REMARK ID 644184 DOMAINID 637759 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.556   1.631   3.593  1.00  3.04           N  
ATOM      2  CA  ASP A   1       1.518   1.639   2.499  1.00  3.04           C  
ATOM      3  C   ASP A   1       1.755   3.047   1.982  1.00  3.04           C  
ATOM      4  O   ASP A   1       0.907   3.929   2.128  1.00  3.04           O  
ATOM      5  CB  ASP A   1       1.041   0.755   1.344  1.00  3.04           C  
ATOM      6  CG  ASP A   1       1.041  -0.743   1.674  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       1.762  -1.145   2.560  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       0.320  -1.467   1.030  1.00  3.04           O  
ATOM      9 1H   ASP A   1       0.961   1.171   4.396  1.00  3.04           H  
ATOM     10 2H   ASP A   1       0.316   2.581   3.834  1.00  3.04           H  
ATOM     11 3H   ASP A   1      -0.276   1.136   3.305  1.00  3.04           H  
ATOM     12  HA  ASP A   1       2.467   1.250   2.869  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       0.029   1.048   1.065  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       1.677   0.927   0.472  1.00  3.04           H  
ATOM     15  N   LEU A   2       2.910   3.256   1.372  1.00  2.80           N  
ATOM     16  CA  LEU A   2       3.237   4.559   0.810  1.00  2.80           C  
ATOM     17  C   LEU A   2       2.719   4.655  -0.613  1.00  2.80           C  
ATOM     18  O   LEU A   2       2.751   3.666  -1.348  1.00  2.80           O  
ATOM     19  CB  LEU A   2       4.754   4.767   0.805  1.00  2.80           C  
ATOM     20  CG  LEU A   2       5.434   4.733   2.173  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       6.932   4.866   1.980  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       4.888   5.859   3.034  1.00  2.80           C  
ATOM     23  H   LEU A   2       3.578   2.502   1.284  1.00  2.80           H  
ATOM     24  HA  LEU A   2       2.763   5.336   1.408  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       5.210   3.992   0.189  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       4.971   5.734   0.346  1.00  2.80           H  
ATOM     27  HG  LEU A   2       5.240   3.779   2.660  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       7.437   4.841   2.945  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       7.301   4.049   1.363  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       7.148   5.800   1.491  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       5.374   5.839   4.010  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       5.088   6.815   2.551  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       3.812   5.735   3.160  1.00  2.80           H  
ATOM     34  N   LYS A   3       2.276   5.844  -1.009  1.00  2.59           N  
ATOM     35  CA  LYS A   3       1.817   6.060  -2.373  1.00  2.59           C  
ATOM     36  C   LYS A   3       2.476   7.281  -2.991  1.00  2.59           C  
ATOM     37  O   LYS A   3       2.709   8.286  -2.318  1.00  2.59           O  
ATOM     38  CB  LYS A   3       0.296   6.231  -2.404  1.00  2.59           C  
ATOM     39  CG  LYS A   3      -0.495   5.001  -1.941  1.00  2.59           C  
ATOM     40  CD  LYS A   3      -1.998   5.221  -2.064  1.00  2.59           C  
ATOM     41  CE  LYS A   3      -2.772   3.999  -1.592  1.00  2.59           C  
ATOM     42  NZ  LYS A   3      -4.245   4.193  -1.710  1.00  2.59           N  
ATOM     43  H   LYS A   3       2.259   6.610  -0.353  1.00  2.59           H  
ATOM     44  HA  LYS A   3       2.088   5.193  -2.978  1.00  2.59           H  
ATOM     45 1HB  LYS A   3       0.012   7.071  -1.768  1.00  2.59           H  
ATOM     46 2HB  LYS A   3      -0.018   6.475  -3.421  1.00  2.59           H  
ATOM     47 1HG  LYS A   3      -0.204   4.137  -2.539  1.00  2.59           H  
ATOM     48 2HG  LYS A   3      -0.261   4.789  -0.896  1.00  2.59           H  
ATOM     49 1HD  LYS A   3      -2.290   6.081  -1.461  1.00  2.59           H  
ATOM     50 2HD  LYS A   3      -2.253   5.424  -3.104  1.00  2.59           H  
ATOM     51 1HE  LYS A   3      -2.479   3.138  -2.192  1.00  2.59           H  
ATOM     52 2HE  LYS A   3      -2.524   3.802  -0.548  1.00  2.59           H  
ATOM     53 1HZ  LYS A   3      -4.722   3.363  -1.388  1.00  2.59           H  
ATOM     54 2HZ  LYS A   3      -4.528   4.983  -1.148  1.00  2.59           H  
ATOM     55 3HZ  LYS A   3      -4.485   4.365  -2.676  1.00  2.59           H  
ATOM     56  N   CYS A   4       2.761   7.190  -4.278  1.00  2.42           N  
ATOM     57  CA  CYS A   4       3.305   8.305  -5.037  1.00  2.42           C  
ATOM     58  C   CYS A   4       2.272   9.415  -5.249  1.00  2.42           C  
ATOM     59  O   CYS A   4       1.087   9.127  -5.412  1.00  2.42           O  
ATOM     60  CB  CYS A   4       3.841   7.786  -6.370  1.00  2.42           C  
ATOM     61  SG  CYS A   4       2.608   6.888  -7.366  1.00  2.42           S  
ATOM     62  H   CYS A   4       2.570   6.319  -4.755  1.00  2.42           H  
ATOM     63  HA  CYS A   4       4.149   8.688  -4.474  1.00  2.42           H  
ATOM     64 1HB  CYS A   4       4.204   8.624  -6.961  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       4.683   7.119  -6.193  1.00  2.42           H  
ATOM     66  N   PRO A   5       2.677  10.714  -5.202  1.00  2.32           N  
ATOM     67  CA  PRO A   5       1.880  11.910  -5.471  1.00  2.32           C  
ATOM     68  C   PRO A   5       1.842  12.331  -6.937  1.00  2.32           C  
ATOM     69  O   PRO A   5       1.235  13.346  -7.284  1.00  2.32           O  
ATOM     70  CB  PRO A   5       2.623  12.966  -4.652  1.00  2.32           C  
ATOM     71  CG  PRO A   5       4.073  12.551  -4.772  1.00  2.32           C  
ATOM     72  CD  PRO A   5       4.041  11.028  -4.752  1.00  2.32           C  
ATOM     73  HA  PRO A   5       0.861  11.754  -5.085  1.00  2.32           H  
ATOM     74 1HB  PRO A   5       2.430  13.968  -5.061  1.00  2.32           H  
ATOM     75 2HB  PRO A   5       2.261  12.961  -3.614  1.00  2.32           H  
ATOM     76 1HG  PRO A   5       4.510  12.952  -5.703  1.00  2.32           H  
ATOM     77 2HG  PRO A   5       4.662  12.974  -3.944  1.00  2.32           H  
ATOM     78 1HD  PRO A   5       4.804  10.628  -5.444  1.00  2.32           H  
ATOM     79 2HD  PRO A   5       4.171  10.693  -3.718  1.00  2.32           H  
ATOM     80  N   THR A   6       2.555  11.604  -7.774  1.00  2.28           N  
ATOM     81  CA  THR A   6       2.740  11.975  -9.163  1.00  2.28           C  
ATOM     82  C   THR A   6       1.460  11.821  -9.991  1.00  2.28           C  
ATOM     83  O   THR A   6       0.804  10.783  -9.928  1.00  2.28           O  
ATOM     84  CB  THR A   6       3.878  11.137  -9.745  1.00  2.28           C  
ATOM     85  OG1 THR A   6       5.093  11.444  -9.055  1.00  2.28           O  
ATOM     86  CG2 THR A   6       4.031  11.310 -11.213  1.00  2.28           C  
ATOM     87  H   THR A   6       2.996  10.761  -7.441  1.00  2.28           H  
ATOM     88  HA  THR A   6       3.069  13.000  -9.169  1.00  2.28           H  
ATOM     89  HB  THR A   6       3.665  10.124  -9.554  1.00  2.28           H  
ATOM     90  HG1 THR A   6       5.847  11.198  -9.603  1.00  2.28           H  
ATOM     91 1HG2 THR A   6       4.816  10.660 -11.539  1.00  2.28           H  
ATOM     92 2HG2 THR A   6       3.108  11.031 -11.715  1.00  2.28           H  
ATOM     93 3HG2 THR A   6       4.272  12.331 -11.458  1.00  2.28           H  
ATOM     94  N   PRO A   7       1.029  12.827 -10.760  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -0.142  12.713 -11.591  1.00  2.28           C  
ATOM     96  C   PRO A   7      -0.037  11.486 -12.480  1.00  2.28           C  
ATOM     97  O   PRO A   7       0.957  11.311 -13.178  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -0.066  14.000 -12.417  1.00  2.28           C  
ATOM     99  CG  PRO A   7       0.649  14.981 -11.505  1.00  2.28           C  
ATOM    100  CD  PRO A   7       1.676  14.151 -10.771  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -1.044  12.680 -10.959  1.00  2.28           H  
ATOM    102 1HB  PRO A   7       0.480  13.812 -13.360  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -1.079  14.329 -12.696  1.00  2.28           H  
ATOM    104 1HG  PRO A   7       1.107  15.788 -12.098  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -0.070  15.458 -10.822  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       2.629  14.125 -11.296  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       1.757  14.565  -9.750  1.00  2.28           H  
ATOM    108  N   GLY A   8      -1.063  10.649 -12.468  1.00  2.30           N  
ATOM    109  CA  GLY A   8      -1.103   9.463 -13.319  1.00  2.30           C  
ATOM    110  C   GLY A   8      -0.282   8.260 -12.822  1.00  2.30           C  
ATOM    111  O   GLY A   8      -0.269   7.217 -13.477  1.00  2.30           O  
ATOM    112  H   GLY A   8      -1.844  10.839 -11.857  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      -2.140   9.154 -13.435  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      -0.755   9.738 -14.314  1.00  2.30           H  
ATOM    115  N   CYS A   9       0.411   8.374 -11.686  1.00  2.31           N  
ATOM    116  CA  CYS A   9       1.237   7.245 -11.264  1.00  2.31           C  
ATOM    117  C   CYS A   9       0.449   6.119 -10.619  1.00  2.31           C  
ATOM    118  O   CYS A   9      -0.135   6.273  -9.546  1.00  2.31           O  
ATOM    119  CB  CYS A   9       2.327   7.675 -10.295  1.00  2.31           C  
ATOM    120  SG  CYS A   9       1.755   8.201  -8.658  1.00  2.31           S  
ATOM    121  H   CYS A   9       0.396   9.237 -11.142  1.00  2.31           H  
ATOM    122  HA  CYS A   9       1.727   6.852 -12.153  1.00  2.31           H  
ATOM    123 1HB  CYS A   9       3.021   6.866 -10.150  1.00  2.31           H  
ATOM    124 2HB  CYS A   9       2.872   8.484 -10.749  1.00  2.31           H  
ATOM    125  N   ASP A  10       0.465   4.948 -11.240  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -0.288   3.817 -10.711  1.00  2.29           C  
ATOM    127  C   ASP A  10       0.486   3.096  -9.603  1.00  2.29           C  
ATOM    128  O   ASP A  10       0.876   1.937  -9.753  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -0.606   2.827 -11.840  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -1.646   1.730 -11.478  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -2.384   1.898 -10.534  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -1.686   0.740 -12.177  1.00  2.29           O  
ATOM    133  H   ASP A  10       0.956   4.859 -12.113  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -1.223   4.188 -10.293  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -0.978   3.380 -12.702  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       0.313   2.333 -12.146  1.00  2.29           H  
ATOM    137  N   GLY A  11       0.701   3.784  -8.489  1.00  2.24           N  
ATOM    138  CA  GLY A  11       1.385   3.182  -7.350  1.00  2.24           C  
ATOM    139  C   GLY A  11       2.787   2.655  -7.672  1.00  2.24           C  
ATOM    140  O   GLY A  11       3.664   3.384  -8.136  1.00  2.24           O  
ATOM    141  H   GLY A  11       0.357   4.746  -8.461  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       1.455   3.922  -6.552  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       0.775   2.366  -6.964  1.00  2.24           H  
ATOM    144  N   SER A  12       2.957   1.355  -7.424  1.00  2.21           N  
ATOM    145  CA  SER A  12       4.177   0.544  -7.572  1.00  2.21           C  
ATOM    146  C   SER A  12       5.260   0.937  -6.568  1.00  2.21           C  
ATOM    147  O   SER A  12       4.995   0.953  -5.366  1.00  2.21           O  
ATOM    148  CB  SER A  12       4.760   0.592  -8.986  1.00  2.21           C  
ATOM    149  OG  SER A  12       5.389   1.814  -9.294  1.00  2.21           O  
ATOM    150  H   SER A  12       2.142   0.870  -7.077  1.00  2.21           H  
ATOM    151  HA  SER A  12       3.911  -0.494  -7.374  1.00  2.21           H  
ATOM    152 1HB  SER A  12       5.461  -0.230  -9.122  1.00  2.21           H  
ATOM    153 2HB  SER A  12       3.942   0.433  -9.687  1.00  2.21           H  
ATOM    154  HG  SER A  12       4.889   2.505  -8.830  1.00  2.21           H  
ATOM    155  N   GLY A  13       6.482   1.175  -7.042  1.00  2.21           N  
ATOM    156  CA  GLY A  13       7.601   1.438  -6.129  1.00  2.21           C  
ATOM    157  C   GLY A  13       8.162   2.855  -6.150  1.00  2.21           C  
ATOM    158  O   GLY A  13       7.510   3.809  -6.582  1.00  2.21           O  
ATOM    159  H   GLY A  13       6.625   1.185  -8.047  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       7.288   1.206  -5.111  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       8.406   0.743  -6.358  1.00  2.21           H  
ATOM    162  N   HIS A  14       9.394   2.978  -5.655  1.00  2.27           N  
ATOM    163  CA  HIS A  14      10.092   4.255  -5.569  1.00  2.27           C  
ATOM    164  C   HIS A  14      11.610   4.125  -5.469  1.00  2.27           C  
ATOM    165  O   HIS A  14      12.152   3.104  -5.018  1.00  2.27           O  
ATOM    166  CB  HIS A  14       9.542   5.075  -4.394  1.00  2.27           C  
ATOM    167  CG  HIS A  14       9.552   4.391  -3.040  1.00  2.27           C  
ATOM    168  ND1 HIS A  14       8.469   3.650  -2.571  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.486   4.322  -2.075  1.00  2.27           C  
ATOM    170  CE1 HIS A  14       8.752   3.173  -1.374  1.00  2.27           C  
ATOM    171  NE2 HIS A  14       9.963   3.566  -1.050  1.00  2.27           N  
ATOM    172  H   HIS A  14       9.863   2.149  -5.319  1.00  2.27           H  
ATOM    173  HA  HIS A  14       9.889   4.827  -6.473  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      10.097   6.015  -4.310  1.00  2.27           H  
ATOM    175 2HB  HIS A  14       8.530   5.315  -4.611  1.00  2.27           H  
ATOM    176  HD2 HIS A  14      11.460   4.772  -2.102  1.00  2.27           H  
ATOM    177  HE1 HIS A  14       8.095   2.561  -0.758  1.00  2.27           H  
ATOM    178  HE2 HIS A  14      10.442   3.350  -0.187  1.00  2.27           H  
ATOM    179  N   ILE A  15      12.312   5.200  -5.809  1.00  2.39           N  
ATOM    180  CA  ILE A  15      13.750   5.163  -5.690  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.168   5.508  -4.286  1.00  2.39           C  
ATOM    182  O   ILE A  15      14.516   6.660  -3.987  1.00  2.39           O  
ATOM    183  CB  ILE A  15      14.386   6.148  -6.666  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      13.939   5.789  -8.102  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      15.908   6.123  -6.509  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      14.300   6.817  -9.140  1.00  2.39           C  
ATOM    187  H   ILE A  15      11.851   6.029  -6.180  1.00  2.39           H  
ATOM    188  HA  ILE A  15      14.098   4.159  -5.925  1.00  2.39           H  
ATOM    189  HB  ILE A  15      14.029   7.134  -6.450  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      14.396   4.842  -8.383  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      12.853   5.668  -8.111  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      16.355   6.834  -7.202  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      16.175   6.391  -5.489  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      16.279   5.121  -6.728  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      13.946   6.483 -10.117  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      13.829   7.765  -8.891  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      15.381   6.942  -9.170  1.00  2.39           H  
ATOM    198  N   THR A  16      14.241   4.444  -3.490  1.00  2.55           N  
ATOM    199  CA  THR A  16      14.515   4.456  -2.057  1.00  2.55           C  
ATOM    200  C   THR A  16      15.814   5.162  -1.726  1.00  2.55           C  
ATOM    201  O   THR A  16      15.941   5.790  -0.677  1.00  2.55           O  
ATOM    202  CB  THR A  16      14.552   3.028  -1.487  1.00  2.55           C  
ATOM    203  OG1 THR A  16      13.289   2.377  -1.709  1.00  2.55           O  
ATOM    204  CG2 THR A  16      14.820   3.088   0.007  1.00  2.55           C  
ATOM    205  H   THR A  16      13.932   3.572  -3.923  1.00  2.55           H  
ATOM    206  HA  THR A  16      13.713   4.997  -1.565  1.00  2.55           H  
ATOM    207  HB  THR A  16      15.340   2.460  -1.978  1.00  2.55           H  
ATOM    208  HG1 THR A  16      13.040   2.450  -2.645  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      14.848   2.078   0.414  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      15.778   3.578   0.184  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      14.029   3.652   0.494  1.00  2.55           H  
ATOM    212  N   GLY A  17      16.801   5.014  -2.606  1.00  2.73           N  
ATOM    213  CA  GLY A  17      18.114   5.618  -2.421  1.00  2.73           C  
ATOM    214  C   GLY A  17      18.052   7.142  -2.235  1.00  2.73           C  
ATOM    215  O   GLY A  17      18.949   7.721  -1.623  1.00  2.73           O  
ATOM    216  H   GLY A  17      16.615   4.476  -3.438  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      18.595   5.167  -1.554  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      18.737   5.386  -3.283  1.00  2.73           H  
ATOM    219  N   ASN A  18      17.031   7.799  -2.807  1.00  2.90           N  
ATOM    220  CA  ASN A  18      16.890   9.243  -2.659  1.00  2.90           C  
ATOM    221  C   ASN A  18      15.630   9.592  -1.863  1.00  2.90           C  
ATOM    222  O   ASN A  18      15.641  10.488  -1.014  1.00  2.90           O  
ATOM    223  CB  ASN A  18      16.864   9.916  -4.017  1.00  2.90           C  
ATOM    224  CG  ASN A  18      18.157   9.770  -4.764  1.00  2.90           C  
ATOM    225  OD1 ASN A  18      19.163  10.393  -4.413  1.00  2.90           O  
ATOM    226  ND2 ASN A  18      18.155   8.965  -5.794  1.00  2.90           N  
ATOM    227  H   ASN A  18      16.305   7.282  -3.293  1.00  2.90           H  
ATOM    228  HA  ASN A  18      17.740   9.627  -2.095  1.00  2.90           H  
ATOM    229 1HB  ASN A  18      16.067   9.474  -4.619  1.00  2.90           H  
ATOM    230 2HB  ASN A  18      16.640  10.974  -3.895  1.00  2.90           H  
ATOM    231 1HD2 ASN A  18      18.991   8.835  -6.329  1.00  2.90           H  
ATOM    232 2HD2 ASN A  18      17.318   8.481  -6.044  1.00  2.90           H  
ATOM    233  N   TYR A  19      14.538   8.899  -2.177  1.00  3.02           N  
ATOM    234  CA  TYR A  19      13.241   9.107  -1.549  1.00  3.02           C  
ATOM    235  C   TYR A  19      12.644   7.816  -1.039  1.00  3.02           C  
ATOM    236  O   TYR A  19      12.055   7.068  -1.810  1.00  3.02           O  
ATOM    237  CB  TYR A  19      12.261   9.758  -2.534  1.00  3.02           C  
ATOM    238  CG  TYR A  19      12.624  11.174  -2.929  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      13.539  11.420  -3.939  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      12.006  12.239  -2.276  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      13.856  12.714  -4.281  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      12.316  13.536  -2.626  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      13.242  13.776  -3.619  1.00  3.02           C  
ATOM    244  OH  TYR A  19      13.565  15.072  -3.960  1.00  3.02           O  
ATOM    245  H   TYR A  19      14.608   8.160  -2.869  1.00  3.02           H  
ATOM    246  HA  TYR A  19      13.371   9.769  -0.693  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      12.207   9.149  -3.431  1.00  3.02           H  
ATOM    248 2HB  TYR A  19      11.267   9.773  -2.096  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      14.011  10.590  -4.455  1.00  3.02           H  
ATOM    250  HD2 TYR A  19      11.278  12.043  -1.486  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      14.582  12.904  -5.068  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      11.837  14.371  -2.115  1.00  3.02           H  
ATOM    253  HH  TYR A  19      13.117  15.681  -3.364  1.00  3.02           H  
ATOM    254  N   ALA A  20      12.701   7.587   0.276  1.00  3.05           N  
ATOM    255  CA  ALA A  20      12.122   6.367   0.857  1.00  3.05           C  
ATOM    256  C   ALA A  20      10.607   6.534   1.012  1.00  3.05           C  
ATOM    257  O   ALA A  20       9.888   5.601   1.363  1.00  3.05           O  
ATOM    258  CB  ALA A  20      12.766   6.057   2.190  1.00  3.05           C  
ATOM    259  H   ALA A  20      13.192   8.244   0.870  1.00  3.05           H  
ATOM    260  HA  ALA A  20      12.302   5.540   0.177  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      12.337   5.142   2.596  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      13.841   5.925   2.049  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      12.587   6.881   2.877  1.00  3.05           H  
ATOM    264  N   SER A  21      10.176   7.764   0.769  1.00  3.00           N  
ATOM    265  CA  SER A  21       8.817   8.274   0.801  1.00  3.00           C  
ATOM    266  C   SER A  21       8.878   9.555  -0.028  1.00  3.00           C  
ATOM    267  O   SER A  21       9.861  10.295   0.057  1.00  3.00           O  
ATOM    268  CB  SER A  21       8.377   8.518   2.234  1.00  3.00           C  
ATOM    269  OG  SER A  21       7.074   9.037   2.303  1.00  3.00           O  
ATOM    270  H   SER A  21      10.887   8.423   0.503  1.00  3.00           H  
ATOM    271  HA  SER A  21       8.142   7.571   0.311  1.00  3.00           H  
ATOM    272 1HB  SER A  21       8.420   7.576   2.781  1.00  3.00           H  
ATOM    273 2HB  SER A  21       9.071   9.204   2.715  1.00  3.00           H  
ATOM    274  HG  SER A  21       6.569   8.562   1.639  1.00  3.00           H  
ATOM    275  N   HIS A  22       7.863   9.837  -0.828  1.00  2.87           N  
ATOM    276  CA  HIS A  22       7.958  11.021  -1.673  1.00  2.87           C  
ATOM    277  C   HIS A  22       7.613  12.304  -0.938  1.00  2.87           C  
ATOM    278  O   HIS A  22       6.795  12.306  -0.014  1.00  2.87           O  
ATOM    279  CB  HIS A  22       7.028  10.898  -2.862  1.00  2.87           C  
ATOM    280  CG  HIS A  22       7.319   9.744  -3.709  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       6.658   8.548  -3.561  1.00  2.87           N  
ATOM    282  CD2 HIS A  22       8.219   9.557  -4.686  1.00  2.87           C  
ATOM    283  CE1 HIS A  22       7.118   7.687  -4.428  1.00  2.87           C  
ATOM    284  NE2 HIS A  22       8.073   8.265  -5.116  1.00  2.87           N  
ATOM    285  H   HIS A  22       7.053   9.234  -0.875  1.00  2.87           H  
ATOM    286  HA  HIS A  22       8.977  11.115  -2.050  1.00  2.87           H  
ATOM    287 1HB  HIS A  22       6.018  10.809  -2.493  1.00  2.87           H  
ATOM    288 2HB  HIS A  22       7.083  11.802  -3.471  1.00  2.87           H  
ATOM    289  HD2 HIS A  22       8.935  10.298  -5.062  1.00  2.87           H  
ATOM    290  HE1 HIS A  22       6.766   6.664  -4.543  1.00  2.87           H  
ATOM    291  HE2 HIS A  22       8.628   7.837  -5.850  1.00  2.87           H  
ATOM    292  N   ARG A  23       8.228  13.397  -1.378  1.00  2.68           N  
ATOM    293  CA  ARG A  23       7.943  14.735  -0.878  1.00  2.68           C  
ATOM    294  C   ARG A  23       7.812  15.618  -2.099  1.00  2.68           C  
ATOM    295  O   ARG A  23       7.285  16.731  -2.065  1.00  2.68           O  
ATOM    296  CB  ARG A  23       9.062  15.239   0.023  1.00  2.68           C  
ATOM    297  CG  ARG A  23       9.265  14.446   1.323  1.00  2.68           C  
ATOM    298  CD  ARG A  23       8.111  14.618   2.261  1.00  2.68           C  
ATOM    299  NE  ARG A  23       8.299  13.883   3.502  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       7.927  12.597   3.699  1.00  2.68           C  
ATOM    301  NH1 ARG A  23       7.348  11.917   2.730  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       8.153  12.021   4.872  1.00  2.68           N  
ATOM    303  H   ARG A  23       8.897  13.312  -2.131  1.00  2.68           H  
ATOM    304  HA  ARG A  23       7.001  14.732  -0.330  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      10.002  15.220  -0.528  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       8.867  16.275   0.296  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       9.372  13.382   1.100  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      10.166  14.799   1.823  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       7.989  15.674   2.504  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       7.202  14.249   1.784  1.00  2.68           H  
ATOM    311  HE  ARG A  23       8.741  14.366   4.271  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       7.166  12.340   1.812  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23       7.093  10.943   2.853  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       8.598  12.543   5.614  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       7.874  11.064   5.028  1.00  2.68           H  
ATOM    316  N   SER A  24       8.359  15.082  -3.173  1.00  2.45           N  
ATOM    317  CA  SER A  24       8.477  15.716  -4.473  1.00  2.45           C  
ATOM    318  C   SER A  24       8.165  14.680  -5.537  1.00  2.45           C  
ATOM    319  O   SER A  24       8.028  13.502  -5.219  1.00  2.45           O  
ATOM    320  CB  SER A  24       9.881  16.252  -4.658  1.00  2.45           C  
ATOM    321  OG  SER A  24      10.207  17.158  -3.637  1.00  2.45           O  
ATOM    322  H   SER A  24       8.736  14.152  -3.065  1.00  2.45           H  
ATOM    323  HA  SER A  24       7.755  16.531  -4.548  1.00  2.45           H  
ATOM    324 1HB  SER A  24      10.589  15.420  -4.658  1.00  2.45           H  
ATOM    325 2HB  SER A  24       9.959  16.745  -5.625  1.00  2.45           H  
ATOM    326  HG  SER A  24       9.517  17.835  -3.649  1.00  2.45           H  
ATOM    327  N   LEU A  25       8.055  15.099  -6.800  1.00  2.22           N  
ATOM    328  CA  LEU A  25       7.881  14.128  -7.886  1.00  2.22           C  
ATOM    329  C   LEU A  25       9.113  13.229  -7.997  1.00  2.22           C  
ATOM    330  O   LEU A  25       9.017  12.039  -8.317  1.00  2.22           O  
ATOM    331  CB  LEU A  25       7.702  14.823  -9.239  1.00  2.22           C  
ATOM    332  CG  LEU A  25       6.425  15.595  -9.481  1.00  2.22           C  
ATOM    333  CD1 LEU A  25       6.534  16.290 -10.817  1.00  2.22           C  
ATOM    334  CD2 LEU A  25       5.273  14.655  -9.481  1.00  2.22           C  
ATOM    335  H   LEU A  25       8.129  16.083  -7.012  1.00  2.22           H  
ATOM    336  HA  LEU A  25       7.010  13.507  -7.673  1.00  2.22           H  
ATOM    337 1HB  LEU A  25       8.532  15.511  -9.381  1.00  2.22           H  
ATOM    338 2HB  LEU A  25       7.764  14.071 -10.006  1.00  2.22           H  
ATOM    339  HG  LEU A  25       6.284  16.347  -8.705  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25       5.615  16.840 -11.013  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25       7.378  16.973 -10.802  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25       6.685  15.551 -11.597  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25       4.356  15.210  -9.669  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25       5.426  13.921 -10.261  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25       5.208  14.155  -8.512  1.00  2.22           H  
ATOM    346  N   SER A  26      10.274  13.818  -7.717  1.00  2.02           N  
ATOM    347  CA  SER A  26      11.530  13.107  -7.809  1.00  2.02           C  
ATOM    348  C   SER A  26      11.473  11.883  -6.916  1.00  2.02           C  
ATOM    349  O   SER A  26      10.922  11.916  -5.819  1.00  2.02           O  
ATOM    350  CB  SER A  26      12.678  14.015  -7.412  1.00  2.02           C  
ATOM    351  OG  SER A  26      12.807  15.090  -8.307  1.00  2.02           O  
ATOM    352  H   SER A  26      10.275  14.787  -7.446  1.00  2.02           H  
ATOM    353  HA  SER A  26      11.676  12.780  -8.840  1.00  2.02           H  
ATOM    354 1HB  SER A  26      12.501  14.398  -6.412  1.00  2.02           H  
ATOM    355 2HB  SER A  26      13.603  13.444  -7.387  1.00  2.02           H  
ATOM    356  HG  SER A  26      13.574  15.591  -8.011  1.00  2.02           H  
ATOM    357  N   GLY A  27      12.037  10.797  -7.417  1.00  1.89           N  
ATOM    358  CA  GLY A  27      12.065   9.516  -6.732  1.00  1.89           C  
ATOM    359  C   GLY A  27      10.958   8.612  -7.268  1.00  1.89           C  
ATOM    360  O   GLY A  27      10.987   7.389  -7.099  1.00  1.89           O  
ATOM    361  H   GLY A  27      12.464  10.862  -8.330  1.00  1.89           H  
ATOM    362 1HA  GLY A  27      13.036   9.055  -6.878  1.00  1.89           H  
ATOM    363 2HA  GLY A  27      11.929   9.667  -5.666  1.00  1.89           H  
ATOM    364  N   CYS A  28       9.951   9.204  -7.910  1.00  1.84           N  
ATOM    365  CA  CYS A  28       8.893   8.413  -8.505  1.00  1.84           C  
ATOM    366  C   CYS A  28       9.297   8.107  -9.948  1.00  1.84           C  
ATOM    367  O   CYS A  28       9.402   9.034 -10.745  1.00  1.84           O  
ATOM    368  CB  CYS A  28       7.566   9.164  -8.494  1.00  1.84           C  
ATOM    369  SG  CYS A  28       6.198   8.238  -9.180  1.00  1.84           S  
ATOM    370  H   CYS A  28       9.904  10.224  -8.000  1.00  1.84           H  
ATOM    371  HA  CYS A  28       8.776   7.511  -7.921  1.00  1.84           H  
ATOM    372 1HB  CYS A  28       7.303   9.462  -7.484  1.00  1.84           H  
ATOM    373 2HB  CYS A  28       7.674  10.070  -9.066  1.00  1.84           H  
ATOM    374  HG  CYS A  28       5.306   9.222  -9.061  1.00  1.84           H  
ATOM    375  N   PRO A  29       9.508   6.847 -10.361  1.00  1.89           N  
ATOM    376  CA  PRO A  29       9.935   6.504 -11.711  1.00  1.89           C  
ATOM    377  C   PRO A  29       8.858   6.882 -12.734  1.00  1.89           C  
ATOM    378  O   PRO A  29       9.127   7.147 -13.909  1.00  1.89           O  
ATOM    379  CB  PRO A  29      10.145   4.988 -11.616  1.00  1.89           C  
ATOM    380  CG  PRO A  29       9.261   4.538 -10.458  1.00  1.89           C  
ATOM    381  CD  PRO A  29       9.276   5.689  -9.476  1.00  1.89           C  
ATOM    382  HA  PRO A  29      10.881   7.021 -11.933  1.00  1.89           H  
ATOM    383 1HB  PRO A  29       9.866   4.513 -12.568  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      11.210   4.769 -11.447  1.00  1.89           H  
ATOM    385 1HG  PRO A  29       8.249   4.302 -10.818  1.00  1.89           H  
ATOM    386 2HG  PRO A  29       9.657   3.610 -10.018  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       8.286   5.722  -8.990  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      10.100   5.583  -8.755  1.00  1.89           H  
ATOM    389  N   ARG A  30       7.633   7.015 -12.251  1.00  2.03           N  
ATOM    390  CA  ARG A  30       6.498   7.332 -13.086  1.00  2.03           C  
ATOM    391  C   ARG A  30       6.365   8.839 -13.288  1.00  2.03           C  
ATOM    392  O   ARG A  30       5.451   9.302 -13.966  1.00  2.03           O  
ATOM    393  CB  ARG A  30       5.249   6.726 -12.474  1.00  2.03           C  
ATOM    394  CG  ARG A  30       5.249   5.189 -12.482  1.00  2.03           C  
ATOM    395  CD  ARG A  30       4.076   4.606 -11.768  1.00  2.03           C  
ATOM    396  NE  ARG A  30       4.084   3.152 -11.780  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       3.531   2.400 -12.762  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       2.944   2.987 -13.785  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       3.566   1.078 -12.712  1.00  2.03           N  
ATOM    400  H   ARG A  30       7.465   6.832 -11.274  1.00  2.03           H  
ATOM    401  HA  ARG A  30       6.651   6.868 -14.061  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       5.134   7.047 -11.466  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       4.372   7.065 -13.025  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       5.237   4.832 -13.512  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       6.150   4.831 -11.989  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       4.088   4.923 -10.724  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       3.167   4.939 -12.241  1.00  2.03           H  
ATOM    408  HE  ARG A  30       4.529   2.672 -10.990  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       2.915   3.993 -13.844  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30       2.529   2.426 -14.515  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       4.013   0.608 -11.939  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30       3.143   0.536 -13.449  1.00  2.03           H  
ATOM    413  N   ALA A  31       7.301   9.611 -12.719  1.00  2.26           N  
ATOM    414  CA  ALA A  31       7.329  11.056 -12.894  1.00  2.26           C  
ATOM    415  C   ALA A  31       8.011  11.441 -14.187  1.00  2.26           C  
ATOM    416  O   ALA A  31       8.108  12.631 -14.485  1.00  2.26           O  
ATOM    417  CB  ALA A  31       8.033  11.748 -11.754  1.00  2.26           C  
ATOM    418  H   ALA A  31       8.034   9.198 -12.143  1.00  2.26           H  
