17.442  10.915  1.00 22.58           O  
ATOM    341  ND2 ASN A  21      14.306 -15.347  11.625  1.00 22.58           N  
ATOM    342  H   ASN A  21      13.154 -15.661   6.735  1.00 22.58           H  
ATOM    343  HA  ASN A  21      14.536 -17.651   8.405  1.00 22.58           H  
ATOM    344 1HB  ASN A  21      14.506 -15.144   8.871  1.00 22.58           H  
ATOM    345 2HB  ASN A  21      12.834 -15.345   9.375  1.00 22.58           H  
ATOM    346 1HD2 ASN A  21      14.663 -15.571  12.558  1.00 22.58           H  
ATOM    347 2HD2 ASN A  21      14.032 -14.410  11.406  1.00 22.58           H  
ATOM    348  N   ALA A  22      12.478 -19.135   8.166  1.00 24.21           N  
ATOM    349  CA  ALA A  22      11.422 -20.099   8.425  1.00 24.21           C  
ATOM    350  C   ALA A  22      11.390 -20.338   9.906  1.00 24.21           C  
ATOM    351  O   ALA A  22      12.443 -20.359  10.539  1.00 24.21           O  
ATOM    352  CB  ALA A  22      11.652 -21.393   7.666  1.00 24.21           C  
ATOM    353  H   ALA A  22      13.264 -19.357   7.551  1.00 24.21           H  
ATOM    354  HA  ALA A  22      10.470 -19.661   8.122  1.00 24.21           H  
ATOM    355 1HB  ALA A  22      10.845 -22.091   7.889  1.00 24.21           H  
ATOM    356 2HB  ALA A  22      11.672 -21.185   6.596  1.00 24.21           H  
ATOM    357 3HB  ALA A  22      12.601 -21.828   7.972  1.00 24.21           H  
ATOM    358  N   PHE A  23      10.209 -20.539  10.467  1.00 24.67           N  
ATOM    359  CA  PHE A  23      10.089 -20.726  11.910  1.00 24.67           C  
ATOM    360  C   PHE A  23      10.802 -19.555  12.601  1.00 24.67           C  
ATOM    361  O   PHE A  23      11.811 -19.755  13.271  1.00 24.67           O  
ATOM    362  CB  PHE A  23      10.713 -22.056  12.339  1.00 24.67           C  
ATOM    363  CG  PHE A  23      10.163 -23.230  11.588  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      10.868 -23.769  10.518  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.943 -23.784  11.924  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      10.364 -24.842   9.811  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.432 -24.856  11.219  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       9.146 -25.386  10.158  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.377 -20.539   9.889  1.00 24.67           H  
ATOM    370  HA  PHE A  23       9.037 -20.735  12.192  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      11.793 -22.031  12.208  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      10.521 -22.213  13.401  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      11.831 -23.338  10.244  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       8.375 -23.363  12.758  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      10.927 -25.257   8.975  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.470 -25.285  11.493  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.747 -26.231   9.602  1.00 24.67           H  
ATOM    378  N   PRO A  24      10.242 -18.327  12.495  1.00 24.67           N  
ATOM    379  CA  PRO A  24      10.850 -17.068  12.882  1.00 24.67           C  
ATOM    380  C   PRO A  24      11.358 -17.082  14.304  1.00 24.67           C  
ATOM    381  O   PRO A  24      10.750 -17.670  15.205  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.693 -16.074  12.744  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.804 -16.675  11.696  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.857 -18.161  11.971  1.00 24.67           C  
ATOM    385  HA  PRO A  24      11.661 -16.835  12.177  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       9.196 -15.938  13.715  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      10.086 -15.090  12.448  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       7.791 -16.255  11.762  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.192 -16.426  10.692  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       8.117 -18.442  12.736  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       8.683 -18.654  11.025  1.00 24.67           H  
ATOM    392  N   SER A  25      12.479 -16.410  14.491  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.198 -16.329  15.753  1.00 24.67           C  
ATOM    394  C   SER A  25      12.366 -15.739  16.885  1.00 24.67           C  
ATOM    395  O   SER A  25      11.607 -14.781  16.694  1.00 24.67           O  
ATOM    396  CB  SER A  25      14.428 -15.469  15.548  1.00 24.67           C  
ATOM    397  OG  SER A  25      15.278 -16.028  14.575  1.00 24.67           O  
ATOM    398  H   SER A  25      12.880 -15.948  13.688  1.00 24.67           H  
ATOM    399  HA  SER A  25      13.499 -17.340  16.034  1.00 24.67           H  
ATOM    400 1HB  SER A  25      14.126 -14.468  15.237  1.00 24.67           H  
ATOM    401 2HB  SER A  25      14.962 -15.370  16.491  1.00 24.67           H  
ATOM    402  HG  SER A  25      15.481 -16.919  14.882  1.00 24.67           H  
ATOM    403  N   SER A  26      12.585 -16.247  18.097  1.00 24.67           N  
ATOM    404  CA  SER A  26      11.873 -15.777  19.285  1.00 24.67           C  
ATOM    405  C   SER A  26      12.420 -14.454  19.808  1.00 24.67           C  
ATOM    406  O   SER A  26      13.062 -14.400  20.857  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.953 -16.815  20.389  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.337 -18.013  20.002  1.00 24.67           O  
ATOM    409  H   SER A  26      13.236 -17.011  18.192  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.823 -15.628  19.019  1.00 24.67           H  
ATOM    411 1HB  SER A  26      12.998 -17.002  20.637  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.470 -16.426  21.284  1.00 24.67           H  
ATOM    413  HG  SER A  26      10.435 -17.781  19.763  1.00 24.67           H  
ATOM    414  N   SER A  27      12.180 -13.396  19.048  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.664 -12.065  19.389  1.00 24.67           C  
ATOM    416  C   SER A  27      12.136 -11.638  20.749  1.00 24.67           C  
ATOM    417  O   SER A  27      10.979 -11.903  21.081  1.00 24.67           O  
ATOM    418  CB  SER A  27      12.247 -11.059  18.337  1.00 24.67           C  
ATOM    419  OG  SER A  27      12.640  -9.765  18.702  1.00 24.67           O  
ATOM    420  H   SER A  27      11.662 -13.557  18.184  1.00 24.67           H  
ATOM    421  HA  SER A  27      13.756 -12.093  19.436  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.690 -11.327  17.379  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.164 -11.093  18.219  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.224  -9.589  19.565  1.00 24.67           H  
ATOM    425  N   SER A  28      12.983 -10.983  21.537  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.589 -10.523  22.863  1.00 24.67           C  
ATOM    427  C   SER A  28      11.440  -9.529  22.794  1.00 24.67           C  
ATOM    428  O   SER A  28      11.406  -8.662  21.918  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.766  -9.886  23.573  1.00 24.67           C  
ATOM    430  OG  SER A  28      13.390  -9.391  24.829  1.00 24.67           O  
ATOM    431  H   SER A  28      13.923 -10.808  21.207  1.00 24.67           H  
ATOM    432  HA  SER A  28      12.257 -11.388  23.441  1.00 24.67           H  
ATOM    433 1HB  SER A  28      14.564 -10.619  23.690  1.00 24.67           H  
ATOM    434 2HB  SER A  28      14.155  -9.072  22.964  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.650  -8.779  24.668  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.509  -9.648  23.731  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.380  -8.733  23.838  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.828  -7.324  24.191  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.632  -7.142  25.108  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.382  -9.197  24.888  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.952  -8.107  25.026  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.595 -10.398  24.404  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.875  -8.702  22.871  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.029 -10.200  24.649  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.871  -9.237  25.860  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.656  -6.974  25.016  1.00 24.67           H  
ATOM    447  N   SER A  30       9.303  -6.337  23.476  1.00 24.67           N  
ATOM    448  CA  SER A  30       9.618  -4.939  23.741  1.00 24.67           C  
ATOM    449  C   SER A  30       8.478  -4.045  23.284  1.00 24.67           C  
ATOM    450  O   SER A  30       7.834  -4.318  22.271  1.00 24.67           O  
ATOM    451  CB  SER A  30      10.894  -4.535  23.027  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.197  -3.184  23.263  1.00 24.67           O  
ATOM    453  H   SER A  30       8.664  -6.560  22.726  1.00 24.67           H  
ATOM    454  HA  SER A  30       9.752  -4.805  24.815  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.718  -5.163  23.368  1.00 24.67           H  
ATOM    456 2HB  SER A  30      10.776  -4.700  21.958  1.00 24.67           H  
ATOM    457  HG  SER A  30      10.420  -2.670  22.960  1.00 24.67           H  
ATOM    458  N   SER A  31       8.228  -2.991  24.054  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.212  -1.995  23.726  1.00 24.67           C  
ATOM    460  C   SER A  31       7.747  -0.966  22.735  1.00 24.67           C  
ATOM    461  O   SER A  31       8.951  -0.906  22.495  1.00 24.67           O  
ATOM    462  CB  SER A  31       6.736  -1.302  24.991  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.760  -0.544  25.575  1.00 24.67           O  
ATOM    464  H   SER A  31       8.785  -2.863  24.886  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.365  -2.503  23.265  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.896  -0.653  24.754  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.382  -2.047  25.702  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.369  -0.113  26.342  1.00 24.67           H  
ATOM    469  N   SER A  32       6.842  -0.145  22.201  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.198   0.946  21.295  1.00 24.67           C  
ATOM    471  C   SER A  32       6.504   2.251  21.723  1.00 24.67           C  
ATOM    472  O   SER A  32       5.613   2.736  21.028  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.786   0.611  19.874  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.441  -0.540  19.417  1.00 24.67           O  
ATOM    475  H   SER A  32       5.871  -0.279  22.440  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.276   1.077  21.307  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.709   0.464  19.827  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.031   1.451  19.223  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.376  -0.417  19.623  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.921   2.877  22.846  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.236   3.978  23.520  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.408   5.322  22.825  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.969   6.260  23.390  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.937   3.987  24.881  1.00 24.67           C  
ATOM    485  CG  PRO A  33       8.353   3.545  24.568  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.204   2.499  23.477  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.171   3.731  23.632  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.888   5.000  25.316  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.419   3.315  25.578  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.952   4.408  24.243  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       8.841   3.144  25.472  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.038   2.588  22.768  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       8.151   1.513  23.937  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.919   5.415  21.593  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.009   6.637  20.799  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.260   7.814  21.428  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.756   8.939  21.453  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.487   4.580  21.198  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.058   6.903  20.670  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.609   6.445  19.805  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.041   7.547  21.902  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.192   8.572  22.501  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.744   8.183  23.908  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.240   7.078  24.127  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.951   8.832  21.619  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.047   9.865  22.278  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.394   9.327  20.240  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.703   6.601  21.846  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.765   9.498  22.569  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.383   7.910  21.514  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.172  10.034  21.650  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.722   9.504  23.253  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.591  10.800  22.400  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.514   9.505  19.622  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.955  10.255  20.352  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.021   8.580  19.762  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.927   9.093  24.860  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.508   8.854  26.235  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.009   9.081  26.405  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.482  10.110  25.973  1.00 24.67           O  