ATOM    419  HA  ALA A  31       6.311  11.415 -12.951  1.00  2.26           H  
ATOM    420 1HB  ALA A  31       8.012  12.818 -11.930  1.00  2.26           H  
ATOM    421 2HB  ALA A  31       7.534  11.524 -10.822  1.00  2.26           H  
ATOM    422 3HB  ALA A  31       9.066  11.407 -11.699  1.00  2.26           H  
ATOM    423  N   LYS A  32       8.513  10.461 -14.958  1.00  2.54           N  
ATOM    424  CA  LYS A  32       9.157  10.825 -16.211  1.00  2.54           C  
ATOM    425  C   LYS A  32       8.218  11.779 -16.928  1.00  2.54           C  
ATOM    426  O   LYS A  32       7.047  11.462 -17.174  1.00  2.54           O  
ATOM    427  CB  LYS A  32       9.433   9.588 -17.063  1.00  2.54           C  
ATOM    428  CG  LYS A  32      10.162   9.868 -18.370  1.00  2.54           C  
ATOM    429  CD  LYS A  32      10.452   8.575 -19.125  1.00  2.54           C  
ATOM    430  CE  LYS A  32      11.204   8.843 -20.418  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      11.490   7.587 -21.161  1.00  2.54           N  
ATOM    432  H   LYS A  32       8.463   9.480 -14.671  1.00  2.54           H  
ATOM    433  HA  LYS A  32      10.092  11.345 -16.002  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      10.026   8.875 -16.486  1.00  2.54           H  
ATOM    435 2HB  LYS A  32       8.488   9.101 -17.306  1.00  2.54           H  
ATOM    436 1HG  LYS A  32       9.544  10.517 -18.998  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      11.100  10.379 -18.163  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      11.048   7.911 -18.495  1.00  2.54           H  
ATOM    439 2HD  LYS A  32       9.512   8.075 -19.361  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      10.605   9.500 -21.048  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      12.146   9.339 -20.186  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      11.989   7.804 -22.012  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      12.054   6.977 -20.587  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      10.622   7.125 -21.390  1.00  2.54           H  
ATOM    445  N   LYS A  33       8.733  12.939 -17.317  1.00  2.84           N  
ATOM    446  CA  LYS A  33       7.862  13.966 -17.871  1.00  2.84           C  
ATOM    447  C   LYS A  33       7.440  13.786 -19.319  1.00  2.84           C  
ATOM    448  O   LYS A  33       7.810  14.551 -20.208  1.00  2.84           O  
ATOM    449  CB  LYS A  33       8.489  15.333 -17.643  1.00  2.84           C  
ATOM    450  CG  LYS A  33       8.575  15.682 -16.152  1.00  2.84           C  
ATOM    451  CD  LYS A  33       9.173  17.043 -15.915  1.00  2.84           C  
ATOM    452  CE  LYS A  33       9.220  17.365 -14.428  1.00  2.84           C  
ATOM    453  NZ  LYS A  33       9.846  18.692 -14.175  1.00  2.84           N  
ATOM    454  H   LYS A  33       9.708  13.138 -17.147  1.00  2.84           H  
ATOM    455  HA  LYS A  33       6.948  13.953 -17.283  1.00  2.84           H  
ATOM    456 1HB  LYS A  33       9.488  15.367 -18.072  1.00  2.84           H  
ATOM    457 2HB  LYS A  33       7.883  16.099 -18.130  1.00  2.84           H  
ATOM    458 1HG  LYS A  33       7.572  15.661 -15.723  1.00  2.84           H  
ATOM    459 2HG  LYS A  33       9.176  14.929 -15.639  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      10.183  17.075 -16.322  1.00  2.84           H  
ATOM    461 2HD  LYS A  33       8.567  17.795 -16.423  1.00  2.84           H  
ATOM    462 1HE  LYS A  33       8.202  17.369 -14.029  1.00  2.84           H  
ATOM    463 2HE  LYS A  33       9.797  16.596 -13.913  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33       9.864  18.877 -13.183  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      10.792  18.693 -14.535  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33       9.307  19.407 -14.643  1.00  2.84           H  
ATOM    467  N   SER A  34       6.613  12.766 -19.513  1.00  3.11           N  
ATOM    468  CA  SER A  34       5.991  12.432 -20.781  1.00  3.11           C  
ATOM    469  C   SER A  34       4.541  12.920 -20.755  1.00  3.11           C  
ATOM    470  O   SER A  34       3.897  13.072 -21.791  1.00  3.11           O  
ATOM    471  CB  SER A  34       6.051  10.933 -20.996  1.00  3.11           C  
ATOM    472  OG  SER A  34       5.317  10.252 -20.007  1.00  3.11           O  
ATOM    473  H   SER A  34       6.435  12.183 -18.703  1.00  3.11           H  
ATOM    474  HA  SER A  34       6.522  12.939 -21.587  1.00  3.11           H  
ATOM    475 1HB  SER A  34       5.652  10.694 -21.979  1.00  3.11           H  
ATOM    476 2HB  SER A  34       7.089  10.605 -20.972  1.00  3.11           H  
ATOM    477  HG  SER A  34       5.743  10.462 -19.161  1.00  3.11           H  
ATOM    478  N   GLY A  35       4.043  13.160 -19.538  1.00  3.36           N  
ATOM    479  CA  GLY A  35       2.678  13.600 -19.284  1.00  3.36           C  
ATOM    480  C   GLY A  35       2.545  14.185 -17.875  1.00  3.36           C  
ATOM    481  O   GLY A  35       1.443  14.285 -17.339  1.00  3.36           O  
ATOM    482  H   GLY A  35       4.643  13.006 -18.747  1.00  3.36           H  
ATOM    483 1HA  GLY A  35       2.390  14.346 -20.024  1.00  3.36           H  
ATOM    484 2HA  GLY A  35       1.999  12.755 -19.397  1.00  3.36           H  
ATOM    485  N   VAL A  36       3.680  14.551 -17.275  1.00  3.60           N  
ATOM    486  CA  VAL A  36       3.721  15.096 -15.915  1.00  3.60           C  
ATOM    487  C   VAL A  36       4.251  16.529 -15.905  1.00  3.60           C  
ATOM    488  O   VAL A  36       5.330  16.813 -16.423  1.00  3.60           O  
ATOM    489  CB  VAL A  36       4.594  14.198 -14.998  1.00  3.60           C  
ATOM    490  CG1 VAL A  36       4.686  14.788 -13.609  1.00  3.60           C  
ATOM    491  CG2 VAL A  36       3.988  12.799 -14.931  1.00  3.60           C  
ATOM    492  H   VAL A  36       4.541  14.460 -17.788  1.00  3.60           H  
ATOM    493  HA  VAL A  36       2.707  15.103 -15.512  1.00  3.60           H  
ATOM    494  HB  VAL A  36       5.601  14.137 -15.398  1.00  3.60           H  
ATOM    495 1HG1 VAL A  36       5.303  14.138 -12.987  1.00  3.60           H  
ATOM    496 2HG1 VAL A  36       5.134  15.782 -13.658  1.00  3.60           H  
ATOM    497 3HG1 VAL A  36       3.693  14.862 -13.187  1.00  3.60           H  
ATOM    498 1HG2 VAL A  36       4.597  12.166 -14.298  1.00  3.60           H  
ATOM    499 2HG2 VAL A  36       2.976  12.853 -14.517  1.00  3.60           H  
ATOM    500 3HG2 VAL A  36       3.949  12.364 -15.926  1.00  3.60           H  
ATOM    501  N   LYS A  37       3.474  17.429 -15.316  1.00  3.83           N  
ATOM    502  CA  LYS A  37       3.824  18.843 -15.247  1.00  3.83           C  
ATOM    503  C   LYS A  37       3.784  19.363 -13.819  1.00  3.83           C  
ATOM    504  O   LYS A  37       3.105  18.793 -12.964  1.00  3.83           O  
ATOM    505  CB  LYS A  37       2.877  19.670 -16.120  1.00  3.83           C  
ATOM    506  CG  LYS A  37       2.955  19.355 -17.613  1.00  3.83           C  
ATOM    507  CD  LYS A  37       2.030  20.261 -18.420  1.00  3.83           C  
ATOM    508  CE  LYS A  37       2.097  19.943 -19.909  1.00  3.83           C  
ATOM    509  NZ  LYS A  37       1.190  20.820 -20.705  1.00  3.83           N  
ATOM    510  H   LYS A  37       2.601  17.121 -14.911  1.00  3.83           H  
ATOM    511  HA  LYS A  37       4.842  18.970 -15.617  1.00  3.83           H  
ATOM    512 1HB  LYS A  37       1.849  19.508 -15.797  1.00  3.83           H  
ATOM    513 2HB  LYS A  37       3.095  20.731 -15.988  1.00  3.83           H  
ATOM    514 1HG  LYS A  37       3.982  19.486 -17.958  1.00  3.83           H  
ATOM    515 2HG  LYS A  37       2.665  18.319 -17.782  1.00  3.83           H  
ATOM    516 1HD  LYS A  37       1.003  20.133 -18.075  1.00  3.83           H  
ATOM    517 2HD  LYS A  37       2.318  21.301 -18.267  1.00  3.83           H  
ATOM    518 1HE  LYS A  37       3.119  20.083 -20.258  1.00  3.83           H  
ATOM    519 2HE  LYS A  37       1.810  18.903 -20.065  1.00  3.83           H  
ATOM    520 1HZ  LYS A  37       1.261  20.580 -21.683  1.00  3.83           H  
ATOM    521 2HZ  LYS A  37       0.237  20.688 -20.395  1.00  3.83           H  
ATOM    522 3HZ  LYS A  37       1.455  21.786 -20.576  1.00  3.83           H  
ATOM    523  N   VAL A  38       4.508  20.452 -13.571  1.00  4.06           N  
ATOM    524  CA  VAL A  38       4.488  21.116 -12.272  1.00  4.06           C  
ATOM    525  C   VAL A  38       4.011  22.558 -12.419  1.00  4.06           C  
ATOM    526  O   VAL A  38       4.552  23.322 -13.219  1.00  4.06           O  
ATOM    527  CB  VAL A  38       5.887  21.096 -11.634  1.00  4.06           C  
ATOM    528  CG1 VAL A  38       5.861  21.822 -10.304  1.00  4.06           C  
ATOM    529  CG2 VAL A  38       6.325  19.666 -11.441  1.00  4.06           C  
ATOM    530  H   VAL A  38       5.064  20.851 -14.313  1.00  4.06           H  
ATOM    531  HA  VAL A  38       3.797  20.586 -11.616  1.00  4.06           H  
ATOM    532  HB  VAL A  38       6.591  21.616 -12.283  1.00  4.06           H  
ATOM    533 1HG1 VAL A  38       6.855  21.810  -9.860  1.00  4.06           H  
ATOM    534 2HG1 VAL A  38       5.551  22.853 -10.458  1.00  4.06           H  
ATOM    535 3HG1 VAL A  38       5.159  21.330  -9.634  1.00  4.06           H  
ATOM    536 1HG2 VAL A  38       7.315  19.645 -10.987  1.00  4.06           H  
ATOM    537 2HG2 VAL A  38       5.611  19.172 -10.783  1.00  4.06           H  
ATOM    538 3HG2 VAL A  38       6.356  19.150 -12.398  1.00  4.06           H  
ATOM    539  N   ALA A  39       2.977  22.918 -11.669  1.00  4.34           N  
ATOM    540  CA  ALA A  39       2.432  24.268 -11.725  1.00  4.34           C  
ATOM    541  C   ALA A  39       3.404  25.268 -11.086  1.00  4.34           C  
ATOM    542  O   ALA A  39       4.100  24.906 -10.140  1.00  4.34           O  
ATOM    543  CB  ALA A  39       1.094  24.320 -11.006  1.00  4.34           C  
ATOM    544  H   ALA A  39       2.568  22.240 -11.041  1.00  4.34           H  
ATOM    545  HA  ALA A  39       2.293  24.513 -12.773  1.00  4.34           H  
ATOM    546 1HB  ALA A  39       0.676  25.322 -11.065  1.00  4.34           H  
ATOM    547 2HB  ALA A  39       0.403  23.614 -11.468  1.00  4.34           H  
ATOM    548 3HB  ALA A  39       1.236  24.055  -9.959  1.00  4.34           H  
ATOM    549  N   PRO A  40       3.469  26.524 -11.565  1.00  4.66           N  
ATOM    550  CA  PRO A  40       4.248  27.607 -10.985  1.00  4.66           C  
ATOM    551  C   PRO A  40       3.650  28.048  -9.656  1.00  4.66           C  
ATOM    552  O   PRO A  40       2.433  27.964  -9.460  1.00  4.66           O  
ATOM    553  CB  PRO A  40       4.143  28.702 -12.057  1.00  4.66           C  
ATOM    554  CG  PRO A  40       2.862  28.408 -12.799  1.00  4.66           C  
ATOM    555  CD  PRO A  40       2.738  26.898 -12.794  1.00  4.66           C  
ATOM    556  HA  PRO A  40       5.291  27.282 -10.850  1.00  4.66           H  
ATOM    557 1HB  PRO A  40       4.116  29.688 -11.571  1.00  4.66           H  
ATOM    558 2HB  PRO A  40       5.035  28.688 -12.699  1.00  4.66           H  
ATOM    559 1HG  PRO A  40       2.027  28.897 -12.293  1.00  4.66           H  
ATOM    560 2HG  PRO A  40       2.907  28.830 -13.815  1.00  4.66           H  
ATOM    561 1HD  PRO A  40       1.676  26.646 -12.733  1.00  4.66           H  
ATOM    562 2HD  PRO A  40       3.228  26.462 -13.682  1.00  4.66           H  
ATOM    563  N   THR A  41       4.494  28.566  -8.768  1.00  5.05           N  
ATOM    564  CA  THR A  41       4.023  29.113  -7.499  1.00  5.05           C  
ATOM    565  C   THR A  41       3.544  30.532  -7.690  1.00  5.05           C  
ATOM    566  O   THR A  41       3.834  31.140  -8.719  1.00  5.05           O  
ATOM    567  CB  THR A  41       5.140  29.136  -6.457  1.00  5.05           C  
ATOM    568  OG1 THR A  41       6.179  30.021  -6.915  1.00  5.05           O  
ATOM    569  CG2 THR A  41       5.711  27.747  -6.263  1.00  5.05           C  
ATOM    570  H   THR A  41       5.505  28.604  -8.970  1.00  5.05           H  
ATOM    571  HA  THR A  41       3.193  28.506  -7.136  1.00  5.05           H  
ATOM    572  HB  THR A  41       4.748  29.504  -5.511  1.00  5.05           H  
ATOM    573  HG1 THR A  41       6.673  29.569  -7.646  1.00  5.05           H  
ATOM    574 1HG2 THR A  41       6.511  27.779  -5.524  1.00  5.05           H  
ATOM    575 2HG2 THR A  41       4.926  27.075  -5.921  1.00  5.05           H  
ATOM    576 3HG2 THR A  41       6.109  27.389  -7.217  1.00  5.05           H  
ATOM    577  N   LYS A  42       2.887  31.102  -6.678  1.00  5.50           N  
ATOM    578  CA  LYS A  42       2.452  32.494  -6.784  1.00  5.50           C  
ATOM    579  C   LYS A  42       3.631  33.445  -7.014  1.00  5.50           C  
ATOM    580  O   LYS A  42       3.469  34.516  -7.592  1.00  5.50           O  
ATOM    581  CB  LYS A  42       1.713  32.923  -5.513  1.00  5.50           C  
ATOM    582  CG  LYS A  42       2.621  33.060  -4.273  1.00  5.50           C  
ATOM    583  CD  LYS A  42       1.858  33.474  -3.029  1.00  5.50           C  
ATOM    584  CE  LYS A  42       2.783  33.535  -1.791  1.00  5.50           C  
ATOM    585  NZ  LYS A  42       3.841  34.612  -1.892  1.00  5.50           N  
ATOM    586  H   LYS A  42       2.676  30.570  -5.847  1.00  5.50           H  
ATOM    587  HA  LYS A  42       1.781  32.583  -7.634  1.00  5.50           H  
ATOM    588 1HB  LYS A  42       1.238  33.888  -5.680  1.00  5.50           H  
ATOM    589 2HB  LYS A  42       0.928  32.204  -5.284  1.00  5.50           H  
ATOM    590 1HG  LYS A  42       3.154  32.129  -4.085  1.00  5.50           H  
ATOM    591 2HG  LYS A  42       3.351  33.838  -4.465  1.00  5.50           H  
ATOM    592 1HD  LYS A  42       1.418  34.459  -3.189  1.00  5.50           H  
ATOM    593 2HD  LYS A  42       1.055  32.764  -2.837  1.00  5.50           H  
ATOM    594 1HE  LYS A  42       2.172  33.729  -0.912  1.00  5.50           H  
ATOM    595 2HE  LYS A  42       3.278  32.572  -1.671  1.00  5.50           H  
ATOM    596 1HZ  LYS A  42       4.406  34.604  -1.062  1.00  5.50           H  
ATOM    597 2HZ  LYS A  42       4.471  34.462  -2.708  1.00  5.50           H  
ATOM    598 3HZ  LYS A  42       3.406  35.509  -1.991  1.00  5.50           H  
ATOM    599  N   ASP A  43       4.826  33.039  -6.585  1.00  6.08           N  
ATOM    600  CA  ASP A  43       6.006  33.861  -6.753  1.00  6.08           C  
ATOM    601  C   ASP A  43       6.509  33.741  -8.189  1.00  6.08           C  
ATOM    602  O   ASP A  43       6.899  34.734  -8.808  1.00  6.08           O  
ATOM    603  CB  ASP A  43       7.079  33.449  -5.746  1.00  6.08           C  
ATOM    604  CG  ASP A  43       6.635  33.722  -4.279  1.00  6.08           C  
ATOM    605  OD1 ASP A  43       5.649  34.419  -4.077  1.00  6.08           O  
ATOM    606  OD2 ASP A  43       7.272  33.232  -3.387  1.00  6.08           O  
ATOM    607  H   ASP A  43       4.908  32.139  -6.135  1.00  6.08           H  
ATOM    608  HA  ASP A  43       5.738  34.901  -6.571  1.00  6.08           H  
ATOM    609 1HB  ASP A  43       7.293  32.384  -5.863  1.00  6.08           H  
ATOM    610 2HB  ASP A  43       8.000  33.995  -5.950  1.00  6.08           H  
ATOM    611  N   ASP A  44       6.373  32.551  -8.778  1.00  6.93           N  
ATOM    612  CA  ASP A  44       6.894  32.340 -10.131  1.00  6.93           C  
ATOM    613  C   ASP A  44       5.958  33.004 -11.122  1.00  6.93           C  
ATOM    614  O   ASP A  44       6.388  33.532 -12.148  1.00  6.93           O  
ATOM    615  CB  ASP A  44       6.930  30.857 -10.489  1.00  6.93           C  
ATOM    616  CG  ASP A  44       7.882  30.023  -9.682  1.00  6.93           C  
ATOM    617  OD1 ASP A  44       9.041  30.342  -9.576  1.00  6.93           O  
ATOM    618  OD2 ASP A  44       7.395  29.036  -9.133  1.00  6.93           O  
ATOM    619  H   ASP A  44       6.007  31.764  -8.237  1.00  6.93           H  
ATOM    620  HA  ASP A  44       7.887  32.781 -10.214  1.00  6.93           H  
ATOM    621 1HB  ASP A  44       5.936  30.455 -10.356  1.00  6.93           H  
ATOM    622 2HB  ASP A  44       7.183  30.750 -11.544  1.00  6.93           H  
ATOM    623  N   LYS A  45       4.682  33.059 -10.776  1.00  8.07           N  
ATOM    624  CA  LYS A  45       3.678  33.672 -11.625  1.00  8.07           C  
ATOM    625  C   LYS A  45       3.930  35.159 -11.895  1.00  8.07           C  
ATOM    626  O   LYS A  45       3.316  35.704 -12.805  1.00  8.07           O  
ATOM    627  CB  LYS A  45       2.276  33.464 -11.053  1.00  8.07           C  
ATOM    628  CG  LYS A  45       1.768  32.011 -11.153  1.00  8.07           C  
ATOM    629  CD  LYS A  45       0.384  31.844 -10.546  1.00  8.07           C  
ATOM    630  CE  LYS A  45      -0.079  30.396 -10.639  1.00  8.07           C  
ATOM    631  NZ  LYS A  45      -1.430  30.198 -10.036  1.00  8.07           N  
ATOM    632  H   LYS A  45       4.390  32.602  -9.910  1.00  8.07           H  
ATOM    633  HA  LYS A  45       3.709  33.163 -12.589  1.00  8.07           H  
ATOM    634 1HB  LYS A  45       2.275  33.748  -9.997  1.00  8.07           H  
ATOM    635 2HB  LYS A  45       1.571  34.112 -11.569  1.00  8.07           H  
ATOM    636 1HG  LYS A  45       1.724  31.724 -12.202  1.00  8.07           H  
ATOM    637 2HG  LYS A  45       2.451  31.343 -10.656  1.00  8.07           H  
ATOM    638 1HD  LYS A  45       0.408  32.138  -9.502  1.00  8.07           H  
ATOM    639 2HD  LYS A  45      -0.325  32.482 -11.070  1.00  8.07           H  
ATOM    640 1HE  LYS A  45      -0.111  30.101 -11.685  1.00  8.07           H  
ATOM    641 2HE  LYS A  45       0.639  29.762 -10.115  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45      -1.690  29.227 -10.120  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45      -1.403  30.457  -9.061  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45      -2.106  30.773 -10.520  1.00  8.07           H  
ATOM    645  N   GLU A  46       4.747  35.842 -11.071  1.00  9.29           N  
ATOM    646  CA  GLU A  46       5.034  37.256 -11.320  1.00  9.29           C  
ATOM    647  C   GLU A  46       6.424  37.480 -11.937  1.00  9.29           C  
ATOM    648  O   GLU A  46       6.853  38.623 -12.109  1.00  9.29           O  
ATOM    649  CB  GLU A  46       4.906  38.091 -10.039  1.00  9.29           C  
ATOM    650  CG  GLU A  46       3.490  38.161  -9.445  1.00  9.29           C  
ATOM    651  CD  GLU A  46       3.398  39.066  -8.215  1.00  9.29           C  
ATOM    652  OE1 GLU A  46       4.410  39.582  -7.798  1.00  9.29           O  
ATOM    653  OE2 GLU A  46       2.310  39.252  -7.716  1.00  9.29           O  
ATOM    654  H   GLU A  46       5.237  35.370 -10.307  1.00  9.29           H  
ATOM    655  HA  GLU A  46       4.299  37.631 -12.031  1.00  9.29           H  
ATOM    656 1HB  GLU A  46       5.562  37.669  -9.274  1.00  9.29           H  
ATOM    657 2HB  GLU A  46       5.243  39.108 -10.235  1.00  9.29           H  
ATOM    658 1HG  GLU A  46       2.805  38.527 -10.209  1.00  9.29           H  
ATOM    659 2HG  GLU A  46       3.180  37.151  -9.170  1.00  9.29           H  
ATOM    660  N   ASP A  47       7.139  36.395 -12.250  1.00 10.17           N  
ATOM    661  CA  ASP A  47       8.503  36.459 -12.775  1.00 10.17           C  
ATOM    662  C   ASP A  47       8.589  37.205 -14.123  1.00 10.17           C  
ATOM    663  O   ASP A  47       7.984  36.753 -15.095  1.00 10.17           O  
ATOM    664  CB  ASP A  47       9.079  35.039 -12.920  1.00 10.17           C  
ATOM    665  CG  ASP A  47      10.585  34.968 -13.329  1.00 10.17           C  
ATOM    666  OD1 ASP A  47      11.082  35.856 -14.004  1.00 10.17           O  
ATOM    667  OD2 ASP A  47      11.220  34.011 -12.947  1.00 10.17           O  
ATOM    668  H   ASP A  47       6.730  35.470 -12.114  1.00 10.17           H  
ATOM    669  HA  ASP A  47       9.104  36.943 -12.018  1.00 10.17           H  
ATOM    670 1HB  ASP A  47       8.960  34.511 -11.969  1.00 10.17           H  
ATOM    671 2HB  ASP A  47       8.494  34.489 -13.655  1.00 10.17           H  
ATOM    672  N   PRO A  48       9.348  38.323 -14.238  1.00 10.33           N  
ATOM    673  CA  PRO A  48       9.543  39.129 -15.441  1.00 10.33           C  
ATOM    674  C   PRO A  48       9.874  38.301 -16.682  1.00 10.33           C  
ATOM    675  O   PRO A  48       9.483  38.655 -17.795  1.00 10.33           O  
ATOM    676  CB  PRO A  48      10.726  40.015 -15.047  1.00 10.33           C  
ATOM    677  CG  PRO A  48      10.591  40.179 -13.559  1.00 10.33           C  
ATOM    678  CD  PRO A  48      10.091  38.844 -13.063  1.00 10.33           C  
ATOM    679  HA  PRO A  48       8.656  39.751 -15.610  1.00 10.33           H  
ATOM    680 1HB  PRO A  48      11.672  39.525 -15.338  1.00 10.33           H  
ATOM    681 2HB  PRO A  48      10.682  40.964 -15.588  1.00 10.33           H  
ATOM    682 1HG  PRO A  48      11.559  40.455 -13.118  1.00 10.33           H  
ATOM    683 2HG  PRO A  48       9.893  40.999 -13.332  1.00 10.33           H  
ATOM    684 1HD  PRO A  48      10.930  38.176 -12.801  1.00 10.33           H  
ATOM    685 2HD  PRO A  48       9.413  39.044 -12.217  1.00 10.33           H  
ATOM    686  N   GLU A  49      10.547  37.157 -16.507  1.00  9.74           N  
ATOM    687  CA  GLU A  49      10.903  36.315 -17.654  1.00  9.74           C  
ATOM    688  C   GLU A  49       9.652  35.771 -18.347  1.00  9.74           C  
ATOM    689  O   GLU A  49       9.684  35.415 -19.525  1.00  9.74           O  
ATOM    690  CB  GLU A  49      11.808  35.158 -17.232  1.00  9.74           C  
ATOM    691  CG  GLU A  49      13.221  35.579 -16.785  1.00  9.74           C  
ATOM    692  CD  GLU A  49      14.057  36.192 -17.888  1.00  9.74           C  
ATOM    693  OE1 GLU A  49      14.168  35.589 -18.931  1.00  9.74           O  
ATOM    694  OE2 GLU A  49      14.586  37.262 -17.685  1.00  9.74           O  
ATOM    695  H   GLU A  49      10.819  36.839 -15.566  1.00  9.74           H  
ATOM    696  HA  GLU A  49      11.445  36.929 -18.373  1.00  9.74           H  
ATOM    697 1HB  GLU A  49      11.343  34.624 -16.401  1.00  9.74           H  
ATOM    698 2HB  GLU A  49      11.909  34.454 -18.057  1.00  9.74           H  
ATOM    699 1HG  GLU A  49      13.119  36.304 -15.975  1.00  9.74           H  
ATOM    700 2HG  GLU A  49      13.736  34.706 -16.386  1.00  9.74           H  
ATOM    701  N   LEU A  50       8.574  35.637 -17.577  1.00  8.73           N  
ATOM    702  CA  LEU A  50       7.308  35.128 -18.064  1.00  8.73           C  
ATOM    703  C   LEU A  50       6.352  36.286 -18.347  1.00  8.73           C  
ATOM    704  O   LEU A  50       5.513  36.218 -19.243  1.00  8.73           O  
ATOM    705  CB  LEU A  50       6.672  34.250 -16.988  1.00  8.73           C  
ATOM    706  CG  LEU A  50       7.494  33.062 -16.528  1.00  8.73           C  
ATOM    707  CD1 LEU A  50       6.738  32.358 -15.409  1.00  8.73           C  
ATOM    708  CD2 LEU A  50       7.771  32.145 -17.702  1.00  8.73           C  
ATOM    709  H   LEU A  50       8.624  35.947 -16.614  1.00  8.73           H  
ATOM    710  HA  LEU A  50       7.473  34.562 -18.979  1.00  8.73           H  
ATOM    711 1HB  LEU A  50       6.478  34.869 -16.111  1.00  8.73           H  
ATOM    712 2HB  LEU A  50       5.720  33.877 -17.359  1.00  8.73           H  
ATOM    713  HG  LEU A  50       8.444  33.416 -16.115  1.00  8.73           H  
ATOM    714 1HD1 LEU A  50       7.321  31.513 -15.044  1.00  8.73           H  
ATOM    715 2HD1 LEU A  50       6.571  33.062 -14.597  1.00  8.73           H  
ATOM    716 3HD1 LEU A  50       5.780  32.004 -15.783  1.00  8.73           H  
ATOM    717 1HD2 LEU A  50       8.367  31.294 -17.368  1.00  8.73           H  
ATOM    718 2HD2 LEU A  50       6.828  31.787 -18.115  1.00  8.73           H  
ATOM    719 3HD2 LEU A  50       8.319  32.695 -18.470  1.00  8.73           H  
ATOM    720  N   MET A  51       6.460  37.343 -17.533  1.00  7.85           N  
ATOM    721  CA  MET A  51       5.540  38.480 -17.598  1.00  7.85           C  
ATOM    722  C   MET A  51       5.814  39.493 -18.715  1.00  7.85           C  
ATOM    723  O   MET A  51       4.889  40.171 -19.170  1.00  7.85           O  
ATOM    724  CB  MET A  51       5.528  39.215 -16.266  1.00  7.85           C  
ATOM    725  CG  MET A  51       4.977  38.413 -15.118  1.00  7.85           C  
ATOM    726  SD  MET A  51       3.287  37.889 -15.369  1.00  7.85           S  
ATOM    727  CE  MET A  51       3.550  36.215 -15.947  1.00  7.85           C  
ATOM    728  H   MET A  51       7.175  37.321 -16.810  1.00  7.85           H  
ATOM    729  HA  MET A  51       4.547  38.080 -17.751  1.00  7.85           H  
ATOM    730 1HB  MET A  51       6.526  39.499 -16.012  1.00  7.85           H  
ATOM    731 2HB  MET A  51       4.945  40.128 -16.358  1.00  7.85           H  
ATOM    732 1HG  MET A  51       5.587  37.523 -14.968  1.00  7.85           H  
ATOM    733 2HG  MET A  51       5.023  39.009 -14.206  1.00  7.85           H  
ATOM    734 1HE  MET A  51       2.585  35.743 -16.133  1.00  7.85           H  
ATOM    735 2HE  MET A  51       4.113  36.235 -16.854  1.00  7.85           H  
ATOM    736 3HE  MET A  51       4.094  35.646 -15.192  1.00  7.85           H  
ATOM    737  N   LYS A  52       7.067  39.620 -19.135  1.00  7.49           N  
ATOM    738  CA  LYS A  52       7.466  40.611 -20.127  1.00  7.49           C  
ATOM    739  C   LYS A  52       7.769  40.044 -21.515  1.00  7.49           C  
ATOM    740  O   LYS A  52       7.922  38.838 -21.706  1.00  7.49           O  
ATOM    741  CB  LYS A  52       8.692  41.373 -19.625  1.00  7.49           C  
ATOM    742  CG  LYS A  52       8.446  42.183 -18.353  1.00  7.49           C  
ATOM    743  CD  LYS A  52       9.688  42.963 -17.944  1.00  7.49           C  
ATOM    744  CE  LYS A  52       9.442  43.786 -16.683  1.00  7.49           C  
ATOM    745  NZ  LYS A  52      10.641  44.587 -16.300  1.00  7.49           N  
ATOM    746  H   LYS A  52       7.802  39.049 -18.722  1.00  7.49           H  
ATOM    747  HA  LYS A  52       6.646  41.319 -20.242  1.00  7.49           H  
ATOM    748 1HB  LYS A  52       9.496  40.663 -19.425  1.00  7.49           H  
ATOM    749 2HB  LYS A  52       9.046  42.050 -20.399  1.00  7.49           H  
ATOM    750 1HG  LYS A  52       7.618  42.874 -18.513  1.00  7.49           H  
ATOM    751 2HG  LYS A  52       8.179  41.499 -17.545  1.00  7.49           H  
ATOM    752 1HD  LYS A  52      10.505  42.264 -17.758  1.00  7.49           H  
ATOM    753 2HD  LYS A  52       9.983  43.630 -18.753  1.00  7.49           H  
ATOM    754 1HE  LYS A  52       8.606  44.461 -16.856  1.00  7.49           H  
ATOM    755 2HE  LYS A  52       9.191  43.113 -15.862  1.00  7.49           H  
ATOM    756 1HZ  LYS A  52      10.439  45.116 -15.464  1.00  7.49           H  
ATOM    757 2HZ  LYS A  52      11.422  43.970 -16.127  1.00  7.49           H  
ATOM    758 3HZ  LYS A  52      10.875  45.222 -17.051  1.00  7.49           H  
ATOM    759  N   CYS A  53       7.877  40.961 -22.470  1.00  7.73           N  
ATOM    760  CA  CYS A  53       8.267  40.677 -23.849  1.00  7.73           C  
ATOM    761  C   CYS A  53       9.656  40.038 -23.856  1.00  7.73           C  
ATOM    762  O   CYS A  53      10.444  40.286 -22.947  1.00  7.73           O  
ATOM    763  CB  CYS A  53       8.201  41.958 -24.679  1.00  7.73           C  
ATOM    764  SG  CYS A  53       6.483  42.601 -24.937  1.00  7.73           S  
ATOM    765  H   CYS A  53       7.688  41.918 -22.217  1.00  7.73           H  
ATOM    766  HA  CYS A  53       7.562  39.963 -24.256  1.00  7.73           H  
ATOM    767 1HB  CYS A  53       8.769  42.737 -24.173  1.00  7.73           H  
ATOM    768 2HB  CYS A  53       8.661  41.817 -25.641  1.00  7.73           H  
ATOM    769  N   PRO A  54      10.025  39.243 -24.893  1.00  8.55           N  
ATOM    770  CA  PRO A  54       9.738  39.261 -26.346  1.00  8.55           C  
ATOM    771  C   PRO A  54       8.323  39.465 -26.843  1.00  8.55           C  
ATOM    772  O   PRO A  54       7.353  38.891 -26.359  1.00  8.55           O  
ATOM    773  CB  PRO A  54      10.223  37.868 -26.761  1.00  8.55           C  
ATOM    774  CG  PRO A  54      11.335  37.560 -25.799  1.00  8.55           C  
ATOM    775  CD  PRO A  54      10.851  38.105 -24.486  1.00  8.55           C  
ATOM    776  HA  PRO A  54      10.389  40.019 -26.804  1.00  8.55           H  
ATOM    777 1HB  PRO A  54       9.392  37.149 -26.700  1.00  8.55           H  
ATOM    778 2HB  PRO A  54      10.553  37.883 -27.811  1.00  8.55           H  
ATOM    779 1HG  PRO A  54      11.523  36.476 -25.764  1.00  8.55           H  
ATOM    780 2HG  PRO A  54      12.268  38.034 -26.134  1.00  8.55           H  
ATOM    781 1HD  PRO A  54      10.229  37.368 -23.949  1.00  8.55           H  
ATOM    782 2HD  PRO A  54      11.695  38.448 -23.871  1.00  8.55           H  
ATOM    783  N   VAL A  55       8.270  40.338 -27.854  1.00  9.78           N  
ATOM    784  CA  VAL A  55       7.064  40.849 -28.475  1.00  9.78           C  
ATOM    785  C   VAL A  55       6.132  39.879 -29.193  1.00  9.78           C  
ATOM    786  O   VAL A  55       4.922  40.031 -29.056  1.00  9.78           O  
ATOM    787  CB  VAL A  55       7.403  42.020 -29.402  1.00  9.78           C  
ATOM    788  CG1 VAL A  55       6.178  42.405 -30.191  1.00  9.78           C  
ATOM    789  CG2 VAL A  55       7.881  43.176 -28.554  1.00  9.78           C  
ATOM    790  H   VAL A  55       9.148  40.710 -28.191  1.00  9.78           H  
ATOM    791  HA  VAL A  55       6.491  41.309 -27.677  1.00  9.78           H  
ATOM    792  HB  VAL A  55       8.180  41.745 -30.097  1.00  9.78           H  
ATOM    793 1HG1 VAL A  55       6.414  43.243 -30.845  1.00  9.78           H  
ATOM    794 2HG1 VAL A  55       5.849  41.559 -30.794  1.00  9.78           H  
ATOM    795 3HG1 VAL A  55       5.383  42.691 -29.503  1.00  9.78           H  
ATOM    796 1HG2 VAL A  55       8.123  44.024 -29.195  1.00  9.78           H  
ATOM    797 2HG2 VAL A  55       7.093  43.460 -27.857  1.00  9.78           H  
ATOM    798 3HG2 VAL A  55       8.767  42.880 -27.997  1.00  9.78           H  
ATOM    799  N   PRO A  56       6.593  38.942 -30.040  1.00 10.92           N  
ATOM    800  CA  PRO A  56       5.686  38.033 -30.698  1.00 10.92           C  
ATOM    801  C   PRO A  56       4.885  37.403 -29.583  1.00 10.92           C  
ATOM    802  O   PRO A  56       5.464  36.850 -28.647  1.00 10.92           O  
ATOM    803  CB  PRO A  56       6.642  37.047 -31.375  1.00 10.92           C  
ATOM    804  CG  PRO A  56       7.908  37.867 -31.601  1.00 10.92           C  
ATOM    805  CD  PRO A  56       8.014  38.741 -30.359  1.00 10.92           C  
ATOM    806  HA  PRO A  56       5.047  38.577 -31.411  1.00 10.92           H  
ATOM    807 1HB  PRO A  56       6.804  36.179 -30.719  1.00 10.92           H  
ATOM    808 2HB  PRO A  56       6.195  36.668 -32.305  1.00 10.92           H  
ATOM    809 1HG  PRO A  56       8.777  37.204 -31.730  1.00 10.92           H  
ATOM    810 2HG  PRO A  56       7.817  38.456 -32.526  1.00 10.92           H  
ATOM    811 1HD  PRO A  56       8.514  38.192 -29.553  1.00 10.92           H  
ATOM    812 2HD  PRO A  56       8.517  39.660 -30.616  1.00 10.92           H  
ATOM    813  N   GLY A  57       3.563  37.461 -29.655  1.00 11.49           N  
ATOM    814  CA  GLY A  57       2.734  36.921 -28.578  1.00 11.49           C  
ATOM    815  C   GLY A  57       2.765  37.817 -27.317  1.00 11.49           C  
ATOM    816  O   GLY A  57       1.750  38.386 -26.919  1.00 11.49           O  
ATOM    817  H   GLY A  57       3.126  37.915 -30.443  1.00 11.49           H  
ATOM    818 1HA  GLY A  57       1.706  36.822 -28.927  1.00 11.49           H  
ATOM    819 2HA  GLY A  57       3.081  35.921 -28.323  1.00 11.49           H  
ATOM    820  N   CYS A  58       3.946  37.884 -26.685  1.00 11.35           N  
ATOM    821  CA  CYS A  58       4.247  38.617 -25.451  1.00 11.35           C  
ATOM    822  C   CYS A  58       3.153  38.353 -24.436  1.00 11.35           C  
ATOM    823  O   CYS A  58       2.626  39.260 -23.782  1.00 11.35           O  
ATOM    824  CB  CYS A  58       4.409  40.120 -25.704  1.00 11.35           C  
ATOM    825  SG  CYS A  58       4.987  41.108 -24.238  1.00 11.35           S  
ATOM    826  H   CYS A  58       4.706  37.387 -27.132  1.00 11.35           H  
ATOM    827  HA  CYS A  58       5.191  38.245 -25.052  1.00 11.35           H  
ATOM    828 1HB  CYS A  58       5.111  40.241 -26.473  1.00 11.35           H  
ATOM    829 2HB  CYS A  58       3.465  40.538 -26.054  1.00 11.35           H  
ATOM    830  N   VAL A  59       2.831  37.079 -24.258  1.00 10.74           N  
ATOM    831  CA  VAL A  59       1.749  36.744 -23.368  1.00 10.74           C  
ATOM    832  C   VAL A  59       2.243  36.664 -21.952  1.00 10.74           C  
ATOM    833  O   VAL A  59       2.592  35.597 -21.448  1.00 10.74           O  
ATOM    834  CB  VAL A  59       1.117  35.408 -23.774  1.00 10.74           C  
ATOM    835  CG1 VAL A  59      -0.061  35.103 -22.869  1.00 10.74           C  
ATOM    836  CG2 VAL A  59       0.689  35.482 -25.234  1.00 10.74           C  
ATOM    837  H   VAL A  59       3.312  36.366 -24.784  1.00 10.74           H  
ATOM    838  HA  VAL A  59       0.988  37.524 -23.435  1.00 10.74           H  