ATOM    521  CB  LYS A  36       3.289   9.753  27.204  1.00 24.67           C  
ATOM    522  CG  LYS A  36       2.969   9.493  28.680  1.00 24.67           C  
ATOM    523  CD  LYS A  36       3.834  10.311  29.651  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.460   9.943  31.092  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.085  10.406  31.433  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.356   9.972  24.618  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.718   7.813  26.485  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.360   9.611  27.060  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.063  10.800  26.994  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.929   9.748  28.867  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.103   8.434  28.896  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.889  10.104  29.483  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       3.649  11.375  29.496  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.478   8.857  31.175  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.176  10.366  31.806  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.772  10.145  32.366  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       1.994  11.434  31.414  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.407  10.020  30.789  1.00 24.67           H  
ATOM    539  N   SER A  37       0.324   8.131  27.036  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.102   8.267  27.298  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.327   9.477  28.224  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.546   9.642  29.157  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.628   7.009  27.957  1.00 24.67           C  
ATOM    544  OG  SER A  37      -2.978   7.135  28.301  1.00 24.67           O  
ATOM    545  H   SER A  37       0.808   7.297  27.341  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.600   8.380  26.343  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -1.497   6.160  27.285  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.044   6.808  28.854  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.035   7.927  28.862  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.361  10.321  28.004  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.728  11.469  28.831  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.925  11.126  30.304  1.00 24.67           C  
ATOM    553  O   PRO A  38      -3.535  10.114  30.667  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.039  11.921  28.187  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.906  11.512  26.741  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.170  10.198  26.772  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.959  12.247  28.724  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.875  11.447  28.705  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.152  13.011  28.314  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.890  11.435  26.260  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.347  12.282  26.190  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.851   9.338  26.816  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.531  10.200  25.872  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.459  12.026  31.158  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.476  11.837  32.602  1.00 24.67           C  
ATOM    566  C   ASP A  39      -3.778  12.176  33.313  1.00 24.67           C  
ATOM    567  O   ASP A  39      -3.876  13.166  34.050  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.315  12.605  33.241  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.034  11.936  32.946  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.130  10.724  33.011  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       0.967  12.597  32.546  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.037  12.876  30.781  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -2.292  10.777  32.786  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.297  13.620  32.857  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.463  12.652  34.322  1.00 24.67           H  
ATOM    576  N   ALA A  40      -4.798  11.355  33.075  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.057  11.529  33.807  1.00 24.67           C  
ATOM    578  C   ALA A  40      -6.637  12.938  33.671  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.433  13.209  32.766  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -5.864  11.169  35.279  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.650  10.597  32.402  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -6.784  10.836  33.385  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.824  11.251  35.797  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.508  10.139  35.342  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.146  11.818  35.756  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.296  13.798  34.633  1.00 24.67           N  
ATOM    587  CA  SER A  41      -6.826  15.145  34.790  1.00 24.67           C  
ATOM    588  C   SER A  41      -6.558  15.999  33.552  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.283  16.954  33.266  1.00 24.67           O  
ATOM    590  CB  SER A  41      -6.190  15.778  36.019  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.806  15.983  35.844  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.556  13.498  35.255  1.00 24.67           H  
ATOM    593  HA  SER A  41      -7.894  15.071  34.957  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.674  16.729  36.222  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -6.356  15.133  36.884  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.448  15.152  35.501  1.00 24.67           H  
ATOM    597  N   GLN A  42      -5.580  15.598  32.735  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -5.328  16.326  31.487  1.00 24.67           C  
ATOM    599  C   GLN A  42      -6.562  16.259  30.567  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.749  17.122  29.710  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.099  15.790  30.744  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -2.776  16.110  31.420  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.548  15.638  30.626  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.437  14.488  30.169  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.599  16.558  30.456  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.002  14.813  33.036  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -5.149  17.372  31.722  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.181  14.705  30.649  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.079  16.207  29.738  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -2.698  17.186  31.554  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.762  15.612  32.389  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.237  16.326  29.956  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.713  17.478  30.837  1.00 24.67           H  
ATOM    614  N   ARG A  43      -7.381  15.211  30.720  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.592  15.015  29.940  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.850  15.322  30.751  1.00 24.67           C  
ATOM    617  O   ARG A  43     -10.863  15.760  30.200  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.694  13.578  29.454  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.650  13.162  28.445  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.773  11.712  28.088  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -9.004  11.397  27.376  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.381  10.143  27.042  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.616   9.126  27.370  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.511   9.935  26.390  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.176  14.523  31.443  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.560  15.678  29.074  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -8.616  12.905  30.313  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.671  13.414  29.005  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.779  13.754  27.538  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.658  13.340  28.859  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.950  11.430  27.453  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.746  11.115  28.999  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.610  12.162  27.112  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.750   9.284  27.869  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.891   8.186  27.121  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.101  10.714  26.137  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.784   8.994  26.144  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.780  15.108  32.070  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.964  15.250  32.922  1.00 24.67           C  
ATOM    640  C   HIS A  44     -11.144  16.594  33.652  1.00 24.67           C  
ATOM    641  O   HIS A  44     -12.170  16.800  34.311  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.997  14.126  33.964  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.172  12.752  33.372  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -12.332  12.352  32.730  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.344  11.677  33.344  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.202  11.103  32.327  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.009  10.668  32.687  1.00 24.67           N  
ATOM    648  H   HIS A  44      -8.912  14.761  32.463  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.846  15.119  32.295  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.070  14.135  34.536  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -11.815  14.303  34.659  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -9.342  11.617  33.762  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -12.955  10.522  31.790  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -10.640   9.746  32.515  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.216  17.542  33.503  1.00 24.67           N  
ATOM    656  CA  SER A  45     -10.352  18.829  34.197  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.385  19.751  33.550  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.049  20.748  32.913  1.00 24.67           O  
ATOM    659  CB  SER A  45      -9.032  19.569  34.234  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.079  18.851  34.952  1.00 24.67           O  
ATOM    661  H   SER A  45      -9.367  17.349  32.978  1.00 24.67           H  
ATOM    662  HA  SER A  45     -10.671  18.635  35.220  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.683  19.709  33.213  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -9.179  20.554  34.679  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.816  18.126  34.361  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.652  19.392  33.728  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.780  20.119  33.155  1.00 24.67           C  
ATOM    668  C   SER A  46     -13.795  21.563  33.623  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.507  21.848  34.791  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.083  19.453  33.537  1.00 24.67           C  
ATOM    671  OG  SER A  46     -16.178  20.178  33.054  1.00 24.67           O  
ATOM    672  H   SER A  46     -12.805  18.539  34.261  1.00 24.67           H  
ATOM    673  HA  SER A  46     -13.685  20.114  32.068  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.106  18.435  33.145  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.139  19.384  34.624  1.00 24.67           H  
ATOM    676  HG  SER A  46     -16.042  21.102  33.344  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.129  22.457  32.704  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.208  23.888  32.959  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.610  24.317  33.379  1.00 24.67           C  
ATOM    680  O   THR A  47     -16.541  23.508  33.343  1.00 24.67           O  
ATOM    681  CB  THR A  47     -13.755  24.668  31.715  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.661  24.419  30.626  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.358  24.216  31.321  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.337  22.122  31.774  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.526  24.128  33.774  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.746  25.736  31.933  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -14.386  24.924  29.855  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -12.031  24.766  30.439  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.672  24.406  32.145  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -12.366  23.147  31.097  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.744  25.584  33.779  1.00 24.67           N  
ATOM    692  CA  SER A  48     -17.019  26.169  34.199  1.00 24.67           C  
ATOM    693  C   SER A  48     -17.187  27.587  33.658  1.00 24.67           C  
ATOM    694  O   SER A  48     -16.375  28.462  33.935  1.00 24.67           O  
ATOM    695  CB  SER A  48     -17.096  26.197  35.715  1.00 24.67           C  
ATOM    696  OG  SER A  48     -18.264  26.829  36.156  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.926  26.173  33.783  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.831  25.555  33.809  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -17.071  25.172  36.092  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -16.227  26.716  36.120  1.00 24.67           H  
ATOM    701  HG  SER A  48     -18.103  27.785  36.037  1.00 24.67           H  
ATOM    702  N   ALA A  49     -18.227  27.793  32.845  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -18.475  29.100  32.235  1.00 24.67           C  
ATOM    704  C   ALA A  49     -18.727  30.259  33.234  1.00 24.67           C  
ATOM    705  O   ALA A  49     -18.167  31.334  33.027  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -19.632  28.999  31.245  1.00 24.67           C  
ATOM    707  H   ALA A  49     -18.847  27.021  32.648  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -17.580  29.363  31.673  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -19.755  29.963  30.749  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -19.405  28.234  30.500  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -20.554  28.737  31.725  1.00 24.67           H  
ATOM    712  N   PRO A  50     -19.597  30.146  34.278  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -19.824  31.216  35.239  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.640  31.403  36.174  1.00 24.67           C  
ATOM    715  O   PRO A  50     -17.958  30.436  36.516  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -21.078  30.748  35.984  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -21.062  29.248  35.872  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -20.473  28.958  34.510  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -20.027  32.151  34.693  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -21.040  31.088  37.033  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -21.978  31.209  35.541  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -20.466  28.812  36.692  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -22.082  28.851  35.982  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -19.937  28.032  34.606  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -21.290  28.909  33.782  1.00 24.67           H  
ATOM    726  N   SER A  51     -18.472  32.629  36.666  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.436  32.933  37.650  1.00 24.67           C  
ATOM    728  C   SER A  51     -17.964  33.796  38.800  1.00 24.67           C  
ATOM    729  O   SER A  51     -17.188  34.278  39.625  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.279  33.646  36.978  1.00 24.67           C  
ATOM    731  OG  SER A  51     -16.694  34.871  36.434  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.058  33.375  36.328  1.00 24.67           H  
ATOM    733  HA  SER A  51     -17.070  31.996  38.067  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.487  33.814  37.705  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -15.875  33.011  36.190  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.940  35.422  37.182  1.00 24.67           H  
ATOM    737  N   SER A  52     -19.279  34.009  38.835  1.00 24.67           N  
ATOM    738  CA  SER A  52     -19.895  34.849  39.860  1.00 24.67           C  
ATOM    739  C   SER A  52     -21.370  34.543  40.065  1.00 24.67           C  
ATOM    740  O   SER A  52     -22.090  34.219  39.122  1.00 24.67           O  
ATOM    741  CB  SER A  52     -19.758  36.318  39.507  1.00 24.67           C  
ATOM    742  OG  SER A  52     -20.373  37.143  40.480  1.00 24.67           O  
ATOM    743  H   SER A  52     -19.863  33.570  38.145  1.00 24.67           H  
ATOM    744  HA  SER A  52     -19.378  34.668  40.804  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -18.701  36.575  39.429  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.211  36.501  38.533  1.00 24.67           H  
ATOM    747  HG  SER A  52     -20.227  38.048  40.177  1.00 24.67           H  
ATOM    748  N   SER A  53     -21.807  34.699  41.311  1.00 24.67           N  
ATOM    749  CA  SER A  53     -23.204  34.557  41.700  1.00 24.67           C  
ATOM    750  C   SER A  53     -23.779  35.891  42.181  1.00 24.67           C  
ATOM    751  O   SER A  53     -24.835  35.935  42.819  1.00 24.67           O  
ATOM    752  CB  SER A  53     -23.333  33.498  42.781  1.00 24.67           C  
ATOM    753  OG  SER A  53     -22.578  33.834  43.915  1.00 24.67           O  
ATOM    754  H   SER A  53     -21.132  34.950  42.017  1.00 24.67           H  
ATOM    755  HA  SER A  53     -23.777  34.233  40.830  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -24.381  33.390  43.057  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -22.998  32.539  42.390  1.00 24.67           H  
ATOM    758  HG  SER A  53     -22.956  34.649  44.256  1.00 24.67           H  
ATOM    759  N   MET A  54     -23.067  36.983  41.911  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.522  38.302  42.348  1.00 24.67           C  
ATOM    761  C   MET A  54     -24.884  38.681  41.769  1.00 24.67           C  
ATOM    762  O   MET A  54     -25.111  38.571  40.560  1.00 24.67           O  
ATOM    763  CB  MET A  54     -22.495  39.374  41.993  1.00 24.67           C  
ATOM    764  CG  MET A  54     -22.833  40.773  42.505  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.855  40.874  44.302  1.00 24.67           S  
ATOM    766  CE  MET A  54     -21.106  40.759  44.656  1.00 24.67           C  
ATOM    767  H   MET A  54     -22.198  36.903  41.378  1.00 24.67           H  
ATOM    768  HA  MET A  54     -23.629  38.278  43.434  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -21.523  39.094  42.397  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -22.394  39.431  40.909  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -22.094  41.480  42.133  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -23.811  41.081  42.131  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -20.948  40.810  45.734  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.718  39.815  44.274  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -20.584  41.588  44.175  1.00 24.67           H  
ATOM    776  N   THR A  55     -25.775  39.146  42.635  1.00 24.67           N  
ATOM    777  CA  THR A  55     -27.113  39.581  42.263  1.00 24.67           C  
ATOM    778  C   THR A  55     -27.260  41.074  42.543  1.00 24.67           C  
ATOM    779  O   THR A  55     -26.885  41.544  43.623  1.00 24.67           O  
ATOM    780  CB  THR A  55     -28.187  38.764  43.019  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.059  37.369  42.692  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -29.588  39.227  42.654  1.00 24.67           C  
ATOM    783  H   THR A  55     -25.506  39.199  43.611  1.00 24.67           H  
ATOM    784  HA  THR A  55     -27.249  39.424  41.191  1.00 24.67           H  
ATOM    785  HB  THR A  55     -28.038  38.889  44.090  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -27.195  37.037  42.974  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.320  38.634  43.206  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -29.708  40.273  42.914  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.750  39.098  41.584  1.00 24.67           H  
ATOM    790  N   SER A  56     -27.773  41.825  41.575  1.00 24.67           N  
ATOM    791  CA  SER A  56     -27.937  43.265  41.745  1.00 24.67           C  
ATOM    792  C   SER A  56     -29.043  43.560  42.769  1.00 24.67           C  
ATOM    793  O   SER A  56     -29.945  42.741  42.939  1.00 24.67           O  
ATOM    794  CB  SER A  56     -28.296  43.881  40.402  1.00 24.67           C  
ATOM    795  OG  SER A  56     -29.567  43.470  39.991  1.00 24.67           O  
ATOM    796  H   SER A  56     -28.057  41.386  40.710  1.00 24.67           H  
ATOM    797  HA  SER A  56     -26.987  43.666  42.093  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -28.276  44.961  40.455  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -27.561  43.582  39.660  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.181  43.823  40.652  1.00 24.67           H  
ATOM    801  N   PRO A  57     -29.023  44.722  43.444  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -30.055  45.184  44.350  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.306  45.601  43.602  1.00 24.67           C  
ATOM    804  O   PRO A  57     -31.248  45.977  42.429  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -29.389  46.374  45.048  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -28.364  46.878  44.059  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -27.853  45.631  43.356  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -30.285  44.384  45.068  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -30.154  47.134  45.289  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -28.948  46.053  46.002  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.835  47.596  43.366  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.569  47.427  44.588  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -27.604  45.897  42.335  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -26.994  45.206  43.903  1.00 24.67           H  
ATOM    815  N   GLN A  58     -32.437  45.573  44.297  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.687  46.060  43.736  1.00 24.67           C  
ATOM    817  C   GLN A  58     -33.757  47.581  43.838  1.00 24.67           C  
ATOM    818  O   GLN A  58     -33.509  48.151  44.898  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -34.871  45.384  44.442  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.241  45.770  43.919  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.355  44.913  44.494  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.290  43.680  44.423  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.370  45.540  45.072  1.00 24.67           N  
ATOM    824  H   GLN A  58     -32.424  45.227  45.246  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -33.720  45.793  42.681  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -34.774  44.302  44.356  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -34.845  45.631  45.503  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -36.439  46.785  44.237  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -36.258  45.698  42.833  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -39.122  45.019  45.468  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.382  46.569  45.142  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.086  48.228  42.717  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.196  49.690  42.633  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.554  50.252  43.069  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.732  51.468  43.139  1.00 24.67           O  
ATOM    836  CB  SER A  59     -33.909  50.130  41.214  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.903  49.676  40.335  1.00 24.67           O  
ATOM    838  H   SER A  59     -34.248  47.687  41.880  1.00 24.67           H  
ATOM    839  HA  SER A  59     -33.433  50.117  43.285  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.852  51.217  41.172  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -32.940  49.738  40.904  1.00 24.67           H  
ATOM    842  HG  SER A  59     -35.685  50.202  40.531  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.505  49.357  43.303  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.875  49.703  43.672  1.00 24.67           C  
ATOM    845  C   SER A  60     -38.144  49.500  45.164  1.00 24.67           C  
ATOM    846  O   SER A  60     -38.239  50.473  45.911  1.00 24.67           O  
ATOM    847  OXT SER A  60     -38.396  48.375  45.601  1.00 24.67           O  
ATOM    848  CB  SER A  60     -38.846  48.872  42.856  1.00 24.67           C  
ATOM    849  OG  SER A  60     -40.166  49.091  43.268  1.00 24.67           O  
ATOM    850  H   SER A  60     -36.249  48.389  43.218  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.038  50.756  43.438  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -38.744  49.127  41.803  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -38.601  47.817  42.960  1.00 24.67           H  
ATOM    854  HG  SER A  60     -40.329  50.031  43.149  1.00 24.67           H  
ENDMDL

REMARK ID 643964 DOMAINID 637545 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.314   1.306  -3.200  1.00  5.12           N  
ATOM      2  CA  ILE A   1       0.487   1.276  -1.984  1.00  5.12           C  
ATOM      3  C   ILE A   1       1.204   2.604  -1.792  1.00  5.12           C  
ATOM      4  O   ILE A   1       2.012   3.013  -2.628  1.00  5.12           O  