ATOM    839  HB  VAL A  59       1.846  34.608 -23.648  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59      -0.499  34.148 -23.154  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59       0.279  35.054 -21.832  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59      -0.807  35.891 -22.969  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59       0.244  34.535 -25.534  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59      -0.041  36.284 -25.360  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59       1.556  35.683 -25.853  1.00 10.74           H  
ATOM    846  N   GLY A  60       2.234  37.810 -21.307  1.00 10.03           N  
ATOM    847  CA  GLY A  60       2.735  37.922 -19.953  1.00 10.03           C  
ATOM    848  C   GLY A  60       2.238  36.772 -19.089  1.00 10.03           C  
ATOM    849  O   GLY A  60       1.113  36.811 -18.583  1.00 10.03           O  
ATOM    850  H   GLY A  60       1.954  38.632 -21.843  1.00 10.03           H  
ATOM    851 1HA  GLY A  60       3.819  37.906 -19.991  1.00 10.03           H  
ATOM    852 2HA  GLY A  60       2.439  38.877 -19.521  1.00 10.03           H  
ENDMDL

REMARK ID 644184 DOMAINID 637759 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -2.406   3.609  -0.083  1.00  3.06           N  
ATOM      2  CA  ASP A   1      -1.187   3.267   0.641  1.00  3.06           C  
ATOM      3  C   ASP A   1      -0.117   4.324   0.397  1.00  3.06           C  
ATOM      4  O   ASP A   1      -0.274   5.209  -0.445  1.00  3.06           O  
ATOM      5  CB  ASP A   1      -0.696   1.862   0.247  1.00  3.06           C  
ATOM      6  CG  ASP A   1       0.190   1.174   1.330  1.00  3.06           C  
ATOM      7  OD1 ASP A   1       0.518   1.824   2.306  1.00  3.06           O  
ATOM      8  OD2 ASP A   1       0.496   0.012   1.177  1.00  3.06           O  
ATOM      9 1H   ASP A   1      -3.161   3.011   0.219  1.00  3.06           H  
ATOM     10 2H   ASP A   1      -2.642   4.573   0.100  1.00  3.06           H  
ATOM     11 3H   ASP A   1      -2.253   3.484  -1.073  1.00  3.06           H  
ATOM     12  HA  ASP A   1      -1.411   3.255   1.710  1.00  3.06           H  
ATOM     13 1HB  ASP A   1      -1.550   1.221   0.036  1.00  3.06           H  
ATOM     14 2HB  ASP A   1      -0.109   1.937  -0.673  1.00  3.06           H  
ATOM     15  N   LEU A   2       0.954   4.240   1.163  1.00  2.86           N  
ATOM     16  CA  LEU A   2       2.065   5.186   1.073  1.00  2.86           C  
ATOM     17  C   LEU A   2       2.919   4.987  -0.172  1.00  2.86           C  
ATOM     18  O   LEU A   2       3.106   3.867  -0.641  1.00  2.86           O  
ATOM     19  CB  LEU A   2       2.984   5.052   2.294  1.00  2.86           C  
ATOM     20  CG  LEU A   2       2.394   5.409   3.647  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       3.422   5.099   4.717  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       2.024   6.881   3.662  1.00  2.86           C  
ATOM     23  H   LEU A   2       0.989   3.467   1.832  1.00  2.86           H  
ATOM     24  HA  LEU A   2       1.654   6.193   1.047  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       3.314   4.015   2.352  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       3.861   5.679   2.136  1.00  2.86           H  
ATOM     27  HG  LEU A   2       1.506   4.804   3.837  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       3.022   5.346   5.704  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       3.672   4.040   4.686  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       4.309   5.682   4.530  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       1.607   7.142   4.637  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       2.915   7.481   3.476  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       1.285   7.078   2.885  1.00  2.86           H  
ATOM     34  N   LYS A   3       3.470   6.085  -0.681  1.00  2.66           N  
ATOM     35  CA  LYS A   3       4.409   6.041  -1.796  1.00  2.66           C  
ATOM     36  C   LYS A   3       5.677   6.776  -1.406  1.00  2.66           C  
ATOM     37  O   LYS A   3       5.621   7.916  -0.952  1.00  2.66           O  
ATOM     38  CB  LYS A   3       3.817   6.661  -3.059  1.00  2.66           C  
ATOM     39  CG  LYS A   3       4.754   6.611  -4.263  1.00  2.66           C  
ATOM     40  CD  LYS A   3       4.100   7.193  -5.512  1.00  2.66           C  
ATOM     41  CE  LYS A   3       5.062   7.167  -6.695  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       4.443   7.734  -7.925  1.00  2.66           N  
ATOM     43  H   LYS A   3       3.243   6.977  -0.267  1.00  2.66           H  
ATOM     44  HA  LYS A   3       4.669   5.001  -2.004  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       2.893   6.143  -3.322  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       3.570   7.705  -2.871  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       5.661   7.180  -4.041  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       5.036   5.577  -4.457  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       3.212   6.611  -5.764  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       3.799   8.222  -5.321  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       5.950   7.746  -6.444  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       5.358   6.136  -6.892  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       5.109   7.699  -8.683  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       3.625   7.194  -8.170  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       4.175   8.692  -7.755  1.00  2.66           H  
ATOM     56  N   CYS A   4       6.807   6.100  -1.546  1.00  2.49           N  
ATOM     57  CA  CYS A   4       8.109   6.652  -1.191  1.00  2.49           C  
ATOM     58  C   CYS A   4       8.627   7.669  -2.216  1.00  2.49           C  
ATOM     59  O   CYS A   4       8.754   7.329  -3.394  1.00  2.49           O  
ATOM     60  CB  CYS A   4       9.129   5.535  -1.083  1.00  2.49           C  
ATOM     61  SG  CYS A   4      10.791   6.130  -0.707  1.00  2.49           S  
ATOM     62  H   CYS A   4       6.761   5.160  -1.913  1.00  2.49           H  
ATOM     63  HA  CYS A   4       8.013   7.110  -0.209  1.00  2.49           H  
ATOM     64 1HB  CYS A   4       8.831   4.820  -0.321  1.00  2.49           H  
ATOM     65 2HB  CYS A   4       9.156   5.005  -2.026  1.00  2.49           H  
ATOM     66  N   PRO A   5       8.920   8.935  -1.827  1.00  2.36           N  
ATOM     67  CA  PRO A   5       9.526   9.996  -2.635  1.00  2.36           C  
ATOM     68  C   PRO A   5      10.927   9.696  -3.195  1.00  2.36           C  
ATOM     69  O   PRO A   5      11.358  10.329  -4.162  1.00  2.36           O  
ATOM     70  CB  PRO A   5       9.642  11.150  -1.630  1.00  2.36           C  
ATOM     71  CG  PRO A   5       8.595  10.883  -0.610  1.00  2.36           C  
ATOM     72  CD  PRO A   5       8.538   9.393  -0.492  1.00  2.36           C  
ATOM     73  HA  PRO A   5       8.838  10.253  -3.452  1.00  2.36           H  
ATOM     74 1HB  PRO A   5      10.652  11.164  -1.199  1.00  2.36           H  
ATOM     75 2HB  PRO A   5       9.500  12.111  -2.148  1.00  2.36           H  
ATOM     76 1HG  PRO A   5       8.864  11.360   0.346  1.00  2.36           H  
ATOM     77 2HG  PRO A   5       7.639  11.317  -0.926  1.00  2.36           H  
ATOM     78 1HD  PRO A   5       9.240   9.034   0.225  1.00  2.36           H  
ATOM     79 2HD  PRO A   5       7.508   9.153  -0.241  1.00  2.36           H  
ATOM     80  N   THR A   6      11.650   8.769  -2.571  1.00  2.24           N  
ATOM     81  CA  THR A   6      13.008   8.443  -2.982  1.00  2.24           C  
ATOM     82  C   THR A   6      13.042   7.406  -4.128  1.00  2.24           C  
ATOM     83  O   THR A   6      12.485   6.318  -3.992  1.00  2.24           O  
ATOM     84  CB  THR A   6      13.837   7.969  -1.765  1.00  2.24           C  
ATOM     85  OG1 THR A   6      13.908   9.028  -0.811  1.00  2.24           O  
ATOM     86  CG2 THR A   6      15.229   7.564  -2.157  1.00  2.24           C  
ATOM     87  H   THR A   6      11.255   8.271  -1.784  1.00  2.24           H  
ATOM     88  HA  THR A   6      13.465   9.371  -3.276  1.00  2.24           H  
ATOM     89  HB  THR A   6      13.373   7.132  -1.314  1.00  2.24           H  
ATOM     90  HG1 THR A   6      13.295   8.870  -0.064  1.00  2.24           H  
ATOM     91 1HG2 THR A   6      15.774   7.242  -1.271  1.00  2.24           H  
ATOM     92 2HG2 THR A   6      15.181   6.755  -2.854  1.00  2.24           H  
ATOM     93 3HG2 THR A   6      15.737   8.409  -2.602  1.00  2.24           H  
ATOM     94  N   PRO A   7      13.723   7.696  -5.261  1.00  2.14           N  
ATOM     95  CA  PRO A   7      13.867   6.843  -6.443  1.00  2.14           C  
ATOM     96  C   PRO A   7      14.300   5.404  -6.168  1.00  2.14           C  
ATOM     97  O   PRO A   7      13.914   4.489  -6.891  1.00  2.14           O  
ATOM     98  CB  PRO A   7      14.960   7.577  -7.227  1.00  2.14           C  
ATOM     99  CG  PRO A   7      14.775   9.021  -6.867  1.00  2.14           C  
ATOM    100  CD  PRO A   7      14.383   9.024  -5.422  1.00  2.14           C  
ATOM    101  HA  PRO A   7      12.918   6.855  -7.001  1.00  2.14           H  
ATOM    102 1HB  PRO A   7      15.952   7.188  -6.941  1.00  2.14           H  
ATOM    103 2HB  PRO A   7      14.841   7.386  -8.302  1.00  2.14           H  
ATOM    104 1HG  PRO A   7      15.704   9.579  -7.053  1.00  2.14           H  
ATOM    105 2HG  PRO A   7      14.001   9.474  -7.508  1.00  2.14           H  
ATOM    106 1HD  PRO A   7      15.262   9.130  -4.779  1.00  2.14           H  
ATOM    107 2HD  PRO A   7      13.654   9.848  -5.309  1.00  2.14           H  
ATOM    108  N   GLY A   8      15.081   5.195  -5.114  1.00  2.03           N  
ATOM    109  CA  GLY A   8      15.580   3.862  -4.783  1.00  2.03           C  
ATOM    110  C   GLY A   8      14.566   2.971  -4.068  1.00  2.03           C  
ATOM    111  O   GLY A   8      14.859   1.814  -3.775  1.00  2.03           O  
ATOM    112  H   GLY A   8      15.361   5.970  -4.538  1.00  2.03           H  
ATOM    113 1HA  GLY A   8      15.908   3.368  -5.697  1.00  2.03           H  
ATOM    114 2HA  GLY A   8      16.464   3.965  -4.156  1.00  2.03           H  
ATOM    115  N   CYS A   9      13.392   3.504  -3.740  1.00  1.92           N  
ATOM    116  CA  CYS A   9      12.407   2.712  -3.023  1.00  1.92           C  
ATOM    117  C   CYS A   9      11.542   1.776  -3.867  1.00  1.92           C  
ATOM    118  O   CYS A   9      11.093   0.740  -3.378  1.00  1.92           O  
ATOM    119  CB  CYS A   9      11.435   3.629  -2.318  1.00  1.92           C  
ATOM    120  SG  CYS A   9      12.084   4.576  -0.946  1.00  1.92           S  
ATOM    121  H   CYS A   9      13.172   4.471  -3.983  1.00  1.92           H  
ATOM    122  HA  CYS A   9      12.939   2.117  -2.279  1.00  1.92           H  
ATOM    123 1HB  CYS A   9      11.051   4.332  -3.057  1.00  1.92           H  
ATOM    124 2HB  CYS A   9      10.598   3.039  -1.951  1.00  1.92           H  
ATOM    125  N   ASP A  10      11.197   2.175  -5.089  1.00  1.81           N  
ATOM    126  CA  ASP A  10      10.240   1.427  -5.930  1.00  1.81           C  
ATOM    127  C   ASP A  10       8.944   1.107  -5.163  1.00  1.81           C  
ATOM    128  O   ASP A  10       8.388   0.022  -5.319  1.00  1.81           O  
ATOM    129  CB  ASP A  10      10.780   0.069  -6.380  1.00  1.81           C  
ATOM    130  CG  ASP A  10      12.014   0.079  -7.256  1.00  1.81           C  
ATOM    131  OD1 ASP A  10      12.173   0.934  -8.090  1.00  1.81           O  
ATOM    132  OD2 ASP A  10      12.813  -0.816  -7.037  1.00  1.81           O  
ATOM    133  H   ASP A  10      11.615   3.023  -5.454  1.00  1.81           H  
ATOM    134  HA  ASP A  10       9.994   2.032  -6.802  1.00  1.81           H  
ATOM    135 1HB  ASP A  10      10.960  -0.544  -5.515  1.00  1.81           H  
ATOM    136 2HB  ASP A  10       9.992  -0.430  -6.945  1.00  1.81           H  
ATOM    137  N   GLY A  11       8.461   2.038  -4.341  1.00  1.73           N  
ATOM    138  CA  GLY A  11       7.244   1.799  -3.560  1.00  1.73           C  
ATOM    139  C   GLY A  11       7.458   1.012  -2.242  1.00  1.73           C  
ATOM    140  O   GLY A  11       6.490   0.729  -1.536  1.00  1.73           O  
ATOM    141  H   GLY A  11       8.949   2.917  -4.251  1.00  1.73           H  
ATOM    142 1HA  GLY A  11       6.782   2.759  -3.329  1.00  1.73           H  
ATOM    143 2HA  GLY A  11       6.531   1.258  -4.180  1.00  1.73           H  
ATOM    144  N   SER A  12       8.706   0.664  -1.907  1.00  1.71           N  
ATOM    145  CA  SER A  12       9.031  -0.101  -0.697  1.00  1.71           C  
ATOM    146  C   SER A  12       8.623   0.625   0.587  1.00  1.71           C  
ATOM    147  O   SER A  12       8.438   1.845   0.595  1.00  1.71           O  
ATOM    148  CB  SER A  12      10.510  -0.458  -0.664  1.00  1.71           C  
ATOM    149  OG  SER A  12      10.842  -1.321  -1.736  1.00  1.71           O  
ATOM    150  H   SER A  12       9.474   0.886  -2.530  1.00  1.71           H  
ATOM    151  HA  SER A  12       8.471  -1.037  -0.736  1.00  1.71           H  
ATOM    152 1HB  SER A  12      11.099   0.452  -0.740  1.00  1.71           H  
ATOM    153 2HB  SER A  12      10.755  -0.930   0.283  1.00  1.71           H  
ATOM    154  HG  SER A  12      10.780  -0.756  -2.538  1.00  1.71           H  
ATOM    155  N   GLY A  13       8.457  -0.149   1.669  1.00  1.77           N  
ATOM    156  CA  GLY A  13       8.009   0.388   2.954  1.00  1.77           C  
ATOM    157  C   GLY A  13       9.100   1.076   3.762  1.00  1.77           C  
ATOM    158  O   GLY A  13      10.213   1.282   3.272  1.00  1.77           O  
ATOM    159  H   GLY A  13       8.634  -1.140   1.588  1.00  1.77           H  
ATOM    160 1HA  GLY A  13       7.200   1.096   2.775  1.00  1.77           H  
ATOM    161 2HA  GLY A  13       7.583  -0.419   3.548  1.00  1.77           H  
ATOM    162  N   HIS A  14       8.772   1.400   5.018  1.00  1.90           N  
ATOM    163  CA  HIS A  14       9.663   2.197   5.857  1.00  1.90           C  
ATOM    164  C   HIS A  14       9.903   1.580   7.230  1.00  1.90           C  
ATOM    165  O   HIS A  14       9.115   0.762   7.719  1.00  1.90           O  
ATOM    166  CB  HIS A  14       9.050   3.595   6.017  1.00  1.90           C  
ATOM    167  CG  HIS A  14       8.691   4.160   4.690  1.00  1.90           C  
ATOM    168  ND1 HIS A  14       9.618   4.650   3.786  1.00  1.90           N  
ATOM    169  CD2 HIS A  14       7.489   4.237   4.077  1.00  1.90           C  
ATOM    170  CE1 HIS A  14       8.992   4.972   2.681  1.00  1.90           C  
ATOM    171  NE2 HIS A  14       7.705   4.745   2.835  1.00  1.90           N  
ATOM    172  H   HIS A  14       7.862   1.148   5.372  1.00  1.90           H  
ATOM    173  HA  HIS A  14      10.621   2.294   5.382  1.00  1.90           H  
ATOM    174 1HB  HIS A  14       8.157   3.547   6.648  1.00  1.90           H  
ATOM    175 2HB  HIS A  14       9.765   4.261   6.506  1.00  1.90           H  
ATOM    176  HD2 HIS A  14       6.529   3.922   4.491  1.00  1.90           H  
ATOM    177  HE1 HIS A  14       9.458   5.365   1.802  1.00  1.90           H  
ATOM    178  HE2 HIS A  14       6.993   4.903   2.134  1.00  1.90           H  
ATOM    179  N   ILE A  15      10.979   1.992   7.879  1.00  2.09           N  
ATOM    180  CA  ILE A  15      11.243   1.491   9.209  1.00  2.09           C  
ATOM    181  C   ILE A  15      10.390   2.232  10.208  1.00  2.09           C  
ATOM    182  O   ILE A  15      10.834   3.220  10.810  1.00  2.09           O  
ATOM    183  CB  ILE A  15      12.720   1.709   9.556  1.00  2.09           C  
ATOM    184  CG1 ILE A  15      13.577   0.981   8.518  1.00  2.09           C  
ATOM    185  CG2 ILE A  15      12.993   1.228  10.983  1.00  2.09           C  
ATOM    186  CD1 ILE A  15      15.042   1.319   8.565  1.00  2.09           C  
ATOM    187  H   ILE A  15      11.626   2.646   7.444  1.00  2.09           H  
ATOM    188  HA  ILE A  15      11.005   0.430   9.247  1.00  2.09           H  
ATOM    189  HB  ILE A  15      12.958   2.772   9.476  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15      13.463  -0.091   8.660  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15      13.210   1.243   7.541  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15      14.042   1.388  11.227  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15      12.371   1.787  11.677  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15      12.761   0.164  11.062  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15      15.567   0.770   7.786  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15      15.164   2.396   8.394  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15      15.452   1.054   9.535  1.00  2.09           H  
ATOM    198  N   THR A  16       9.228   1.641  10.486  1.00  2.32           N  
ATOM    199  CA  THR A  16       8.171   2.256  11.294  1.00  2.32           C  
ATOM    200  C   THR A  16       8.550   2.465  12.748  1.00  2.32           C  
ATOM    201  O   THR A  16       7.861   3.173  13.478  1.00  2.32           O  
ATOM    202  CB  THR A  16       6.857   1.464  11.186  1.00  2.32           C  
ATOM    203  OG1 THR A  16       7.059   0.110  11.624  1.00  2.32           O  
ATOM    204  CG2 THR A  16       6.370   1.473   9.741  1.00  2.32           C  
ATOM    205  H   THR A  16       9.022   0.807   9.934  1.00  2.32           H  
ATOM    206  HA  THR A  16       7.966   3.232  10.881  1.00  2.32           H  
ATOM    207  HB  THR A  16       6.101   1.932  11.818  1.00  2.32           H  
ATOM    208  HG1 THR A  16       6.271  -0.405  11.437  1.00  2.32           H  
ATOM    209 1HG2 THR A  16       5.436   0.922   9.668  1.00  2.32           H  
ATOM    210 2HG2 THR A  16       6.213   2.501   9.411  1.00  2.32           H  
ATOM    211 3HG2 THR A  16       7.110   1.008   9.110  1.00  2.32           H  
ATOM    212  N   GLY A  17       9.663   1.878  13.170  1.00  2.53           N  
ATOM    213  CA  GLY A  17      10.172   2.108  14.511  1.00  2.53           C  
ATOM    214  C   GLY A  17      10.447   3.608  14.716  1.00  2.53           C  
ATOM    215  O   GLY A  17      10.336   4.114  15.833  1.00  2.53           O  
ATOM    216  H   GLY A  17      10.164   1.286  12.526  1.00  2.53           H  
ATOM    217 1HA  GLY A  17       9.446   1.757  15.246  1.00  2.53           H  
ATOM    218 2HA  GLY A  17      11.088   1.540  14.655  1.00  2.53           H  
ATOM    219  N   ASN A  18      10.853   4.298  13.630  1.00  2.68           N  
ATOM    220  CA  ASN A  18      11.143   5.732  13.671  1.00  2.68           C  
ATOM    221  C   ASN A  18      10.382   6.498  12.581  1.00  2.68           C  
ATOM    222  O   ASN A  18      10.135   7.706  12.706  1.00  2.68           O  
ATOM    223  CB  ASN A  18      12.639   5.971  13.526  1.00  2.68           C  
ATOM    224  CG  ASN A  18      13.458   5.437  14.673  1.00  2.68           C  
ATOM    225  OD1 ASN A  18      13.487   6.022  15.761  1.00  2.68           O  
ATOM    226  ND2 ASN A  18      14.135   4.337  14.449  1.00  2.68           N  
ATOM    227  H   ASN A  18      10.911   3.820  12.736  1.00  2.68           H  
ATOM    228  HA  ASN A  18      10.812   6.127  14.631  1.00  2.68           H  
ATOM    229 1HB  ASN A  18      12.985   5.484  12.620  1.00  2.68           H  
ATOM    230 2HB  ASN A  18      12.827   7.039  13.415  1.00  2.68           H  
ATOM    231 1HD2 ASN A  18      14.702   3.941  15.175  1.00  2.68           H  
ATOM    232 2HD2 ASN A  18      14.089   3.897  13.553  1.00  2.68           H  
ATOM    233  N   TYR A  19      10.054   5.803  11.494  1.00  2.74           N  
ATOM    234  CA  TYR A  19       9.418   6.404  10.328  1.00  2.74           C  
ATOM    235  C   TYR A  19       8.119   5.751   9.891  1.00  2.74           C  
ATOM    236  O   TYR A  19       8.119   4.830   9.077  1.00  2.74           O  
ATOM    237  CB  TYR A  19      10.396   6.408   9.157  1.00  2.74           C  
ATOM    238  CG  TYR A  19      11.558   7.298   9.371  1.00  2.74           C  
ATOM    239  CD1 TYR A  19      12.688   6.853  10.029  1.00  2.74           C  
ATOM    240  CD2 TYR A  19      11.493   8.580   8.887  1.00  2.74           C  
ATOM    241  CE1 TYR A  19      13.755   7.711  10.212  1.00  2.74           C  
ATOM    242  CE2 TYR A  19      12.545   9.432   9.057  1.00  2.74           C  
ATOM    243  CZ  TYR A  19      13.672   9.013   9.717  1.00  2.74           C  
ATOM    244  OH  TYR A  19      14.719   9.889   9.866  1.00  2.74           O  
ATOM    245  H   TYR A  19      10.274   4.817  11.453  1.00  2.74           H  
ATOM    246  HA  TYR A  19       9.183   7.438  10.572  1.00  2.74           H  
ATOM    247 1HB  TYR A  19      10.769   5.393   8.991  1.00  2.74           H  
ATOM    248 2HB  TYR A  19       9.887   6.718   8.250  1.00  2.74           H  
ATOM    249  HD1 TYR A  19      12.732   5.829  10.398  1.00  2.74           H  
ATOM    250  HD2 TYR A  19      10.598   8.909   8.365  1.00  2.74           H  
ATOM    251  HE1 TYR A  19      14.653   7.370  10.728  1.00  2.74           H  
ATOM    252  HE2 TYR A  19      12.495  10.447   8.669  1.00  2.74           H  
ATOM    253  HH  TYR A  19      14.733  10.478   9.088  1.00  2.74           H  
ATOM    254  N   ALA A  20       6.992   6.270  10.380  1.00  2.72           N  
ATOM    255  CA  ALA A  20       5.678   5.739   9.997  1.00  2.72           C  
ATOM    256  C   ALA A  20       5.481   5.891   8.486  1.00  2.72           C  
ATOM    257  O   ALA A  20       4.773   5.111   7.846  1.00  2.72           O  
ATOM    258  CB  ALA A  20       4.574   6.450  10.749  1.00  2.72           C  
ATOM    259  H   ALA A  20       7.047   7.027  11.045  1.00  2.72           H  
ATOM    260  HA  ALA A  20       5.651   4.679  10.241  1.00  2.72           H  
ATOM    261 1HB  ALA A  20       3.610   6.030  10.459  1.00  2.72           H  
ATOM    262 2HB  ALA A  20       4.721   6.315  11.821  1.00  2.72           H  
ATOM    263 3HB  ALA A  20       4.594   7.510  10.507  1.00  2.72           H  
ATOM    264  N   SER A  21       6.101   6.936   7.945  1.00  2.65           N  
ATOM    265  CA  SER A  21       6.065   7.295   6.540  1.00  2.65           C  
ATOM    266  C   SER A  21       7.414   7.912   6.192  1.00  2.65           C  
ATOM    267  O   SER A  21       8.229   8.186   7.079  1.00  2.65           O  
ATOM    268  CB  SER A  21       4.923   8.253   6.249  1.00  2.65           C  
ATOM    269  OG  SER A  21       5.136   9.501   6.851  1.00  2.65           O  
ATOM    270  H   SER A  21       6.652   7.508   8.564  1.00  2.65           H  
ATOM    271  HA  SER A  21       5.942   6.392   5.947  1.00  2.65           H  
ATOM    272 1HB  SER A  21       4.810   8.377   5.173  1.00  2.65           H  
ATOM    273 2HB  SER A  21       3.997   7.820   6.624  1.00  2.65           H  
ATOM    274  HG  SER A  21       5.768   9.961   6.289  1.00  2.65           H  
ATOM    275  N   HIS A  22       7.654   8.182   4.919  1.00  2.55           N  
ATOM    276  CA  HIS A  22       8.986   8.622   4.511  1.00  2.55           C  
ATOM    277  C   HIS A  22       9.261  10.087   4.810  1.00  2.55           C  
ATOM    278  O   HIS A  22       9.235  10.931   3.913  1.00  2.55           O  
ATOM    279  CB  HIS A  22       9.150   8.419   3.018  1.00  2.55           C  
ATOM    280  CG  HIS A  22      10.569   8.357   2.544  1.00  2.55           C  
ATOM    281  ND1 HIS A  22      11.307   7.205   2.645  1.00  2.55           N  
ATOM    282  CD2 HIS A  22      11.369   9.268   1.929  1.00  2.55           C  
ATOM    283  CE1 HIS A  22      12.502   7.399   2.106  1.00  2.55           C  
ATOM    284  NE2 HIS A  22      12.558   8.644   1.656  1.00  2.55           N  
ATOM    285  H   HIS A  22       6.947   8.007   4.223  1.00  2.55           H  
ATOM    286  HA  HIS A  22       9.737   8.024   5.029  1.00  2.55           H  
ATOM    287 1HB  HIS A  22       8.612   7.561   2.691  1.00  2.55           H  
ATOM    288 2HB  HIS A  22       8.690   9.270   2.525  1.00  2.55           H  
ATOM    289  HD1 HIS A  22      10.919   6.329   3.046  1.00  2.55           H  
ATOM    290  HD2 HIS A  22      11.212  10.305   1.628  1.00  2.55           H  
ATOM    291  HE1 HIS A  22      13.230   6.606   2.074  1.00  2.55           H  
ATOM    292  N   ARG A  23       9.548  10.387   6.067  1.00  2.43           N  
ATOM    293  CA  ARG A  23       9.808  11.766   6.471  1.00  2.43           C  
ATOM    294  C   ARG A  23      11.210  12.232   6.068  1.00  2.43           C  
ATOM    295  O   ARG A  23      11.480  13.434   6.020  1.00  2.43           O  
ATOM    296  CB  ARG A  23       9.628  11.964   7.971  1.00  2.43           C  
ATOM    297  CG  ARG A  23       8.203  11.774   8.478  1.00  2.43           C  
ATOM    298  CD  ARG A  23       8.068  12.050   9.955  1.00  2.43           C  
ATOM    299  NE  ARG A  23       8.738  11.083  10.837  1.00  2.43           N  
ATOM    300  CZ  ARG A  23       8.941  11.313  12.158  1.00  2.43           C  
ATOM    301  NH1 ARG A  23       8.556  12.460  12.675  1.00  2.43           N  
ATOM    302  NH2 ARG A  23       9.512  10.414  12.947  1.00  2.43           N  
ATOM    303  H   ARG A  23       9.510   9.630   6.745  1.00  2.43           H  
ATOM    304  HA  ARG A  23       9.083  12.405   5.966  1.00  2.43           H  
ATOM    305 1HB  ARG A  23      10.261  11.278   8.508  1.00  2.43           H  
ATOM    306 2HB  ARG A  23       9.944  12.970   8.240  1.00  2.43           H  
ATOM    307 1HG  ARG A  23       7.535  12.444   7.938  1.00  2.43           H  
ATOM    308 2HG  ARG A  23       7.898  10.737   8.296  1.00  2.43           H  
ATOM    309 1HD  ARG A  23       8.486  13.034  10.163  1.00  2.43           H  
ATOM    310 2HD  ARG A  23       7.009  12.056  10.211  1.00  2.43           H  
ATOM    311  HE  ARG A  23       9.040  10.197  10.451  1.00  2.43           H  
ATOM    312 1HH1 ARG A  23       8.118  13.156  12.089  1.00  2.43           H  
ATOM    313 2HH1 ARG A  23       8.699  12.643  13.657  1.00  2.43           H  
ATOM    314 1HH2 ARG A  23       9.805   9.492  12.598  1.00  2.43           H  
ATOM    315 2HH2 ARG A  23       9.642  10.621  13.924  1.00  2.43           H  
ATOM    316  N   SER A  24      12.111  11.285   5.802  1.00  2.28           N  
ATOM    317  CA  SER A  24      13.470  11.622   5.395  1.00  2.28           C  
ATOM    318  C   SER A  24      14.152  10.420   4.757  1.00  2.28           C  
ATOM    319  O   SER A  24      13.685   9.279   4.863  1.00  2.28           O  
ATOM    320  CB  SER A  24      14.342  12.031   6.573  1.00  2.28           C  
ATOM    321  OG  SER A  24      14.712  10.905   7.327  1.00  2.28           O  
ATOM    322  H   SER A  24      11.831  10.320   5.859  1.00  2.28           H  
ATOM    323  HA  SER A  24      13.433  12.430   4.666  1.00  2.28           H  
ATOM    324 1HB  SER A  24      15.232  12.541   6.213  1.00  2.28           H  
ATOM    325 2HB  SER A  24      13.796  12.730   7.206  1.00  2.28           H  
ATOM    326  HG  SER A  24      15.353  10.385   6.753  1.00  2.28           H  
ATOM    327  N   LEU A  25      15.311  10.678   4.171  1.00  2.10           N  
ATOM    328  CA  LEU A  25      16.122   9.593   3.666  1.00  2.10           C  
ATOM    329  C   LEU A  25      16.487   8.737   4.858  1.00  2.10           C  
ATOM    330  O   LEU A  25      16.481   9.216   5.999  1.00  2.10           O  
ATOM    331  CB  LEU A  25      17.361  10.105   2.923  1.00  2.10           C  
ATOM    332  CG  LEU A  25      17.042  10.838   1.627  1.00  2.10           C  
ATOM    333  CD1 LEU A  25      18.310  11.426   0.993  1.00  2.10           C  
ATOM    334  CD2 LEU A  25      16.382   9.860   0.700  1.00  2.10           C  
ATOM    335  H   LEU A  25      15.631  11.631   4.084  1.00  2.10           H  
ATOM    336  HA  LEU A  25      15.529   8.994   2.975  1.00  2.10           H  
ATOM    337 1HB  LEU A  25      17.901  10.786   3.570  1.00  2.10           H  
ATOM    338 2HB  LEU A  25      18.001   9.257   2.685  1.00  2.10           H  
ATOM    339  HG  LEU A  25      16.357  11.658   1.843  1.00  2.10           H  
ATOM    340 1HD1 LEU A  25      18.046  11.951   0.074  1.00  2.10           H  
ATOM    341 2HD1 LEU A  25      18.775  12.127   1.685  1.00  2.10           H  
ATOM    342 3HD1 LEU A  25      19.004  10.631   0.756  1.00  2.10           H  
ATOM    343 1HD2 LEU A  25      16.106  10.358  -0.220  1.00  2.10           H  
ATOM    344 2HD2 LEU A  25      17.066   9.042   0.481  1.00  2.10           H  
ATOM    345 3HD2 LEU A  25      15.484   9.467   1.174  1.00  2.10           H  
ATOM    346  N   SER A  26      16.674   7.452   4.592  1.00  1.92           N  
ATOM    347  CA  SER A  26      16.947   6.376   5.550  1.00  1.92           C  
ATOM    348  C   SER A  26      15.663   5.866   6.216  1.00  1.92           C  
ATOM    349  O   SER A  26      15.691   4.859   6.917  1.00  1.92           O  
ATOM    350  CB  SER A  26      17.954   6.785   6.620  1.00  1.92           C  
ATOM    351  OG  SER A  26      17.346   7.445   7.686  1.00  1.92           O  
ATOM    352  H   SER A  26      16.642   7.187   3.620  1.00  1.92           H  
ATOM    353  HA  SER A  26      17.380   5.538   5.000  1.00  1.92           H  
ATOM    354 1HB  SER A  26      18.466   5.897   6.988  1.00  1.92           H  
ATOM    355 2HB  SER A  26      18.704   7.429   6.176  1.00  1.92           H  
ATOM    356  HG  SER A  26      16.880   8.194   7.291  1.00  1.92           H  
ATOM    357  N   GLY A  27      14.512   6.516   5.965  1.00  1.77           N  
ATOM    358  CA  GLY A  27      13.253   5.985   6.467  1.00  1.77           C  
ATOM    359  C   GLY A  27      13.073   4.605   5.858  1.00  1.77           C  
ATOM    360  O   GLY A  27      12.887   3.615   6.558  1.00  1.77           O  
ATOM    361  H   GLY A  27      14.495   7.385   5.430  1.00  1.77           H  
ATOM    362 1HA  GLY A  27      13.295   5.904   7.545  1.00  1.77           H  
ATOM    363 2HA  GLY A  27      12.425   6.643   6.198  1.00  1.77           H  
ATOM    364  N   CYS A  28      13.117   4.562   4.534  1.00  1.69           N  
ATOM    365  CA  CYS A  28      13.049   3.328   3.771  1.00  1.69           C  
ATOM    366  C   CYS A  28      14.412   2.659   3.849  1.00  1.69           C  
ATOM    367  O   CYS A  28      15.402   3.336   3.583  1.00  1.69           O  
ATOM    368  CB  CYS A  28      12.720   3.564   2.309  1.00  1.69           C  
ATOM    369  SG  CYS A  28      12.552   2.041   1.374  1.00  1.69           S  
ATOM    370  H   CYS A  28      13.236   5.432   4.041  1.00  1.69           H  
ATOM    371  HA  CYS A  28      12.274   2.710   4.173  1.00  1.69           H  
ATOM    372 1HB  CYS A  28      11.788   4.114   2.219  1.00  1.69           H  
ATOM    373 2HB  CYS A  28      13.500   4.155   1.848  1.00  1.69           H  
ATOM    374  HG  CYS A  28      11.447   1.621   2.052  1.00  1.69           H  
ATOM    375  N   PRO A  29      14.528   1.356   4.148  1.00  1.70           N  
ATOM    376  CA  PRO A  29      15.781   0.617   4.169  1.00  1.70           C  
ATOM    377  C   PRO A  29      16.555   0.716   2.845  1.00  1.70           C  
ATOM    378  O   PRO A  29      17.769   0.512   2.806  1.00  1.70           O  
ATOM    379  CB  PRO A  29      15.310  -0.824   4.403  1.00  1.70           C  
ATOM    380  CG  PRO A  29      13.994  -0.693   5.121  1.00  1.70           C  
ATOM    381  CD  PRO A  29      13.349   0.550   4.548  1.00  1.70           C  
ATOM    382  HA  PRO A  29      16.395   0.979   5.010  1.00  1.70           H  
ATOM    383 1HB  PRO A  29      15.220  -1.348   3.435  1.00  1.70           H  
ATOM    384 2HB  PRO A  29      16.061  -1.372   4.990  1.00  1.70           H  
ATOM    385 1HG  PRO A  29      13.388  -1.594   4.957  1.00  1.70           H  
ATOM    386 2HG  PRO A  29      14.166  -0.629   6.196  1.00  1.70           H  
ATOM    387 1HD  PRO A  29      12.714   0.295   3.692  1.00  1.70           H  
ATOM    388 2HD  PRO A  29      12.788   1.035   5.348  1.00  1.70           H  
ATOM    389  N   ARG A  30      15.847   1.023   1.755  1.00  1.83           N  
ATOM    390  CA  ARG A  30      16.449   1.134   0.434  1.00  1.83           C  
ATOM    391  C   ARG A  30      16.867   2.556   0.067  1.00  1.83           C  
ATOM    392  O   ARG A  30      17.359   2.802  -1.041  1.00  1.83           O  
ATOM    393  CB  ARG A  30      15.503   0.623  -0.617  1.00  1.83           C  
ATOM    394  CG  ARG A  30      15.182  -0.843  -0.496  1.00  1.83           C  
ATOM    395  CD  ARG A  30      14.303  -1.266  -1.582  1.00  1.83           C  
ATOM    396  NE  ARG A  30      14.975  -1.169  -2.855  1.00  1.83           N  
ATOM    397  CZ  ARG A  30      14.362  -1.249  -4.039  1.00  1.83           C  
ATOM    398  NH1 ARG A  30      13.086  -1.444  -4.109  1.00  1.83           N  
ATOM    399  NH2 ARG A  30      15.032  -1.122  -5.167  1.00  1.83           N  
ATOM    400  H   ARG A  30      14.854   1.182   1.835  1.00  1.83           H  
ATOM    401  HA  ARG A  30      17.336   0.504   0.417  1.00  1.83           H  
ATOM    402 1HB  ARG A  30      14.577   1.185  -0.595  1.00  1.83           H  
ATOM    403 2HB  ARG A  30      15.944   0.777  -1.600  1.00  1.83           H  
ATOM    404 1HG  ARG A  30      16.101  -1.426  -0.539  1.00  1.83           H  
ATOM    405 2HG  ARG A  30      14.673  -1.027   0.452  1.00  1.83           H  
ATOM    406 1HD  ARG A  30      13.980  -2.294  -1.434  1.00  1.83           H  
ATOM    407 2HD  ARG A  30      13.433  -0.609  -1.613  1.00  1.83           H  
ATOM    408  HE  ARG A  30      15.967  -0.998  -2.855  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30      12.506  -1.523  -3.259  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30      12.676  -1.470  -5.055  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30      16.025  -0.954  -5.160  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30      14.501  -1.158  -6.052  1.00  1.83           H  
ATOM    413  N   ALA A  31      16.718   3.508   0.981  1.00  2.07           N  
ATOM    414  CA  ALA A  31      17.105   4.888   0.692  1.00  2.07           C  
ATOM    415  C   ALA A  31      18.619   5.044   0.800  1.00  2.07           C  
ATOM    416  O   ALA A  31      19.163   5.687   1.706  1.00  2.07           O  
ATOM    417  CB  ALA A  31      16.410   5.836   1.632  1.00  2.07           C  
ATOM    418  H   ALA A  31      16.322   3.288   1.896  1.00  2.07           H  
ATOM    419  HA  ALA A  31      16.816   5.119  -0.334  1.00  2.07           H  
ATOM    420 1HB  ALA A  31      16.696   6.858   1.404  1.00  2.07           H  
ATOM    421 2HB  ALA A  31      15.340   5.723   1.525  1.00  2.07           H  
ATOM    422 3HB  ALA A  31      16.707   5.573   2.633  1.00  2.07           H  
ATOM    423  N   LYS A  32      19.308   4.461  -0.161  1.00  2.39           N  
ATOM    424  CA  LYS A  32      20.753   4.427  -0.164  1.00  2.39           C  
ATOM    425  C   LYS A  32      21.276   5.763  -0.625  1.00  2.39           C  
ATOM    426  O   LYS A  32      21.564   5.956  -1.806  1.00  2.39           O  
ATOM    427  CB  LYS A  32      21.277   3.295  -1.052  1.00  2.39           C  
ATOM    428  CG  LYS A  32      20.782   1.901  -0.651  1.00  2.39           C  
ATOM    429  CD  LYS A  32      21.244   1.511   0.756  1.00  2.39           C  
ATOM    430  CE  LYS A  32      20.780   0.101   1.126  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      21.165  -0.271   2.521  1.00  2.39           N  
ATOM    432  H   LYS A  32      18.775   3.963  -0.870  1.00  2.39           H  
ATOM    433  HA  LYS A  32      21.105   4.258   0.856  1.00  2.39           H  
ATOM    434 1HB  LYS A  32      20.972   3.474  -2.084  1.00  2.39           H  
ATOM    435 2HB  LYS A  32      22.366   3.287  -1.029  1.00  2.39           H  
ATOM    436 1HG  LYS A  32      19.699   1.880  -0.683  1.00  2.39           H  
ATOM    437 2HG  LYS A  32      21.158   1.166  -1.361  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      22.333   1.551   0.809  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      20.835   2.217   1.481  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      19.698   0.052   1.035  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      21.225  -0.613   0.435  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      20.834  -1.203   2.722  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      22.167  -0.241   2.614  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      20.747   0.382   3.174  1.00  2.39           H  
ATOM    445  N   LYS A  33      21.431   6.667   0.340  1.00  2.77           N  
ATOM    446  CA  LYS A  33      21.752   8.083   0.126  1.00  2.77           C  
ATOM    447  C   LYS A  33      22.843   8.361  -0.906  1.00  2.77           C  
ATOM    448  O   LYS A  33      22.779   9.372  -1.596  1.00  2.77           O  
ATOM    449  CB  LYS A  33      22.221   8.720   1.436  1.00  2.77           C  
ATOM    450  CG  LYS A  33      21.169   8.928   2.513  1.00  2.77           C  
ATOM    451  CD  LYS A  33      21.814   9.562   3.749  1.00  2.77           C  
ATOM    452  CE  LYS A  33      20.817   9.803   4.866  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      21.480  10.380   6.078  1.00  2.77           N  
ATOM    454  H   LYS A  33      21.152   6.360   1.272  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.842   8.581  -0.205  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      23.012   8.108   1.867  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      22.654   9.696   1.218  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      20.399   9.579   2.154  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      20.719   7.968   2.779  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      22.603   8.908   4.118  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      22.260  10.516   3.470  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      20.056  10.494   4.523  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      20.344   8.860   5.131  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      20.789  10.528   6.802  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      22.186   9.739   6.412  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      21.912  11.262   5.841  1.00  2.77           H  
ATOM    467  N   SER A  34      23.843   7.495  -1.046  1.00  3.17           N  
ATOM    468  CA  SER A  34      24.916   7.774  -2.006  1.00  3.17           C  
ATOM    469  C   SER A  34      24.404   7.832  -3.460  1.00  3.17           C  
ATOM    470  O   SER A  34      25.058   8.410  -4.338  1.00  3.17           O  
ATOM    471  CB  SER A  34      26.004   6.723  -1.898  1.00  3.17           C  
ATOM    472  OG  SER A  34      25.538   5.470  -2.312  1.00  3.17           O  
ATOM    473  H   SER A  34      23.859   6.655  -0.489  1.00  3.17           H  
ATOM    474  HA  SER A  34      25.347   8.745  -1.760  1.00  3.17           H  
ATOM    475 1HB  SER A  34      26.846   7.019  -2.521  1.00  3.17           H  
ATOM    476 2HB  SER A  34      26.360   6.663  -0.872  1.00  3.17           H  
ATOM    477  HG  SER A  34      25.034   5.635  -3.119  1.00  3.17           H  
ATOM    478  N   GLY A  35      23.238   7.226  -3.708  1.00  3.58           N  
ATOM    479  CA  GLY A  35      22.598   7.197  -5.013  1.00  3.58           C  
ATOM    480  C   GLY A  35      21.405   8.158  -5.106  1.00  3.58           C  
ATOM    481  O   GLY A  35      20.651   8.118  -6.084  1.00  3.58           O  
ATOM    482  H   GLY A  35      22.747   6.781  -2.935  1.00  3.58           H  
ATOM    483 1HA  GLY A  35      23.329   7.446  -5.782  1.00  3.58           H  
ATOM    484 2HA  GLY A  35      22.257   6.183  -5.216  1.00  3.58           H  
ATOM    485  N   VAL A  36      21.212   9.000  -4.086  1.00  3.98           N  
ATOM    486  CA  VAL A  36      20.073   9.908  -4.064  1.00  3.98           C  
ATOM    487  C   VAL A  36      20.576  11.339  -4.076  1.00  3.98           C  
ATOM    488  O   VAL A  36      21.309  11.750  -3.178  1.00  3.98           O  
ATOM    489  CB  VAL A  36      19.233   9.715  -2.788  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      18.056  10.680  -2.823  1.00  3.98           C  
ATOM    491  CG2 VAL A  36      18.784   8.259  -2.650  1.00  3.98           C  
ATOM    492  H   VAL A  36      21.865   9.021  -3.304  1.00  3.98           H  
ATOM    493  HA  VAL A  36      19.452   9.738  -4.944  1.00  3.98           H  
ATOM    494  HB  VAL A  36      19.841   9.978  -1.924  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      17.482  10.574  -1.931  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      18.422  11.706  -2.896  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      17.428  10.459  -3.685  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36      18.210   8.144  -1.732  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      18.172   7.983  -3.507  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36      19.662   7.615  -2.608  1.00  3.98           H  
ATOM    501  N   LYS A  37      20.193  12.113  -5.077  1.00  4.41           N  
ATOM    502  CA  LYS A  37      20.712  13.466  -5.134  1.00  4.41           C  
ATOM    503  C   LYS A  37      19.665  14.470  -4.694  1.00  4.41           C  
ATOM    504  O   LYS A  37      18.464  14.246  -4.851  1.00  4.41           O  
ATOM    505  CB  LYS A  37      21.241  13.755  -6.535  1.00  4.41           C  
ATOM    506  CG  LYS A  37      22.299  12.721  -6.981  1.00  4.41           C  
ATOM    507  CD  LYS A  37      23.535  12.731  -6.063  1.00  4.41           C  
ATOM    508  CE  LYS A  37      24.581  11.705  -6.518  1.00  4.41           C  
ATOM    509  NZ  LYS A  37      25.762  11.651  -5.596  1.00  4.41           N  
ATOM    510  H   LYS A  37      19.578  11.759  -5.795  1.00  4.41           H  
ATOM    511  HA  LYS A  37      21.551  13.551  -4.444  1.00  4.41           H  
ATOM    512 1HB  LYS A  37      20.420  13.742  -7.251  1.00  4.41           H  
ATOM    513 2HB  LYS A  37      21.691  14.749  -6.562  1.00  4.41           H  
ATOM    514 1HG  LYS A  37      21.859  11.721  -6.970  1.00  4.41           H  
ATOM    515 2HG  LYS A  37      22.615  12.946  -7.999  1.00  4.41           H  
ATOM    516 1HD  LYS A  37      23.985  13.724  -6.064  1.00  4.41           H  
ATOM    517 2HD  LYS A  37      23.236  12.489  -5.041  1.00  4.41           H  
ATOM    518 1HE  LYS A  37      24.111  10.719  -6.537  1.00  4.41           H  
ATOM    519 2HE  LYS A  37      24.924  11.954  -7.521  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37      26.413  10.949  -5.924  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37      26.217  12.549  -5.572  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37      25.449  11.409  -4.660  1.00  4.41           H  
ATOM    523  N   VAL A  38      20.140  15.573  -4.138  1.00  4.92           N  
ATOM    524  CA  VAL A  38      19.301  16.668  -3.683  1.00  4.92           C  
ATOM    525  C   VAL A  38      19.761  17.945  -4.367  1.00  4.92           C  
ATOM    526  O   VAL A  38      20.962  18.193  -4.471  1.00  4.92           O  
ATOM    527  CB  VAL A  38      19.365  16.802  -2.148  1.00  4.92           C  
ATOM    528  CG1 VAL A  38      18.491  17.974  -1.681  1.00  4.92           C  
ATOM    529  CG2 VAL A  38      18.905  15.475  -1.506  1.00  4.92           C  
ATOM    530  H   VAL A  38      21.141  15.661  -4.032  1.00  4.92           H  
ATOM    531  HA  VAL A  38      18.269  16.468  -3.973  1.00  4.92           H  
ATOM    532  HB  VAL A  38      20.390  17.018  -1.846  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38      18.552  18.061  -0.597  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38      18.828  18.890  -2.125  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38      17.456  17.791  -1.973  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      18.956  15.558  -0.422  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38      17.878  15.260  -1.807  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      19.552  14.661  -1.831  1.00  4.92           H  
ATOM    539  N   ALA A  39      18.813  18.737  -4.857  1.00  5.52           N  
ATOM    540  CA  ALA A  39      19.132  19.974  -5.565  1.00  5.52           C  
ATOM    541  C   ALA A  39      18.349  21.175  -5.029  1.00  5.52           C  
ATOM    542  O   ALA A  39      17.286  21.485  -5.565  1.00  5.52           O  
ATOM    543  CB  ALA A  39      18.834  19.812  -7.044  1.00  5.52           C  
ATOM    544  H   ALA A  39      17.847  18.469  -4.738  1.00  5.52           H  
ATOM    545  HA  ALA A  39      20.198  20.170  -5.458  1.00  5.52           H  
ATOM    546 1HB  ALA A  39      19.105  20.728  -7.569  1.00  5.52           H  
ATOM    547 2HB  ALA A  39      19.414  18.979  -7.442  1.00  5.52           H  
ATOM    548 3HB  ALA A  39      17.773  19.615  -7.181  1.00  5.52           H  
ATOM    549  N   PRO A  40      18.799  21.823  -3.937  1.00  6.20           N  
ATOM    550  CA  PRO A  40      18.150  22.954  -3.302  1.00  6.20           C  
ATOM    551  C   PRO A  40      18.057  24.053  -4.347  1.00  6.20           C  
ATOM    552  O   PRO A  40      18.922  24.136  -5.220  1.00  6.20           O  
ATOM    553  CB  PRO A  40      19.114  23.320  -2.165  1.00  6.20           C  
ATOM    554  CG  PRO A  40      19.898  22.054  -1.910  1.00  6.20           C  
ATOM    555  CD  PRO A  40      20.062  21.432  -3.281  1.00  6.20           C  
ATOM    556  HA  PRO A  40      17.156  22.657  -2.936  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      19.749  24.167  -2.466  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      18.544  23.652  -1.282  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      20.862  22.291  -1.439  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      19.352  21.404  -1.211  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      20.917  21.886  -3.811  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      20.176  20.368  -3.167  1.00  6.20           H  
ATOM    563  N   THR A  41      17.037  24.900  -4.264  1.00  6.86           N  
ATOM    564  CA  THR A  41      16.888  25.943  -5.274  1.00  6.86           C  
ATOM    565  C   THR A  41      17.047  27.347  -4.686  1.00  6.86           C  
ATOM    566  O   THR A  41      18.144  27.904  -4.690  1.00  6.86           O  
ATOM    567  CB  THR A  41      15.518  25.813  -5.981  1.00  6.86           C  
ATOM    568  OG1 THR A  41      14.463  25.884  -5.009  1.00  6.86           O  
ATOM    569  CG2 THR A  41      15.444  24.470  -6.700  1.00  6.86           C  
ATOM    570  H   THR A  41      16.355  24.800  -3.527  1.00  6.86           H  
ATOM    571  HA  THR A  41      17.664  25.811  -6.026  1.00  6.86           H  
ATOM    572  HB  THR A  41      15.400  26.621  -6.704  1.00  6.86           H  
ATOM    573  HG1 THR A  41      13.617  25.709  -5.446  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      14.481  24.377  -7.198  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      16.243  24.409  -7.439  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      15.558  23.657  -5.981  1.00  6.86           H  
ATOM    577  N   LYS A  42      15.962  27.907  -4.151  1.00  7.41           N  
ATOM    578  CA  LYS A  42      15.975  29.267  -3.595  1.00  7.41           C  
ATOM    579  C   LYS A  42      16.965  29.437  -2.437  1.00  7.41           C  
ATOM    580  O   LYS A  42      17.408  30.549  -2.151  1.00  7.41           O  
ATOM    581  CB  LYS A  42      14.578  29.669  -3.105  1.00  7.41           C  
ATOM    582  CG  LYS A  42      14.120  28.959  -1.824  1.00  7.41           C  
ATOM    583  CD  LYS A  42      12.728  29.401  -1.382  1.00  7.41           C  
ATOM    584  CE  LYS A  42      12.286  28.681  -0.092  1.00  7.41           C  
ATOM    585  NZ  LYS A  42      13.100  29.085   1.122  1.00  7.41           N  
ATOM    586  H   LYS A  42      15.110  27.366  -4.175  1.00  7.41           H  
ATOM    587  HA  LYS A  42      16.274  29.953  -4.388  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      14.559  30.740  -2.909  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      13.844  29.464  -3.884  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      14.135  27.879  -1.968  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      14.806  29.207  -1.025  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      12.732  30.476  -1.202  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      12.011  29.183  -2.171  1.00  7.41           H  
ATOM    594 1HE  LYS A  42      11.241  28.914   0.094  1.00  7.41           H  
ATOM    595 2HE  LYS A  42      12.389  27.605  -0.235  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42      12.767  28.586   1.927  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42      14.112  28.862   1.002  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42      13.010  30.071   1.279  1.00  7.41           H  
ATOM    599  N   ASP A  43      17.315  28.333  -1.782  1.00  7.89           N  
ATOM    600  CA  ASP A  43      18.218  28.349  -0.644  1.00  7.89           C  
ATOM    601  C   ASP A  43      19.669  28.100  -1.066  1.00  7.89           C  
ATOM    602  O   ASP A  43      20.582  28.078  -0.230  1.00  7.89           O  
ATOM    603  CB  ASP A  43      17.795  27.276   0.360  1.00  7.89           C  
ATOM    604  CG  ASP A  43      16.386  27.501   0.959  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      15.914  28.622   1.021  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      15.779  26.531   1.319  1.00  7.89           O  
ATOM    607  H   ASP A  43      16.928  27.454  -2.087  1.00  7.89           H  
ATOM    608  HA  ASP A  43      18.160  29.330  -0.170  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      17.813  26.303  -0.132  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      18.516  27.239   1.175  1.00  7.89           H  
ATOM    611  N   ASP A  44      19.918  27.902  -2.361  1.00  8.51           N  
ATOM    612  CA  ASP A  44      21.282  27.592  -2.746  1.00  8.51           C  
ATOM    613  C   ASP A  44      22.090  28.860  -2.912  1.00  8.51           C  
ATOM    614  O   ASP A  44      22.230  29.422  -4.000  1.00  8.51           O  
ATOM    615  CB  ASP A  44      21.347  26.747  -4.017  1.00  8.51           C  
ATOM    616  CG  ASP A  44      22.787  26.280  -4.342  1.00  8.51           C  
ATOM    617  OD1 ASP A  44      23.737  26.828  -3.794  1.00  8.51           O  
ATOM    618  OD2 ASP A  44      22.930  25.361  -5.116  1.00  8.51           O  
ATOM    619  H   ASP A  44      19.190  27.957  -3.071  1.00  8.51           H  
ATOM    620  HA  ASP A  44      21.738  27.005  -1.947  1.00  8.51           H  
ATOM    621 1HB  ASP A  44      20.702  25.873  -3.918  1.00  8.51           H  
ATOM    622 2HB  ASP A  44      20.966  27.327  -4.859  1.00  8.51           H  
ATOM    623  N   LYS A  45      22.703  29.257  -1.817  1.00  9.33           N  
ATOM    624  CA  LYS A  45      23.507  30.466  -1.732  1.00  9.33           C  
ATOM    625  C   LYS A  45      24.733  30.449  -2.654  1.00  9.33           C  
ATOM    626  O   LYS A  45      25.348  31.493  -2.878  1.00  9.33           O  
ATOM    627  CB  LYS A  45      23.946  30.703  -0.288  1.00  9.33           C  
ATOM    628  CG  LYS A  45      22.805  31.072   0.651  1.00  9.33           C  
ATOM    629  CD  LYS A  45      23.302  31.291   2.071  1.00  9.33           C  
ATOM    630  CE  LYS A  45      22.162  31.676   3.004  1.00  9.33           C  
ATOM    631  NZ  LYS A  45      22.635  31.867   4.403  1.00  9.33           N  
ATOM    632  H   LYS A  45      22.499  28.712  -0.981  1.00  9.33           H  
ATOM    633  HA  LYS A  45      22.881  31.306  -2.035  1.00  9.33           H  
ATOM    634 1HB  LYS A  45      24.424  29.800   0.098  1.00  9.33           H  
ATOM    635 2HB  LYS A  45      24.685  31.504  -0.256  1.00  9.33           H  
ATOM    636 1HG  LYS A  45      22.326  31.985   0.297  1.00  9.33           H  
ATOM    637 2HG  LYS A  45      22.064  30.269   0.650  1.00  9.33           H  
ATOM    638 1HD  LYS A  45      23.763  30.373   2.436  1.00  9.33           H  
ATOM    639 2HD  LYS A  45      24.051  32.083   2.077  1.00  9.33           H  
ATOM    640 1HE  LYS A  45      21.713  32.605   2.654  1.00  9.33           H  
ATOM    641 2HE  LYS A  45      21.408  30.890   2.991  1.00  9.33           H  
ATOM    642 1HZ  LYS A  45      21.855  32.121   4.990  1.00  9.33           H  
ATOM    643 2HZ  LYS A  45      23.045  31.007   4.740  1.00  9.33           H  
ATOM    644 3HZ  LYS A  45      23.328  32.602   4.426  1.00  9.33           H  
ATOM    645  N   GLU A  46      25.139  29.264  -3.133  1.00 10.25           N  
ATOM    646  CA  GLU A  46      26.305  29.150  -3.994  1.00 10.25           C  
ATOM    647  C   GLU A  46      25.927  29.154  -5.481  1.00 10.25           C  
ATOM    648  O   GLU A  46      26.807  29.091  -6.338  1.00 10.25           O  
ATOM    649  CB  GLU A  46      27.118  27.896  -3.651  1.00 10.25           C  
ATOM    650  CG  GLU A  46      27.733  27.913  -2.242  1.00 10.25           C  
ATOM    651  CD  GLU A  46      28.561  26.679  -1.911  1.00 10.25           C  
ATOM    652  OE1 GLU A  46      28.668  25.803  -2.739  1.00 10.25           O  
ATOM    653  OE2 GLU A  46      29.085  26.623  -0.823  1.00 10.25           O  
ATOM    654  H   GLU A  46      24.578  28.415  -2.979  1.00 10.25           H  
ATOM    655  HA  GLU A  46      26.943  30.015  -3.817  1.00 10.25           H  
ATOM    656 1HB  GLU A  46      26.473  27.018  -3.728  1.00 10.25           H  
ATOM    657 2HB  GLU A  46      27.926  27.777  -4.373  1.00 10.25           H  
ATOM    658 1HG  GLU A  46      28.369  28.793  -2.151  1.00 10.25           H  
ATOM    659 2HG  GLU A  46      26.928  28.008  -1.514  1.00 10.25           H  
ATOM    660  N   ASP A  47      24.624  29.274  -5.790  1.00 11.05           N  
ATOM    661  CA  ASP A  47      24.106  29.246  -7.166  1.00 11.05           C  
ATOM    662  C   ASP A  47      24.957  29.927  -8.256  1.00 11.05           C  
ATOM    663  O   ASP A  47      25.149  29.324  -9.311  1.00 11.05           O  
ATOM    664  CB  ASP A  47      22.651  29.754  -7.231  1.00 11.05           C  
ATOM    665  CG  ASP A  47      21.993  29.650  -8.636  1.00 11.05           C  
ATOM    666  OD1 ASP A  47      21.813  28.550  -9.112  1.00 11.05           O  
ATOM    667  OD2 ASP A  47      21.672  30.672  -9.201  1.00 11.05           O  
ATOM    668  H   ASP A  47      23.939  29.341  -5.032  1.00 11.05           H  
ATOM    669  HA  ASP A  47      24.048  28.194  -7.440  1.00 11.05           H  
ATOM    670 1HB  ASP A  47      22.051  29.141  -6.548  1.00 11.05           H  
ATOM    671 2HB  ASP A  47      22.566  30.766  -6.876  1.00 11.05           H  
ATOM    672  N   PRO A  48      25.499  31.158  -8.099  1.00 11.50           N  
ATOM    673  CA  PRO A  48      26.288  31.800  -9.132  1.00 11.50           C  
ATOM    674  C   PRO A  48      27.411  30.895  -9.653  1.00 11.50           C  
ATOM    675  O   PRO A  48      27.763  30.976 -10.828  1.00 11.50           O  
ATOM    676  CB  PRO A  48      26.833  33.035  -8.409  1.00 11.50           C  
ATOM    677  CG  PRO A  48      25.763  33.354  -7.377  1.00 11.50           C  
ATOM    678  CD  PRO A  48      25.295  32.005  -6.888  1.00 11.50           C  
ATOM    679  HA  PRO A  48      25.621  32.095  -9.949  1.00 11.50           H  
ATOM    680 1HB  PRO A  48      27.814  32.803  -7.961  1.00 11.50           H  
ATOM    681 2HB  PRO A  48      26.995  33.852  -9.131  1.00 11.50           H  
ATOM    682 1HG  PRO A  48      26.185  33.973  -6.571  1.00 11.50           H  
ATOM    683 2HG  PRO A  48      24.952  33.934  -7.837  1.00 11.50           H  
ATOM    684 1HD  PRO A  48      25.953  31.715  -6.072  1.00 11.50           H  
ATOM    685 2HD  PRO A  48      24.260  32.063  -6.589  1.00 11.50           H  
ATOM    686  N   GLU A  49      27.941  30.001  -8.811  1.00 11.46           N  
ATOM    687  CA  GLU A  49      29.024  29.115  -9.223  1.00 11.46           C  
ATOM    688  C   GLU A  49      28.530  28.091 -10.238  1.00 11.46           C  
ATOM    689  O   GLU A  49      29.300  27.586 -11.052  1.00 11.46           O  
ATOM    690  CB  GLU A  49      29.649  28.417  -8.015  1.00 11.46           C  
ATOM    691  CG  GLU A  49      30.373  29.366  -7.046  1.00 11.46           C  
ATOM    692  CD  GLU A  49      31.529  30.122  -7.682  1.00 11.46           C  
ATOM    693  OE1 GLU A  49      32.358  29.510  -8.304  1.00 11.46           O  
ATOM    694  OE2 GLU A  49      31.570  31.331  -7.545  1.00 11.46           O  
ATOM    695  H   GLU A  49      27.586  29.905  -7.862  1.00 11.46           H  
ATOM    696  HA  GLU A  49      29.795  29.717  -9.701  1.00 11.46           H  
ATOM    697 1HB  GLU A  49      28.873  27.890  -7.457  1.00 11.46           H  
ATOM    698 2HB  GLU A  49      30.366  27.673  -8.357  1.00 11.46           H  
ATOM    699 1HG  GLU A  49      29.644  30.087  -6.672  1.00 11.46           H  
ATOM    700 2HG  GLU A  49      30.740  28.790  -6.196  1.00 11.46           H  
ATOM    701  N   LEU A  50      27.240  27.761 -10.160  1.00 11.08           N  
ATOM    702  CA  LEU A  50      26.616  26.796 -11.042  1.00 11.08           C  
ATOM    703  C   LEU A  50      26.348  27.486 -12.369  1.00 11.08           C  
ATOM    704  O   LEU A  50      26.292  26.854 -13.423  1.00 11.08           O  
ATOM    705  CB  LEU A  50      25.273  26.330 -10.462  1.00 11.08           C  
ATOM    706  CG  LEU A  50      25.329  25.608  -9.129  1.00 11.08           C  
ATOM    707  CD1 LEU A  50      23.900  25.331  -8.668  1.00 11.08           C  
ATOM    708  CD2 LEU A  50      26.138  24.332  -9.264  1.00 11.08           C  
ATOM    709  H   LEU A  50      26.649  28.236  -9.488  1.00 11.08           H  
ATOM    710  HA  LEU A  50      27.286  25.950 -11.198  1.00 11.08           H  
ATOM    711 1HB  LEU A  50      24.622  27.195 -10.343  1.00 11.08           H  
ATOM    712 2HB  LEU A  50      24.806  25.661 -11.180  1.00 11.08           H  
ATOM    713  HG  LEU A  50      25.800  26.258  -8.384  1.00 11.08           H  
ATOM    714 1HD1 LEU A  50      23.915  24.836  -7.693  1.00 11.08           H  
ATOM    715 2HD1 LEU A  50      23.354  26.274  -8.581  1.00 11.08           H  
ATOM    716 3HD1 LEU A  50      23.400  24.694  -9.392  1.00 11.08           H  
ATOM    717 1HD2 LEU A  50      26.174  23.823  -8.298  1.00 11.08           H  
ATOM    718 2HD2 LEU A  50      25.670  23.678 -10.001  1.00 11.08           H  
ATOM    719 3HD2 LEU A  50      27.150  24.578  -9.585  1.00 11.08           H  
ATOM    720  N   MET A  51      26.151  28.801 -12.299  1.00 10.75           N  
ATOM    721  CA  MET A  51      25.861  29.594 -13.484  1.00 10.75           C  
ATOM    722  C   MET A  51      27.136  29.941 -14.272  1.00 10.75           C  
ATOM    723  O   MET A  51      27.114  29.990 -15.503  1.00 10.75           O  
ATOM    724  CB  MET A  51      25.152  30.885 -13.084  1.00 10.75           C  
ATOM    725  CG  MET A  51      23.774  30.699 -12.440  1.00 10.75           C  
ATOM    726  SD  MET A  51      22.580  29.849 -13.487  1.00 10.75           S  
ATOM    727  CE  MET A  51      22.654  28.189 -12.801  1.00 10.75           C  
ATOM    728  H   MET A  51      26.166  29.243 -11.378  1.00 10.75           H  
ATOM    729  HA  MET A  51      25.210  29.014 -14.135  1.00 10.75           H  
ATOM    730 1HB  MET A  51      25.773  31.435 -12.386  1.00 10.75           H  
ATOM    731 2HB  MET A  51      25.027  31.512 -13.965  1.00 10.75           H  
ATOM    732 1HG  MET A  51      23.890  30.121 -11.516  1.00 10.75           H  
ATOM    733 2HG  MET A  51      23.364  31.671 -12.168  1.00 10.75           H  
ATOM    734 1HE  MET A  51      21.958  27.543 -13.331  1.00 10.75           H  
ATOM    735 2HE  MET A  51      23.653  27.796 -12.904  1.00 10.75           H  
ATOM    736 3HE  MET A  51      22.382  28.221 -11.735  1.00 10.75           H  
ATOM    737  N   LYS A  52      28.252  30.156 -13.569  1.00 10.81           N  
ATOM    738  CA  LYS A  52      29.506  30.538 -14.224  1.00 10.81           C  
ATOM    739  C   LYS A  52      29.992  29.530 -15.247  1.00 10.81           C  
ATOM    740  O   LYS A  52      30.072  28.333 -14.990  1.00 10.81           O  
ATOM    741  CB  LYS A  52      30.618  30.759 -13.191  1.00 10.81           C  
ATOM    742  CG  LYS A  52      30.485  32.023 -12.344  1.00 10.81           C  
ATOM    743  CD  LYS A  52      31.583  32.099 -11.292  1.00 10.81           C  
ATOM    744  CE  LYS A  52      31.463  33.355 -10.444  1.00 10.81           C  
ATOM    745  NZ  LYS A  52      32.454  33.361  -9.330  1.00 10.81           N  
ATOM    746  H   LYS A  52      28.208  30.123 -12.551  1.00 10.81           H  
ATOM    747  HA  LYS A  52      29.336  31.476 -14.748  1.00 10.81           H  
ATOM    748 1HB  LYS A  52      30.639  29.907 -12.502  1.00 10.81           H  
ATOM    749 2HB  LYS A  52      31.584  30.790 -13.700  1.00 10.81           H  
ATOM    750 1HG  LYS A  52      30.568  32.894 -12.995  1.00 10.81           H  
ATOM    751 2HG  LYS A  52      29.534  32.060 -11.863  1.00 10.81           H  
ATOM    752 1HD  LYS A  52      31.519  31.227 -10.633  1.00 10.81           H  
ATOM    753 2HD  LYS A  52      32.557  32.090 -11.776  1.00 10.81           H  
ATOM    754 1HE  LYS A  52      31.637  34.224 -11.076  1.00 10.81           H  
ATOM    755 2HE  LYS A  52      30.457  33.416 -10.023  1.00 10.81           H  
ATOM    756 1HZ  LYS A  52      32.356  34.199  -8.786  1.00 10.81           H  
ATOM    757 2HZ  LYS A  52      32.266  32.542  -8.722  1.00 10.81           H  
ATOM    758 3HZ  LYS A  52      33.387  33.303  -9.697  1.00 10.81           H  
ATOM    759  N   CYS A  53      30.352  30.046 -16.414  1.00 11.38           N  
ATOM    760  CA  CYS A  53      30.841  29.231 -17.511  1.00 11.38           C  
ATOM    761  C   CYS A  53      32.289  28.740 -17.387  1.00 11.38           C  
ATOM    762  O   CYS A  53      33.172  29.524 -17.041  1.00 11.38           O  
ATOM    763  CB  CYS A  53      30.748  30.035 -18.793  1.00 11.38           C  
ATOM    764  SG  CYS A  53      29.060  30.315 -19.355  1.00 11.38           S  
ATOM    765  H   CYS A  53      30.257  31.041 -16.551  1.00 11.38           H  
ATOM    766  HA  CYS A  53      30.151  28.409 -17.609  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      31.194  31.013 -18.615  1.00 11.38           H  
ATOM    768 2HB  CYS A  53      31.329  29.572 -19.567  1.00 11.38           H  
ATOM    769  HG  CYS A  53      28.765  29.044 -19.599  1.00 11.38           H  
ATOM    770  N   PRO A  54      32.562  27.444 -17.632  1.00 12.40           N  
ATOM    771  CA  PRO A  54      33.880  26.882 -17.814  1.00 12.40           C  
ATOM    772  C   PRO A  54      34.484  27.554 -19.024  1.00 12.40           C  
ATOM    773  O   PRO A  54      33.778  27.792 -20.007  1.00 12.40           O  
ATOM    774  CB  PRO A  54      33.595  25.400 -18.077  1.00 12.40           C  
ATOM    775  CG  PRO A  54      32.255  25.160 -17.439  1.00 12.40           C  
ATOM    776  CD  PRO A  54      31.504  26.455 -17.605  1.00 12.40           C  
ATOM    777  HA  PRO A  54      34.488  27.044 -16.912  1.00 12.40           H  
ATOM    778 1HB  PRO A  54      33.602  25.204 -19.152  1.00 12.40           H  
ATOM    779 2HB  PRO A  54      34.394  24.781 -17.635  1.00 12.40           H  
ATOM    780 1HG  PRO A  54      31.757  24.312 -17.922  1.00 12.40           H  
ATOM    781 2HG  PRO A  54      32.380  24.889 -16.381  1.00 12.40           H  
ATOM    782 1HD  PRO A  54      30.965  26.477 -18.532  1.00 12.40           H  
ATOM    783 2HD  PRO A  54      30.868  26.586 -16.714  1.00 12.40           H  
ATOM    784  N   VAL A  55      35.780  27.772 -19.025  1.00 13.54           N  
ATOM    785  CA  VAL A  55      36.389  28.348 -20.205  1.00 13.54           C  
ATOM    786  C   VAL A  55      37.272  27.331 -20.905  1.00 13.54           C  
ATOM    787  O   VAL A  55      38.144  26.744 -20.272  1.00 13.54           O  
ATOM    788  CB  VAL A  55      37.200  29.597 -19.849  1.00 13.54           C  
ATOM    789  CG1 VAL A  55      37.867  30.145 -21.102  1.00 13.54           C  
ATOM    790  CG2 VAL A  55      36.264  30.631 -19.242  1.00 13.54           C  
ATOM    791  H   VAL A  55      36.339  27.565 -18.209  1.00 13.54           H  
ATOM    792  HA  VAL A  55      35.591  28.667 -20.861  1.00 13.54           H  
ATOM    793  HB  VAL A  55      37.979  29.339 -19.135  1.00 13.54           H  
ATOM    794 1HG1 VAL A  55      38.443  31.034 -20.847  1.00 13.54           H  
ATOM    795 2HG1 VAL A  55      38.533  29.393 -21.525  1.00 13.54           H  
ATOM    796 3HG1 VAL A  55      37.104  30.405 -21.831  1.00 13.54           H  
ATOM    797 1HG2 VAL A  55      36.828  31.527 -18.983  1.00 13.54           H  
ATOM    798 2HG2 VAL A  55      35.490  30.886 -19.964  1.00 13.54           H  
ATOM    799 3HG2 VAL A  55      35.797  30.226 -18.341  1.00 13.54           H  
ATOM    800  N   PRO A  56      37.040  27.065 -22.199  1.00 14.13           N  
ATOM    801  CA  PRO A  56      36.010  27.519 -23.138  1.00 14.13           C  
ATOM    802  C   PRO A  56      34.721  26.682 -23.161  1.00 14.13           C  
ATOM    803  O   PRO A  56      33.902  26.862 -24.058  1.00 14.13           O  
ATOM    804  CB  PRO A  56      36.746  27.370 -24.469  1.00 14.13           C  
ATOM    805  CG  PRO A  56      37.597  26.138 -24.274  1.00 14.13           C  
ATOM    806  CD  PRO A  56      38.037  26.194 -22.820  1.00 14.13           C  
ATOM    807  HA  PRO A  56      35.778  28.581 -22.982  1.00 14.13           H  
ATOM    808 1HB  PRO A  56      36.021  27.263 -25.292  1.00 14.13           H  
ATOM    809 2HB  PRO A  56      37.340  28.272 -24.676  1.00 14.13           H  
ATOM    810 1HG  PRO A  56      37.007  25.236 -24.497  1.00 14.13           H  
ATOM    811 2HG  PRO A  56      38.445  26.144 -24.973  1.00 14.13           H  
ATOM    812 1HD  PRO A  56      38.004  25.195 -22.361  1.00 14.13           H  
ATOM    813 2HD  PRO A  56      39.036  26.647 -22.733  1.00 14.13           H  
ATOM    814  N   GLY A  57      34.555  25.735 -22.232  1.00 13.78           N  
ATOM    815  CA  GLY A  57      33.426  24.791 -22.299  1.00 13.78           C  
ATOM    816  C   GLY A  57      32.031  25.433 -22.362  1.00 13.78           C  
ATOM    817  O   GLY A  57      31.140  24.910 -23.030  1.00 13.78           O  
ATOM    818  H   GLY A  57      35.225  25.636 -21.486  1.00 13.78           H  
ATOM    819 1HA  GLY A  57      33.560  24.157 -23.174  1.00 13.78           H  
ATOM    820 2HA  GLY A  57      33.472  24.130 -21.437  1.00 13.78           H  
ATOM    821  N   CYS A  58      31.836  26.544 -21.654  1.00 12.67           N  
ATOM    822  CA  CYS A  58      30.585  27.301 -21.639  1.00 12.67           C  
ATOM    823  C   CYS A  58      29.317  26.527 -21.272  1.00 12.67           C  