ATOM      5  CB  ILE A   1       1.518   0.143  -2.022  1.00  5.12           C  
ATOM      6  CG1 ILE A   1       0.835  -1.213  -2.262  1.00  5.12           C  
ATOM      7  CG2 ILE A   1       2.208   0.117  -0.723  1.00  5.12           C  
ATOM      8  CD1 ILE A   1      -0.189  -1.588  -1.174  1.00  5.12           C  
ATOM      9 1H   ILE A   1      -1.095   0.673  -3.106  1.00  5.12           H  
ATOM     10 2H   ILE A   1      -0.654   2.246  -3.344  1.00  5.12           H  
ATOM     11 3H   ILE A   1       0.256   1.028  -3.986  1.00  5.12           H  
ATOM     12  HA  ILE A   1      -0.174   1.120  -1.131  1.00  5.12           H  
ATOM     13  HB  ILE A   1       2.235   0.321  -2.819  1.00  5.12           H  
ATOM     14 1HG1 ILE A   1       0.322  -1.184  -3.223  1.00  5.12           H  
ATOM     15 2HG1 ILE A   1       1.597  -1.985  -2.304  1.00  5.12           H  
ATOM     16 1HG2 ILE A   1       2.951  -0.667  -0.714  1.00  5.12           H  
ATOM     17 2HG2 ILE A   1       2.676   1.073  -0.530  1.00  5.12           H  
ATOM     18 3HG2 ILE A   1       1.464  -0.067   0.018  1.00  5.12           H  
ATOM     19 1HD1 ILE A   1      -0.633  -2.559  -1.400  1.00  5.12           H  
ATOM     20 2HD1 ILE A   1       0.304  -1.640  -0.208  1.00  5.12           H  
ATOM     21 3HD1 ILE A   1      -0.971  -0.833  -1.136  1.00  5.12           H  
ATOM     22  N   GLU A   2       0.891   3.286  -0.704  1.00  7.08           N  
ATOM     23  CA  GLU A   2       1.474   4.591  -0.412  1.00  7.08           C  
ATOM     24  C   GLU A   2       2.845   4.509   0.248  1.00  7.08           C  
ATOM     25  O   GLU A   2       3.160   3.532   0.935  1.00  7.08           O  
ATOM     26  CB  GLU A   2       0.529   5.390   0.481  1.00  7.08           C  
ATOM     27  CG  GLU A   2      -0.821   5.718  -0.165  1.00  7.08           C  
ATOM     28  CD  GLU A   2      -1.731   6.541   0.726  1.00  7.08           C  
ATOM     29  OE1 GLU A   2      -1.301   6.945   1.780  1.00  7.08           O  
ATOM     30  OE2 GLU A   2      -2.860   6.760   0.347  1.00  7.08           O  
ATOM     31  H   GLU A   2       0.229   2.898  -0.043  1.00  7.08           H  
ATOM     32  HA  GLU A   2       1.592   5.128  -1.355  1.00  7.08           H  
ATOM     33 1HB  GLU A   2       0.337   4.827   1.398  1.00  7.08           H  
ATOM     34 2HB  GLU A   2       1.005   6.328   0.767  1.00  7.08           H  
ATOM     35 1HG  GLU A   2      -0.645   6.267  -1.089  1.00  7.08           H  
ATOM     36 2HG  GLU A   2      -1.321   4.784  -0.421  1.00  7.08           H  
ATOM     37  N   VAL A   3       3.637   5.560   0.060  1.00 10.06           N  
ATOM     38  CA  VAL A   3       4.953   5.703   0.673  1.00 10.06           C  
ATOM     39  C   VAL A   3       4.902   6.817   1.713  1.00 10.06           C  
ATOM     40  O   VAL A   3       4.298   7.867   1.477  1.00 10.06           O  
ATOM     41  CB  VAL A   3       6.026   6.009  -0.394  1.00 10.06           C  
ATOM     42  CG1 VAL A   3       7.383   6.200   0.260  1.00 10.06           C  
ATOM     43  CG2 VAL A   3       6.091   4.872  -1.380  1.00 10.06           C  
ATOM     44  H   VAL A   3       3.300   6.310  -0.531  1.00 10.06           H  
ATOM     45  HA  VAL A   3       5.218   4.772   1.176  1.00 10.06           H  
ATOM     46  HB  VAL A   3       5.766   6.935  -0.911  1.00 10.06           H  
ATOM     47 1HG1 VAL A   3       8.125   6.418  -0.504  1.00 10.06           H  
ATOM     48 2HG1 VAL A   3       7.340   7.028   0.958  1.00 10.06           H  
ATOM     49 3HG1 VAL A   3       7.663   5.288   0.794  1.00 10.06           H  
ATOM     50 1HG2 VAL A   3       6.842   5.089  -2.139  1.00 10.06           H  
ATOM     51 2HG2 VAL A   3       6.366   3.980  -0.846  1.00 10.06           H  
ATOM     52 3HG2 VAL A   3       5.119   4.734  -1.860  1.00 10.06           H  
ATOM     53  N   ASP A   4       5.462   6.550   2.887  1.00 14.00           N  
ATOM     54  CA  ASP A   4       5.474   7.485   4.008  1.00 14.00           C  
ATOM     55  C   ASP A   4       6.523   8.580   3.824  1.00 14.00           C  
ATOM     56  O   ASP A   4       7.342   8.533   2.910  1.00 14.00           O  
ATOM     57  CB  ASP A   4       5.752   6.715   5.314  1.00 14.00           C  
ATOM     58  CG  ASP A   4       5.346   7.428   6.646  1.00 14.00           C  
ATOM     59  OD1 ASP A   4       4.932   8.564   6.595  1.00 14.00           O  
ATOM     60  OD2 ASP A   4       5.521   6.836   7.694  1.00 14.00           O  
ATOM     61  H   ASP A   4       5.955   5.662   3.010  1.00 14.00           H  
ATOM     62  HA  ASP A   4       4.495   7.958   4.074  1.00 14.00           H  
ATOM     63 1HB  ASP A   4       5.238   5.755   5.270  1.00 14.00           H  
ATOM     64 2HB  ASP A   4       6.820   6.494   5.355  1.00 14.00           H  
ATOM     65  N   GLU A   5       6.476   9.573   4.709  1.00 18.31           N  
ATOM     66  CA  GLU A   5       7.491  10.629   4.764  1.00 18.31           C  
ATOM     67  C   GLU A   5       8.754  10.056   5.417  1.00 18.31           C  
ATOM     68  O   GLU A   5       9.861  10.571   5.251  1.00 18.31           O  
ATOM     69  CB  GLU A   5       6.977  11.841   5.543  1.00 18.31           C  
ATOM     70  CG  GLU A   5       5.829  12.585   4.852  1.00 18.31           C  
ATOM     71  CD  GLU A   5       5.320  13.774   5.636  1.00 18.31           C  
ATOM     72  OE1 GLU A   5       5.802  14.006   6.720  1.00 18.31           O  
ATOM     73  OE2 GLU A   5       4.447  14.451   5.143  1.00 18.31           O  
ATOM     74  H   GLU A   5       5.734   9.542   5.406  1.00 18.31           H  
ATOM     75  HA  GLU A   5       7.735  10.936   3.746  1.00 18.31           H  
ATOM     76 1HB  GLU A   5       6.625  11.512   6.522  1.00 18.31           H  
ATOM     77 2HB  GLU A   5       7.793  12.544   5.704  1.00 18.31           H  
ATOM     78 1HG  GLU A   5       6.171  12.927   3.877  1.00 18.31           H  
ATOM     79 2HG  GLU A   5       5.008  11.884   4.692  1.00 18.31           H  
ATOM     80  N   ASN A   6       8.545   8.981   6.164  1.00 21.95           N  
ATOM     81  CA  ASN A   6       9.557   8.210   6.864  1.00 21.95           C  
ATOM     82  C   ASN A   6      10.114   7.185   5.877  1.00 21.95           C  
ATOM     83  O   ASN A   6       9.490   6.909   4.856  1.00 21.95           O  
ATOM     84  CB  ASN A   6       8.934   7.530   8.063  1.00 21.95           C  
ATOM     85  CG  ASN A   6       8.488   8.505   9.121  1.00 21.95           C  
ATOM     86  OD1 ASN A   6       9.255   9.382   9.544  1.00 21.95           O  
ATOM     87  ND2 ASN A   6       7.247   8.391   9.537  1.00 21.95           N  
ATOM     88  H   ASN A   6       7.584   8.667   6.242  1.00 21.95           H  
ATOM     89  HA  ASN A   6      10.369   8.870   7.175  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       8.074   6.950   7.741  1.00 21.95           H  
ATOM     91 2HB  ASN A   6       9.647   6.833   8.501  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6       6.886   9.017  10.224  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6       6.628   7.685   9.122  1.00 21.95           H  
ATOM     94  N   GLY A   7      11.263   6.587   6.164  1.00 24.06           N  
ATOM     95  CA  GLY A   7      11.845   5.608   5.232  1.00 24.06           C  
ATOM     96  C   GLY A   7      11.143   4.242   5.216  1.00 24.06           C  
ATOM     97  O   GLY A   7      11.744   3.227   5.571  1.00 24.06           O  
ATOM     98  H   GLY A   7      11.753   6.819   7.016  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      11.822   6.029   4.226  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      12.896   5.466   5.480  1.00 24.06           H  
ATOM    101  N   THR A   8       9.870   4.228   4.820  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.075   3.006   4.786  1.00 24.67           C  
ATOM    103  C   THR A   8       7.916   3.033   3.771  1.00 24.67           C  
ATOM    104  O   THR A   8       7.312   4.079   3.495  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.518   2.718   6.189  1.00 24.67           C  
ATOM    106  OG1 THR A   8       7.846   1.450   6.197  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.547   3.810   6.586  1.00 24.67           C  
ATOM    108  H   THR A   8       9.466   5.118   4.543  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.734   2.184   4.509  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.339   2.686   6.904  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.130   1.456   5.548  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.153   3.612   7.583  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.061   4.769   6.584  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.729   3.835   5.871  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.588   1.842   3.267  1.00 24.09           N  
ATOM    116  CA  LEU A   9       6.472   1.598   2.342  1.00 24.09           C  
ATOM    117  C   LEU A   9       5.266   1.047   3.091  1.00 24.09           C  
ATOM    118  O   LEU A   9       5.382   0.043   3.798  1.00 24.09           O  
ATOM    119  CB  LEU A   9       6.887   0.565   1.280  1.00 24.09           C  
ATOM    120  CG  LEU A   9       5.809   0.165   0.256  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       5.506   1.354  -0.608  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.292  -1.010  -0.569  1.00 24.09           C  
ATOM    123  H   LEU A   9       8.156   1.050   3.545  1.00 24.09           H  
ATOM    124  HA  LEU A   9       6.191   2.533   1.862  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.729   0.967   0.723  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.211  -0.344   1.788  1.00 24.09           H  
ATOM    127  HG  LEU A   9       4.893  -0.119   0.775  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       4.753   1.110  -1.344  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       5.149   2.165   0.019  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       6.414   1.654  -1.120  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       5.523  -1.284  -1.290  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       7.206  -0.735  -1.098  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       6.493  -1.858   0.086  1.00 24.09           H  
ATOM    134  N   ASP A  10       4.097   1.670   2.949  1.00 22.04           N  
ATOM    135  CA  ASP A  10       2.929   1.171   3.670  1.00 22.04           C  
ATOM    136  C   ASP A  10       2.317   0.011   2.913  1.00 22.04           C  
ATOM    137  O   ASP A  10       1.236   0.122   2.328  1.00 22.04           O  
ATOM    138  CB  ASP A  10       1.880   2.271   3.865  1.00 22.04           C  
ATOM    139  CG  ASP A  10       0.713   1.859   4.797  1.00 22.04           C  
ATOM    140  OD1 ASP A  10       0.850   0.892   5.510  1.00 22.04           O  
ATOM    141  OD2 ASP A  10      -0.301   2.524   4.778  1.00 22.04           O  
ATOM    142  H   ASP A  10       3.993   2.472   2.326  1.00 22.04           H  
ATOM    143  HA  ASP A  10       3.245   0.817   4.649  1.00 22.04           H  
ATOM    144 1HB  ASP A  10       2.362   3.161   4.271  1.00 22.04           H  
ATOM    145 2HB  ASP A  10       1.470   2.548   2.890  1.00 22.04           H  
ATOM    146  N   LEU A  11       2.993  -1.133   2.961  1.00 18.46           N  
ATOM    147  CA  LEU A  11       2.568  -2.265   2.157  1.00 18.46           C  
ATOM    148  C   LEU A  11       1.404  -2.999   2.785  1.00 18.46           C  
ATOM    149  O   LEU A  11       1.543  -4.081   3.349  1.00 18.46           O  
ATOM    150  CB  LEU A  11       3.729  -3.233   1.940  1.00 18.46           C  
ATOM    151  CG  LEU A  11       3.450  -4.339   0.948  1.00 18.46           C  
ATOM    152  CD1 LEU A  11       3.166  -3.725  -0.393  1.00 18.46           C  
ATOM    153  CD2 LEU A  11       4.637  -5.276   0.881  1.00 18.46           C  
ATOM    154  H   LEU A  11       3.859  -1.145   3.498  1.00 18.46           H  
ATOM    155  HA  LEU A  11       2.251  -1.906   1.190  1.00 18.46           H  
ATOM    156 1HB  LEU A  11       4.591  -2.670   1.590  1.00 18.46           H  
ATOM    157 2HB  LEU A  11       3.983  -3.691   2.897  1.00 18.46           H  
ATOM    158  HG  LEU A  11       2.571  -4.885   1.255  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11       2.947  -4.510  -1.116  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11       2.308  -3.071  -0.298  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11       4.028  -3.154  -0.726  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11       4.430  -6.073   0.163  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11       5.519  -4.722   0.564  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11       4.814  -5.711   1.865  1.00 18.46           H  
ATOM    165  N   SER A  12       0.240  -2.385   2.663  1.00 14.16           N  
ATOM    166  CA  SER A  12      -1.000  -2.932   3.174  1.00 14.16           C  
ATOM    167  C   SER A  12      -1.375  -4.194   2.407  1.00 14.16           C  
ATOM    168  O   SER A  12      -1.265  -4.252   1.178  1.00 14.16           O  
ATOM    169  CB  SER A  12      -2.104  -1.900   3.063  1.00 14.16           C  
ATOM    170  OG  SER A  12      -3.325  -2.425   3.501  1.00 14.16           O  