ATOM    824  O   CYS A  58      28.224  26.888 -21.699  1.00 12.67           O  
ATOM    825  CB  CYS A  58      30.385  27.968 -22.996  1.00 12.67           C  
ATOM    826  SG  CYS A  58      31.742  29.082 -23.431  1.00 12.67           S  
ATOM    827  H   CYS A  58      32.608  26.917 -21.111  1.00 12.67           H  
ATOM    828  HA  CYS A  58      30.707  28.084 -20.916  1.00 12.67           H  
ATOM    829 1HB  CYS A  58      30.291  27.217 -23.778  1.00 12.67           H  
ATOM    830 2HB  CYS A  58      29.464  28.548 -22.979  1.00 12.67           H  
ATOM    831  HG  CYS A  58      32.638  28.104 -23.726  1.00 12.67           H  
ATOM    832  N   VAL A  59      29.450  25.519 -20.417  1.00 11.25           N  
ATOM    833  CA  VAL A  59      28.322  24.719 -19.956  1.00 11.25           C  
ATOM    834  C   VAL A  59      27.502  25.427 -18.874  1.00 11.25           C  
ATOM    835  O   VAL A  59      26.273  25.451 -18.916  1.00 11.25           O  
ATOM    836  CB  VAL A  59      28.852  23.391 -19.394  1.00 11.25           C  
ATOM    837  CG1 VAL A  59      27.717  22.588 -18.795  1.00 11.25           C  
ATOM    838  CG2 VAL A  59      29.559  22.634 -20.506  1.00 11.25           C  
ATOM    839  H   VAL A  59      30.379  25.272 -20.120  1.00 11.25           H  
ATOM    840  HA  VAL A  59      27.677  24.513 -20.810  1.00 11.25           H  
ATOM    841  HB  VAL A  59      29.553  23.597 -18.591  1.00 11.25           H  
ATOM    842 1HG1 VAL A  59      28.106  21.656 -18.385  1.00 11.25           H  
ATOM    843 2HG1 VAL A  59      27.247  23.165 -17.997  1.00 11.25           H  
ATOM    844 3HG1 VAL A  59      26.980  22.366 -19.565  1.00 11.25           H  
ATOM    845 1HG2 VAL A  59      29.953  21.696 -20.116  1.00 11.25           H  
ATOM    846 2HG2 VAL A  59      28.853  22.425 -21.310  1.00 11.25           H  
ATOM    847 3HG2 VAL A  59      30.378  23.240 -20.893  1.00 11.25           H  
ATOM    848  N   GLY A  60      28.199  25.992 -17.901  1.00  9.99           N  
ATOM    849  CA  GLY A  60      27.605  26.678 -16.756  1.00  9.99           C  
ATOM    850  C   GLY A  60      28.162  26.089 -15.467  1.00  9.99           C  
ATOM    851  O   GLY A  60      28.725  24.988 -15.493  1.00  9.99           O  
ATOM    852  H   GLY A  60      29.196  25.928 -17.948  1.00  9.99           H  
ATOM    853 1HA  GLY A  60      27.829  27.744 -16.803  1.00  9.99           H  
ATOM    854 2HA  GLY A  60      26.522  26.573 -16.776  1.00  9.99           H  
ENDMDL

REMARK ID 644184 DOMAINID 637759 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       2.090   4.788   1.974  1.00  3.55           N  
ATOM      2  CA  ASP A   1       2.796   4.893   0.705  1.00  3.55           C  
ATOM      3  C   ASP A   1       2.705   6.316   0.172  1.00  3.55           C  
ATOM      4  O   ASP A   1       1.984   7.157   0.713  1.00  3.55           O  
ATOM      5  CB  ASP A   1       2.238   3.885  -0.315  1.00  3.55           C  
ATOM      6  CG  ASP A   1       3.263   3.451  -1.419  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       4.228   4.161  -1.649  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       3.058   2.413  -2.006  1.00  3.55           O  
ATOM      9 1H   ASP A   1       2.393   3.958   2.462  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.292   5.602   2.539  1.00  3.55           H  
ATOM     11 3H   ASP A   1       1.096   4.736   1.806  1.00  3.55           H  
ATOM     12  HA  ASP A   1       3.849   4.661   0.873  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       1.892   2.993   0.209  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       1.373   4.327  -0.812  1.00  3.55           H  
ATOM     15  N   LEU A   2       3.468   6.597  -0.865  1.00  3.40           N  
ATOM     16  CA  LEU A   2       3.475   7.919  -1.482  1.00  3.40           C  
ATOM     17  C   LEU A   2       2.138   8.326  -2.069  1.00  3.40           C  
ATOM     18  O   LEU A   2       1.558   7.603  -2.883  1.00  3.40           O  
ATOM     19  CB  LEU A   2       4.502   7.991  -2.618  1.00  3.40           C  
ATOM     20  CG  LEU A   2       4.597   9.356  -3.366  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       5.152  10.434  -2.441  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       5.449   9.192  -4.586  1.00  3.40           C  
ATOM     23  H   LEU A   2       4.037   5.844  -1.260  1.00  3.40           H  
ATOM     24  HA  LEU A   2       3.741   8.645  -0.714  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       5.487   7.768  -2.211  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       4.255   7.222  -3.354  1.00  3.40           H  
ATOM     27  HG  LEU A   2       3.600   9.666  -3.677  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       5.199  11.385  -2.982  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       4.501  10.542  -1.576  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       6.151  10.154  -2.116  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       5.492  10.138  -5.126  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       6.456   8.887  -4.300  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       5.016   8.431  -5.236  1.00  3.40           H  
ATOM     34  N   LYS A   3       1.678   9.509  -1.690  1.00  3.29           N  
ATOM     35  CA  LYS A   3       0.468  10.091  -2.233  1.00  3.29           C  
ATOM     36  C   LYS A   3       0.734  11.521  -2.624  1.00  3.29           C  
ATOM     37  O   LYS A   3       1.450  12.246  -1.930  1.00  3.29           O  
ATOM     38  CB  LYS A   3      -0.704  10.039  -1.245  1.00  3.29           C  
ATOM     39  CG  LYS A   3      -1.192   8.637  -0.873  1.00  3.29           C  
ATOM     40  CD  LYS A   3      -1.907   8.011  -2.077  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -2.491   6.644  -1.780  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -3.164   6.070  -2.991  1.00  3.29           N  
ATOM     43  H   LYS A   3       2.202  10.027  -0.998  1.00  3.29           H  
ATOM     44  HA  LYS A   3       0.190   9.548  -3.130  1.00  3.29           H  
ATOM     45 1HB  LYS A   3      -0.420  10.550  -0.325  1.00  3.29           H  
ATOM     46 2HB  LYS A   3      -1.549  10.587  -1.671  1.00  3.29           H  
ATOM     47 1HG  LYS A   3      -0.352   8.008  -0.576  1.00  3.29           H  
ATOM     48 2HG  LYS A   3      -1.887   8.704  -0.038  1.00  3.29           H  
ATOM     49 1HD  LYS A   3      -2.708   8.672  -2.417  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -1.191   7.900  -2.891  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -1.689   5.975  -1.469  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -3.218   6.726  -0.973  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -3.540   5.161  -2.775  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -3.917   6.685  -3.284  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -2.484   5.986  -3.743  1.00  3.29           H  
ATOM     56  N   CYS A   4       0.162  11.935  -3.733  1.00  3.21           N  
ATOM     57  CA  CYS A   4       0.281  13.321  -4.148  1.00  3.21           C  
ATOM     58  C   CYS A   4      -0.647  14.196  -3.302  1.00  3.21           C  
ATOM     59  O   CYS A   4      -1.729  13.755  -2.927  1.00  3.21           O  
ATOM     60  CB  CYS A   4      -0.084  13.449  -5.617  1.00  3.21           C  
ATOM     61  SG  CYS A   4      -1.797  13.154  -5.940  1.00  3.21           S  
ATOM     62  H   CYS A   4      -0.391  11.291  -4.281  1.00  3.21           H  
ATOM     63  HA  CYS A   4       1.314  13.622  -4.020  1.00  3.21           H  
ATOM     64 1HB  CYS A   4       0.154  14.443  -5.967  1.00  3.21           H  
ATOM     65 2HB  CYS A   4       0.501  12.748  -6.204  1.00  3.21           H  
ATOM     66  N   PRO A   5      -0.271  15.448  -2.984  1.00  3.15           N  
ATOM     67  CA  PRO A   5      -1.059  16.427  -2.253  1.00  3.15           C  
ATOM     68  C   PRO A   5      -2.208  17.124  -2.999  1.00  3.15           C  
ATOM     69  O   PRO A   5      -2.989  17.832  -2.363  1.00  3.15           O  
ATOM     70  CB  PRO A   5       0.006  17.458  -1.868  1.00  3.15           C  
ATOM     71  CG  PRO A   5       1.027  17.369  -2.952  1.00  3.15           C  
ATOM     72  CD  PRO A   5       1.068  15.910  -3.314  1.00  3.15           C  
ATOM     73  HA  PRO A   5      -1.452  15.941  -1.347  1.00  3.15           H  
ATOM     74 1HB  PRO A   5      -0.450  18.459  -1.795  1.00  3.15           H  
ATOM     75 2HB  PRO A   5       0.417  17.220  -0.874  1.00  3.15           H  
ATOM     76 1HG  PRO A   5       0.740  18.004  -3.799  1.00  3.15           H  
ATOM     77 2HG  PRO A   5       1.998  17.744  -2.596  1.00  3.15           H  
ATOM     78 1HD  PRO A   5       1.233  15.835  -4.354  1.00  3.15           H  
ATOM     79 2HD  PRO A   5       1.827  15.382  -2.713  1.00  3.15           H  
ATOM     80  N   THR A   6      -2.302  17.007  -4.330  1.00  3.07           N  
ATOM     81  CA  THR A   6      -3.324  17.822  -4.988  1.00  3.07           C  
ATOM     82  C   THR A   6      -4.615  17.007  -5.237  1.00  3.07           C  
ATOM     83  O   THR A   6      -4.556  15.810  -5.495  1.00  3.07           O  
ATOM     84  CB  THR A   6      -2.761  18.426  -6.312  1.00  3.07           C  
ATOM     85  OG1 THR A   6      -2.472  17.418  -7.234  1.00  3.07           O  
ATOM     86  CG2 THR A   6      -1.478  19.165  -6.007  1.00  3.07           C  
ATOM     87  H   THR A   6      -1.691  16.400  -4.859  1.00  3.07           H  
ATOM     88  HA  THR A   6      -3.551  18.652  -4.325  1.00  3.07           H  
ATOM     89  HB  THR A   6      -3.460  19.112  -6.755  1.00  3.07           H  
ATOM     90  HG1 THR A   6      -1.996  16.708  -6.790  1.00  3.07           H  
ATOM     91 1HG2 THR A   6      -1.066  19.589  -6.923  1.00  3.07           H  
ATOM     92 2HG2 THR A   6      -1.678  19.965  -5.296  1.00  3.07           H  
ATOM     93 3HG2 THR A   6      -0.761  18.471  -5.580  1.00  3.07           H  
ATOM     94  N   PRO A   7      -5.799  17.659  -5.288  1.00  2.97           N  
ATOM     95  CA  PRO A   7      -7.107  17.060  -5.546  1.00  2.97           C  
ATOM     96  C   PRO A   7      -7.267  16.498  -6.953  1.00  2.97           C  
ATOM     97  O   PRO A   7      -8.201  15.747  -7.228  1.00  2.97           O  
ATOM     98  CB  PRO A   7      -8.070  18.229  -5.299  1.00  2.97           C  
ATOM     99  CG  PRO A   7      -7.249  19.470  -5.521  1.00  2.97           C  
ATOM    100  CD  PRO A   7      -5.870  19.117  -5.014  1.00  2.97           C  
ATOM    101  HA  PRO A   7      -7.275  16.265  -4.805  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -8.925  18.157  -5.991  1.00  2.97           H  
ATOM    103 2HB  PRO A   7      -8.482  18.168  -4.281  1.00  2.97           H  
ATOM    104 1HG  PRO A   7      -7.251  19.731  -6.592  1.00  2.97           H  
ATOM    105 2HG  PRO A   7      -7.696  20.322  -4.988  1.00  2.97           H  
ATOM    106 1HD  PRO A   7      -5.159  19.702  -5.578  1.00  2.97           H  
ATOM    107 2HD  PRO A   7      -5.799  19.306  -3.931  1.00  2.97           H  
ATOM    108  N   GLY A   8      -6.372  16.884  -7.853  1.00  2.83           N  
ATOM    109  CA  GLY A   8      -6.434  16.441  -9.232  1.00  2.83           C  
ATOM    110  C   GLY A   8      -5.724  15.107  -9.471  1.00  2.83           C  
ATOM    111  O   GLY A   8      -5.677  14.630 -10.604  1.00  2.83           O  
ATOM    112  H   GLY A   8      -5.618  17.492  -7.581  1.00  2.83           H  
ATOM    113 1HA  GLY A   8      -7.476  16.360  -9.538  1.00  2.83           H  
ATOM    114 2HA  GLY A   8      -5.984  17.201  -9.856  1.00  2.83           H  
ATOM    115  N   CYS A   9      -5.213  14.476  -8.412  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -4.468  13.236  -8.580  1.00  2.66           C  
ATOM    117  C   CYS A   9      -4.661  12.211  -7.467  1.00  2.66           C  
ATOM    118  O   CYS A   9      -5.435  12.411  -6.531  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -2.998  13.566  -8.792  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -2.196  14.455  -7.436  1.00  2.66           S  
ATOM    121  H   CYS A   9      -5.274  14.894  -7.480  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -4.812  12.770  -9.500  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -2.429  12.663  -8.997  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -2.936  14.192  -9.675  1.00  2.66           H  
ATOM    125  N   ASP A  10      -4.015  11.059  -7.642  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -4.185   9.917  -6.752  1.00  2.50           C  
ATOM    127  C   ASP A  10      -2.918   9.209  -6.254  1.00  2.50           C  
ATOM    128  O   ASP A  10      -3.001   8.152  -5.624  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -5.046   8.933  -7.524  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -4.365   8.559  -8.863  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -3.215   8.958  -9.073  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -5.028   7.971  -9.706  1.00  2.50           O  
ATOM    133  H   ASP A  10      -3.404  10.972  -8.436  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -4.737  10.263  -5.878  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -5.196   8.029  -6.936  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -6.029   9.372  -7.724  1.00  2.50           H  
ATOM    137  N   GLY A  11      -1.747   9.768  -6.524  1.00  2.40           N  
ATOM    138  CA  GLY A  11      -0.503   9.140  -6.076  1.00  2.40           C  
ATOM    139  C   GLY A  11      -0.044   7.959  -6.942  1.00  2.40           C  
ATOM    140  O   GLY A  11       0.817   7.185  -6.523  1.00  2.40           O  
ATOM    141  H   GLY A  11      -1.722  10.634  -7.043  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       0.286   9.890  -6.045  1.00  2.40           H  
ATOM    143 2HA  GLY A  11      -0.638   8.787  -5.061  1.00  2.40           H  
ATOM    144  N   SER A  12      -0.622   7.827  -8.140  1.00  2.39           N  
ATOM    145  CA  SER A  12      -0.309   6.747  -9.065  1.00  2.39           C  
ATOM    146  C   SER A  12       1.093   6.910  -9.704  1.00  2.39           C  
ATOM    147  O   SER A  12       1.962   7.621  -9.198  1.00  2.39           O  
ATOM    148  CB  SER A  12      -1.418   6.653 -10.116  1.00  2.39           C  
ATOM    149  OG  SER A  12      -1.195   5.613 -11.043  1.00  2.39           O  
ATOM    150  H   SER A  12      -1.376   8.470  -8.414  1.00  2.39           H  
ATOM    151  HA  SER A  12      -0.310   5.813  -8.501  1.00  2.39           H  
ATOM    152 1HB  SER A  12      -2.371   6.487  -9.612  1.00  2.39           H  
ATOM    153 2HB  SER A  12      -1.501   7.605 -10.644  1.00  2.39           H  
ATOM    154  HG  SER A  12      -1.984   5.589 -11.595  1.00  2.39           H  
ATOM    155  N   GLY A  13       1.332   6.182 -10.787  1.00  2.46           N  
ATOM    156  CA  GLY A  13       2.642   6.067 -11.424  1.00  2.46           C  
ATOM    157  C   GLY A  13       3.200   7.364 -12.010  1.00  2.46           C  
ATOM    158  O   GLY A  13       3.182   7.580 -13.222  1.00  2.46           O  
ATOM    159  H   GLY A  13       0.554   5.666 -11.156  1.00  2.46           H  
ATOM    160 1HA  GLY A  13       3.350   5.681 -10.690  1.00  2.46           H  
ATOM    161 2HA  GLY A  13       2.585   5.318 -12.212  1.00  2.46           H  
ATOM    162  N   HIS A  14       3.739   8.189 -11.118  1.00  2.62           N  
ATOM    163  CA  HIS A  14       4.365   9.470 -11.438  1.00  2.62           C  
ATOM    164  C   HIS A  14       5.566   9.246 -12.334  1.00  2.62           C  
ATOM    165  O   HIS A  14       6.188   8.176 -12.309  1.00  2.62           O  
ATOM    166  CB  HIS A  14       4.820  10.200 -10.154  1.00  2.62           C  
ATOM    167  CG  HIS A  14       3.696  10.632  -9.240  1.00  2.62           C  
ATOM    168  ND1 HIS A  14       2.774  11.578  -9.599  1.00  2.62           N  
ATOM    169  CD2 HIS A  14       3.366  10.241  -7.987  1.00  2.62           C  
ATOM    170  CE1 HIS A  14       1.914  11.756  -8.611  1.00  2.62           C  
ATOM    171  NE2 HIS A  14       2.255  10.961  -7.622  1.00  2.62           N  
ATOM    172  H   HIS A  14       3.633   7.920 -10.143  1.00  2.62           H  
ATOM    173  HA  HIS A  14       3.681  10.104 -11.970  1.00  2.62           H  
ATOM    174 1HB  HIS A  14       5.503   9.561  -9.587  1.00  2.62           H  
ATOM    175 2HB  HIS A  14       5.379  11.093 -10.436  1.00  2.62           H  
ATOM    176  HD1 HIS A  14       2.755  12.063 -10.466  1.00  2.62           H  
ATOM    177  HD2 HIS A  14       3.802   9.519  -7.295  1.00  2.62           H  
ATOM    178  HE1 HIS A  14       1.096  12.471  -8.704  1.00  2.62           H  
ATOM    179  N   ILE A  15       5.928  10.236 -13.143  1.00  2.83           N  
ATOM    180  CA  ILE A  15       7.084   9.981 -13.978  1.00  2.83           C  
ATOM    181  C   ILE A  15       8.363   9.999 -13.176  1.00  2.83           C  
ATOM    182  O   ILE A  15       8.996  11.046 -12.997  1.00  2.83           O  
ATOM    183  CB  ILE A  15       7.205  10.988 -15.133  1.00  2.83           C  
ATOM    184  CG1 ILE A  15       5.974  10.888 -16.043  1.00  2.83           C  
ATOM    185  CG2 ILE A  15       8.512  10.773 -15.888  1.00  2.83           C  
ATOM    186  CD1 ILE A  15       5.910  11.953 -17.117  1.00  2.83           C  
ATOM    187  H   ILE A  15       5.401  11.110 -13.182  1.00  2.83           H  
ATOM    188  HA  ILE A  15       6.973   8.989 -14.415  1.00  2.83           H  
ATOM    189  HB  ILE A  15       7.209  12.000 -14.719  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15       5.967   9.909 -16.523  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15       5.075  10.977 -15.424  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15       8.597  11.507 -16.689  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15       9.347  10.892 -15.205  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15       8.525   9.769 -16.313  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15       5.010  11.817 -17.712  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15       5.896  12.932 -16.673  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15       6.785  11.871 -17.759  1.00  2.83           H  
ATOM    198  N   THR A  16       8.805   8.784 -12.855  1.00  3.05           N  
ATOM    199  CA  THR A  16       9.944   8.512 -11.989  1.00  3.05           C  
ATOM    200  C   THR A  16      11.266   8.986 -12.549  1.00  3.05           C  
ATOM    201  O   THR A  16      12.238   9.129 -11.812  1.00  3.05           O  
ATOM    202  CB  THR A  16      10.047   7.006 -11.659  1.00  3.05           C  
ATOM    203  OG1 THR A  16      10.171   6.246 -12.873  1.00  3.05           O  
ATOM    204  CG2 THR A  16       8.825   6.541 -10.884  1.00  3.05           C  
ATOM    205  H   THR A  16       8.170   8.024 -13.094  1.00  3.05           H  
ATOM    206  HA  THR A  16       9.773   9.040 -11.064  1.00  3.05           H  
ATOM    207  HB  THR A  16      10.931   6.837 -11.048  1.00  3.05           H  
ATOM    208  HG1 THR A  16      10.109   5.308 -12.670  1.00  3.05           H  
ATOM    209 1HG2 THR A  16       8.921   5.482 -10.651  1.00  3.05           H  
ATOM    210 2HG2 THR A  16       8.739   7.107  -9.960  1.00  3.05           H  
ATOM    211 3HG2 THR A  16       7.938   6.696 -11.483  1.00  3.05           H  
ATOM    212  N   GLY A  17      11.299   9.280 -13.844  1.00  3.25           N  
ATOM    213  CA  GLY A  17      12.496   9.797 -14.480  1.00  3.25           C  
ATOM    214  C   GLY A  17      12.965  11.088 -13.798  1.00  3.25           C  
ATOM    215  O   GLY A  17      14.161  11.393 -13.794  1.00  3.25           O  
ATOM    216  H   GLY A  17      10.460   9.133 -14.383  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      13.287   9.049 -14.435  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      12.291   9.993 -15.530  1.00  3.25           H  
ATOM    219  N   ASN A  18      12.020  11.875 -13.258  1.00  3.40           N  
ATOM    220  CA  ASN A  18      12.373  13.111 -12.572  1.00  3.40           C  
ATOM    221  C   ASN A  18      11.396  13.576 -11.472  1.00  3.40           C  
ATOM    222  O   ASN A  18      11.719  14.468 -10.679  1.00  3.40           O  
ATOM    223  CB  ASN A  18      12.625  14.183 -13.621  1.00  3.40           C  
ATOM    224  CG  ASN A  18      11.454  14.388 -14.555  1.00  3.40           C  
ATOM    225  OD1 ASN A  18      10.418  13.724 -14.461  1.00  3.40           O  
ATOM    226  ND2 ASN A  18      11.611  15.305 -15.477  1.00  3.40           N  
ATOM    227  H   ASN A  18      11.045  11.579 -13.287  1.00  3.40           H  
ATOM    228  HA  ASN A  18      13.323  12.933 -12.067  1.00  3.40           H  
ATOM    229 1HB  ASN A  18      12.834  15.130 -13.122  1.00  3.40           H  
ATOM    230 2HB  ASN A  18      13.509  13.927 -14.208  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18      10.877  15.488 -16.132  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18      12.465  15.823 -15.529  1.00  3.40           H  
ATOM    233  N   TYR A  19      10.225  12.945 -11.374  1.00  3.49           N  
ATOM    234  CA  TYR A  19       9.218  13.329 -10.387  1.00  3.49           C  
ATOM    235  C   TYR A  19       8.663  12.160  -9.583  1.00  3.49           C  
ATOM    236  O   TYR A  19       7.481  12.137  -9.249  1.00  3.49           O  
ATOM    237  CB  TYR A  19       8.091  14.138 -11.034  1.00  3.49           C  
ATOM    238  CG  TYR A  19       8.602  15.424 -11.660  1.00  3.49           C  
ATOM    239  CD1 TYR A  19       8.583  15.636 -13.024  1.00  3.49           C  
ATOM    240  CD2 TYR A  19       9.158  16.356 -10.842  1.00  3.49           C  
ATOM    241  CE1 TYR A  19       9.101  16.802 -13.547  1.00  3.49           C  
ATOM    242  CE2 TYR A  19       9.695  17.521 -11.346  1.00  3.49           C  
ATOM    243  CZ  TYR A  19       9.662  17.748 -12.704  1.00  3.49           C  
ATOM    244  OH  TYR A  19      10.193  18.908 -13.231  1.00  3.49           O  
ATOM    245  H   TYR A  19       9.989  12.204 -12.023  1.00  3.49           H  
ATOM    246  HA  TYR A  19       9.700  13.990  -9.669  1.00  3.49           H  
ATOM    247 1HB  TYR A  19       7.619  13.533 -11.811  1.00  3.49           H  
ATOM    248 2HB  TYR A  19       7.333  14.387 -10.294  1.00  3.49           H  
ATOM    249  HD1 TYR A  19       8.165  14.889 -13.690  1.00  3.49           H  
ATOM    250  HD2 TYR A  19       9.178  16.154  -9.791  1.00  3.49           H  
ATOM    251  HE1 TYR A  19       9.081  16.968 -14.625  1.00  3.49           H  
ATOM    252  HE2 TYR A  19      10.142  18.255 -10.676  1.00  3.49           H  
ATOM    253  HH  TYR A  19       9.922  18.990 -14.152  1.00  3.49           H  
ATOM    254  N   ALA A  20       9.519  11.210  -9.212  1.00  3.51           N  
ATOM    255  CA  ALA A  20       9.071  10.014  -8.484  1.00  3.51           C  
ATOM    256  C   ALA A  20       8.329  10.356  -7.200  1.00  3.51           C  
ATOM    257  O   ALA A  20       7.402   9.645  -6.817  1.00  3.51           O  
ATOM    258  CB  ALA A  20      10.273   9.149  -8.124  1.00  3.51           C  
ATOM    259  H   ALA A  20      10.488  11.295  -9.481  1.00  3.51           H  
ATOM    260  HA  ALA A  20       8.397   9.458  -9.132  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       9.925   8.253  -7.610  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      10.816   8.858  -9.019  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      10.938   9.707  -7.467  1.00  3.51           H  
ATOM    264  N   SER A  21       8.738  11.442  -6.550  1.00  3.48           N  
ATOM    265  CA  SER A  21       8.149  11.907  -5.302  1.00  3.48           C  
ATOM    266  C   SER A  21       7.131  13.035  -5.514  1.00  3.48           C  
ATOM    267  O   SER A  21       6.729  13.688  -4.551  1.00  3.48           O  
ATOM    268  CB  SER A  21       9.229  12.364  -4.345  1.00  3.48           C  
ATOM    269  OG  SER A  21       9.940  13.462  -4.858  1.00  3.48           O  
ATOM    270  H   SER A  21       9.505  11.966  -6.944  1.00  3.48           H  
ATOM    271  HA  SER A  21       7.635  11.071  -4.841  1.00  3.48           H  
ATOM    272 1HB  SER A  21       8.775  12.636  -3.394  1.00  3.48           H  
ATOM    273 2HB  SER A  21       9.917  11.540  -4.155  1.00  3.48           H  
ATOM    274  HG  SER A  21      10.596  13.686  -4.193  1.00  3.48           H  
ATOM    275  N   HIS A  22       6.744  13.287  -6.774  1.00  3.42           N  
ATOM    276  CA  HIS A  22       5.814  14.365  -7.140  1.00  3.42           C  
ATOM    277  C   HIS A  22       6.287  15.783  -6.836  1.00  3.42           C  
ATOM    278  O   HIS A  22       5.593  16.534  -6.154  1.00  3.42           O  
ATOM    279  CB  HIS A  22       4.447  14.204  -6.470  1.00  3.42           C  
ATOM    280  CG  HIS A  22       3.350  14.995  -7.167  1.00  3.42           C  
ATOM    281  ND1 HIS A  22       2.494  15.830  -6.480  1.00  3.42           N  
ATOM    282  CD2 HIS A  22       2.985  15.084  -8.452  1.00  3.42           C  
ATOM    283  CE1 HIS A  22       1.650  16.389  -7.322  1.00  3.42           C  
ATOM    284  NE2 HIS A  22       1.921  15.955  -8.508  1.00  3.42           N  
ATOM    285  H   HIS A  22       7.094  12.700  -7.527  1.00  3.42           H  
ATOM    286  HA  HIS A  22       5.648  14.310  -8.217  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       4.159  13.148  -6.454  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       4.497  14.545  -5.436  1.00  3.42           H  
ATOM    289  HD2 HIS A  22       3.443  14.560  -9.297  1.00  3.42           H  
ATOM    290  HE1 HIS A  22       0.857  17.091  -7.068  1.00  3.42           H  
ATOM    291  HE2 HIS A  22       1.428  16.217  -9.342  1.00  3.42           H  
ATOM    292  N   ARG A  23       7.440  16.191  -7.369  1.00  3.31           N  
ATOM    293  CA  ARG A  23       7.891  17.567  -7.122  1.00  3.31           C  
ATOM    294  C   ARG A  23       7.204  18.566  -8.066  1.00  3.31           C  
ATOM    295  O   ARG A  23       7.385  19.778  -7.939  1.00  3.31           O  
ATOM    296  CB  ARG A  23       9.397  17.721  -7.273  1.00  3.31           C  
ATOM    297  CG  ARG A  23      10.235  16.930  -6.300  1.00  3.31           C  
ATOM    298  CD  ARG A  23      11.699  17.109  -6.565  1.00  3.31           C  
ATOM    299  NE  ARG A  23      12.134  16.550  -7.852  1.00  3.31           N  
ATOM    300  CZ  ARG A  23      13.332  16.805  -8.422  1.00  3.31           C  
ATOM    301  NH1 ARG A  23      14.185  17.615  -7.826  1.00  3.31           N  
ATOM    302  NH2 ARG A  23      13.652  16.246  -9.577  1.00  3.31           N  
ATOM    303  H   ARG A  23       7.998  15.556  -7.921  1.00  3.31           H  
ATOM    304  HA  ARG A  23       7.631  17.831  -6.097  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       9.716  17.479  -8.256  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       9.650  18.769  -7.116  1.00  3.31           H  
ATOM    307 1HG  ARG A  23      10.018  17.253  -5.282  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       9.992  15.868  -6.403  1.00  3.31           H  
ATOM    309 1HD  ARG A  23      11.937  18.172  -6.562  1.00  3.31           H  
ATOM    310 2HD  ARG A  23      12.263  16.613  -5.775  1.00  3.31           H  
ATOM    311  HE  ARG A  23      11.508  15.921  -8.343  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23      13.941  18.044  -6.944  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23      15.079  17.806  -8.251  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23      12.989  15.600 -10.035  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23      14.543  16.437 -10.000  1.00  3.31           H  
ATOM    316  N   SER A  24       6.445  18.050  -9.034  1.00  3.14           N  
ATOM    317  CA  SER A  24       5.758  18.878 -10.017  1.00  3.14           C  
ATOM    318  C   SER A  24       4.558  18.202 -10.656  1.00  3.14           C  
ATOM    319  O   SER A  24       4.578  17.010 -10.983  1.00  3.14           O  
ATOM    320  CB  SER A  24       6.690  19.266 -11.144  1.00  3.14           C  
ATOM    321  OG  SER A  24       6.027  20.054 -12.118  1.00  3.14           O  
ATOM    322  H   SER A  24       6.337  17.051  -9.074  1.00  3.14           H  
ATOM    323  HA  SER A  24       5.410  19.781  -9.512  1.00  3.14           H  
ATOM    324 1HB  SER A  24       7.554  19.801 -10.753  1.00  3.14           H  
ATOM    325 2HB  SER A  24       7.041  18.361 -11.612  1.00  3.14           H  
ATOM    326  HG  SER A  24       5.976  20.944 -11.740  1.00  3.14           H  
ATOM    327  N   LEU A  25       3.554  19.015 -10.969  1.00  2.95           N  
ATOM    328  CA  LEU A  25       2.390  18.573 -11.724  1.00  2.95           C  
ATOM    329  C   LEU A  25       2.777  18.080 -13.117  1.00  2.95           C  
ATOM    330  O   LEU A  25       2.082  17.265 -13.710  1.00  2.95           O  
ATOM    331  CB  LEU A  25       1.341  19.693 -11.812  1.00  2.95           C  
ATOM    332  CG  LEU A  25       0.606  20.008 -10.496  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      -0.247  21.282 -10.660  1.00  2.95           C  
ATOM    334  CD2 LEU A  25      -0.288  18.791 -10.158  1.00  2.95           C  
ATOM    335  H   LEU A  25       3.602  19.982 -10.671  1.00  2.95           H  
ATOM    336  HA  LEU A  25       1.938  17.740 -11.185  1.00  2.95           H  
ATOM    337 1HB  LEU A  25       1.831  20.606 -12.152  1.00  2.95           H  
ATOM    338 2HB  LEU A  25       0.591  19.412 -12.553  1.00  2.95           H  
ATOM    339  HG  LEU A  25       1.324  20.172  -9.693  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25      -0.781  21.496  -9.730  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25       0.399  22.124 -10.905  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      -0.959  21.142 -11.456  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25      -0.829  18.975  -9.232  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25      -1.005  18.629 -10.964  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25       0.328  17.905 -10.043  1.00  2.95           H  
ATOM    346  N   SER A  26       3.910  18.552 -13.639  1.00  2.76           N  
ATOM    347  CA  SER A  26       4.349  18.149 -14.966  1.00  2.76           C  
ATOM    348  C   SER A  26       4.668  16.649 -15.085  1.00  2.76           C  
ATOM    349  O   SER A  26       4.723  16.122 -16.197  1.00  2.76           O  
ATOM    350  CB  SER A  26       5.539  18.992 -15.385  1.00  2.76           C  
ATOM    351  OG  SER A  26       6.643  18.769 -14.559  1.00  2.76           O  
ATOM    352  H   SER A  26       4.497  19.186 -13.106  1.00  2.76           H  
ATOM    353  HA  SER A  26       3.535  18.366 -15.661  1.00  2.76           H  
ATOM    354 1HB  SER A  26       5.802  18.750 -16.413  1.00  2.76           H  
ATOM    355 2HB  SER A  26       5.272  20.048 -15.357  1.00  2.76           H  
ATOM    356  HG  SER A  26       6.438  19.215 -13.714  1.00  2.76           H  
ATOM    357  N   GLY A  27       4.893  15.959 -13.959  1.00  2.61           N  
ATOM    358  CA  GLY A  27       5.155  14.523 -13.996  1.00  2.61           C  
ATOM    359  C   GLY A  27       3.966  13.738 -13.450  1.00  2.61           C  
ATOM    360  O   GLY A  27       4.052  12.529 -13.193  1.00  2.61           O  
ATOM    361  H   GLY A  27       4.847  16.427 -13.053  1.00  2.61           H  
ATOM    362 1HA  GLY A  27       5.364  14.221 -15.014  1.00  2.61           H  
ATOM    363 2HA  GLY A  27       6.033  14.297 -13.405  1.00  2.61           H  
ATOM    364  N   CYS A  28       2.872  14.444 -13.194  1.00  2.51           N  
ATOM    365  CA  CYS A  28       1.700  13.873 -12.561  1.00  2.51           C  
ATOM    366  C   CYS A  28       0.637  13.274 -13.503  1.00  2.51           C  
ATOM    367  O   CYS A  28       0.167  13.951 -14.424  1.00  2.51           O  
ATOM    368  CB  CYS A  28       1.055  14.929 -11.702  1.00  2.51           C  
ATOM    369  SG  CYS A  28      -0.319  14.383 -10.781  1.00  2.51           S  
ATOM    370  H   CYS A  28       2.829  15.429 -13.451  1.00  2.51           H  
ATOM    371  HA  CYS A  28       2.061  13.130 -11.874  1.00  2.51           H  
ATOM    372 1HB  CYS A  28       1.789  15.327 -11.043  1.00  2.51           H  
ATOM    373 2HB  CYS A  28       0.722  15.734 -12.316  1.00  2.51           H  
ATOM    374  HG  CYS A  28      -0.983  13.783 -11.805  1.00  2.51           H  
ATOM    375  N   PRO A  29       0.253  12.003 -13.343  1.00  2.50           N  
ATOM    376  CA  PRO A  29      -0.816  11.404 -14.080  1.00  2.50           C  
ATOM    377  C   PRO A  29      -2.015  12.262 -13.772  1.00  2.50           C  
ATOM    378  O   PRO A  29      -2.147  12.745 -12.651  1.00  2.50           O  
ATOM    379  CB  PRO A  29      -0.919  10.005 -13.472  1.00  2.50           C  
ATOM    380  CG  PRO A  29       0.456   9.743 -12.922  1.00  2.50           C  
ATOM    381  CD  PRO A  29       0.935  11.092 -12.445  1.00  2.50           C  
ATOM    382  HA  PRO A  29      -0.577  11.391 -15.153  1.00  2.50           H  
ATOM    383 1HB  PRO A  29      -1.703   9.988 -12.696  1.00  2.50           H  
ATOM    384 2HB  PRO A  29      -1.217   9.280 -14.243  1.00  2.50           H  
ATOM    385 1HG  PRO A  29       0.408   9.003 -12.106  1.00  2.50           H  
ATOM    386 2HG  PRO A  29       1.109   9.308 -13.699  1.00  2.50           H  
ATOM    387 1HD  PRO A  29       0.646  11.262 -11.400  1.00  2.50           H  
ATOM    388 2HD  PRO A  29       1.986  11.145 -12.620  1.00  2.50           H  
ATOM    389  N   ARG A  30      -2.890  12.432 -14.749  1.00  2.58           N  