ATOM    171  H   SER A  12       0.255  -1.465   2.229  1.00 14.16           H  
ATOM    172  HA  SER A  12      -0.860  -3.190   4.223  1.00 14.16           H  
ATOM    173 1HB  SER A  12      -1.841  -1.021   3.656  1.00 14.16           H  
ATOM    174 2HB  SER A  12      -2.194  -1.578   2.026  1.00 14.16           H  
ATOM    175  HG  SER A  12      -3.440  -3.253   3.023  1.00 14.16           H  
ATOM    176  N   MET A  13      -1.884  -5.196   3.112  1.00 10.42           N  
ATOM    177  CA  MET A  13      -2.290  -6.432   2.445  1.00 10.42           C  
ATOM    178  C   MET A  13      -3.648  -6.284   1.778  1.00 10.42           C  
ATOM    179  O   MET A  13      -4.669  -6.743   2.288  1.00 10.42           O  
ATOM    180  CB  MET A  13      -2.287  -7.583   3.444  1.00 10.42           C  
ATOM    181  CG  MET A  13      -0.898  -7.927   3.973  1.00 10.42           C  
ATOM    182  SD  MET A  13       0.205  -8.555   2.668  1.00 10.42           S  
ATOM    183  CE  MET A  13       1.161  -7.107   2.213  1.00 10.42           C  
ATOM    184  H   MET A  13      -1.966  -5.110   4.115  1.00 10.42           H  
ATOM    185  HA  MET A  13      -1.566  -6.655   1.664  1.00 10.42           H  
ATOM    186 1HB  MET A  13      -2.924  -7.334   4.291  1.00 10.42           H  
ATOM    187 2HB  MET A  13      -2.700  -8.474   2.970  1.00 10.42           H  
ATOM    188 1HG  MET A  13      -0.442  -7.039   4.410  1.00 10.42           H  
ATOM    189 2HG  MET A  13      -0.982  -8.687   4.753  1.00 10.42           H  
ATOM    190 1HE  MET A  13       1.874  -7.370   1.431  1.00 10.42           H  
ATOM    191 2HE  MET A  13       0.495  -6.331   1.844  1.00 10.42           H  
ATOM    192 3HE  MET A  13       1.702  -6.731   3.083  1.00 10.42           H  
ATOM    193  N   HIS A  14      -3.640  -5.611   0.634  1.00  7.99           N  
ATOM    194  CA  HIS A  14      -4.865  -5.316  -0.102  1.00  7.99           C  
ATOM    195  C   HIS A  14      -5.501  -6.622  -0.554  1.00  7.99           C  
ATOM    196  O   HIS A  14      -4.807  -7.556  -0.956  1.00  7.99           O  
ATOM    197  CB  HIS A  14      -4.577  -4.409  -1.306  1.00  7.99           C  
ATOM    198  CG  HIS A  14      -5.818  -3.783  -1.933  1.00  7.99           C  
ATOM    199  ND1 HIS A  14      -6.693  -4.469  -2.764  1.00  7.99           N  
ATOM    200  CD2 HIS A  14      -6.306  -2.522  -1.837  1.00  7.99           C  
ATOM    201  CE1 HIS A  14      -7.659  -3.651  -3.145  1.00  7.99           C  
ATOM    202  NE2 HIS A  14      -7.449  -2.467  -2.597  1.00  7.99           N  
ATOM    203  H   HIS A  14      -2.740  -5.255   0.318  1.00  7.99           H  
ATOM    204  HA  HIS A  14      -5.571  -4.804   0.548  1.00  7.99           H  
ATOM    205 1HB  HIS A  14      -3.905  -3.604  -0.996  1.00  7.99           H  
ATOM    206 2HB  HIS A  14      -4.063  -4.981  -2.072  1.00  7.99           H  
ATOM    207  HD2 HIS A  14      -5.871  -1.703  -1.262  1.00  7.99           H  
ATOM    208  HE1 HIS A  14      -8.489  -3.908  -3.802  1.00  7.99           H  
ATOM    209  HE2 HIS A  14      -8.028  -1.646  -2.715  1.00  7.99           H  
ATOM    210  N   LYS A  15      -6.824  -6.688  -0.474  1.00  6.85           N  
ATOM    211  CA  LYS A  15      -7.574  -7.881  -0.861  1.00  6.85           C  
ATOM    212  C   LYS A  15      -7.533  -8.249  -2.349  1.00  6.85           C  
ATOM    213  O   LYS A  15      -7.663  -9.427  -2.689  1.00  6.85           O  
ATOM    214  CB  LYS A  15      -9.036  -7.718  -0.443  1.00  6.85           C  
ATOM    215  CG  LYS A  15      -9.263  -7.771   1.065  1.00  6.85           C  
ATOM    216  CD  LYS A  15     -10.735  -7.592   1.423  1.00  6.85           C  
ATOM    217  CE  LYS A  15     -10.944  -7.645   2.932  1.00  6.85           C  
ATOM    218  NZ  LYS A  15     -12.366  -7.425   3.304  1.00  6.85           N  
ATOM    219  H   LYS A  15      -7.324  -5.884  -0.129  1.00  6.85           H  
ATOM    220  HA  LYS A  15      -7.154  -8.719  -0.310  1.00  6.85           H  
ATOM    221 1HB  LYS A  15      -9.417  -6.765  -0.809  1.00  6.85           H  
ATOM    222 2HB  LYS A  15      -9.633  -8.508  -0.903  1.00  6.85           H  
ATOM    223 1HG  LYS A  15      -8.919  -8.732   1.450  1.00  6.85           H  
ATOM    224 2HG  LYS A  15      -8.682  -6.983   1.545  1.00  6.85           H  
ATOM    225 1HD  LYS A  15     -11.088  -6.630   1.050  1.00  6.85           H  
ATOM    226 2HD  LYS A  15     -11.324  -8.382   0.957  1.00  6.85           H  
ATOM    227 1HE  LYS A  15     -10.630  -8.621   3.300  1.00  6.85           H  
ATOM    228 2HE  LYS A  15     -10.332  -6.876   3.403  1.00  6.85           H  
ATOM    229 1HZ  LYS A  15     -12.461  -7.467   4.310  1.00  6.85           H  
ATOM    230 2HZ  LYS A  15     -12.663  -6.516   2.977  1.00  6.85           H  
ATOM    231 3HZ  LYS A  15     -12.941  -8.139   2.883  1.00  6.85           H  
ATOM    232  N   HIS A  16      -7.461  -7.253  -3.240  1.00  6.85           N  
ATOM    233  CA  HIS A  16      -7.516  -7.498  -4.688  1.00  6.85           C  
ATOM    234  C   HIS A  16      -8.743  -8.336  -5.062  1.00  6.85           C  
ATOM    235  O   HIS A  16      -8.669  -9.204  -5.929  1.00  6.85           O  
ATOM    236  CB  HIS A  16      -6.244  -8.211  -5.165  1.00  6.85           C  
ATOM    237  CG  HIS A  16      -4.990  -7.438  -4.911  1.00  6.85           C  
ATOM    238  ND1 HIS A  16      -4.660  -6.289  -5.610  1.00  6.85           N  
ATOM    239  CD2 HIS A  16      -3.987  -7.643  -4.028  1.00  6.85           C  
ATOM    240  CE1 HIS A  16      -3.504  -5.825  -5.158  1.00  6.85           C  
ATOM    241  NE2 HIS A  16      -3.076  -6.632  -4.205  1.00  6.85           N  
ATOM    242  H   HIS A  16      -7.311  -6.301  -2.919  1.00  6.85           H  
ATOM    243  HA  HIS A  16      -7.587  -6.545  -5.211  1.00  6.85           H  
ATOM    244 1HB  HIS A  16      -6.153  -9.177  -4.676  1.00  6.85           H  
ATOM    245 2HB  HIS A  16      -6.317  -8.399  -6.231  1.00  6.85           H  
ATOM    246  HD2 HIS A  16      -3.917  -8.458  -3.306  1.00  6.85           H  
ATOM    247  HE1 HIS A  16      -2.992  -4.933  -5.514  1.00  6.85           H  
ATOM    248  HE2 HIS A  16      -2.222  -6.527  -3.677  1.00  6.85           H  
ATOM    249  N   ARG A  17      -9.872  -8.064  -4.409  1.00  7.99           N  
ATOM    250  CA  ARG A  17     -11.096  -8.833  -4.613  1.00  7.99           C  
ATOM    251  C   ARG A  17     -11.666  -8.866  -6.027  1.00  7.99           C  
ATOM    252  O   ARG A  17     -11.844  -9.937  -6.610  1.00  7.99           O  
ATOM    253  CB  ARG A  17     -12.191  -8.285  -3.704  1.00  7.99           C  
ATOM    254  CG  ARG A  17     -13.543  -8.984  -3.818  1.00  7.99           C  
ATOM    255  CD  ARG A  17     -14.546  -8.394  -2.889  1.00  7.99           C  
ATOM    256  NE  ARG A  17     -15.863  -8.995  -3.053  1.00  7.99           N  
ATOM    257  CZ  ARG A  17     -16.976  -8.596  -2.406  1.00  7.99           C  
ATOM    258  NH1 ARG A  17     -16.922  -7.594  -1.555  1.00  7.99           N  
ATOM    259  NH2 ARG A  17     -18.126  -9.207  -2.633  1.00  7.99           N  
ATOM    260  H   ARG A  17      -9.860  -7.325  -3.724  1.00  7.99           H  
ATOM    261  HA  ARG A  17     -10.883  -9.858  -4.314  1.00  7.99           H  
ATOM    262 1HB  ARG A  17     -11.866  -8.360  -2.665  1.00  7.99           H  
ATOM    263 2HB  ARG A  17     -12.350  -7.230  -3.919  1.00  7.99           H  
ATOM    264 1HG  ARG A  17     -13.923  -8.887  -4.835  1.00  7.99           H  
ATOM    265 2HG  ARG A  17     -13.427 -10.041  -3.575  1.00  7.99           H  
ATOM    266 1HD  ARG A  17     -14.226  -8.550  -1.857  1.00  7.99           H  
ATOM    267 2HD  ARG A  17     -14.634  -7.326  -3.084  1.00  7.99           H  
ATOM    268  HE  ARG A  17     -15.947  -9.769  -3.699  1.00  7.99           H  
ATOM    269 1HH1 ARG A  17     -16.046  -7.125  -1.381  1.00  7.99           H  
ATOM    270 2HH1 ARG A  17     -17.759  -7.295  -1.073  1.00  7.99           H  
ATOM    271 1HH2 ARG A  17     -18.170  -9.975  -3.288  1.00  7.99           H  
ATOM    272 2HH2 ARG A  17     -18.961  -8.907  -2.151  1.00  7.99           H  
ATOM    273  N   LYS A  18     -11.940  -7.708  -6.618  1.00 10.42           N  
ATOM    274  CA  LYS A  18     -12.668  -7.721  -7.887  1.00 10.42           C  
ATOM    275  C   LYS A  18     -11.822  -7.878  -9.139  1.00 10.42           C  
ATOM    276  O   LYS A  18     -11.894  -7.074 -10.072  1.00 10.42           O  
ATOM    277  CB  LYS A  18     -13.537  -6.473  -7.998  1.00 10.42           C  
ATOM    278  CG  LYS A  18     -14.644  -6.412  -6.950  1.00 10.42           C  
ATOM    279  CD  LYS A  18     -15.480  -5.153  -7.085  1.00 10.42           C  
ATOM    280  CE  LYS A  18     -16.584  -5.113  -6.034  1.00 10.42           C  
ATOM    281  NZ  LYS A  18     -17.397  -3.868  -6.128  1.00 10.42           N  
ATOM    282  H   LYS A  18     -11.712  -6.834  -6.166  1.00 10.42           H  
ATOM    283  HA  LYS A  18     -13.345  -8.578  -7.863  1.00 10.42           H  
ATOM    284 1HB  LYS A  18     -12.919  -5.581  -7.902  1.00 10.42           H  
ATOM    285 2HB  LYS A  18     -14.012  -6.448  -8.983  1.00 10.42           H  
ATOM    286 1HG  LYS A  18     -15.295  -7.282  -7.073  1.00 10.42           H  
ATOM    287 2HG  LYS A  18     -14.206  -6.445  -5.954  1.00 10.42           H  
ATOM    288 1HD  LYS A  18     -14.845  -4.274  -6.973  1.00 10.42           H  
ATOM    289 2HD  LYS A  18     -15.936  -5.131  -8.077  1.00 10.42           H  
ATOM    290 1HE  LYS A  18     -17.236  -5.974  -6.171  1.00 10.42           H  
ATOM    291 2HE  LYS A  18     -16.133  -5.167  -5.042  1.00 10.42           H  
ATOM    292 1HZ  LYS A  18     -18.115  -3.880  -5.416  1.00 10.42           H  
ATOM    293 2HZ  LYS A  18     -16.801  -3.063  -5.990  1.00 10.42           H  
ATOM    294 3HZ  LYS A  18     -17.829  -3.814  -7.039  1.00 10.42           H  
ATOM    295  N   ARG A  19     -11.099  -8.978  -9.226  1.00 14.15           N  
ATOM    296  CA  ARG A  19     -10.325  -9.247 -10.432  1.00 14.15           C  
ATOM    297  C   ARG A  19     -11.207 -10.085 -11.348  1.00 14.15           C  
ATOM    298  O   ARG A  19     -10.930 -11.244 -11.653  1.00 14.15           O  
ATOM    299  CB  ARG A  19      -9.021  -9.948 -10.094  1.00 14.15           C  
ATOM    300  CG  ARG A  19      -8.134  -9.128  -9.166  1.00 14.15           C  
ATOM    301  CD  ARG A  19      -7.636  -7.890  -9.822  1.00 14.15           C  
ATOM    302  NE  ARG A  19      -6.778  -7.097  -8.939  1.00 14.15           N  
ATOM    303  CZ  ARG A  19      -6.303  -5.871  -9.243  1.00 14.15           C  
ATOM    304  NH1 ARG A  19      -6.612  -5.323 -10.402  1.00 14.15           N  
ATOM    305  NH2 ARG A  19      -5.532  -5.211  -8.392  1.00 14.15           N  
ATOM    306  H   ARG A  19     -11.112  -9.615  -8.430  1.00 14.15           H  
ATOM    307  HA  ARG A  19     -10.092  -8.308 -10.930  1.00 14.15           H  
ATOM    308 1HB  ARG A  19      -9.228 -10.896  -9.602  1.00 14.15           H  
ATOM    309 2HB  ARG A  19      -8.466 -10.158 -11.009  1.00 14.15           H  
ATOM    310 1HG  ARG A  19      -8.729  -8.823  -8.313  1.00 14.15           H  
ATOM    311 2HG  ARG A  19      -7.285  -9.724  -8.825  1.00 14.15           H  
ATOM    312 1HD  ARG A  19      -7.059  -8.156 -10.707  1.00 14.15           H  
ATOM    313 2HD  ARG A  19      -8.487  -7.273 -10.116  1.00 14.15           H  
ATOM    314  HE  ARG A  19      -6.527  -7.491  -8.040  1.00 14.15           H  
ATOM    315 1HH1 ARG A  19      -7.203  -5.822 -11.054  1.00 14.15           H  
ATOM    316 2HH1 ARG A  19      -6.260  -4.406 -10.639  1.00 14.15           H  
ATOM    317 1HH2 ARG A  19      -5.275  -5.620  -7.483  1.00 14.15           H  
ATOM    318 2HH2 ARG A  19      -5.187  -4.296  -8.636  1.00 14.15           H  
ATOM    319  N   GLU A  20     -12.276  -9.458 -11.816  1.00 18.46           N  
ATOM    320  CA  GLU A  20     -13.336 -10.185 -12.517  1.00 18.46           C  
ATOM    321  C   GLU A  20     -13.118 -10.379 -14.012  1.00 18.46           C  
ATOM    322  O   GLU A  20     -13.932  -9.944 -14.827  1.00 18.46           O  
ATOM    323  CB  GLU A  20     -14.667  -9.455 -12.288  1.00 18.46           C  
ATOM    324  CG  GLU A  20     -15.095  -9.399 -10.814  1.00 18.46           C  
ATOM    325  CD  GLU A  20     -16.405  -8.678 -10.570  1.00 18.46           C  
ATOM    326  OE1 GLU A  20     -16.952  -8.125 -11.496  1.00 18.46           O  
ATOM    327  OE2 GLU A  20     -16.848  -8.674  -9.443  1.00 18.46           O  
ATOM    328  H   GLU A  20     -12.377  -8.474 -11.566  1.00 18.46           H  
ATOM    329  HA  GLU A  20     -13.411 -11.172 -12.067  1.00 18.46           H  
ATOM    330 1HB  GLU A  20     -14.588  -8.433 -12.657  1.00 18.46           H  
ATOM    331 2HB  GLU A  20     -15.457  -9.951 -12.851  1.00 18.46           H  
ATOM    332 1HG  GLU A  20     -15.178 -10.416 -10.434  1.00 18.46           H  
ATOM    333 2HG  GLU A  20     -14.314  -8.900 -10.254  1.00 18.46           H  
ATOM    334  N   ASN A  21     -12.029 -11.062 -14.359  1.00 22.04           N  
ATOM    335  CA  ASN A  21     -11.739 -11.407 -15.752  1.00 22.04           C  
ATOM    336  C   ASN A  21     -10.606 -12.426 -15.852  1.00 22.04           C  
ATOM    337  O   ASN A  21      -9.444 -12.109 -15.607  1.00 22.04           O  
ATOM    338  CB  ASN A  21     -11.438 -10.201 -16.623  1.00 22.04           C  
ATOM    339  CG  ASN A  21     -11.373 -10.592 -18.107  1.00 22.04           C  
ATOM    340  OD1 ASN A  21     -11.482 -11.785 -18.460  1.00 22.04           O  
ATOM    341  ND2 ASN A  21     -11.242  -9.610 -18.967  1.00 22.04           N  
ATOM    342  H   ASN A  21     -11.423 -11.366 -13.597  1.00 22.04           H  
ATOM    343  HA  ASN A  21     -12.625 -11.886 -16.169  1.00 22.04           H  
ATOM    344 1HB  ASN A  21     -12.192  -9.429 -16.499  1.00 22.04           H  
ATOM    345 2HB  ASN A  21     -10.477  -9.774 -16.332  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21     -11.227  -9.800 -19.954  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21     -11.178  -8.668 -18.641  1.00 22.04           H  
ATOM    348  N   ALA A  22     -10.951 -13.661 -16.203  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -9.978 -14.750 -16.331  1.00 24.08           C  
ATOM    350  C   ALA A  22      -8.919 -14.459 -17.403  1.00 24.08           C  
ATOM    351  O   ALA A  22      -7.815 -15.007 -17.355  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -10.691 -16.046 -16.661  1.00 24.08           C  
ATOM    353  H   ALA A  22     -11.925 -13.853 -16.391  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -9.466 -14.858 -15.377  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -9.960 -16.854 -16.730  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -11.415 -16.273 -15.881  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -11.203 -15.941 -17.608  1.00 24.08           H  
ATOM    358  N   PHE A  23      -9.285 -13.643 -18.393  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.423 -13.328 -19.519  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.337 -11.811 -19.752  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.928 -11.307 -20.711  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.942 -14.014 -20.774  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.033 -15.502 -20.620  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.235 -16.096 -20.284  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.917 -16.303 -20.765  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.326 -17.462 -20.109  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.002 -17.670 -20.587  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.210 -18.248 -20.258  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.196 -13.192 -18.353  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.433 -13.731 -19.317  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.937 -13.634 -21.010  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.291 -13.790 -21.618  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.120 -15.470 -20.159  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.960 -15.844 -21.016  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.281 -17.917 -19.847  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.115 -18.292 -20.702  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.277 -19.325 -20.116  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.585 -11.054 -18.933  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.566  -9.595 -18.878  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.841  -8.924 -20.044  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.867  -8.196 -19.852  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.836  -9.346 -17.555  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.882 -10.505 -17.434  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.647 -11.692 -17.992  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.592  -9.224 -18.814  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.330  -8.371 -17.579  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.565  -9.312 -16.728  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.958 -10.295 -17.995  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.591 -10.654 -16.382  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.946 -12.351 -18.515  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.189 -12.203 -17.184  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.370  -9.141 -21.243  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.857  -8.587 -22.488  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.366  -8.843 -22.673  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.851  -9.913 -22.336  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.152  -7.086 -22.519  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.836  -6.501 -23.764  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.172  -9.762 -21.284  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.383  -9.065 -23.314  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.212  -6.941 -22.316  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.603  -6.580 -21.727  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.956  -6.110 -23.672  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.694  -7.860 -23.243  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.271  -7.911 -23.524  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.737  -6.494 -23.659  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.515  -5.540 -23.743  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.004  -8.690 -24.798  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.477  -7.995 -25.912  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.209  -7.037 -23.499  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.765  -8.399 -22.690  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.932  -8.862 -24.902  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.485  -9.667 -24.743  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.047  -7.136 -25.883  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.419  -6.359 -23.692  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.772  -5.063 -23.855  1.00 24.67           C  
ATOM    416  C   SER A  27       0.613  -5.174 -24.449  1.00 24.67           C  
ATOM    417  O   SER A  27       1.340  -6.133 -24.187  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.664  -4.331 -22.532  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.031  -3.112 -22.693  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.840  -7.183 -23.606  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.383  -4.461 -24.533  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.664  -4.130 -22.150  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.153  -4.959 -21.798  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.229  -2.563 -21.943  1.00 24.67           H  
ATOM    425  N   SER A  28       0.991  -4.149 -25.215  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.333  -4.041 -25.787  1.00 24.67           C  
ATOM    427  C   SER A  28       3.380  -3.871 -24.705  1.00 24.67           C  
ATOM    428  O   SER A  28       4.572  -4.070 -24.935  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.440  -2.809 -26.663  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.407  -1.622 -25.867  1.00 24.67           O  
ATOM    431  H   SER A  28       0.323  -3.411 -25.387  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.552  -4.942 -26.357  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.375  -2.851 -27.220  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.627  -2.793 -27.387  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.874  -0.946 -26.378  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.925  -3.429 -23.532  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.767  -3.151 -22.386  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.827  -2.091 -22.701  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.880  -2.046 -22.062  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.423  -4.444 -21.906  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.208  -5.734 -21.475  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.923  -3.296 -23.416  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.134  -2.775 -21.584  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.091  -4.840 -22.666  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.021  -4.239 -21.023  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.653  -5.859 -22.706  1.00 24.67           H  
ATOM    447  N   SER A  30       4.512  -1.192 -23.645  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.416  -0.106 -23.996  1.00 24.67           C  
ATOM    449  C   SER A  30       5.666   0.773 -22.777  1.00 24.67           C  
ATOM    450  O   SER A  30       4.757   1.017 -21.983  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.797   0.748 -25.094  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.580  -0.002 -26.264  1.00 24.67           O  
ATOM    453  H   SER A  30       3.653  -1.312 -24.178  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.362  -0.527 -24.337  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.851   1.156 -24.739  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.454   1.589 -25.309  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.967  -0.687 -26.007  1.00 24.67           H  
ATOM    458  N   SER A  31       6.888   1.276 -22.645  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.208   2.161 -21.531  1.00 24.67           C  
ATOM    460  C   SER A  31       6.864   3.601 -21.863  1.00 24.67           C  
ATOM    461  O   SER A  31       7.300   4.132 -22.885  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.684   2.072 -21.192  1.00 24.67           C  
ATOM    463  OG  SER A  31       9.027   3.005 -20.198  1.00 24.67           O  
ATOM    464  H   SER A  31       7.599   1.039 -23.319  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.622   1.856 -20.663  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.923   1.065 -20.852  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.269   2.265 -22.089  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.602   3.849 -20.451  1.00 24.67           H  
ATOM    469  N   SER A  32       6.076   4.234 -21.005  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.730   5.626 -21.221  1.00 24.67           C  
ATOM    471  C   SER A  32       6.990   6.453 -20.944  1.00 24.67           C  
ATOM    472  O   SER A  32       7.793   6.056 -20.095  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.595   6.007 -20.277  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.021   5.978 -18.941  1.00 24.67           O  
ATOM    475  H   SER A  32       5.720   3.739 -20.198  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.410   5.749 -22.254  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.211   6.991 -20.509  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.772   5.305 -20.410  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.253   6.213 -18.410  1.00 24.67           H  
ATOM    480  N   PRO A  33       7.147   7.660 -21.516  1.00 24.67           N  
ATOM    481  CA  PRO A  33       8.271   8.555 -21.293  1.00 24.67           C  
ATOM    482  C   PRO A  33       8.167   9.296 -19.967  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.119  10.525 -19.932  1.00 24.67           O  
ATOM    484  CB  PRO A  33       8.157   9.504 -22.488  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.673   9.580 -22.763  1.00 24.67           C  
ATOM    486  CD  PRO A  33       6.163   8.168 -22.497  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.206   7.975 -21.342  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.576  10.477 -22.224  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       8.737   9.119 -23.339  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.208  10.327 -22.102  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       6.491   9.913 -23.798  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.159   8.225 -22.082  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       6.201   7.573 -23.425  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.137   8.537 -18.875  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.988   9.078 -17.527  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.107  10.044 -17.160  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.862  11.192 -16.793  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.189   7.526 -19.011  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.027   9.589 -17.451  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.968   8.259 -16.810  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.340   9.555 -17.245  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.514  10.361 -16.932  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.463  10.467 -18.124  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.467  11.174 -18.067  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.265   9.769 -15.729  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.368   9.782 -14.497  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.704   8.351 -16.054  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.460   8.596 -17.531  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.185  11.367 -16.671  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.138  10.384 -15.514  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.913   9.374 -13.646  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.067  10.808 -14.279  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.483   9.177 -14.681  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      13.245   7.933 -15.205  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.829   7.738 -16.265  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.360   8.362 -16.931  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.144   9.744 -19.198  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.990   9.710 -20.387  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.442   9.397 -20.010  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.724   8.353 -19.420  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.889  11.037 -21.142  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.481  11.390 -21.608  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.482  12.696 -22.397  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.081  13.081 -22.859  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      10.077  14.385 -23.589  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.292   9.213 -19.184  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.634   8.909 -21.041  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.241  11.856 -20.512  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.517  11.002 -22.033  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      11.105  10.591 -22.244  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.814  11.488 -20.746  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.879  13.495 -21.768  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.127  12.593 -23.270  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.698  12.307 -23.522  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.426  13.158 -21.990  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.136  14.607 -23.881  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.421  15.113 -22.979  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.674  14.317 -24.401  1.00 24.67           H  