ATOM    390  CA  ARG A  30      -4.117  13.224 -14.634  1.00  2.58           C  
ATOM    391  C   ARG A  30      -3.870  14.747 -14.500  1.00  2.58           C  
ATOM    392  O   ARG A  30      -4.825  15.508 -14.352  1.00  2.58           O  
ATOM    393  CB  ARG A  30      -4.925  12.779 -13.405  1.00  2.58           C  
ATOM    394  CG  ARG A  30      -5.302  11.281 -13.352  1.00  2.58           C  
ATOM    395  CD  ARG A  30      -6.148  10.968 -12.160  1.00  2.58           C  
ATOM    396  NE  ARG A  30      -6.218   9.532 -11.886  1.00  2.58           N  
ATOM    397  CZ  ARG A  30      -6.982   8.631 -12.504  1.00  2.58           C  
ATOM    398  NH1 ARG A  30      -7.778   8.960 -13.503  1.00  2.58           N  
ATOM    399  NH2 ARG A  30      -6.894   7.395 -12.070  1.00  2.58           N  
ATOM    400  H   ARG A  30      -2.698  11.992 -15.636  1.00  2.58           H  
ATOM    401  HA  ARG A  30      -4.717  13.048 -15.527  1.00  2.58           H  
ATOM    402 1HB  ARG A  30      -4.447  13.060 -12.474  1.00  2.58           H  
ATOM    403 2HB  ARG A  30      -5.871  13.323 -13.420  1.00  2.58           H  
ATOM    404 1HG  ARG A  30      -5.862  11.017 -14.248  1.00  2.58           H  
ATOM    405 2HG  ARG A  30      -4.404  10.670 -13.290  1.00  2.58           H  
ATOM    406 1HD  ARG A  30      -5.726  11.454 -11.281  1.00  2.58           H  
ATOM    407 2HD  ARG A  30      -7.158  11.333 -12.323  1.00  2.58           H  
ATOM    408  HE  ARG A  30      -5.640   9.157 -11.115  1.00  2.58           H  
ATOM    409 1HH1 ARG A  30      -7.820   9.917 -13.818  1.00  2.58           H  
ATOM    410 2HH1 ARG A  30      -8.342   8.254 -13.953  1.00  2.58           H  
ATOM    411 1HH2 ARG A  30      -6.249   7.221 -11.275  1.00  2.58           H  
ATOM    412 2HH2 ARG A  30      -7.436   6.655 -12.487  1.00  2.58           H  
ATOM    413  N   ALA A  31      -2.626  15.217 -14.703  1.00  2.75           N  
ATOM    414  CA  ALA A  31      -2.309  16.656 -14.660  1.00  2.75           C  
ATOM    415  C   ALA A  31      -3.074  17.478 -15.691  1.00  2.75           C  
ATOM    416  O   ALA A  31      -3.226  18.688 -15.538  1.00  2.75           O  
ATOM    417  CB  ALA A  31      -0.841  16.897 -14.890  1.00  2.75           C  
ATOM    418  H   ALA A  31      -1.839  14.574 -14.812  1.00  2.75           H  
ATOM    419  HA  ALA A  31      -2.565  17.018 -13.669  1.00  2.75           H  
ATOM    420 1HB  ALA A  31      -0.628  17.962 -14.810  1.00  2.75           H  
ATOM    421 2HB  ALA A  31      -0.274  16.372 -14.153  1.00  2.75           H  
ATOM    422 3HB  ALA A  31      -0.561  16.543 -15.878  1.00  2.75           H  
ATOM    423  N   LYS A  32      -3.511  16.835 -16.769  1.00  2.99           N  
ATOM    424  CA  LYS A  32      -4.215  17.516 -17.847  1.00  2.99           C  
ATOM    425  C   LYS A  32      -5.704  17.720 -17.552  1.00  2.99           C  
ATOM    426  O   LYS A  32      -6.408  18.382 -18.319  1.00  2.99           O  
ATOM    427  CB  LYS A  32      -4.043  16.739 -19.147  1.00  2.99           C  
ATOM    428  CG  LYS A  32      -2.603  16.692 -19.659  1.00  2.99           C  
ATOM    429  CD  LYS A  32      -2.497  15.903 -20.957  1.00  2.99           C  
ATOM    430  CE  LYS A  32      -1.066  15.871 -21.481  1.00  2.99           C  
ATOM    431  NZ  LYS A  32      -0.952  15.071 -22.731  1.00  2.99           N  
ATOM    432  H   LYS A  32      -3.351  15.843 -16.833  1.00  2.99           H  
ATOM    433  HA  LYS A  32      -3.767  18.501 -17.971  1.00  2.99           H  
ATOM    434 1HB  LYS A  32      -4.393  15.718 -19.012  1.00  2.99           H  
ATOM    435 2HB  LYS A  32      -4.656  17.198 -19.924  1.00  2.99           H  
ATOM    436 1HG  LYS A  32      -2.237  17.707 -19.823  1.00  2.99           H  
ATOM    437 2HG  LYS A  32      -1.973  16.217 -18.908  1.00  2.99           H  
ATOM    438 1HD  LYS A  32      -2.833  14.878 -20.787  1.00  2.99           H  
ATOM    439 2HD  LYS A  32      -3.141  16.354 -21.714  1.00  2.99           H  
ATOM    440 1HE  LYS A  32      -0.739  16.891 -21.683  1.00  2.99           H  
ATOM    441 2HE  LYS A  32      -0.416  15.435 -20.721  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32       0.007  15.076 -23.045  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32      -1.243  14.122 -22.548  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32      -1.543  15.475 -23.442  1.00  2.99           H  
ATOM    445  N   LYS A  33      -6.201  17.131 -16.468  1.00  3.27           N  
ATOM    446  CA  LYS A  33      -7.602  17.289 -16.100  1.00  3.27           C  
ATOM    447  C   LYS A  33      -7.884  18.776 -15.877  1.00  3.27           C  
ATOM    448  O   LYS A  33      -7.103  19.476 -15.234  1.00  3.27           O  
ATOM    449  CB  LYS A  33      -7.942  16.441 -14.866  1.00  3.27           C  
ATOM    450  CG  LYS A  33      -9.412  16.450 -14.435  1.00  3.27           C  
ATOM    451  CD  LYS A  33      -9.641  15.526 -13.236  1.00  3.27           C  
ATOM    452  CE  LYS A  33     -11.098  15.552 -12.783  1.00  3.27           C  
ATOM    453  NZ  LYS A  33     -11.331  14.664 -11.609  1.00  3.27           N  
ATOM    454  H   LYS A  33      -5.596  16.588 -15.852  1.00  3.27           H  
ATOM    455  HA  LYS A  33      -8.224  16.951 -16.930  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      -7.673  15.403 -15.067  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      -7.342  16.753 -14.029  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      -9.705  17.446 -14.155  1.00  3.27           H  
ATOM    459 2HG  LYS A  33     -10.040  16.124 -15.263  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      -9.365  14.505 -13.504  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      -9.005  15.847 -12.408  1.00  3.27           H  
ATOM    462 1HE  LYS A  33     -11.369  16.574 -12.514  1.00  3.27           H  
ATOM    463 2HE  LYS A  33     -11.732  15.223 -13.605  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33     -12.305  14.709 -11.342  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33     -11.094  13.714 -11.853  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33     -10.755  14.966 -10.833  1.00  3.27           H  
ATOM    467  N   SER A  34      -9.013  19.270 -16.378  1.00  3.58           N  
ATOM    468  CA  SER A  34      -9.367  20.693 -16.260  1.00  3.58           C  
ATOM    469  C   SER A  34      -9.492  21.204 -14.812  1.00  3.58           C  
ATOM    470  O   SER A  34      -9.474  22.410 -14.560  1.00  3.58           O  
ATOM    471  CB  SER A  34     -10.667  20.944 -16.995  1.00  3.58           C  
ATOM    472  OG  SER A  34     -11.731  20.281 -16.369  1.00  3.58           O  
ATOM    473  H   SER A  34      -9.628  18.656 -16.890  1.00  3.58           H  
ATOM    474  HA  SER A  34      -8.578  21.270 -16.749  1.00  3.58           H  
ATOM    475 1HB  SER A  34     -10.868  22.015 -17.025  1.00  3.58           H  
ATOM    476 2HB  SER A  34     -10.572  20.599 -18.025  1.00  3.58           H  
ATOM    477  HG  SER A  34     -11.778  20.643 -15.479  1.00  3.58           H  
ATOM    478  N   GLY A  35      -9.630  20.284 -13.864  1.00  3.93           N  
ATOM    479  CA  GLY A  35      -9.729  20.612 -12.449  1.00  3.93           C  
ATOM    480  C   GLY A  35      -8.356  20.812 -11.778  1.00  3.93           C  
ATOM    481  O   GLY A  35      -8.292  21.123 -10.587  1.00  3.93           O  
ATOM    482  H   GLY A  35      -9.644  19.320 -14.146  1.00  3.93           H  
ATOM    483 1HA  GLY A  35     -10.323  21.519 -12.332  1.00  3.93           H  
ATOM    484 2HA  GLY A  35     -10.268  19.818 -11.937  1.00  3.93           H  
ATOM    485  N   VAL A  36      -7.261  20.630 -12.525  1.00  4.31           N  
ATOM    486  CA  VAL A  36      -5.929  20.799 -11.951  1.00  4.31           C  
ATOM    487  C   VAL A  36      -5.526  22.264 -11.970  1.00  4.31           C  
ATOM    488  O   VAL A  36      -5.408  22.881 -13.029  1.00  4.31           O  
ATOM    489  CB  VAL A  36      -4.900  19.983 -12.745  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      -3.504  20.209 -12.202  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      -5.267  18.540 -12.666  1.00  4.31           C  
ATOM    492  H   VAL A  36      -7.338  20.361 -13.505  1.00  4.31           H  
ATOM    493  HA  VAL A  36      -5.944  20.448 -10.920  1.00  4.31           H  
ATOM    494  HB  VAL A  36      -4.917  20.304 -13.792  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      -2.792  19.625 -12.790  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      -3.258  21.269 -12.276  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      -3.458  19.897 -11.158  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      -4.579  17.953 -13.239  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      -5.243  18.224 -11.646  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      -6.257  18.417 -13.064  1.00  4.31           H  
ATOM    501  N   LYS A  37      -5.321  22.822 -10.785  1.00  4.73           N  
ATOM    502  CA  LYS A  37      -5.021  24.237 -10.663  1.00  4.73           C  
ATOM    503  C   LYS A  37      -3.651  24.495 -10.058  1.00  4.73           C  
ATOM    504  O   LYS A  37      -3.062  23.626  -9.412  1.00  4.73           O  
ATOM    505  CB  LYS A  37      -6.105  24.933  -9.836  1.00  4.73           C  
ATOM    506  CG  LYS A  37      -7.531  24.753 -10.403  1.00  4.73           C  
ATOM    507  CD  LYS A  37      -7.708  25.409 -11.777  1.00  4.73           C  
ATOM    508  CE  LYS A  37      -9.134  25.220 -12.300  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      -9.307  25.769 -13.683  1.00  4.73           N  
ATOM    510  H   LYS A  37      -5.418  22.259  -9.954  1.00  4.73           H  
ATOM    511  HA  LYS A  37      -5.021  24.677 -11.659  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      -6.094  24.543  -8.820  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      -5.892  26.003  -9.778  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      -7.758  23.691 -10.492  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      -8.246  25.195  -9.712  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      -7.493  26.477 -11.705  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      -7.014  24.965 -12.490  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      -9.359  24.152 -12.317  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      -9.831  25.719 -11.631  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37     -10.256  25.611 -13.989  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      -9.111  26.756 -13.686  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      -8.669  25.294 -14.312  1.00  4.73           H  
ATOM    523  N   VAL A  38      -3.175  25.715 -10.261  1.00  5.18           N  
ATOM    524  CA  VAL A  38      -1.933  26.215  -9.695  1.00  5.18           C  
ATOM    525  C   VAL A  38      -2.272  27.363  -8.755  1.00  5.18           C  
ATOM    526  O   VAL A  38      -3.111  28.204  -9.075  1.00  5.18           O  
ATOM    527  CB  VAL A  38      -0.967  26.660 -10.803  1.00  5.18           C  
ATOM    528  CG1 VAL A  38       0.298  27.250 -10.191  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      -0.627  25.447 -11.677  1.00  5.18           C  
ATOM    530  H   VAL A  38      -3.719  26.346 -10.831  1.00  5.18           H  
ATOM    531  HA  VAL A  38      -1.457  25.421  -9.121  1.00  5.18           H  
ATOM    532  HB  VAL A  38      -1.438  27.434 -11.407  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38       0.972  27.563 -10.986  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38       0.043  28.117  -9.577  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38       0.788  26.499  -9.574  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38       0.056  25.750 -12.470  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      -0.153  24.680 -11.062  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      -1.536  25.042 -12.119  1.00  5.18           H  
ATOM    539  N   ALA A  39      -1.666  27.368  -7.575  1.00  5.66           N  
ATOM    540  CA  ALA A  39      -1.971  28.377  -6.571  1.00  5.66           C  
ATOM    541  C   ALA A  39      -1.762  29.804  -7.103  1.00  5.66           C  
ATOM    542  O   ALA A  39      -0.766  30.075  -7.782  1.00  5.66           O  
ATOM    543  CB  ALA A  39      -1.088  28.167  -5.352  1.00  5.66           C  
ATOM    544  H   ALA A  39      -0.986  26.649  -7.371  1.00  5.66           H  
ATOM    545  HA  ALA A  39      -3.007  28.235  -6.288  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      -1.332  28.894  -4.584  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      -1.244  27.161  -4.960  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      -0.044  28.284  -5.639  1.00  5.66           H  
ATOM    549  N   PRO A  40      -2.621  30.770  -6.719  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -2.590  32.166  -7.121  1.00  6.15           C  
ATOM    551  C   PRO A  40      -1.513  32.950  -6.394  1.00  6.15           C  
ATOM    552  O   PRO A  40      -1.809  33.797  -5.551  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -3.987  32.656  -6.731  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -4.342  31.828  -5.520  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -3.749  30.452  -5.804  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -2.442  32.221  -8.209  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -3.957  33.734  -6.521  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -4.685  32.509  -7.568  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -3.919  32.286  -4.612  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -5.434  31.802  -5.383  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -3.400  30.007  -4.864  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -4.508  29.836  -6.315  1.00  6.15           H  
ATOM    563  N   THR A  41      -0.271  32.624  -6.707  1.00  6.60           N  
ATOM    564  CA  THR A  41       0.878  33.252  -6.074  1.00  6.60           C  
ATOM    565  C   THR A  41       0.940  34.757  -6.229  1.00  6.60           C  
ATOM    566  O   THR A  41       0.695  35.320  -7.307  1.00  6.60           O  
ATOM    567  CB  THR A  41       2.202  32.688  -6.597  1.00  6.60           C  
ATOM    568  OG1 THR A  41       3.291  33.395  -5.956  1.00  6.60           O  
ATOM    569  CG2 THR A  41       2.294  32.858  -8.076  1.00  6.60           C  
ATOM    570  H   THR A  41      -0.139  31.884  -7.399  1.00  6.60           H  
ATOM    571  HA  THR A  41       0.823  33.035  -5.008  1.00  6.60           H  
ATOM    572  HB  THR A  41       2.266  31.628  -6.347  1.00  6.60           H  
ATOM    573  HG1 THR A  41       4.133  32.983  -6.199  1.00  6.60           H  
ATOM    574 1HG2 THR A  41       3.240  32.461  -8.438  1.00  6.60           H  
ATOM    575 2HG2 THR A  41       1.470  32.325  -8.560  1.00  6.60           H  
ATOM    576 3HG2 THR A  41       2.229  33.888  -8.315  1.00  6.60           H  
ATOM    577  N   LYS A  42       1.403  35.389  -5.153  1.00  6.94           N  
ATOM    578  CA  LYS A  42       1.605  36.828  -5.075  1.00  6.94           C  
ATOM    579  C   LYS A  42       2.555  37.334  -6.147  1.00  6.94           C  
ATOM    580  O   LYS A  42       2.527  38.509  -6.501  1.00  6.94           O  
ATOM    581  CB  LYS A  42       2.186  37.198  -3.706  1.00  6.94           C  
ATOM    582  CG  LYS A  42       3.644  36.705  -3.504  1.00  6.94           C  
ATOM    583  CD  LYS A  42       4.219  37.056  -2.143  1.00  6.94           C  
ATOM    584  CE  LYS A  42       5.629  36.437  -1.950  1.00  6.94           C  
ATOM    585  NZ  LYS A  42       6.665  36.990  -2.907  1.00  6.94           N  
ATOM    586  H   LYS A  42       1.605  34.830  -4.336  1.00  6.94           H  
ATOM    587  HA  LYS A  42       0.650  37.315  -5.211  1.00  6.94           H  
ATOM    588 1HB  LYS A  42       2.180  38.281  -3.589  1.00  6.94           H  
ATOM    589 2HB  LYS A  42       1.568  36.773  -2.918  1.00  6.94           H  
ATOM    590 1HG  LYS A  42       3.703  35.627  -3.665  1.00  6.94           H  
ATOM    591 2HG  LYS A  42       4.277  37.190  -4.241  1.00  6.94           H  
ATOM    592 1HD  LYS A  42       4.295  38.139  -2.053  1.00  6.94           H  
ATOM    593 2HD  LYS A  42       3.559  36.687  -1.360  1.00  6.94           H  
ATOM    594 1HE  LYS A  42       5.955  36.638  -0.931  1.00  6.94           H  
ATOM    595 2HE  LYS A  42       5.564  35.360  -2.095  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42       7.551  36.555  -2.729  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42       6.412  36.806  -3.899  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42       6.749  37.981  -2.781  1.00  6.94           H  
ATOM    599  N   ASP A  43       3.397  36.454  -6.680  1.00  7.20           N  
ATOM    600  CA  ASP A  43       4.348  36.887  -7.680  1.00  7.20           C  
ATOM    601  C   ASP A  43       3.664  37.129  -9.024  1.00  7.20           C  
ATOM    602  O   ASP A  43       4.009  38.062  -9.745  1.00  7.20           O  
ATOM    603  CB  ASP A  43       5.454  35.848  -7.801  1.00  7.20           C  
ATOM    604  CG  ASP A  43       6.298  35.775  -6.505  1.00  7.20           C  
ATOM    605  OD1 ASP A  43       6.183  36.675  -5.679  1.00  7.20           O  
ATOM    606  OD2 ASP A  43       7.020  34.833  -6.337  1.00  7.20           O  
ATOM    607  H   ASP A  43       3.370  35.475  -6.380  1.00  7.20           H  
ATOM    608  HA  ASP A  43       4.788  37.828  -7.351  1.00  7.20           H  
ATOM    609 1HB  ASP A  43       5.011  34.870  -8.003  1.00  7.20           H  
ATOM    610 2HB  ASP A  43       6.104  36.096  -8.642  1.00  7.20           H  
ATOM    611  N   ASP A  44       2.661  36.320  -9.357  1.00  7.44           N  
ATOM    612  CA  ASP A  44       2.004  36.451 -10.653  1.00  7.44           C  
ATOM    613  C   ASP A  44       1.048  37.616 -10.602  1.00  7.44           C  
ATOM    614  O   ASP A  44       0.778  38.268 -11.609  1.00  7.44           O  
ATOM    615  CB  ASP A  44       1.299  35.164 -11.073  1.00  7.44           C  
ATOM    616  CG  ASP A  44       2.292  34.036 -11.434  1.00  7.44           C  
ATOM    617  OD1 ASP A  44       3.410  34.336 -11.789  1.00  7.44           O  
ATOM    618  OD2 ASP A  44       1.915  32.893 -11.366  1.00  7.44           O  
ATOM    619  H   ASP A  44       2.321  35.633  -8.695  1.00  7.44           H  
ATOM    620  HA  ASP A  44       2.762  36.668 -11.405  1.00  7.44           H  
ATOM    621 1HB  ASP A  44       0.658  34.821 -10.255  1.00  7.44           H  
ATOM    622 2HB  ASP A  44       0.659  35.361 -11.934  1.00  7.44           H  
ATOM    623  N   LYS A  45       0.608  37.958  -9.402  1.00  7.69           N  
ATOM    624  CA  LYS A  45      -0.286  39.093  -9.239  1.00  7.69           C  
ATOM    625  C   LYS A  45       0.368  40.411  -9.691  1.00  7.69           C  
ATOM    626  O   LYS A  45      -0.334  41.384  -9.964  1.00  7.69           O  
ATOM    627  CB  LYS A  45      -0.760  39.225  -7.794  1.00  7.69           C  
ATOM    628  CG  LYS A  45      -1.695  38.111  -7.344  1.00  7.69           C  
ATOM    629  CD  LYS A  45      -2.177  38.317  -5.917  1.00  7.69           C  
ATOM    630  CE  LYS A  45      -3.078  37.178  -5.485  1.00  7.69           C  
ATOM    631  NZ  LYS A  45      -3.553  37.339  -4.082  1.00  7.69           N  
ATOM    632  H   LYS A  45       0.849  37.372  -8.599  1.00  7.69           H  
ATOM    633  HA  LYS A  45      -1.160  38.929  -9.868  1.00  7.69           H  
ATOM    634 1HB  LYS A  45       0.105  39.231  -7.130  1.00  7.69           H  
ATOM    635 2HB  LYS A  45      -1.277  40.174  -7.667  1.00  7.69           H  
ATOM    636 1HG  LYS A  45      -2.553  38.062  -8.010  1.00  7.69           H  
ATOM    637 2HG  LYS A  45      -1.161  37.159  -7.399  1.00  7.69           H  
ATOM    638 1HD  LYS A  45      -1.335  38.385  -5.240  1.00  7.69           H  
ATOM    639 2HD  LYS A  45      -2.737  39.249  -5.857  1.00  7.69           H  
ATOM    640 1HE  LYS A  45      -3.940  37.134  -6.148  1.00  7.69           H  
ATOM    641 2HE  LYS A  45      -2.525  36.243  -5.563  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45      -4.143  36.555  -3.842  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45      -2.759  37.366  -3.459  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45      -4.077  38.196  -3.998  1.00  7.69           H  
ATOM    645  N   GLU A  46       1.711  40.463  -9.745  1.00  7.95           N  
ATOM    646  CA  GLU A  46       2.405  41.677 -10.160  1.00  7.95           C  
ATOM    647  C   GLU A  46       2.676  41.717 -11.672  1.00  7.95           C  
ATOM    648  O   GLU A  46       3.286  42.664 -12.170  1.00  7.95           O  
ATOM    649  CB  GLU A  46       3.727  41.842  -9.403  1.00  7.95           C  
ATOM    650  CG  GLU A  46       3.578  42.069  -7.895  1.00  7.95           C  
ATOM    651  CD  GLU A  46       4.909  42.302  -7.177  1.00  7.95           C  
ATOM    652  OE1 GLU A  46       5.934  42.275  -7.822  1.00  7.95           O  
ATOM    653  OE2 GLU A  46       4.889  42.526  -5.987  1.00  7.95           O  
ATOM    654  H   GLU A  46       2.277  39.637  -9.539  1.00  7.95           H  
ATOM    655  HA  GLU A  46       1.774  42.522  -9.903  1.00  7.95           H  
ATOM    656 1HB  GLU A  46       4.330  40.941  -9.540  1.00  7.95           H  
ATOM    657 2HB  GLU A  46       4.288  42.678  -9.821  1.00  7.95           H  
ATOM    658 1HG  GLU A  46       2.934  42.932  -7.732  1.00  7.95           H  
ATOM    659 2HG  GLU A  46       3.085  41.195  -7.460  1.00  7.95           H  
ATOM    660  N   ASP A  47       2.255  40.679 -12.399  1.00  8.20           N  
ATOM    661  CA  ASP A  47       2.514  40.556 -13.829  1.00  8.20           C  
ATOM    662  C   ASP A  47       1.823  41.660 -14.677  1.00  8.20           C  
ATOM    663  O   ASP A  47       0.587  41.700 -14.780  1.00  8.20           O  
ATOM    664  CB  ASP A  47       2.119  39.147 -14.301  1.00  8.20           C  
ATOM    665  CG  ASP A  47       2.453  38.800 -15.775  1.00  8.20           C  
ATOM    666  OD1 ASP A  47       2.504  39.685 -16.607  1.00  8.20           O  
ATOM    667  OD2 ASP A  47       2.669  37.636 -16.047  1.00  8.20           O  
ATOM    668  H   ASP A  47       1.737  39.924 -11.948  1.00  8.20           H  
ATOM    669  HA  ASP A  47       3.587  40.607 -13.924  1.00  8.20           H  
ATOM    670 1HB  ASP A  47       2.612  38.409 -13.660  1.00  8.20           H  
ATOM    671 2HB  ASP A  47       1.061  39.017 -14.144  1.00  8.20           H  
ATOM    672  N   PRO A  48       2.596  42.513 -15.383  1.00  8.40           N  
ATOM    673  CA  PRO A  48       2.137  43.646 -16.157  1.00  8.40           C  
ATOM    674  C   PRO A  48       1.264  43.243 -17.342  1.00  8.40           C  
ATOM    675  O   PRO A  48       0.600  44.099 -17.920  1.00  8.40           O  
ATOM    676  CB  PRO A  48       3.440  44.312 -16.612  1.00  8.40           C  
ATOM    677  CG  PRO A  48       4.454  43.210 -16.617  1.00  8.40           C  
ATOM    678  CD  PRO A  48       4.063  42.304 -15.477  1.00  8.40           C  
ATOM    679  HA  PRO A  48       1.589  44.318 -15.487  1.00  8.40           H  
ATOM    680 1HB  PRO A  48       3.300  44.760 -17.608  1.00  8.40           H  
ATOM    681 2HB  PRO A  48       3.699  45.128 -15.922  1.00  8.40           H  
ATOM    682 1HG  PRO A  48       4.430  42.689 -17.589  1.00  8.40           H  
ATOM    683 2HG  PRO A  48       5.465  43.623 -16.501  1.00  8.40           H  
ATOM    684 1HD  PRO A  48       4.304  41.278 -15.797  1.00  8.40           H  
ATOM    685 2HD  PRO A  48       4.564  42.604 -14.539  1.00  8.40           H  
ATOM    686  N   GLU A  49       1.270  41.954 -17.729  1.00  8.54           N  
ATOM    687  CA  GLU A  49       0.441  41.516 -18.852  1.00  8.54           C  
ATOM    688  C   GLU A  49      -0.974  41.139 -18.390  1.00  8.54           C  
ATOM    689  O   GLU A  49      -1.845  40.837 -19.210  1.00  8.54           O  
ATOM    690  CB  GLU A  49       1.084  40.327 -19.572  1.00  8.54           C  
ATOM    691  CG  GLU A  49       2.453  40.607 -20.223  1.00  8.54           C  
ATOM    692  CD  GLU A  49       2.403  41.581 -21.379  1.00  8.54           C  
ATOM    693  OE1 GLU A  49       1.559  41.421 -22.230  1.00  8.54           O  
ATOM    694  OE2 GLU A  49       3.222  42.470 -21.422  1.00  8.54           O  
ATOM    695  H   GLU A  49       1.828  41.245 -17.239  1.00  8.54           H  
ATOM    696  HA  GLU A  49       0.356  42.341 -19.560  1.00  8.54           H  
ATOM    697 1HB  GLU A  49       1.214  39.506 -18.863  1.00  8.54           H  
ATOM    698 2HB  GLU A  49       0.412  39.976 -20.353  1.00  8.54           H  
ATOM    699 1HG  GLU A  49       3.118  41.007 -19.453  1.00  8.54           H  
ATOM    700 2HG  GLU A  49       2.875  39.664 -20.568  1.00  8.54           H  
ATOM    701  N   LEU A  50      -1.207  41.172 -17.074  1.00  8.64           N  
ATOM    702  CA  LEU A  50      -2.534  40.916 -16.518  1.00  8.64           C  
ATOM    703  C   LEU A  50      -3.175  42.274 -16.263  1.00  8.64           C  
ATOM    704  O   LEU A  50      -4.397  42.436 -16.272  1.00  8.64           O  
ATOM    705  CB  LEU A  50      -2.439  40.132 -15.210  1.00  8.64           C  
ATOM    706  CG  LEU A  50      -1.758  38.775 -15.313  1.00  8.64           C  
ATOM    707  CD1 LEU A  50      -1.691  38.148 -13.925  1.00  8.64           C  
ATOM    708  CD2 LEU A  50      -2.512  37.899 -16.293  1.00  8.64           C  
ATOM    709  H   LEU A  50      -0.445  41.388 -16.433  1.00  8.64           H  
ATOM    710  HA  LEU A  50      -3.134  40.366 -17.238  1.00  8.64           H  
ATOM    711 1HB  LEU A  50      -1.874  40.730 -14.488  1.00  8.64           H  
ATOM    712 2HB  LEU A  50      -3.442  39.978 -14.820  1.00  8.64           H  
ATOM    713  HG  LEU A  50      -0.736  38.912 -15.672  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50      -1.182  37.186 -13.980  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50      -1.138  38.809 -13.257  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50      -2.697  38.006 -13.539  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50      -2.013  36.932 -16.371  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50      -3.534  37.754 -15.943  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50      -2.527  38.380 -17.274  1.00  8.64           H  
ATOM    720  N   MET A  51      -2.297  43.244 -16.045  1.00  8.82           N  
ATOM    721  CA  MET A  51      -2.613  44.639 -15.762  1.00  8.82           C  
ATOM    722  C   MET A  51      -2.872  45.388 -17.065  1.00  8.82           C  
ATOM    723  O   MET A  51      -2.708  44.826 -18.143  1.00  8.82           O  
ATOM    724  CB  MET A  51      -1.440  45.280 -15.044  1.00  8.82           C  
ATOM    725  CG  MET A  51      -1.143  44.683 -13.707  1.00  8.82           C  
ATOM    726  SD  MET A  51       0.269  45.430 -12.923  1.00  8.82           S  
ATOM    727  CE  MET A  51       0.330  44.399 -11.490  1.00  8.82           C  
ATOM    728  H   MET A  51      -1.316  42.968 -16.025  1.00  8.82           H  
ATOM    729  HA  MET A  51      -3.512  44.685 -15.146  1.00  8.82           H  
ATOM    730 1HB  MET A  51      -0.557  45.204 -15.667  1.00  8.82           H  
ATOM    731 2HB  MET A  51      -1.638  46.337 -14.894  1.00  8.82           H  
ATOM    732 1HG  MET A  51      -2.005  44.798 -13.050  1.00  8.82           H  
ATOM    733 2HG  MET A  51      -0.943  43.616 -13.823  1.00  8.82           H  
ATOM    734 1HE  MET A  51       1.173  44.687 -10.867  1.00  8.82           H  
ATOM    735 2HE  MET A  51      -0.596  44.495 -10.924  1.00  8.82           H  
ATOM    736 3HE  MET A  51       0.442  43.366 -11.809  1.00  8.82           H  
ATOM    737  N   LYS A  52      -3.300  46.650 -16.964  1.00  9.28           N  
ATOM    738  CA  LYS A  52      -3.508  47.505 -18.140  1.00  9.28           C  
ATOM    739  C   LYS A  52      -4.571  46.994 -19.108  1.00  9.28           C  
ATOM    740  O   LYS A  52      -4.375  47.002 -20.325  1.00  9.28           O  
ATOM    741  CB  LYS A  52      -2.188  47.672 -18.907  1.00  9.28           C  
ATOM    742  CG  LYS A  52      -1.043  48.279 -18.102  1.00  9.28           C  
ATOM    743  CD  LYS A  52       0.207  48.399 -18.963  1.00  9.28           C  
ATOM    744  CE  LYS A  52       1.394  48.925 -18.172  1.00  9.28           C  
ATOM    745  NZ  LYS A  52       2.626  48.985 -19.011  1.00  9.28           N  
ATOM    746  H   LYS A  52      -3.451  47.040 -16.047  1.00  9.28           H  
ATOM    747  HA  LYS A  52      -3.833  48.485 -17.791  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      -1.849  46.722 -19.317  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      -2.363  48.332 -19.756  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      -1.329  49.265 -17.737  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      -0.819  47.641 -17.248  1.00  9.28           H  
ATOM    752 1HD  LYS A  52       0.459  47.412 -19.361  1.00  9.28           H  
ATOM    753 2HD  LYS A  52       0.010  49.069 -19.799  1.00  9.28           H  
ATOM    754 1HE  LYS A  52       1.167  49.922 -17.803  1.00  9.28           H  
ATOM    755 2HE  LYS A  52       1.578  48.264 -17.322  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52       3.397  49.334 -18.460  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52       2.844  48.055 -19.347  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52       2.469  49.599 -19.797  1.00  9.28           H  
ATOM    759  N   CYS A  53      -5.711  46.581 -18.579  1.00 10.06           N  
ATOM    760  CA  CYS A  53      -6.806  46.120 -19.414  1.00 10.06           C  
ATOM    761  C   CYS A  53      -7.223  47.226 -20.397  1.00 10.06           C  
ATOM    762  O   CYS A  53      -7.466  48.357 -19.986  1.00 10.06           O  
ATOM    763  CB  CYS A  53      -7.986  45.726 -18.529  1.00 10.06           C  
ATOM    764  SG  CYS A  53      -8.645  47.112 -17.559  1.00 10.06           S  
ATOM    765  H   CYS A  53      -5.816  46.580 -17.572  1.00 10.06           H  
ATOM    766  HA  CYS A  53      -6.471  45.240 -19.954  1.00 10.06           H  
ATOM    767 1HB  CYS A  53      -8.794  45.328 -19.143  1.00 10.06           H  
ATOM    768 2HB  CYS A  53      -7.679  44.942 -17.836  1.00 10.06           H  
ATOM    769  N   PRO A  54      -7.402  46.931 -21.703  1.00 10.99           N  
ATOM    770  CA  PRO A  54      -7.698  47.897 -22.760  1.00 10.99           C  
ATOM    771  C   PRO A  54      -9.139  48.370 -22.893  1.00 10.99           C  
ATOM    772  O   PRO A  54      -9.664  48.370 -24.006  1.00 10.99           O  
ATOM    773  CB  PRO A  54      -7.315  47.097 -24.005  1.00 10.99           C  
ATOM    774  CG  PRO A  54      -7.673  45.667 -23.641  1.00 10.99           C  
ATOM    775  CD  PRO A  54      -7.300  45.540 -22.176  1.00 10.99           C  
ATOM    776  HA  PRO A  54      -7.024  48.759 -22.638  1.00 10.99           H  
ATOM    777 1HB  PRO A  54      -7.873  47.472 -24.873  1.00 10.99           H  
ATOM    778 2HB  PRO A  54      -6.245  47.229 -24.227  1.00 10.99           H  
ATOM    779 1HG  PRO A  54      -8.746  45.487 -23.815  1.00 10.99           H  
ATOM    780 2HG  PRO A  54      -7.123  44.962 -24.284  1.00 10.99           H  
ATOM    781 1HD  PRO A  54      -8.021  44.891 -21.651  1.00 10.99           H  
ATOM    782 2HD  PRO A  54      -6.260  45.179 -22.110  1.00 10.99           H  
ATOM    783  N   VAL A  55      -9.721  48.827 -21.784  1.00 11.75           N  
ATOM    784  CA  VAL A  55     -11.083  49.390 -21.609  1.00 11.75           C  
ATOM    785  C   VAL A  55     -12.285  48.433 -21.294  1.00 11.75           C  
ATOM    786  O   VAL A  55     -12.880  48.584 -20.220  1.00 11.75           O  
ATOM    787  CB  VAL A  55     -11.453  50.363 -22.756  1.00 11.75           C  
ATOM    788  CG1 VAL A  55     -12.898  50.830 -22.593  1.00 11.75           C  
ATOM    789  CG2 VAL A  55     -10.508  51.557 -22.696  1.00 11.75           C  
ATOM    790  H   VAL A  55      -9.129  48.787 -20.949  1.00 11.75           H  
ATOM    791  HA  VAL A  55     -11.007  50.045 -20.739  1.00 11.75           H  
ATOM    792  HB  VAL A  55     -11.375  49.894 -23.707  1.00 11.75           H  
ATOM    793 1HG1 VAL A  55     -13.144  51.527 -23.395  1.00 11.75           H  
ATOM    794 2HG1 VAL A  55     -13.576  49.991 -22.642  1.00 11.75           H  
ATOM    795 3HG1 VAL A  55     -13.010  51.326 -21.631  1.00 11.75           H  
ATOM    796 1HG2 VAL A  55     -10.763  52.260 -23.492  1.00 11.75           H  
ATOM    797 2HG2 VAL A  55     -10.604  52.048 -21.729  1.00 11.75           H  
ATOM    798 3HG2 VAL A  55      -9.484  51.226 -22.831  1.00 11.75           H  
ATOM    799  N   PRO A  56     -12.778  47.511 -22.155  1.00 11.98           N  
ATOM    800  CA  PRO A  56     -13.925  46.721 -21.790  1.00 11.98           C  
ATOM    801  C   PRO A  56     -13.514  45.776 -20.694  1.00 11.98           C  
ATOM    802  O   PRO A  56     -12.391  45.268 -20.694  1.00 11.98           O  
ATOM    803  CB  PRO A  56     -14.289  46.012 -23.092  1.00 11.98           C  
ATOM    804  CG  PRO A  56     -12.989  45.917 -23.841  1.00 11.98           C  
ATOM    805  CD  PRO A  56     -12.185  47.139 -23.427  1.00 11.98           C  
ATOM    806  HA  PRO A  56     -14.740  47.384 -21.454  1.00 11.98           H  
ATOM    807 1HB  PRO A  56     -14.723  45.025 -22.868  1.00 11.98           H  
ATOM    808 2HB  PRO A  56     -15.056  46.583 -23.635  1.00 11.98           H  