ATOM    539  N   SER A  37      15.361  10.282 -20.399  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.777  10.125 -20.114  1.00 24.67           C  
ATOM    541  C   SER A  37      17.518  11.451 -20.311  1.00 24.67           C  
ATOM    542  O   SER A  37      17.317  12.101 -21.336  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.379   9.101 -21.062  1.00 24.67           C  
ATOM    544  OG  SER A  37      18.780   9.014 -20.917  1.00 24.67           O  
ATOM    545  H   SER A  37      15.064  11.111 -20.881  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.870   9.751 -19.103  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.936   8.124 -20.871  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.135   9.375 -22.086  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.116   9.922 -21.052  1.00 24.67           H  
ATOM    550  N   PRO A  38      18.365  11.883 -19.361  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.269  13.011 -19.499  1.00 24.67           C  
ATOM    552  C   PRO A  38      20.212  12.809 -20.684  1.00 24.67           C  
ATOM    553  O   PRO A  38      20.679  11.687 -20.931  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.994  13.016 -18.151  1.00 24.67           C  
ATOM    555  CG  PRO A  38      19.024  12.378 -17.185  1.00 24.67           C  
ATOM    556  CD  PRO A  38      18.302  11.325 -17.989  1.00 24.67           C  
ATOM    557  HA  PRO A  38      18.677  13.930 -19.631  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.905  12.447 -18.228  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.274  14.045 -17.880  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      19.571  11.957 -16.324  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.342  13.141 -16.782  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.809  10.364 -17.917  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.258  11.283 -17.629  1.00 24.67           H  
ATOM    564  N   ASP A  39      20.516  13.896 -21.393  1.00 24.67           N  
ATOM    565  CA  ASP A  39      21.441  13.865 -22.527  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.889  13.910 -22.046  1.00 24.67           C  
ATOM    567  O   ASP A  39      23.158  14.160 -20.870  1.00 24.67           O  
ATOM    568  CB  ASP A  39      21.129  15.013 -23.511  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.674  14.798 -24.976  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      22.396  13.843 -25.198  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      21.350  15.589 -25.830  1.00 24.67           O  
ATOM    572  H   ASP A  39      20.089  14.785 -21.124  1.00 24.67           H  
ATOM    573  HA  ASP A  39      21.293  12.925 -23.060  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      20.048  15.152 -23.563  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.549  15.944 -23.118  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.826  13.699 -22.962  1.00 24.67           N  
ATOM    577  CA  ALA A  40      25.255  13.719 -22.643  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.679  15.052 -22.036  1.00 24.67           C  
ATOM    579  O   ALA A  40      26.549  15.094 -21.164  1.00 24.67           O  
ATOM    580  CB  ALA A  40      26.072  13.456 -23.889  1.00 24.67           C  
ATOM    581  H   ALA A  40      23.511  13.516 -23.916  1.00 24.67           H  
ATOM    582  HA  ALA A  40      25.447  12.935 -21.914  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.132  13.449 -23.637  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      25.791  12.492 -24.312  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      25.877  14.242 -24.617  1.00 24.67           H  
ATOM    586  N   SER A  41      25.041  16.136 -22.476  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.349  17.490 -22.020  1.00 24.67           C  
ATOM    588  C   SER A  41      24.819  17.767 -20.611  1.00 24.67           C  
ATOM    589  O   SER A  41      25.087  18.824 -20.036  1.00 24.67           O  
ATOM    590  CB  SER A  41      24.786  18.510 -22.994  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.381  18.517 -22.981  1.00 24.67           O  
ATOM    592  H   SER A  41      24.324  16.010 -23.178  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.433  17.599 -21.996  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.159  19.502 -22.741  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.136  18.276 -23.998  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.110  19.076 -23.717  1.00 24.67           H  
ATOM    597  N   GLN A  42      24.014  16.844 -20.088  1.00 24.67           N  
ATOM    598  CA  GLN A  42      23.430  16.955 -18.766  1.00 24.67           C  
ATOM    599  C   GLN A  42      24.118  15.949 -17.834  1.00 24.67           C  
ATOM    600  O   GLN A  42      24.287  16.199 -16.640  1.00 24.67           O  
ATOM    601  CB  GLN A  42      21.927  16.678 -18.858  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.174  17.688 -19.731  1.00 24.67           C  
ATOM    603  CD  GLN A  42      19.692  17.364 -19.916  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.304  16.291 -20.415  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.842  18.302 -19.510  1.00 24.67           N  
ATOM    606  H   GLN A  42      23.817  16.001 -20.611  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.598  17.959 -18.382  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.771  15.683 -19.277  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.490  16.690 -17.862  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.255  18.672 -19.272  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.641  17.701 -20.718  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.854  18.160 -19.601  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.187  19.155 -19.113  1.00 24.67           H  
ATOM    614  N   ARG A  43      24.528  14.812 -18.409  1.00 24.67           N  
ATOM    615  CA  ARG A  43      25.192  13.728 -17.687  1.00 24.67           C  
ATOM    616  C   ARG A  43      26.670  13.981 -17.396  1.00 24.67           C  
ATOM    617  O   ARG A  43      27.175  13.577 -16.345  1.00 24.67           O  
ATOM    618  CB  ARG A  43      25.078  12.441 -18.484  1.00 24.67           C  
ATOM    619  CG  ARG A  43      23.686  11.833 -18.521  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.624  10.631 -19.388  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.288  10.018 -19.417  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.864   9.064 -18.551  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.681   8.632 -17.609  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.646   8.545 -18.641  1.00 24.67           N  
ATOM    625  H   ARG A  43      24.325  14.668 -19.393  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.674  13.595 -16.737  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      25.375  12.638 -19.512  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.768  11.699 -18.083  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      23.364  11.565 -17.516  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      23.013  12.572 -18.939  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.877  10.926 -20.408  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.336   9.888 -19.037  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.625  10.372 -20.118  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.612   9.016 -17.536  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.377   7.917 -16.964  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.003   8.831 -19.383  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.359   7.832 -17.992  1.00 24.67           H  
ATOM    638  N   HIS A  44      27.361  14.649 -18.317  1.00 24.67           N  
ATOM    639  CA  HIS A  44      28.792  14.869 -18.179  1.00 24.67           C  
ATOM    640  C   HIS A  44      29.124  16.347 -17.983  1.00 24.67           C  
ATOM    641  O   HIS A  44      28.351  17.224 -18.366  1.00 24.67           O  
ATOM    642  CB  HIS A  44      29.496  14.331 -19.427  1.00 24.67           C  
ATOM    643  CG  HIS A  44      29.306  12.846 -19.613  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.912  11.902 -18.805  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.557  12.150 -20.505  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      29.551  10.690 -19.198  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.730  10.813 -20.228  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.905  14.960 -19.174  1.00 24.67           H  
ATOM    649  HA  HIS A  44      29.166  14.327 -17.312  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      29.105  14.841 -20.310  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      30.563  14.543 -19.369  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      27.935  12.576 -21.291  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      29.873   9.750 -18.748  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      28.296  10.051 -20.730  1.00 24.67           H  
ATOM    655  N   SER A  45      30.287  16.615 -17.393  1.00 24.67           N  
ATOM    656  CA  SER A  45      30.766  17.980 -17.169  1.00 24.67           C  
ATOM    657  C   SER A  45      32.275  18.010 -16.970  1.00 24.67           C  
ATOM    658  O   SER A  45      32.854  17.065 -16.430  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.089  18.593 -15.956  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.556  19.900 -15.728  1.00 24.67           O  
ATOM    661  H   SER A  45      30.866  15.843 -17.093  1.00 24.67           H  
ATOM    662  HA  SER A  45      30.525  18.581 -18.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.010  18.611 -16.108  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.287  17.977 -15.080  1.00 24.67           H  
ATOM    665  HG  SER A  45      31.521  19.823 -15.564  1.00 24.67           H  
ATOM    666  N   SER A  46      32.902  19.096 -17.413  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.333  19.319 -17.210  1.00 24.67           C  
ATOM    668  C   SER A  46      34.593  19.830 -15.793  1.00 24.67           C  
ATOM    669  O   SER A  46      33.648  20.195 -15.088  1.00 24.67           O  
ATOM    670  CB  SER A  46      34.856  20.304 -18.235  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.313  21.577 -18.030  1.00 24.67           O  
ATOM    672  H   SER A  46      32.357  19.809 -17.879  1.00 24.67           H  
ATOM    673  HA  SER A  46      34.857  18.369 -17.333  1.00 24.67           H  
ATOM    674 1HB  SER A  46      35.943  20.357 -18.166  1.00 24.67           H  
ATOM    675 2HB  SER A  46      34.609  19.955 -19.237  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.593  21.841 -17.148  1.00 24.67           H  
ATOM    677  N   THR A  47      35.869  19.860 -15.391  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.263  20.358 -14.070  1.00 24.67           C  
ATOM    679  C   THR A  47      37.280  21.496 -14.181  1.00 24.67           C  
ATOM    680  O   THR A  47      38.245  21.405 -14.939  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.862  19.214 -13.222  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.880  18.184 -13.053  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.298  19.718 -11.853  1.00 24.67           C  
ATOM    684  H   THR A  47      36.586  19.533 -16.020  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.381  20.742 -13.562  1.00 24.67           H  
ATOM    686  HB  THR A  47      37.728  18.797 -13.734  1.00 24.67           H  
ATOM    687  HG1 THR A  47      35.045  18.578 -12.777  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.712  18.890 -11.279  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.058  20.490 -11.965  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      36.439  20.130 -11.326  1.00 24.67           H  
ATOM    691  N   SER A  48      37.059  22.572 -13.424  1.00 24.67           N  
ATOM    692  CA  SER A  48      37.985  23.704 -13.429  1.00 24.67           C  
ATOM    693  C   SER A  48      39.146  23.466 -12.468  1.00 24.67           C  
ATOM    694  O   SER A  48      38.945  23.034 -11.335  1.00 24.67           O  
ATOM    695  CB  SER A  48      37.259  24.973 -13.038  1.00 24.67           C  
ATOM    696  OG  SER A  48      36.283  25.306 -13.989  1.00 24.67           O  
ATOM    697  H   SER A  48      36.244  22.598 -12.828  1.00 24.67           H  
ATOM    698  HA  SER A  48      38.389  23.822 -14.435  1.00 24.67           H  
ATOM    699 1HB  SER A  48      36.792  24.838 -12.062  1.00 24.67           H  
ATOM    700 2HB  SER A  48      37.979  25.787 -12.945  1.00 24.67           H  
ATOM    701  HG  SER A  48      36.762  25.502 -14.800  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.357  23.795 -12.909  1.00 24.67           N  
ATOM    703  CA  ALA A  49      41.541  23.653 -12.070  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.488  24.615 -10.874  1.00 24.67           C  
ATOM    705  O   ALA A  49      41.053  25.759 -11.029  1.00 24.67           O  
ATOM    706  CB  ALA A  49      42.795  23.936 -12.885  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.454  24.134 -13.856  1.00 24.67           H  
ATOM    708  HA  ALA A  49      41.563  22.629 -11.717  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      43.683  23.807 -12.270  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      42.841  23.248 -13.731  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.763  24.960 -13.254  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.035  24.237  -9.699  1.00 24.67           N  
ATOM    713  CA  PRO A  50      42.112  25.050  -8.492  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.226  26.084  -8.599  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.204  26.051  -7.858  1.00 24.67           O  
ATOM    716  CB  PRO A  50      42.415  24.000  -7.418  1.00 24.67           C  
ATOM    717  CG  PRO A  50      43.225  22.949  -8.147  1.00 24.67           C  
ATOM    718  CD  PRO A  50      42.604  22.879  -9.536  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.141  25.533  -8.315  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      42.966  24.463  -6.586  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.475  23.605  -7.005  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      44.284  23.246  -8.175  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      43.177  21.989  -7.611  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      43.388  22.675 -10.272  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      41.805  22.119  -9.544  1.00 24.67           H  
ATOM    726  N   SER A  51      43.056  26.994  -9.548  1.00 24.67           N  
ATOM    727  CA  SER A  51      44.031  28.032  -9.879  1.00 24.67           C  
ATOM    728  C   SER A  51      43.997  29.276  -8.980  1.00 24.67           C  
ATOM    729  O   SER A  51      44.829  30.172  -9.127  1.00 24.67           O  
ATOM    730  CB  SER A  51      43.841  28.429 -11.330  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.587  29.022 -11.532  1.00 24.67           O  
ATOM    732  H   SER A  51      42.205  26.927 -10.103  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.022  27.587  -9.784  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.625  29.126 -11.618  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.935  27.547 -11.962  1.00 24.67           H  
ATOM    736  HG  SER A  51      41.939  28.315 -11.396  1.00 24.67           H  
ATOM    737  N   SER A  52      43.014  29.364  -8.091  1.00 24.67           N  
ATOM    738  CA  SER A  52      42.866  30.534  -7.230  1.00 24.67           C  
ATOM    739  C   SER A  52      44.082  30.769  -6.341  1.00 24.67           C  
ATOM    740  O   SER A  52      44.632  29.832  -5.758  1.00 24.67           O  
ATOM    741  CB  SER A  52      41.634  30.392  -6.363  1.00 24.67           C  
ATOM    742  OG  SER A  52      41.527  31.465  -5.473  1.00 24.67           O  
ATOM    743  H   SER A  52      42.366  28.595  -8.011  1.00 24.67           H  
ATOM    744  HA  SER A  52      42.742  31.411  -7.870  1.00 24.67           H  
ATOM    745 1HB  SER A  52      40.746  30.349  -6.993  1.00 24.67           H  
ATOM    746 2HB  SER A  52      41.691  29.458  -5.808  1.00 24.67           H  
ATOM    747  HG  SER A  52      42.365  31.492  -4.999  1.00 24.67           H  
ATOM    748  N   SER A  53      44.468  32.036  -6.206  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.593  32.446  -5.372  1.00 24.67           C  
ATOM    750  C   SER A  53      45.481  33.925  -5.007  1.00 24.67           C  
ATOM    751  O   SER A  53      45.004  34.727  -5.814  1.00 24.67           O  
ATOM    752  CB  SER A  53      46.901  32.191  -6.096  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.991  32.587  -5.314  1.00 24.67           O  
ATOM    754  H   SER A  53      43.963  32.746  -6.719  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.578  31.860  -4.451  1.00 24.67           H  
ATOM    756 1HB  SER A  53      46.987  31.130  -6.337  1.00 24.67           H  
ATOM    757 2HB  SER A  53      46.905  32.740  -7.037  1.00 24.67           H  
ATOM    758  HG  SER A  53      47.811  33.499  -5.062  1.00 24.67           H  
ATOM    759  N   MET A  54      45.922  34.288  -3.804  1.00 24.67           N  
ATOM    760  CA  MET A  54      45.904  35.686  -3.371  1.00 24.67           C  
ATOM    761  C   MET A  54      47.136  36.049  -2.546  1.00 24.67           C  
ATOM    762  O   MET A  54      47.544  35.294  -1.663  1.00 24.67           O  
ATOM    763  CB  MET A  54      44.632  35.964  -2.564  1.00 24.67           C  
ATOM    764  CG  MET A  54      44.494  37.401  -2.087  1.00 24.67           C  
ATOM    765  SD  MET A  54      42.953  37.731  -1.223  1.00 24.67           S  
ATOM    766  CE  MET A  54      43.300  36.945   0.345  1.00 24.67           C  
ATOM    767  H   MET A  54      46.291  33.582  -3.179  1.00 24.67           H  
ATOM    768  HA  MET A  54      45.904  36.322  -4.257  1.00 24.67           H  
ATOM    769 1HB  MET A  54      43.758  35.734  -3.175  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.605  35.313  -1.689  1.00 24.67           H  
ATOM    771 1HG  MET A  54      45.300  37.598  -1.395  1.00 24.67           H  
ATOM    772 2HG  MET A  54      44.577  38.088  -2.929  1.00 24.67           H  
ATOM    773 1HE  MET A  54      42.440  37.057   1.008  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.499  35.884   0.186  1.00 24.67           H  
ATOM    775 3HE  MET A  54      44.174  37.414   0.800  1.00 24.67           H  
ATOM    776  N   THR A  55      47.707  37.224  -2.825  1.00 24.67           N  
ATOM    777  CA  THR A  55      48.875  37.731  -2.102  1.00 24.67           C  
ATOM    778  C   THR A  55      48.608  39.078  -1.421  1.00 24.67           C  
ATOM    779  O   THR A  55      49.520  39.712  -0.907  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.075  37.865  -3.052  1.00 24.67           C  
ATOM    781  OG1 THR A  55      49.746  38.775  -4.113  1.00 24.67           O  
ATOM    782  CG2 THR A  55      50.433  36.509  -3.646  1.00 24.67           C  
ATOM    783  H   THR A  55      47.328  37.779  -3.580  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.137  37.014  -1.322  1.00 24.67           H  
ATOM    785  HB  THR A  55      50.930  38.256  -2.501  1.00 24.67           H  
ATOM    786  HG1 THR A  55      49.608  39.656  -3.747  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      51.287  36.621  -4.314  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      50.687  35.817  -2.842  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      49.587  36.115  -4.207  1.00 24.67           H  
ATOM    790  N   SER A  56      47.355  39.515  -1.470  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.875  40.792  -0.924  1.00 24.67           C  
ATOM    792  C   SER A  56      47.677  41.425   0.265  1.00 24.67           C  
ATOM    793  O   SER A  56      48.420  42.375   0.016  1.00 24.67           O  
ATOM    794  CB  SER A  56      45.369  40.717  -0.681  1.00 24.67           C  
ATOM    795  OG  SER A  56      44.891  41.899  -0.104  1.00 24.67           O  
ATOM    796  H   SER A  56      46.684  38.909  -1.912  1.00 24.67           H  
ATOM    797  HA  SER A  56      46.968  41.512  -1.739  1.00 24.67           H  
ATOM    798 1HB  SER A  56      44.886  40.590  -1.649  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.083  39.860  -0.110  1.00 24.67           H  
ATOM    800  HG  SER A  56      45.463  42.072   0.652  1.00 24.67           H  
ATOM    801  N   PRO A  57      47.521  41.004   1.551  1.00 24.67           N  
ATOM    802  CA  PRO A  57      48.099  41.689   2.706  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.619  41.641   2.739  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.228  40.625   2.413  1.00 24.67           O  
ATOM    805  CB  PRO A  57      47.540  40.887   3.889  1.00 24.67           C  
ATOM    806  CG  PRO A  57      47.263  39.503   3.319  1.00 24.67           C  
ATOM    807  CD  PRO A  57      46.820  39.747   1.895  1.00 24.67           C  
ATOM    808  HA  PRO A  57      47.744  42.728   2.724  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      48.275  40.865   4.708  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.639  41.379   4.282  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      48.176  38.888   3.373  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      46.499  38.990   3.922  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.124  38.918   1.240  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      45.741  39.895   1.931  1.00 24.67           H  
ATOM    815  N   GLN A  58      50.217  42.715   3.252  1.00 24.67           N  
ATOM    816  CA  GLN A  58      51.669  42.812   3.392  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.063  43.012   4.854  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.092  43.615   5.163  1.00 24.67           O  
ATOM    819  CB  GLN A  58      52.190  43.959   2.522  1.00 24.67           C  
ATOM    820  CG  GLN A  58      51.876  43.781   1.023  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.607  42.602   0.387  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      53.754  42.301   0.742  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      51.943  41.926  -0.542  1.00 24.67           N  
ATOM    824  H   GLN A  58      49.656  43.511   3.514  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.117  41.881   3.045  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      51.754  44.901   2.854  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.271  44.038   2.635  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      50.803  43.614   0.898  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      52.171  44.686   0.494  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.358  41.134  -0.986  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.997  42.190  -0.782  1.00 24.67           H  
ATOM    832  N   SER A  59      51.206  42.541   5.750  1.00 24.67           N  
ATOM    833  CA  SER A  59      51.425  42.664   7.187  1.00 24.67           C  
ATOM    834  C   SER A  59      52.711  41.967   7.623  1.00 24.67           C  
ATOM    835  O   SER A  59      53.022  40.874   7.139  1.00 24.67           O  
ATOM    836  CB  SER A  59      50.246  42.080   7.939  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.466  42.120   9.320  1.00 24.67           O  
ATOM    838  H   SER A  59      50.386  42.058   5.415  1.00 24.67           H  
ATOM    839  HA  SER A  59      51.513  43.725   7.434  1.00 24.67           H  
ATOM    840 1HB  SER A  59      49.341  42.635   7.694  1.00 24.67           H  
ATOM    841 2HB  SER A  59      50.095  41.048   7.623  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.361  41.774   9.457  1.00 24.67           H  
ATOM    843  N   SER A  60      53.434  42.596   8.545  1.00 24.67           N  
ATOM    844  CA  SER A  60      54.675  42.048   9.077  1.00 24.67           C  
ATOM    845  C   SER A  60      55.018  42.696  10.413  1.00 24.67           C  
ATOM    846  O   SER A  60      55.261  41.999  11.398  1.00 24.67           O  
ATOM    847  OXT SER A  60      54.784  43.896  10.558  1.00 24.67           O  
ATOM    848  CB  SER A  60      55.810  42.266   8.091  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.022  41.774   8.600  1.00 24.67           O  
ATOM    850  H   SER A  60      53.111  43.494   8.880  1.00 24.67           H  
ATOM    851  HA  SER A  60      54.545  40.976   9.235  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.578  41.766   7.149  1.00 24.67           H  
ATOM    853 2HB  SER A  60      55.907  43.331   7.878  1.00 24.67           H  
ATOM    854  HG  SER A  60      56.888  40.832   8.734  1.00 24.67           H  
ENDMDL