ATOM    809 1HG  PRO A  56     -12.476  44.976 -23.588  1.00 11.98           H  
ATOM    810 2HG  PRO A  56     -13.180  45.890 -24.923  1.00 11.98           H  
ATOM    811 1HD  PRO A  56     -11.189  46.770 -23.270  1.00 11.98           H  
ATOM    812 2HD  PRO A  56     -12.250  47.929 -24.178  1.00 11.98           H  
ATOM    813  N   GLY A  57     -14.416  45.516 -19.765  1.00 11.55           N  
ATOM    814  CA  GLY A  57     -14.144  44.582 -18.684  1.00 11.55           C  
ATOM    815  C   GLY A  57     -13.328  45.220 -17.555  1.00 11.55           C  
ATOM    816  O   GLY A  57     -13.030  44.567 -16.554  1.00 11.55           O  
ATOM    817  H   GLY A  57     -15.317  45.974 -19.805  1.00 11.55           H  
ATOM    818 1HA  GLY A  57     -15.088  44.212 -18.286  1.00 11.55           H  
ATOM    819 2HA  GLY A  57     -13.606  43.722 -19.081  1.00 11.55           H  
ATOM    820  N   CYS A  58     -12.982  46.499 -17.699  1.00 10.63           N  
ATOM    821  CA  CYS A  58     -12.182  47.170 -16.696  1.00 10.63           C  
ATOM    822  C   CYS A  58     -13.022  47.696 -15.551  1.00 10.63           C  
ATOM    823  O   CYS A  58     -14.173  48.094 -15.733  1.00 10.63           O  
ATOM    824  CB  CYS A  58     -11.426  48.320 -17.327  1.00 10.63           C  
ATOM    825  SG  CYS A  58     -10.246  47.804 -18.591  1.00 10.63           S  
ATOM    826  H   CYS A  58     -13.225  47.017 -18.544  1.00 10.63           H  
ATOM    827  HA  CYS A  58     -11.462  46.455 -16.297  1.00 10.63           H  
ATOM    828 1HB  CYS A  58     -12.134  49.008 -17.790  1.00 10.63           H  
ATOM    829 2HB  CYS A  58     -10.886  48.868 -16.563  1.00 10.63           H  
ATOM    830  N   VAL A  59     -12.423  47.730 -14.366  1.00  9.52           N  
ATOM    831  CA  VAL A  59     -13.075  48.263 -13.176  1.00  9.52           C  
ATOM    832  C   VAL A  59     -12.336  49.477 -12.618  1.00  9.52           C  
ATOM    833  O   VAL A  59     -12.624  49.952 -11.520  1.00  9.52           O  
ATOM    834  CB  VAL A  59     -13.164  47.165 -12.110  1.00  9.52           C  
ATOM    835  CG1 VAL A  59     -14.029  46.015 -12.624  1.00  9.52           C  
ATOM    836  CG2 VAL A  59     -11.764  46.679 -11.784  1.00  9.52           C  
ATOM    837  H   VAL A  59     -11.487  47.360 -14.286  1.00  9.52           H  
ATOM    838  HA  VAL A  59     -14.088  48.569 -13.444  1.00  9.52           H  
ATOM    839  HB  VAL A  59     -13.637  47.568 -11.215  1.00  9.52           H  
ATOM    840 1HG1 VAL A  59     -14.095  45.240 -11.862  1.00  9.52           H  
ATOM    841 2HG1 VAL A  59     -15.028  46.385 -12.854  1.00  9.52           H  
ATOM    842 3HG1 VAL A  59     -13.583  45.592 -13.527  1.00  9.52           H  
ATOM    843 1HG2 VAL A  59     -11.817  45.901 -11.022  1.00  9.52           H  
ATOM    844 2HG2 VAL A  59     -11.303  46.276 -12.686  1.00  9.52           H  
ATOM    845 3HG2 VAL A  59     -11.167  47.512 -11.411  1.00  9.52           H  
ATOM    846  N   GLY A  60     -11.359  49.963 -13.373  1.00  8.51           N  
ATOM    847  CA  GLY A  60     -10.566  51.112 -12.955  1.00  8.51           C  
ATOM    848  C   GLY A  60     -11.451  52.231 -12.413  1.00  8.51           C  
ATOM    849  O   GLY A  60     -12.013  53.011 -13.187  1.00  8.51           O  
ATOM    850  H   GLY A  60     -11.180  49.532 -14.265  1.00  8.51           H  
ATOM    851 1HA  GLY A  60      -9.857  50.802 -12.186  1.00  8.51           H  
ATOM    852 2HA  GLY A  60      -9.983  51.479 -13.799  1.00  8.51           H  
ENDMDL

REMARK ID 644184 DOMAINID 637759 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       2.859   5.506  -2.366  1.00  3.69           N  
ATOM      2  CA  ASP A   1       2.322   4.464  -3.232  1.00  3.69           C  
ATOM      3  C   ASP A   1       0.795   4.541  -3.277  1.00  3.69           C  
ATOM      4  O   ASP A   1       0.111   3.740  -2.642  1.00  3.69           O  
ATOM      5  CB  ASP A   1       2.761   3.078  -2.737  1.00  3.69           C  
ATOM      6  CG  ASP A   1       2.458   1.917  -3.718  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       2.254   2.165  -4.885  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       2.449   0.790  -3.272  1.00  3.69           O  
ATOM      9 1H   ASP A   1       3.826   5.674  -2.605  1.00  3.69           H  
ATOM     10 2H   ASP A   1       2.330   6.354  -2.487  1.00  3.69           H  
ATOM     11 3H   ASP A   1       2.800   5.205  -1.405  1.00  3.69           H  
ATOM     12  HA  ASP A   1       2.704   4.615  -4.242  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       3.832   3.093  -2.540  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       2.262   2.865  -1.791  1.00  3.69           H  
ATOM     15  N   LEU A   2       0.264   5.536  -3.995  1.00  3.46           N  
ATOM     16  CA  LEU A   2      -1.189   5.715  -4.146  1.00  3.46           C  
ATOM     17  C   LEU A   2      -1.967   5.875  -2.830  1.00  3.46           C  
ATOM     18  O   LEU A   2      -3.064   5.330  -2.686  1.00  3.46           O  
ATOM     19  CB  LEU A   2      -1.788   4.531  -4.918  1.00  3.46           C  
ATOM     20  CG  LEU A   2      -1.211   4.246  -6.299  1.00  3.46           C  
ATOM     21  CD1 LEU A   2      -1.896   3.013  -6.872  1.00  3.46           C  
ATOM     22  CD2 LEU A   2      -1.430   5.449  -7.191  1.00  3.46           C  
ATOM     23  H   LEU A   2       0.869   6.167  -4.500  1.00  3.46           H  
ATOM     24  HA  LEU A   2      -1.350   6.618  -4.735  1.00  3.46           H  
ATOM     25 1HB  LEU A   2      -1.713   3.623  -4.321  1.00  3.46           H  
ATOM     26 2HB  LEU A   2      -2.826   4.747  -5.071  1.00  3.46           H  
ATOM     27  HG  LEU A   2      -0.141   4.033  -6.219  1.00  3.46           H  
ATOM     28 1HD1 LEU A   2      -1.484   2.796  -7.859  1.00  3.46           H  
ATOM     29 2HD1 LEU A   2      -1.722   2.164  -6.212  1.00  3.46           H  
ATOM     30 3HD1 LEU A   2      -2.966   3.197  -6.960  1.00  3.46           H  
ATOM     31 1HD2 LEU A   2      -1.026   5.247  -8.182  1.00  3.46           H  
ATOM     32 2HD2 LEU A   2      -2.498   5.648  -7.269  1.00  3.46           H  
ATOM     33 3HD2 LEU A   2      -0.932   6.321  -6.766  1.00  3.46           H  
ATOM     34  N   LYS A   3      -1.434   6.653  -1.888  1.00  3.24           N  
ATOM     35  CA  LYS A   3      -2.129   6.874  -0.618  1.00  3.24           C  
ATOM     36  C   LYS A   3      -3.542   7.339  -0.909  1.00  3.24           C  
ATOM     37  O   LYS A   3      -3.740   8.203  -1.766  1.00  3.24           O  
ATOM     38  CB  LYS A   3      -1.418   7.918   0.249  1.00  3.24           C  
ATOM     39  CG  LYS A   3      -2.040   8.125   1.667  1.00  3.24           C  
ATOM     40  CD  LYS A   3      -1.250   9.176   2.466  1.00  3.24           C  
ATOM     41  CE  LYS A   3      -1.921   9.536   3.824  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -1.821   8.440   4.846  1.00  3.24           N  
ATOM     43  H   LYS A   3      -0.543   7.090  -2.052  1.00  3.24           H  
ATOM     44  HA  LYS A   3      -2.186   5.929  -0.072  1.00  3.24           H  
ATOM     45 1HB  LYS A   3      -0.377   7.633   0.380  1.00  3.24           H  
ATOM     46 2HB  LYS A   3      -1.436   8.879  -0.263  1.00  3.24           H  
ATOM     47 1HG  LYS A   3      -3.076   8.436   1.583  1.00  3.24           H  
ATOM     48 2HG  LYS A   3      -2.016   7.178   2.212  1.00  3.24           H  
ATOM     49 1HD  LYS A   3      -0.247   8.798   2.660  1.00  3.24           H  
ATOM     50 2HD  LYS A   3      -1.169  10.085   1.870  1.00  3.24           H  
ATOM     51 1HE  LYS A   3      -1.441  10.429   4.220  1.00  3.24           H  
ATOM     52 2HE  LYS A   3      -2.975   9.749   3.649  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -2.274   8.709   5.705  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -2.288   7.579   4.536  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -0.864   8.225   5.041  1.00  3.24           H  
ATOM     56  N   CYS A   4      -4.514   6.766  -0.204  1.00  3.07           N  
ATOM     57  CA  CYS A   4      -5.929   7.074  -0.395  1.00  3.07           C  
ATOM     58  C   CYS A   4      -6.180   8.547  -0.683  1.00  3.07           C  
ATOM     59  O   CYS A   4      -6.686   8.861  -1.756  1.00  3.07           O  
ATOM     60  CB  CYS A   4      -6.738   6.667   0.836  1.00  3.07           C  
ATOM     61  SG  CYS A   4      -8.517   7.020   0.750  1.00  3.07           S  
ATOM     62  H   CYS A   4      -4.241   6.059   0.470  1.00  3.07           H  
ATOM     63  HA  CYS A   4      -6.283   6.492  -1.243  1.00  3.07           H  
ATOM     64 1HB  CYS A   4      -6.638   5.608   0.979  1.00  3.07           H  
ATOM     65 2HB  CYS A   4      -6.335   7.156   1.724  1.00  3.07           H  
ATOM     66  N   PRO A   5      -5.730   9.433   0.253  1.00  2.94           N  
ATOM     67  CA  PRO A   5      -5.314  10.535   1.176  1.00  2.94           C  
ATOM     68  C   PRO A   5      -6.013  10.424   2.520  1.00  2.94           C  
ATOM     69  O   PRO A   5      -5.414  10.710   3.552  1.00  2.94           O  
ATOM     70  CB  PRO A   5      -5.636  11.904   0.610  1.00  2.94           C  
ATOM     71  CG  PRO A   5      -6.686  11.747  -0.099  1.00  2.94           C  
ATOM     72  CD  PRO A   5      -6.552  10.483  -0.679  1.00  2.94           C  
ATOM     73  HA  PRO A   5      -4.228  10.462   1.318  1.00  2.94           H  
ATOM     74 1HB  PRO A   5      -5.784  12.622   1.430  1.00  2.94           H  
ATOM     75 2HB  PRO A   5      -4.783  12.269   0.019  1.00  2.94           H  
ATOM     76 1HG  PRO A   5      -7.599  11.860   0.497  1.00  2.94           H  
ATOM     77 2HG  PRO A   5      -6.731  12.533  -0.868  1.00  2.94           H  
ATOM     78 1HD  PRO A   5      -7.639  10.212  -0.764  1.00  2.94           H  
ATOM     79 2HD  PRO A   5      -6.019  10.705  -1.644  1.00  2.94           H  
ATOM     80  N   THR A   6      -7.293  10.052   2.511  1.00  2.84           N  
ATOM     81  CA  THR A   6      -8.081  10.021   3.736  1.00  2.84           C  
ATOM     82  C   THR A   6      -7.358   9.234   4.860  1.00  2.84           C  
ATOM     83  O   THR A   6      -7.102   8.032   4.705  1.00  2.84           O  
ATOM     84  CB  THR A   6      -9.463   9.390   3.448  1.00  2.84           C  
ATOM     85  OG1 THR A   6     -10.134  10.143   2.426  1.00  2.84           O  
ATOM     86  CG2 THR A   6     -10.319   9.339   4.677  1.00  2.84           C  
ATOM     87  H   THR A   6      -7.738   9.804   1.636  1.00  2.84           H  
ATOM     88  HA  THR A   6      -8.279  11.044   4.015  1.00  2.84           H  
ATOM     89  HB  THR A   6      -9.322   8.387   3.101  1.00  2.84           H  
ATOM     90  HG1 THR A   6      -9.569  10.211   1.651  1.00  2.84           H  
ATOM     91 1HG2 THR A   6     -11.269   8.883   4.424  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      -9.829   8.752   5.426  1.00  2.84           H  
ATOM     93 3HG2 THR A   6     -10.489  10.347   5.053  1.00  2.84           H  
ATOM     94  N   PRO A   7      -7.043   9.884   6.021  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -6.372   9.328   7.200  1.00  2.75           C  
ATOM     96  C   PRO A   7      -7.069   8.135   7.828  1.00  2.75           C  
ATOM     97  O   PRO A   7      -6.451   7.340   8.530  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -6.396  10.504   8.183  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -6.461  11.729   7.328  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -7.302  11.345   6.146  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -5.338   9.065   6.928  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -7.260  10.406   8.858  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -5.497  10.477   8.815  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -6.890  12.566   7.897  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -5.448  12.034   7.032  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -8.365  11.557   6.327  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -6.880  11.907   5.299  1.00  2.75           H  
ATOM    108  N   GLY A   8      -8.367   8.010   7.593  1.00  2.66           N  
ATOM    109  CA  GLY A   8      -9.123   6.903   8.149  1.00  2.66           C  
ATOM    110  C   GLY A   8      -9.079   5.688   7.233  1.00  2.66           C  
ATOM    111  O   GLY A   8      -9.685   4.649   7.533  1.00  2.66           O  
ATOM    112  H   GLY A   8      -8.844   8.686   7.022  1.00  2.66           H  
ATOM    113 1HA  GLY A   8      -8.725   6.644   9.130  1.00  2.66           H  
ATOM    114 2HA  GLY A   8     -10.157   7.212   8.294  1.00  2.66           H  
ATOM    115  N   CYS A   9      -8.388   5.820   6.098  1.00  2.56           N  
ATOM    116  CA  CYS A   9      -8.334   4.746   5.133  1.00  2.56           C  
ATOM    117  C   CYS A   9      -6.932   4.320   4.709  1.00  2.56           C  
ATOM    118  O   CYS A   9      -6.655   3.132   4.569  1.00  2.56           O  
ATOM    119  CB  CYS A   9      -9.031   5.230   3.889  1.00  2.56           C  
ATOM    120  SG  CYS A   9     -10.707   5.737   4.152  1.00  2.56           S  
ATOM    121  H   CYS A   9      -7.894   6.683   5.888  1.00  2.56           H  
ATOM    122  HA  CYS A   9      -8.852   3.882   5.544  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      -8.490   6.088   3.514  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      -8.997   4.480   3.125  1.00  2.56           H  
ATOM    125  HG  CYS A   9     -10.881   6.246   2.929  1.00  2.56           H  
ATOM    126  N   ASP A  10      -6.092   5.297   4.365  1.00  2.43           N  
ATOM    127  CA  ASP A  10      -4.713   5.158   3.824  1.00  2.43           C  
ATOM    128  C   ASP A  10      -4.558   4.439   2.462  1.00  2.43           C  
ATOM    129  O   ASP A  10      -3.678   4.798   1.682  1.00  2.43           O  
ATOM    130  CB  ASP A  10      -3.770   4.500   4.837  1.00  2.43           C  
ATOM    131  CG  ASP A  10      -3.401   5.430   5.990  1.00  2.43           C  
ATOM    132  OD1 ASP A  10      -3.116   6.598   5.713  1.00  2.43           O  
ATOM    133  OD2 ASP A  10      -3.374   4.994   7.108  1.00  2.43           O  
ATOM    134  H   ASP A  10      -6.426   6.250   4.506  1.00  2.43           H  
ATOM    135  HA  ASP A  10      -4.342   6.173   3.678  1.00  2.43           H  
ATOM    136 1HB  ASP A  10      -4.235   3.603   5.246  1.00  2.43           H  
ATOM    137 2HB  ASP A  10      -2.857   4.184   4.331  1.00  2.43           H  
ATOM    138  N   GLY A  11      -5.508   3.585   2.102  1.00  2.33           N  
ATOM    139  CA  GLY A  11      -5.594   2.940   0.792  1.00  2.33           C  
ATOM    140  C   GLY A  11      -5.029   1.519   0.789  1.00  2.33           C  
ATOM    141  O   GLY A  11      -4.050   1.222   1.476  1.00  2.33           O  
ATOM    142  H   GLY A  11      -6.165   3.320   2.820  1.00  2.33           H  
ATOM    143 1HA  GLY A  11      -6.638   2.915   0.483  1.00  2.33           H  
ATOM    144 2HA  GLY A  11      -5.066   3.544   0.056  1.00  2.33           H  
ATOM    145  N   SER A  12      -5.663   0.643   0.002  1.00  2.28           N  
ATOM    146  CA  SER A  12      -5.257  -0.751  -0.124  1.00  2.28           C  
ATOM    147  C   SER A  12      -5.241  -1.227  -1.583  1.00  2.28           C  
ATOM    148  O   SER A  12      -5.366  -2.423  -1.848  1.00  2.28           O  
ATOM    149  CB  SER A  12      -6.149  -1.643   0.716  1.00  2.28           C  
ATOM    150  OG  SER A  12      -6.082  -1.274   2.071  1.00  2.28           O  
ATOM    151  H   SER A  12      -6.457   0.966  -0.534  1.00  2.28           H  
ATOM    152  HA  SER A  12      -4.239  -0.841   0.260  1.00  2.28           H  
ATOM    153 1HB  SER A  12      -7.166  -1.593   0.370  1.00  2.28           H  
ATOM    154 2HB  SER A  12      -5.821  -2.676   0.605  1.00  2.28           H  
ATOM    155  HG  SER A  12      -5.134  -1.243   2.291  1.00  2.28           H  
ATOM    156  N   GLY A  13      -5.088  -0.292  -2.528  1.00  2.31           N  
ATOM    157  CA  GLY A  13      -5.027  -0.646  -3.956  1.00  2.31           C  
ATOM    158  C   GLY A  13      -6.087  -0.017  -4.878  1.00  2.31           C  
ATOM    159  O   GLY A  13      -6.019  -0.204  -6.094  1.00  2.31           O  
ATOM    160  H   GLY A  13      -4.992   0.674  -2.247  1.00  2.31           H  
ATOM    161 1HA  GLY A  13      -4.041  -0.372  -4.331  1.00  2.31           H  
ATOM    162 2HA  GLY A  13      -5.088  -1.727  -4.049  1.00  2.31           H  
ATOM    163  N   HIS A  14      -7.016   0.757  -4.321  1.00  2.43           N  
ATOM    164  CA  HIS A  14      -8.078   1.442  -5.078  1.00  2.43           C  
ATOM    165  C   HIS A  14      -9.032   0.537  -5.845  1.00  2.43           C  
ATOM    166  O   HIS A  14      -9.023  -0.687  -5.700  1.00  2.43           O  
ATOM    167  CB  HIS A  14      -7.450   2.486  -6.012  1.00  2.43           C  
ATOM    168  CG  HIS A  14      -6.780   3.527  -5.254  1.00  2.43           C  
ATOM    169  ND1 HIS A  14      -7.453   4.584  -4.694  1.00  2.43           N  
ATOM    170  CD2 HIS A  14      -5.492   3.660  -4.898  1.00  2.43           C  
ATOM    171  CE1 HIS A  14      -6.584   5.350  -4.042  1.00  2.43           C  
ATOM    172  NE2 HIS A  14      -5.394   4.793  -4.145  1.00  2.43           N  
ATOM    173  H   HIS A  14      -7.017   0.885  -3.314  1.00  2.43           H  
ATOM    174  HA  HIS A  14      -8.696   1.982  -4.387  1.00  2.43           H  
ATOM    175 1HB  HIS A  14      -6.739   2.033  -6.694  1.00  2.43           H  
ATOM    176 2HB  HIS A  14      -8.210   2.968  -6.618  1.00  2.43           H  
ATOM    177  HD2 HIS A  14      -4.680   2.980  -5.150  1.00  2.43           H  
ATOM    178  HE1 HIS A  14      -6.820   6.264  -3.500  1.00  2.43           H  
ATOM    179  HE2 HIS A  14      -4.515   5.124  -3.726  1.00  2.43           H  
ATOM    180  N   ILE A  15      -9.912   1.177  -6.618  1.00  2.64           N  
ATOM    181  CA  ILE A  15     -10.918   0.495  -7.411  1.00  2.64           C  
ATOM    182  C   ILE A  15     -10.705   0.788  -8.883  1.00  2.64           C  
ATOM    183  O   ILE A  15     -10.639   1.950  -9.283  1.00  2.64           O  
ATOM    184  CB  ILE A  15     -12.334   0.969  -7.014  1.00  2.64           C  
ATOM    185  CG1 ILE A  15     -12.576   0.673  -5.538  1.00  2.64           C  
ATOM    186  CG2 ILE A  15     -13.385   0.287  -7.877  1.00  2.64           C  
ATOM    187  CD1 ILE A  15     -13.832   1.297  -4.962  1.00  2.64           C  
ATOM    188  H   ILE A  15      -9.874   2.185  -6.676  1.00  2.64           H  
ATOM    189  HA  ILE A  15     -10.833  -0.580  -7.250  1.00  2.64           H  
ATOM    190  HB  ILE A  15     -12.408   2.050  -7.150  1.00  2.64           H  
ATOM    191 1HG1 ILE A  15     -12.629  -0.406  -5.405  1.00  2.64           H  
ATOM    192 2HG1 ILE A  15     -11.735   1.051  -4.978  1.00  2.64           H  
ATOM    193 1HG2 ILE A  15     -14.375   0.636  -7.587  1.00  2.64           H  
ATOM    194 2HG2 ILE A  15     -13.215   0.523  -8.921  1.00  2.64           H  
ATOM    195 3HG2 ILE A  15     -13.324  -0.792  -7.737  1.00  2.64           H  
ATOM    196 1HD1 ILE A  15     -13.911   1.039  -3.905  1.00  2.64           H  
ATOM    197 2HD1 ILE A  15     -13.792   2.375  -5.065  1.00  2.64           H  
ATOM    198 3HD1 ILE A  15     -14.701   0.919  -5.495  1.00  2.64           H  
ATOM    199  N   THR A  16     -10.640  -0.248  -9.712  1.00  2.93           N  
ATOM    200  CA  THR A  16     -10.445  -0.059 -11.154  1.00  2.93           C  
ATOM    201  C   THR A  16     -11.755   0.339 -11.845  1.00  2.93           C  
ATOM    202  O   THR A  16     -12.314  -0.410 -12.649  1.00  2.93           O  
ATOM    203  CB  THR A  16      -9.871  -1.333 -11.787  1.00  2.93           C  
ATOM    204  OG1 THR A  16     -10.715  -2.446 -11.465  1.00  2.93           O  
ATOM    205  CG2 THR A  16      -8.473  -1.591 -11.245  1.00  2.93           C  
ATOM    206  H   THR A  16     -10.710  -1.182  -9.337  1.00  2.93           H  
ATOM    207  HA  THR A  16      -9.729   0.750 -11.304  1.00  2.93           H  
ATOM    208  HB  THR A  16      -9.828  -1.217 -12.870  1.00  2.93           H  
ATOM    209  HG1 THR A  16     -11.591  -2.294 -11.831  1.00  2.93           H  
ATOM    210 1HG2 THR A  16      -8.070  -2.499 -11.694  1.00  2.93           H  
ATOM    211 2HG2 THR A  16      -7.828  -0.747 -11.489  1.00  2.93           H  
ATOM    212 3HG2 THR A  16      -8.519  -1.710 -10.162  1.00  2.93           H  
ATOM    213  N   GLY A  17     -12.242   1.514 -11.465  1.00  3.24           N  
ATOM    214  CA  GLY A  17     -13.504   2.094 -11.900  1.00  3.24           C  
ATOM    215  C   GLY A  17     -13.310   3.367 -12.715  1.00  3.24           C  
ATOM    216  O   GLY A  17     -12.452   3.444 -13.594  1.00  3.24           O  
ATOM    217  H   GLY A  17     -11.670   2.025 -10.796  1.00  3.24           H  
ATOM    218 1HA  GLY A  17     -14.056   1.363 -12.491  1.00  3.24           H  
ATOM    219 2HA  GLY A  17     -14.112   2.316 -11.023  1.00  3.24           H  
ATOM    220  N   ASN A  18     -14.138   4.367 -12.419  1.00  3.53           N  
ATOM    221  CA  ASN A  18     -14.147   5.645 -13.132  1.00  3.53           C  
ATOM    222  C   ASN A  18     -12.885   6.495 -12.959  1.00  3.53           C  
ATOM    223  O   ASN A  18     -12.593   7.339 -13.808  1.00  3.53           O  
ATOM    224  CB  ASN A  18     -15.360   6.450 -12.717  1.00  3.53           C  
ATOM    225  CG  ASN A  18     -16.637   5.895 -13.285  1.00  3.53           C  
ATOM    226  OD1 ASN A  18     -16.625   5.174 -14.291  1.00  3.53           O  
ATOM    227  ND2 ASN A  18     -17.743   6.214 -12.665  1.00  3.53           N  
ATOM    228  H   ASN A  18     -14.805   4.232 -11.675  1.00  3.53           H  
ATOM    229  HA  ASN A  18     -14.231   5.429 -14.198  1.00  3.53           H  
ATOM    230 1HB  ASN A  18     -15.435   6.459 -11.630  1.00  3.53           H  
ATOM    231 2HB  ASN A  18     -15.240   7.483 -13.045  1.00  3.53           H  
ATOM    232 1HD2 ASN A  18     -18.621   5.870 -13.002  1.00  3.53           H  
ATOM    233 2HD2 ASN A  18     -17.717   6.797 -11.854  1.00  3.53           H  
ATOM    234  N   TYR A  19     -12.158   6.314 -11.855  1.00  3.74           N  
ATOM    235  CA  TYR A  19     -10.988   7.149 -11.625  1.00  3.74           C  
ATOM    236  C   TYR A  19      -9.744   6.337 -11.299  1.00  3.74           C  
ATOM    237  O   TYR A  19      -9.808   5.335 -10.591  1.00  3.74           O  
ATOM    238  CB  TYR A  19     -11.244   8.091 -10.448  1.00  3.74           C  
ATOM    239  CG  TYR A  19     -12.458   8.973 -10.610  1.00  3.74           C  
ATOM    240  CD1 TYR A  19     -13.688   8.521 -10.158  1.00  3.74           C  
ATOM    241  CD2 TYR A  19     -12.360  10.208 -11.220  1.00  3.74           C  
ATOM    242  CE1 TYR A  19     -14.807   9.303 -10.303  1.00  3.74           C  
ATOM    243  CE2 TYR A  19     -13.483  10.994 -11.364  1.00  3.74           C  
ATOM    244  CZ  TYR A  19     -14.702  10.546 -10.906  1.00  3.74           C  
ATOM    245  OH  TYR A  19     -15.825  11.329 -11.049  1.00  3.74           O  
ATOM    246  H   TYR A  19     -12.415   5.603 -11.187  1.00  3.74           H  
ATOM    247  HA  TYR A  19     -10.780   7.728 -12.524  1.00  3.74           H  
ATOM    248 1HB  TYR A  19     -11.368   7.506  -9.534  1.00  3.74           H  
ATOM    249 2HB  TYR A  19     -10.369   8.732 -10.302  1.00  3.74           H  
ATOM    250  HD1 TYR A  19     -13.766   7.541  -9.683  1.00  3.74           H  
ATOM    251  HD2 TYR A  19     -11.396  10.560 -11.585  1.00  3.74           H  
ATOM    252  HE1 TYR A  19     -15.771   8.948  -9.943  1.00  3.74           H  
ATOM    253  HE2 TYR A  19     -13.404  11.970 -11.842  1.00  3.74           H  
ATOM    254  HH  TYR A  19     -15.590  12.146 -11.497  1.00  3.74           H  
ATOM    255  N   ALA A  20      -8.599   6.812 -11.777  1.00  3.82           N  
ATOM    256  CA  ALA A  20      -7.324   6.227 -11.386  1.00  3.82           C  
ATOM    257  C   ALA A  20      -6.906   6.878 -10.084  1.00  3.82           C  
ATOM    258  O   ALA A  20      -7.171   8.064  -9.890  1.00  3.82           O  
ATOM    259  CB  ALA A  20      -6.268   6.440 -12.453  1.00  3.82           C  
ATOM    260  H   ALA A  20      -8.611   7.615 -12.391  1.00  3.82           H  
ATOM    261  HA  ALA A  20      -7.463   5.160 -11.214  1.00  3.82           H  
ATOM    262 1HB  ALA A  20      -5.328   5.996 -12.122  1.00  3.82           H  
ATOM    263 2HB  ALA A  20      -6.584   5.967 -13.382  1.00  3.82           H  
ATOM    264 3HB  ALA A  20      -6.126   7.506 -12.616  1.00  3.82           H  
ATOM    265  N   SER A  21      -6.224   6.139  -9.216  1.00  3.79           N  
ATOM    266  CA  SER A  21      -5.751   6.708  -7.955  1.00  3.79           C  
ATOM    267  C   SER A  21      -6.903   7.369  -7.197  1.00  3.79           C  
ATOM    268  O   SER A  21      -7.906   6.716  -6.911  1.00  3.79           O  
ATOM    269  CB  SER A  21      -4.622   7.693  -8.191  1.00  3.79           C  
ATOM    270  OG  SER A  21      -3.987   8.023  -6.979  1.00  3.79           O  
ATOM    271  H   SER A  21      -6.045   5.168  -9.421  1.00  3.79           H  
ATOM    272  HA  SER A  21      -5.368   5.898  -7.332  1.00  3.79           H  
ATOM    273 1HB  SER A  21      -3.893   7.252  -8.871  1.00  3.79           H  
ATOM    274 2HB  SER A  21      -5.000   8.593  -8.673  1.00  3.79           H  
ATOM    275  HG  SER A  21      -4.683   8.051  -6.306  1.00  3.79           H  
ATOM    276  N   HIS A  22      -6.785   8.670  -6.894  1.00  3.66           N  
ATOM    277  CA  HIS A  22      -7.828   9.350  -6.129  1.00  3.66           C  
ATOM    278  C   HIS A  22      -8.192  10.743  -6.629  1.00  3.66           C  
ATOM    279  O   HIS A  22      -7.359  11.656  -6.686  1.00  3.66           O  
ATOM    280  CB  HIS A  22      -7.404   9.484  -4.670  1.00  3.66           C  
ATOM    281  CG  HIS A  22      -8.420  10.145  -3.792  1.00  3.66           C  
ATOM    282  ND1 HIS A  22      -9.500   9.482  -3.276  1.00  3.66           N  
ATOM    283  CD2 HIS A  22      -8.510  11.419  -3.344  1.00  3.66           C  
ATOM    284  CE1 HIS A  22     -10.203  10.307  -2.535  1.00  3.66           C  
ATOM    285  NE2 HIS A  22      -9.629  11.493  -2.559  1.00  3.66           N  
ATOM    286  H   HIS A  22      -5.964   9.178  -7.185  1.00  3.66           H  
ATOM    287  HA  HIS A  22      -8.736   8.748  -6.160  1.00  3.66           H  
ATOM    288 1HB  HIS A  22      -7.212   8.496  -4.262  1.00  3.66           H  
ATOM    289 2HB  HIS A  22      -6.474  10.048  -4.602  1.00  3.66           H  
ATOM    290  HD1 HIS A  22      -9.739   8.518  -3.436  1.00  3.66           H  
ATOM    291  HD2 HIS A  22      -7.884  12.298  -3.491  1.00  3.66           H  
ATOM    292  HE1 HIS A  22     -11.081   9.960  -2.042  1.00  3.66           H  
ATOM    293  N   ARG A  23      -9.460  10.875  -7.005  1.00  3.45           N  
ATOM    294  CA  ARG A  23     -10.076  12.105  -7.481  1.00  3.45           C  
ATOM    295  C   ARG A  23     -11.443  12.166  -6.834  1.00  3.45           C  
ATOM    296  O   ARG A  23     -12.193  13.133  -6.972  1.00  3.45           O  
ATOM    297  CB  ARG A  23     -10.224  12.114  -8.989  1.00  3.45           C  
ATOM    298  CG  ARG A  23      -8.931  12.122  -9.802  1.00  3.45           C  
ATOM    299  CD  ARG A  23      -8.201  13.412  -9.641  1.00  3.45           C  
ATOM    300  NE  ARG A  23      -6.981  13.471 -10.438  1.00  3.45           N  
ATOM    301  CZ  ARG A  23      -5.756  13.065 -10.037  1.00  3.45           C  
ATOM    302  NH1 ARG A  23      -5.563  12.549  -8.839  1.00  3.45           N  
ATOM    303  NH2 ARG A  23      -4.729  13.190 -10.863  1.00  3.45           N  
ATOM    304  H   ARG A  23     -10.068  10.070  -6.923  1.00  3.45           H  
ATOM    305  HA  ARG A  23      -9.484  12.961  -7.159  1.00  3.45           H  
ATOM    306 1HB  ARG A  23     -10.760  11.228  -9.268  1.00  3.45           H  
ATOM    307 2HB  ARG A  23     -10.821  12.971  -9.294  1.00  3.45           H  
ATOM    308 1HG  ARG A  23      -8.282  11.307  -9.482  1.00  3.45           H  
ATOM    309 2HG  ARG A  23      -9.172  11.996 -10.856  1.00  3.45           H  
ATOM    310 1HD  ARG A  23      -8.848  14.234  -9.947  1.00  3.45           H  
ATOM    311 2HD  ARG A  23      -7.928  13.540  -8.593  1.00  3.45           H  
ATOM    312  HE  ARG A  23      -7.058  13.857 -11.368  1.00  3.45           H  
ATOM    313 1HH1 ARG A  23      -6.340  12.430  -8.173  1.00  3.45           H  
ATOM    314 2HH1 ARG A  23      -4.640  12.254  -8.567  1.00  3.45           H  
ATOM    315 1HH2 ARG A  23      -4.866  13.586 -11.783  1.00  3.45           H  
ATOM    316 2HH2 ARG A  23      -3.810  12.892 -10.573  1.00  3.45           H  
ATOM    317  N   SER A  24     -11.763  11.059  -6.183  1.00  3.19           N  
ATOM    318  CA  SER A  24     -13.061  10.785  -5.589  1.00  3.19           C  
ATOM    319  C   SER A  24     -12.968   9.782  -4.461  1.00  3.19           C  
ATOM    320  O   SER A  24     -12.109   8.901  -4.467  1.00  3.19           O  
ATOM    321  CB  SER A  24     -14.030  10.243  -6.620  1.00  3.19           C  
ATOM    322  OG  SER A  24     -15.252   9.889  -6.004  1.00  3.19           O  
ATOM    323  H   SER A  24     -11.043  10.353  -6.116  1.00  3.19           H  
ATOM    324  HA  SER A  24     -13.454  11.716  -5.181  1.00  3.19           H  
ATOM    325 1HB  SER A  24     -14.208  11.000  -7.386  1.00  3.19           H  
ATOM    326 2HB  SER A  24     -13.600   9.371  -7.112  1.00  3.19           H  
ATOM    327  HG  SER A  24     -15.888   9.778  -6.724  1.00  3.19           H  
ATOM    328  N   LEU A  25     -13.902   9.876  -3.514  1.00  2.91           N  
ATOM    329  CA  LEU A  25     -13.991   8.904  -2.427  1.00  2.91           C  
ATOM    330  C   LEU A  25     -14.319   7.511  -2.963  1.00  2.91           C  
ATOM    331  O   LEU A  25     -14.053   6.516  -2.298  1.00  2.91           O  
ATOM    332  CB  LEU A  25     -15.017   9.315  -1.363  1.00  2.91           C  
ATOM    333  CG  LEU A  25     -14.669  10.570  -0.516  1.00  2.91           C  
ATOM    334  CD1 LEU A  25     -15.825  10.875   0.416  1.00  2.91           C  
ATOM    335  CD2 LEU A  25     -13.402  10.327   0.286  1.00  2.91           C  
ATOM    336  H   LEU A  25     -14.576  10.627  -3.570  1.00  2.91           H  
ATOM    337  HA  LEU A  25     -13.024   8.840  -1.936  1.00  2.91           H  
ATOM    338 1HB  LEU A  25     -15.971   9.495  -1.858  1.00  2.91           H  
ATOM    339 2HB  LEU A  25     -15.147   8.477  -0.674  1.00  2.91           H  
ATOM    340  HG  LEU A  25     -14.519  11.427  -1.174  1.00  2.91           H  
ATOM    341 1HD1 LEU A  25     -15.580  11.748   1.005  1.00  2.91           H  
ATOM    342 2HD1 LEU A  25     -16.729  11.064  -0.165  1.00  2.91           H  
ATOM    343 3HD1 LEU A  25     -15.991  10.026   1.082  1.00  2.91           H  
ATOM    344 1HD2 LEU A  25     -13.167  11.214   0.880  1.00  2.91           H  
ATOM    345 2HD2 LEU A  25     -13.546   9.493   0.945  1.00  2.91           H  
ATOM    346 3HD2 LEU A  25     -12.583  10.117  -0.378  1.00  2.91           H  
ATOM    347  N   SER A  26     -14.872   7.423  -4.181  1.00  2.66           N  
ATOM    348  CA  SER A  26     -15.184   6.123  -4.782  1.00  2.66           C  
ATOM    349  C   SER A  26     -13.904   5.468  -5.332  1.00  2.66           C  
ATOM    350  O   SER A  26     -13.706   5.336  -6.542  1.00  2.66           O  
ATOM    351  CB  SER A  26     -16.207   6.280  -5.890  1.00  2.66           C  
ATOM    352  OG  SER A  26     -17.436   6.753  -5.391  1.00  2.66           O  
ATOM    353  H   SER A  26     -15.056   8.274  -4.711  1.00  2.66           H  
ATOM    354  HA  SER A  26     -15.595   5.471  -4.009  1.00  2.66           H  
ATOM    355 1HB  SER A  26     -15.822   6.977  -6.636  1.00  2.66           H  
ATOM    356 2HB  SER A  26     -16.356   5.322  -6.384  1.00  2.66           H  
ATOM    357  HG  SER A  26     -18.009   6.866  -6.155  1.00  2.66           H  
ATOM    358  N   GLY A  27     -13.049   5.069  -4.396  1.00  2.45           N  
ATOM    359  CA  GLY A  27     -11.721   4.506  -4.606  1.00  2.45           C  
ATOM    360  C   GLY A  27     -11.163   4.127  -3.238  1.00  2.45           C  
ATOM    361  O   GLY A  27     -11.931   3.883  -2.313  1.00  2.45           O  
ATOM    362  H   GLY A  27     -13.351   5.242  -3.439  1.00  2.45           H  
ATOM    363 1HA  GLY A  27     -11.770   3.635  -5.255  1.00  2.45           H  
ATOM    364 2HA  GLY A  27     -11.074   5.243  -5.086  1.00  2.45           H  
ATOM    365  N   CYS A  28      -9.847   3.991  -3.138  1.00  2.32           N  
ATOM    366  CA  CYS A  28      -9.088   3.608  -1.944  1.00  2.32           C  
ATOM    367  C   CYS A  28      -8.842   2.073  -1.707  1.00  2.32           C  
ATOM    368  O   CYS A  28      -7.660   1.745  -1.577  1.00  2.32           O  
ATOM    369  CB  CYS A  28      -9.553   4.424  -0.722  1.00  2.32           C  
ATOM    370  SG  CYS A  28      -9.205   6.214  -0.988  1.00  2.32           S  
ATOM    371  H   CYS A  28      -9.261   4.217  -3.943  1.00  2.32           H  
ATOM    372  HA  CYS A  28      -8.092   4.017  -2.086  1.00  2.32           H  
ATOM    373 1HB  CYS A  28     -10.573   4.349  -0.507  1.00  2.32           H  
ATOM    374 2HB  CYS A  28      -9.002   4.103   0.155  1.00  2.32           H  
ATOM    375  N   PRO A  29      -9.790   1.070  -1.749  1.00  2.30           N  
ATOM    376  CA  PRO A  29     -11.259   0.902  -1.897  1.00  2.30           C  
ATOM    377  C   PRO A  29     -11.974   1.072  -0.565  1.00  2.30           C  
ATOM    378  O   PRO A  29     -12.400   0.090   0.047  1.00  2.30           O  
ATOM    379  CB  PRO A  29     -11.382  -0.556  -2.331  1.00  2.30           C  
ATOM    380  CG  PRO A  29     -10.275  -1.237  -1.621  1.00  2.30           C  
ATOM    381  CD  PRO A  29      -9.148  -0.247  -1.590  1.00  2.30           C  
ATOM    382  HA  PRO A  29     -11.661   1.553  -2.667  1.00  2.30           H  
ATOM    383 1HB  PRO A  29     -12.377  -0.947  -2.082  1.00  2.30           H  
ATOM    384 2HB  PRO A  29     -11.262  -0.639  -3.413  1.00  2.30           H  
ATOM    385 1HG  PRO A  29     -10.600  -1.532  -0.613  1.00  2.30           H  
ATOM    386 2HG  PRO A  29     -10.002  -2.162  -2.152  1.00  2.30           H  
ATOM    387 1HD  PRO A  29      -8.653  -0.280  -0.624  1.00  2.30           H  
ATOM    388 2HD  PRO A  29      -8.466  -0.461  -2.413  1.00  2.30           H  
ATOM    389  N   ARG A  30     -11.965   2.269  -0.059  1.00  2.37           N  
ATOM    390  CA  ARG A  30     -12.350   2.567   1.310  1.00  2.37           C  
ATOM    391  C   ARG A  30     -13.169   3.850   1.374  1.00  2.37           C  
ATOM    392  O   ARG A  30     -13.830   4.216   0.411  1.00  2.37           O  
ATOM    393  CB  ARG A  30     -11.114   2.611   2.205  1.00  2.37           C  
ATOM    394  CG  ARG A  30     -10.365   1.270   2.334  1.00  2.37           C  
ATOM    395  CD  ARG A  30      -9.204   1.340   3.260  1.00  2.37           C  
ATOM    396  NE  ARG A  30      -8.502   0.055   3.354  1.00  2.37           N  
ATOM    397  CZ  ARG A  30      -8.824  -0.947   4.186  1.00  2.37           C  
ATOM    398  NH1 ARG A  30      -9.842  -0.852   5.014  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      -8.086  -2.030   4.147  1.00  2.37           N  
ATOM    400  H   ARG A  30     -11.700   3.026  -0.682  1.00  2.37           H  
ATOM    401  HA  ARG A  30     -12.979   1.754   1.671  1.00  2.37           H  
ATOM    402 1HB  ARG A  30     -10.431   3.346   1.830  1.00  2.37           H  
ATOM    403 2HB  ARG A  30     -11.380   2.885   3.216  1.00  2.37           H  
ATOM    404 1HG  ARG A  30     -11.048   0.498   2.684  1.00  2.37           H  
ATOM    405 2HG  ARG A  30      -9.962   0.985   1.367  1.00  2.37           H  
ATOM    406 1HD  ARG A  30      -8.494   2.077   2.889  1.00  2.37           H  
ATOM    407 2HD  ARG A  30      -9.534   1.626   4.256  1.00  2.37           H  
ATOM    408  HE  ARG A  30      -7.688  -0.121   2.758  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30     -10.398  -0.012   5.029  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30     -10.063  -1.621   5.630  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30      -7.312  -2.045   3.483  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      -8.283  -2.813   4.749  1.00  2.37           H  
ATOM    413  N   ALA A  31     -13.221   4.468   2.555  1.00  2.53           N  
ATOM    414  CA  ALA A  31     -14.003   5.677   2.827  1.00  2.53           C  
ATOM    415  C   ALA A  31     -15.495   5.432   2.731  1.00  2.53           C  
ATOM    416  O   ALA A  31     -16.286   6.326   2.442  1.00  2.53           O  
ATOM    417  CB  ALA A  31     -13.597   6.800   1.877  1.00  2.53           C  
ATOM    418  H   ALA A  31     -12.666   4.109   3.315  1.00  2.53           H  
ATOM    419  HA  ALA A  31     -13.790   5.980   3.846  1.00  2.53           H  
ATOM    420 1HB  ALA A  31     -14.170   7.675   2.142  1.00  2.53           H  
ATOM    421 2HB  ALA A  31     -12.535   7.014   1.979  1.00  2.53           H  
ATOM    422 3HB  ALA A  31     -13.807   6.546   0.841  1.00  2.53           H  
ATOM    423  N   LYS A  32     -15.873   4.210   3.074  1.00  2.74           N  
ATOM    424  CA  LYS A  32     -17.260   3.792   3.179  1.00  2.74           C  
ATOM    425  C   LYS A  32     -17.702   3.970   4.633  1.00  2.74           C  
ATOM    426  O   LYS A  32     -18.840   3.689   5.005  1.00  2.74           O  
ATOM    427  CB  LYS A  32     -17.390   2.342   2.732  1.00  2.74           C  
ATOM    428  CG  LYS A  32     -17.024   2.131   1.263  1.00  2.74           C  
ATOM    429  CD  LYS A  32     -17.161   0.676   0.852  1.00  2.74           C  
ATOM    430  CE  LYS A  32     -16.745   0.474  -0.601  1.00  2.74           C  
ATOM    431  NZ  LYS A  32     -16.866  -0.952  -1.015  1.00  2.74           N  
ATOM    432  H   LYS A  32     -15.155   3.530   3.264  1.00  2.74           H  
ATOM    433  HA  LYS A  32     -17.879   4.431   2.547  1.00  2.74           H  
ATOM    434 1HB  LYS A  32     -16.739   1.716   3.340  1.00  2.74           H  
ATOM    435 2HB  LYS A  32     -18.414   2.003   2.884  1.00  2.74           H  
ATOM    436 1HG  LYS A  32     -17.677   2.741   0.639  1.00  2.74           H  
ATOM    437 2HG  LYS A  32     -15.994   2.450   1.095  1.00  2.74           H  
ATOM    438 1HD  LYS A  32     -16.525   0.060   1.488  1.00  2.74           H  
ATOM    439 2HD  LYS A  32     -18.195   0.356   0.977  1.00  2.74           H  
ATOM    440 1HE  LYS A  32     -17.375   1.085  -1.245  1.00  2.74           H  
ATOM    441 2HE  LYS A  32     -15.704   0.789  -0.720  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32     -16.578  -1.048  -1.977  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32     -16.273  -1.524  -0.427  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32     -17.826  -1.252  -0.918  1.00  2.74           H  
ATOM    445  N   LYS A  33     -16.746   4.402   5.453  1.00  2.99           N  
ATOM    446  CA  LYS A  33     -16.906   4.601   6.881  1.00  2.99           C  
ATOM    447  C   LYS A  33     -17.715   5.845   7.207  1.00  2.99           C  
ATOM    448  O   LYS A  33     -17.527   6.906   6.611  1.00  2.99           O  
ATOM    449  CB  LYS A  33     -15.534   4.741   7.540  1.00  2.99           C  
ATOM    450  CG  LYS A  33     -14.663   3.504   7.527  1.00  2.99           C  
ATOM    451  CD  LYS A  33     -13.340   3.788   8.246  1.00  2.99           C  
ATOM    452  CE  LYS A  33     -12.442   2.566   8.290  1.00  2.99           C  
ATOM    453  NZ  LYS A  33     -11.168   2.848   9.003  1.00  2.99           N  
ATOM    454  H   LYS A  33     -15.853   4.612   5.044  1.00  2.99           H  
ATOM    455  HA  LYS A  33     -17.426   3.737   7.297  1.00  2.99           H  
ATOM    456 1HB  LYS A  33     -14.979   5.518   7.030  1.00  2.99           H  
ATOM    457 2HB  LYS A  33     -15.658   5.051   8.575  1.00  2.99           H  
ATOM    458 1HG  LYS A  33     -15.177   2.682   8.026  1.00  2.99           H  
ATOM    459 2HG  LYS A  33     -14.455   3.215   6.498  1.00  2.99           H  
ATOM    460 1HD  LYS A  33     -12.804   4.590   7.726  1.00  2.99           H  
ATOM    461 2HD  LYS A  33     -13.541   4.113   9.266  1.00  2.99           H  
ATOM    462 1HE  LYS A  33     -12.961   1.758   8.800  1.00  2.99           H  
ATOM    463 2HE  LYS A  33     -12.210   2.254   7.272  1.00  2.99           H  
ATOM    464 1HZ  LYS A  33     -10.593   2.024   9.012  1.00  2.99           H  
ATOM    465 2HZ  LYS A  33     -10.662   3.604   8.516  1.00  2.99           H  
ATOM    466 3HZ  LYS A  33     -11.361   3.132   9.948  1.00  2.99           H  
ATOM    467  N   SER A  34     -18.520   5.747   8.260  1.00  3.26           N  
ATOM    468  CA  SER A  34     -19.327   6.863   8.757  1.00  3.26           C  
ATOM    469  C   SER A  34     -18.484   8.025   9.291  1.00  3.26           C  
ATOM    470  O   SER A  34     -18.981   9.139   9.470  1.00  3.26           O  
ATOM    471  CB  SER A  34     -20.258   6.356   9.840  1.00  3.26           C  
ATOM    472  OG  SER A  34     -19.538   5.938  10.969  1.00  3.26           O  
ATOM    473  H   SER A  34     -18.615   4.848   8.711  1.00  3.26           H  
ATOM    474  HA  SER A  34     -19.931   7.236   7.928  1.00  3.26           H  
ATOM    475 1HB  SER A  34     -20.956   7.142  10.122  1.00  3.26           H  
ATOM    476 2HB  SER A  34     -20.841   5.522   9.451  1.00  3.26           H  
ATOM    477  HG  SER A  34     -19.206   6.740  11.384  1.00  3.26           H  
ATOM    478  N   GLY A  35     -17.209   7.751   9.558  1.00  3.57           N  
ATOM    479  CA  GLY A  35     -16.268   8.743  10.055  1.00  3.57           C  
ATOM    480  C   GLY A  35     -15.620   9.594   8.952  1.00  3.57           C  
ATOM    481  O   GLY A  35     -14.862  10.515   9.261  1.00  3.57           O  
ATOM    482  H   GLY A  35     -16.886   6.812   9.392  1.00  3.57           H  
ATOM    483 1HA  GLY A  35     -16.780   9.398  10.759  1.00  3.57           H  
ATOM    484 2HA  GLY A  35     -15.487   8.233  10.617  1.00  3.57           H  
ATOM    485  N   VAL A  36     -15.905   9.312   7.675  1.00  3.91           N  
ATOM    486  CA  VAL A  36     -15.293  10.113   6.617  1.00  3.91           C  
ATOM    487  C   VAL A  36     -16.283  11.141   6.097  1.00  3.91           C  
ATOM    488  O   VAL A  36     -17.334  10.807   5.551  1.00  3.91           O  
ATOM    489  CB  VAL A  36     -14.780   9.229   5.468  1.00  3.91           C  
ATOM    490  CG1 VAL A  36     -14.180  10.108   4.359  1.00  3.91           C  
ATOM    491  CG2 VAL A  36     -13.725   8.267   6.024  1.00  3.91           C  
ATOM    492  H   VAL A  36     -16.534   8.544   7.429  1.00  3.91           H  
ATOM    493  HA  VAL A  36     -14.437  10.644   7.031  1.00  3.91           H  
ATOM    494  HB  VAL A  36     -15.612   8.660   5.039  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36     -13.815   9.487   3.551  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36     -14.944  10.787   3.976  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36     -13.353  10.690   4.765  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36     -13.349   7.639   5.236  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36     -12.904   8.842   6.449  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36     -14.172   7.654   6.796  1.00  3.91           H  
ATOM    501  N   LYS A  37     -15.938  12.408   6.296  1.00  4.33           N  
ATOM    502  CA  LYS A  37     -16.814  13.516   5.948  1.00  4.33           C  
ATOM    503  C   LYS A  37     -16.264  14.341   4.798  1.00  4.33           C  
ATOM    504  O   LYS A  37     -15.056  14.348   4.552  1.00  4.33           O  
ATOM    505  CB  LYS A  37     -17.012  14.413   7.169  1.00  4.33           C  
ATOM    506  CG  LYS A  37     -17.542  13.679   8.407  1.00  4.33           C  
ATOM    507  CD  LYS A  37     -18.937  13.108   8.194  1.00  4.33           C  
ATOM    508  CE  LYS A  37     -19.441  12.437   9.465  1.00  4.33           C  
ATOM    509  NZ  LYS A  37     -20.783  11.818   9.280  1.00  4.33           N  
ATOM    510  H   LYS A  37     -15.050  12.601   6.736  1.00  4.33           H  
ATOM    511  HA  LYS A  37     -17.780  13.115   5.639  1.00  4.33           H  
ATOM    512 1HB  LYS A  37     -16.064  14.877   7.435  1.00  4.33           H  
ATOM    513 2HB  LYS A  37     -17.711  15.215   6.922  1.00  4.33           H  
ATOM    514 1HG  LYS A  37     -16.865  12.857   8.661  1.00  4.33           H  
ATOM    515 2HG  LYS A  37     -17.570  14.369   9.250  1.00  4.33           H  
ATOM    516 1HD  LYS A  37     -19.625  13.903   7.909  1.00  4.33           H  
ATOM    517 2HD  LYS A  37     -18.910  12.365   7.394  1.00  4.33           H  
ATOM    518 1HE  LYS A  37     -18.730  11.664   9.751  1.00  4.33           H  
ATOM    519 2HE  LYS A  37     -19.499  13.174  10.265  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37     -21.065  11.376  10.142  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37     -21.451  12.527   9.028  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37     -20.735  11.123   8.543  1.00  4.33           H  
ATOM    523  N   VAL A  38     -17.152  15.061   4.124  1.00  4.82           N  
ATOM    524  CA  VAL A  38     -16.766  15.996   3.077  1.00  4.82           C  
ATOM    525  C   VAL A  38     -17.246  17.393   3.446  1.00  4.82           C  
ATOM    526  O   VAL A  38     -18.427  17.594   3.732  1.00  4.82           O  
ATOM    527  CB  VAL A  38     -17.365  15.575   1.725  1.00  4.82           C  
ATOM    528  CG1 VAL A  38     -16.982  16.577   0.652  1.00  4.82           C  
ATOM    529  CG2 VAL A  38     -16.864  14.191   1.365  1.00  4.82           C  
ATOM    530  H   VAL A  38     -18.130  14.978   4.363  1.00  4.82           H  
ATOM    531  HA  VAL A  38     -15.678  16.009   2.992  1.00  4.82           H  
ATOM    532  HB  VAL A  38     -18.453  15.567   1.796  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38     -17.418  16.278  -0.299  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38     -17.358  17.562   0.924  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38     -15.899  16.616   0.560  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38     -17.288  13.886   0.409  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38     -15.775  14.213   1.291  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38     -17.160  13.479   2.133  1.00  4.82           H  
ATOM    539  N   ALA A  39     -16.331  18.351   3.479  1.00  5.39           N  
ATOM    540  CA  ALA A  39     -16.696  19.714   3.834  1.00  5.39           C  
ATOM    541  C   ALA A  39     -17.577  20.328   2.743  1.00  5.39           C  
ATOM    542  O   ALA A  39     -17.377  20.018   1.570  1.00  5.39           O  
ATOM    543  CB  ALA A  39     -15.449  20.560   4.026  1.00  5.39           C  
ATOM    544  H   ALA A  39     -15.372  18.128   3.246  1.00  5.39           H  
ATOM    545  HA  ALA A  39     -17.248  19.664   4.767  1.00  5.39           H  
ATOM    546 1HB  ALA A  39     -15.727  21.574   4.310  1.00  5.39           H  
ATOM    547 2HB  ALA A  39     -14.827  20.125   4.806  1.00  5.39           H  
ATOM    548 3HB  ALA A  39     -14.891  20.593   3.092  1.00  5.39           H  
ATOM    549  N   PRO A  40     -18.547  21.195   3.086  1.00  5.98           N  
ATOM    550  CA  PRO A  40     -19.379  21.936   2.156  1.00  5.98           C  
ATOM    551  C   PRO A  40     -18.571  23.011   1.449  1.00  5.98           C  
ATOM    552  O   PRO A  40     -17.614  23.549   2.015  1.00  5.98           O  
ATOM    553  CB  PRO A  40     -20.453  22.536   3.073  1.00  5.98           C  
ATOM    554  CG  PRO A  40     -19.796  22.639   4.429  1.00  5.98           C  
ATOM    555  CD  PRO A  40     -18.863  21.445   4.508  1.00  5.98           C  
ATOM    556  HA  PRO A  40     -19.823  21.244   1.425  1.00  5.98           H  
ATOM    557 1HB  PRO A  40     -20.761  23.519   2.683  1.00  5.98           H  
ATOM    558 2HB  PRO A  40     -21.346  21.897   3.070  1.00  5.98           H  
ATOM    559 1HG  PRO A  40     -19.265  23.589   4.509  1.00  5.98           H  
ATOM    560 2HG  PRO A  40     -20.561  22.637   5.221  1.00  5.98           H  
ATOM    561 1HD  PRO A  40     -17.975  21.741   5.076  1.00  5.98           H  
ATOM    562 2HD  PRO A  40     -19.381  20.575   4.949  1.00  5.98           H  
ATOM    563  N   THR A  41     -18.997  23.369   0.243  1.00  6.53           N  
ATOM    564  CA  THR A  41     -18.367  24.456  -0.494  1.00  6.53           C  
ATOM    565  C   THR A  41     -19.143  25.744  -0.257  1.00  6.53           C  
ATOM    566  O   THR A  41     -20.244  25.704   0.288  1.00  6.53           O  
ATOM    567  CB  THR A  41     -18.319  24.136  -1.998  1.00  6.53           C  
ATOM    568  OG1 THR A  41     -19.655  24.069  -2.517  1.00  6.53           O  
ATOM    569  CG2 THR A  41     -17.643  22.800  -2.215  1.00  6.53           C  
ATOM    570  H   THR A  41     -19.790  22.878  -0.195  1.00  6.53           H  
ATOM    571  HA  THR A  41     -17.349  24.592  -0.130  1.00  6.53           H  
ATOM    572  HB  THR A  41     -17.769  24.912  -2.522  1.00  6.53           H  
ATOM    573  HG1 THR A  41     -20.152  23.327  -2.079  1.00  6.53           H  
ATOM    574 1HG2 THR A  41     -17.614  22.573  -3.280  1.00  6.53           H  
ATOM    575 2HG2 THR A  41     -16.628  22.839  -1.822  1.00  6.53           H  
ATOM    576 3HG2 THR A  41     -18.206  22.023  -1.692  1.00  6.53           H  
ATOM    577  N   LYS A  42     -18.616  26.882  -0.702  1.00  7.02           N  
ATOM    578  CA  LYS A  42     -19.332  28.150  -0.529  1.00  7.02           C  
ATOM    579  C   LYS A  42     -20.760  28.060  -1.078  1.00  7.02           C  
ATOM    580  O   LYS A  42     -21.718  28.506  -0.441  1.00  7.02           O  
ATOM    581  CB  LYS A  42     -18.569  29.280  -1.221  1.00  7.02           C  
ATOM    582  CG  LYS A  42     -19.170  30.681  -1.062  1.00  7.02           C  
ATOM    583  CD  LYS A  42     -18.263  31.727  -1.723  1.00  7.02           C  
ATOM    584  CE  LYS A  42     -18.751  33.155  -1.484  1.00  7.02           C  
ATOM    585  NZ  LYS A  42     -20.046  33.425  -2.157  1.00  7.02           N  
ATOM    586  H   LYS A  42     -17.711  26.872  -1.151  1.00  7.02           H  
ATOM    587  HA  LYS A  42     -19.395  28.371   0.536  1.00  7.02           H  
ATOM    588 1HB  LYS A  42     -17.547  29.311  -0.845  1.00  7.02           H  
ATOM    589 2HB  LYS A  42     -18.518  29.072  -2.292  1.00  7.02           H  
ATOM    590 1HG  LYS A  42     -20.158  30.716  -1.535  1.00  7.02           H  
ATOM    591 2HG  LYS A  42     -19.286  30.920  -0.005  1.00  7.02           H  
ATOM    592 1HD  LYS A  42     -17.250  31.630  -1.332  1.00  7.02           H  
ATOM    593 2HD  LYS A  42     -18.238  31.544  -2.798  1.00  7.02           H  
ATOM    594 1HE  LYS A  42     -18.872  33.317  -0.414  1.00  7.02           H  
ATOM    595 2HE  LYS A  42     -18.006  33.850  -1.867  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42     -20.343  34.368  -1.971  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42     -19.966  33.289  -3.148  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42     -20.773  32.792  -1.789  1.00  7.02           H  
ATOM    599  N   ASP A  43     -20.898  27.428  -2.243  1.00  7.44           N  
ATOM    600  CA  ASP A  43     -22.183  27.265  -2.908  1.00  7.44           C  
ATOM    601  C   ASP A  43     -23.180  26.431  -2.092  1.00  7.44           C  
ATOM    602  O   ASP A  43     -24.389  26.513  -2.321  1.00  7.44           O  
ATOM    603  CB  ASP A  43     -21.989  26.620  -4.282  1.00  7.44           C  
ATOM    604  CG  ASP A  43     -21.319  27.556  -5.303  1.00  7.44           C  
ATOM    605  OD1 ASP A  43     -21.208  28.732  -5.032  1.00  7.44           O  
ATOM    606  OD2 ASP A  43     -20.935  27.085  -6.347  1.00  7.44           O  
ATOM    607  H   ASP A  43     -20.073  27.054  -2.688  1.00  7.44           H  
ATOM    608  HA  ASP A  43     -22.614  28.256  -3.052  1.00  7.44           H  
ATOM    609 1HB  ASP A  43     -21.376  25.720  -4.171  1.00  7.44           H  
ATOM    610 2HB  ASP A  43     -22.957  26.307  -4.672  1.00  7.44           H  
ATOM    611  N   ASP A  44     -22.682  25.609  -1.163  1.00  7.84           N  
ATOM    612  CA  ASP A  44     -23.553  24.787  -0.343  1.00  7.84           C  
ATOM    613  C   ASP A  44     -23.877  25.570   0.927  1.00  7.84           C  
ATOM    614  O   ASP A  44     -24.998  25.546   1.425  1.00  7.84           O  
ATOM    615  CB  ASP A  44     -22.854  23.484   0.055  1.00  7.84           C  
ATOM    616  CG  ASP A  44     -22.459  22.589  -1.121  1.00  7.84           C  
ATOM    617  OD1 ASP A  44     -23.305  22.236  -1.909  1.00  7.84           O  
ATOM    618  OD2 ASP A  44     -21.269  22.258  -1.208  1.00  7.84           O  
ATOM    619  H   ASP A  44     -21.687  25.592  -0.978  1.00  7.84           H  
ATOM    620  HA  ASP A  44     -24.475  24.573  -0.883  1.00  7.84           H  
ATOM    621 1HB  ASP A  44     -21.955  23.733   0.613  1.00  7.84           H  
ATOM    622 2HB  ASP A  44     -23.502  22.919   0.723  1.00  7.84           H  
ATOM    623  N   LYS A  45     -22.896  26.328   1.420  1.00  8.18           N  
ATOM    624  CA  LYS A  45     -23.053  27.099   2.650  1.00  8.18           C  
ATOM    625  C   LYS A  45     -24.142  28.158   2.491  1.00  8.18           C  
ATOM    626  O   LYS A  45     -24.884  28.453   3.429  1.00  8.18           O  
ATOM    627  CB  LYS A  45     -21.722  27.744   3.039  1.00  8.18           C  
ATOM    628  CG  LYS A  45     -20.654  26.745   3.522  1.00  8.18           C  
ATOM    629  CD  LYS A  45     -19.339  27.437   3.850  1.00  8.18           C  
ATOM    630  CE  LYS A  45     -18.279  26.431   4.279  1.00  8.18           C  
ATOM    631  NZ  LYS A  45     -16.973  27.086   4.580  1.00  8.18           N  
ATOM    632  H   LYS A  45     -21.993  26.326   0.947  1.00  8.18           H  
ATOM    633  HA  LYS A  45     -23.356  26.421   3.446  1.00  8.18           H  
ATOM    634 1HB  LYS A  45     -21.318  28.280   2.181  1.00  8.18           H  
ATOM    635 2HB  LYS A  45     -21.890  28.473   3.829  1.00  8.18           H  
ATOM    636 1HG  LYS A  45     -21.014  26.225   4.410  1.00  8.18           H  
ATOM    637 2HG  LYS A  45     -20.476  26.006   2.746  1.00  8.18           H  
ATOM    638 1HD  LYS A  45     -18.981  27.966   2.967  1.00  8.18           H  
ATOM    639 2HD  LYS A  45     -19.493  28.160   4.650  1.00  8.18           H  
ATOM    640 1HE  LYS A  45     -18.625  25.907   5.167  1.00  8.18           H  
ATOM    641 2HE  LYS A  45     -18.135  25.707   3.474  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45     -16.302  26.382   4.855  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45     -16.639  27.563   3.757  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45     -17.092  27.750   5.331  1.00  8.18           H  
ATOM    645  N   GLU A  46     -24.256  28.699   1.277  1.00  8.45           N  
ATOM    646  CA  GLU A  46     -25.252  29.717   0.954  1.00  8.45           C  
ATOM    647  C   GLU A  46     -26.615  29.139   0.550  1.00  8.45           C  
ATOM    648  O   GLU A  46     -27.529  29.898   0.217  1.00  8.45           O  
ATOM    649  CB  GLU A  46     -24.760  30.617  -0.184  1.00  8.45           C  
ATOM    650  CG  GLU A  46     -23.541  31.482   0.141  1.00  8.45           C  
ATOM    651  CD  GLU A  46     -23.138  32.379  -1.011  1.00  8.45           C  
ATOM    652  OE1 GLU A  46     -23.783  32.347  -2.027  1.00  8.45           O  
ATOM    653  OE2 GLU A  46     -22.158  33.091  -0.884  1.00  8.45           O  
ATOM    654  H   GLU A  46     -23.578  28.426   0.563  1.00  8.45           H  
ATOM    655  HA  GLU A  46     -25.401  30.332   1.842  1.00  8.45           H  
ATOM    656 1HB  GLU A  46     -24.495  29.991  -1.041  1.00  8.45           H  
ATOM    657 2HB  GLU A  46     -25.568  31.277  -0.498  1.00  8.45           H  
ATOM    658 1HG  GLU A  46     -23.761  32.097   1.012  1.00  8.45           H  
ATOM    659 2HG  GLU A  46     -22.707  30.825   0.393  1.00  8.45           H  
ATOM    660  N   ASP A  47     -26.753  27.810   0.520  1.00  8.58           N  
ATOM    661  CA  ASP A  47     -27.994  27.164   0.108  1.00  8.58           C  
ATOM    662  C   ASP A  47     -29.124  27.561   1.068  1.00  8.58           C  
ATOM    663  O   ASP A  47     -29.006  27.308   2.264  1.00  8.58           O  
ATOM    664  CB  ASP A  47     -27.817  25.633   0.056  1.00  8.58           C  
ATOM    665  CG  ASP A  47     -29.036  24.822  -0.511  1.00  8.58           C  
ATOM    666  OD1 ASP A  47     -30.167  25.263  -0.402  1.00  8.58           O  
ATOM    667  OD2 ASP A  47     -28.802  23.764  -1.059  1.00  8.58           O  
ATOM    668  H   ASP A  47     -25.986  27.209   0.821  1.00  8.58           H  
ATOM    669  HA  ASP A  47     -28.194  27.495  -0.903  1.00  8.58           H  
ATOM    670 1HB  ASP A  47     -26.939  25.403  -0.555  1.00  8.58           H  
ATOM    671 2HB  ASP A  47     -27.600  25.269   1.062  1.00  8.58           H  
ATOM    672  N   PRO A  48     -30.208  28.217   0.602  1.00  8.59           N  
ATOM    673  CA  PRO A  48     -31.323  28.697   1.399  1.00  8.59           C  
ATOM    674  C   PRO A  48     -32.170  27.579   2.015  1.00  8.59           C  
ATOM    675  O   PRO A  48     -32.991  27.845   2.893  1.00  8.59           O  
ATOM    676  CB  PRO A  48     -32.137  29.514   0.392  1.00  8.59           C  
ATOM    677  CG  PRO A  48     -31.811  28.910  -0.950  1.00  8.59           C  
ATOM    678  CD  PRO A  48     -30.368  28.472  -0.851  1.00  8.59           C  
ATOM    679  HA  PRO A  48     -30.927  29.346   2.193  1.00  8.59           H  
ATOM    680 1HB  PRO A  48     -33.205  29.441   0.635  1.00  8.59           H  
ATOM    681 2HB  PRO A  48     -31.862  30.579   0.462  1.00  8.59           H  
ATOM    682 1HG  PRO A  48     -32.491  28.064  -1.152  1.00  8.59           H  
ATOM    683 2HG  PRO A  48     -31.973  29.646  -1.750  1.00  8.59           H  
ATOM    684 1HD  PRO A  48     -30.269  27.541  -1.432  1.00  8.59           H  
ATOM    685 2HD  PRO A  48     -29.687  29.270  -1.189  1.00  8.59           H  
ATOM    686  N   GLU A  49     -32.025  26.339   1.529  1.00  8.49           N  
ATOM    687  CA  GLU A  49     -32.818  25.244   2.083  1.00  8.49           C  
ATOM    688  C   GLU A  49     -32.213  24.737   3.379  1.00  8.49           C  
ATOM    689  O   GLU A  49     -31.112  25.130   3.756  1.00  8.49           O  
ATOM    690  CB  GLU A  49     -33.053  24.138   1.065  1.00  8.49           C  
ATOM    691  CG  GLU A  49     -34.056  24.564  -0.017  1.00  8.49           C  
ATOM    692  CD  GLU A  49     -35.471  24.776   0.570  1.00  8.49           C  
ATOM    693  OE1 GLU A  49     -35.955  23.882   1.227  1.00  8.49           O  
ATOM    694  OE2 GLU A  49     -36.040  25.851   0.397  1.00  8.49           O  
ATOM    695  H   GLU A  49     -31.337  26.123   0.793  1.00  8.49           H  
ATOM    696  HA  GLU A  49     -33.798  25.633   2.324  1.00  8.49           H  
ATOM    697 1HB  GLU A  49     -32.110  23.878   0.581  1.00  8.49           H  
ATOM    698 2HB  GLU A  49     -33.431  23.245   1.561  1.00  8.49           H  
ATOM    699 1HG  GLU A  49     -33.712  25.495  -0.470  1.00  8.49           H  
ATOM    700 2HG  GLU A  49     -34.091  23.799  -0.792  1.00  8.49           H  
ATOM    701  N   LEU A  50     -32.959  23.898   4.096  1.00  8.41           N  
ATOM    702  CA  LEU A  50     -32.541  23.476   5.430  1.00  8.41           C  
ATOM    703  C   LEU A  50     -32.494  24.794   6.200  1.00  8.41           C  
ATOM    704  O   LEU A  50     -33.515  25.472   6.225  1.00  8.41           O  
ATOM    705  CB  LEU A  50     -31.187  22.736   5.412  1.00  8.41           C  
ATOM    706  CG  LEU A  50     -31.135  21.498   4.508  1.00  8.41           C  
ATOM    707  CD1 LEU A  50     -29.725  20.947   4.500  1.00  8.41           C  
ATOM    708  CD2 LEU A  50     -32.127  20.464   5.013  1.00  8.41           C  
ATOM    709  H   LEU A  50     -33.843  23.581   3.721  1.00  8.41           H  
ATOM    710  HA  LEU A  50     -33.298  22.830   5.873  1.00  8.41           H  
ATOM    711 1HB  LEU A  50     -30.381  23.393   5.120  1.00  8.41           H  
ATOM    712 2HB  LEU A  50     -30.984  22.393   6.425  1.00  8.41           H  
ATOM    713  HG  LEU A  50     -31.392  21.776   3.487  1.00  8.41           H  
ATOM    714 1HD1 LEU A  50     -29.680  20.073   3.850  1.00  8.41           H  
ATOM    715 2HD1 LEU A  50     -29.042  21.712   4.126  1.00  8.41           H  
ATOM    716 3HD1 LEU A  50     -29.438  20.665   5.510  1.00  8.41           H  
ATOM    717 1HD2 LEU A  50     -32.093  19.584   4.371  1.00  8.41           H  
ATOM    718 2HD2 LEU A  50     -31.869  20.179   6.035  1.00  8.41           H  
ATOM    719 3HD2 LEU A  50     -33.131  20.888   4.998  1.00  8.41           H  
ATOM    720  N   MET A  51     -31.349  25.171   6.778  1.00  8.59           N  
ATOM    721  CA  MET A  51     -31.209  26.450   7.492  1.00  8.59           C  
ATOM    722  C   MET A  51     -32.541  26.947   8.082  1.00  8.59           C  
ATOM    723  O   MET A  51     -33.170  26.256   8.888  1.00  8.59           O  
ATOM    724  CB  MET A  51     -30.639  27.496   6.521  1.00  8.59           C  
ATOM    725  CG  MET A  51     -29.252  27.185   5.971  1.00  8.59           C  
ATOM    726  SD  MET A  51     -27.965  27.161   7.232  1.00  8.59           S  
ATOM    727  CE  MET A  51     -26.549  26.657   6.247  1.00  8.59           C  
ATOM    728  H   MET A  51     -30.547  24.567   6.709  1.00  8.59           H  
ATOM    729  HA  MET A  51     -30.512  26.308   8.317  1.00  8.59           H  
ATOM    730 1HB  MET A  51     -31.309  27.600   5.658  1.00  8.59           H  
ATOM    731 2HB  MET A  51     -30.560  28.460   7.015  1.00  8.59           H  
ATOM    732 1HG  MET A  51     -29.281  26.208   5.482  1.00  8.59           H  
ATOM    733 2HG  MET A  51     -28.984  27.925   5.210  1.00  8.59           H  
ATOM    734 1HE  MET A  51     -25.666  26.592   6.882  1.00  8.59           H  
ATOM    735 2HE  MET A  51     -26.749  25.684   5.795  1.00  8.59           H  
ATOM    736 3HE  MET A  51     -26.373  27.392   5.452  1.00  8.59           H  
ATOM    737  N   LYS A  52     -32.964  28.149   7.672  1.00  9.26           N  
ATOM    738  CA  LYS A  52     -34.226  28.757   8.087  1.00  9.26           C  
ATOM    739  C   LYS A  52     -34.432  28.796   9.604  1.00  9.26           C  
ATOM    740  O   LYS A  52     -33.690  29.484  10.303  1.00  9.26           O  
ATOM    741  CB  LYS A  52     -35.385  28.051   7.375  1.00  9.26           C  
ATOM    742  CG  LYS A  52     -35.306  28.166   5.836  1.00  9.26           C  
ATOM    743  CD  LYS A  52     -36.473  27.468   5.134  1.00  9.26           C  
ATOM    744  CE  LYS A  52     -36.221  27.399   3.620  1.00  9.26           C  
ATOM    745  NZ  LYS A  52     -37.292  26.653   2.879  1.00  9.26           N  
ATOM    746  H   LYS A  52     -32.403  28.657   7.014  1.00  9.26           H  
ATOM    747  HA  LYS A  52     -34.225  29.791   7.744  1.00  9.26           H  
ATOM    748 1HB  LYS A  52     -35.383  26.987   7.625  1.00  9.26           H  
ATOM    749 2HB  LYS A  52     -36.334  28.478   7.696  1.00  9.26           H  
ATOM    750 1HG  LYS A  52     -35.308  29.218   5.554  1.00  9.26           H  
ATOM    751 2HG  LYS A  52     -34.371  27.726   5.479  1.00  9.26           H  
ATOM    752 1HD  LYS A  52     -36.574  26.454   5.523  1.00  9.26           H  
ATOM    753 2HD  LYS A  52     -37.397  28.012   5.321  1.00  9.26           H  
ATOM    754 1HE  LYS A  52     -36.134  28.402   3.212  1.00  9.26           H  
ATOM    755 2HE  LYS A  52     -35.284  26.881   3.474  1.00  9.26           H  
ATOM    756 1HZ  LYS A  52     -37.033  26.592   1.873  1.00  9.26           H  
ATOM    757 2HZ  LYS A  52     -37.348  25.714   3.246  1.00  9.26           H  
ATOM    758 3HZ  LYS A  52     -38.178  27.109   2.980  1.00  9.26           H  
ATOM    759  N   CYS A  53     -35.441  28.079  10.097  1.00 10.42           N  
ATOM    760  CA  CYS A  53     -35.820  28.098  11.508  1.00 10.42           C  
ATOM    761  C   CYS A  53     -35.818  26.715  12.163  1.00 10.42           C  
ATOM    762  O   CYS A  53     -36.884  26.153  12.407  1.00 10.42           O  
ATOM    763  CB  CYS A  53     -37.216  28.706  11.653  1.00 10.42           C  
ATOM    764  SG  CYS A  53     -37.344  30.447  11.125  1.00 10.42           S  
ATOM    765  H   CYS A  53     -35.972  27.502   9.462  1.00 10.42           H  
ATOM    766  HA  CYS A  53     -35.121  28.741  12.034  1.00 10.42           H  
ATOM    767 1HB  CYS A  53     -37.917  28.128  11.050  1.00 10.42           H  
ATOM    768 2HB  CYS A  53     -37.550  28.634  12.680  1.00 10.42           H  
ATOM    769  N   PRO A  54     -34.634  26.117  12.452  1.00 11.77           N  
ATOM    770  CA  PRO A  54     -34.457  24.780  13.017  1.00 11.77           C  
ATOM    771  C   PRO A  54     -34.926  24.644  14.469  1.00 11.77           C  
ATOM    772  O   PRO A  54     -35.079  23.530  14.972  1.00 11.77           O  
ATOM    773  CB  PRO A  54     -32.939  24.579  12.933  1.00 11.77           C  
ATOM    774  CG  PRO A  54     -32.359  25.973  12.964  1.00 11.77           C  
ATOM    775  CD  PRO A  54     -33.351  26.828  12.228  1.00 11.77           C  
ATOM    776  HA  PRO A  54     -34.978  24.053  12.378  1.00 11.77           H  
ATOM    777 1HB  PRO A  54     -32.601  23.964  13.780  1.00 11.77           H  
ATOM    778 2HB  PRO A  54     -32.685  24.032  12.014  1.00 11.77           H  
ATOM    779 1HG  PRO A  54     -32.215  26.308  14.002  1.00 11.77           H  
ATOM    780 2HG  PRO A  54     -31.368  25.981  12.492  1.00 11.77           H  
ATOM    781 1HD  PRO A  54     -33.335  27.812  12.666  1.00 11.77           H  
ATOM    782 2HD  PRO A  54     -33.096  26.852  11.179  1.00 11.77           H  
ATOM    783  N   VAL A  55     -35.118  25.770  15.150  1.00 12.86           N  
ATOM    784  CA  VAL A  55     -35.510  25.764  16.554  1.00 12.86           C  
ATOM    785  C   VAL A  55     -36.770  26.625  16.753  1.00 12.86           C  
ATOM    786  O   VAL A  55     -37.074  27.459  15.903  1.00 12.86           O  
ATOM    787  CB  VAL A  55     -34.339  26.302  17.413  1.00 12.86           C  
ATOM    788  CG1 VAL A  55     -33.117  25.414  17.249  1.00 12.86           C  
ATOM    789  CG2 VAL A  55     -34.024  27.694  16.995  1.00 12.86           C  
ATOM    790  H   VAL A  55     -34.979  26.657  14.685  1.00 12.86           H  
ATOM    791  HA  VAL A  55     -35.704  24.735  16.833  1.00 12.86           H  
ATOM    792  HB  VAL A  55     -34.607  26.291  18.451  1.00 12.86           H  
ATOM    793 1HG1 VAL A  55     -32.307  25.796  17.864  1.00 12.86           H  
ATOM    794 2HG1 VAL A  55     -33.362  24.398  17.562  1.00 12.86           H  
ATOM    795 3HG1 VAL A  55     -32.801  25.405  16.212  1.00 12.86           H  
ATOM    796 1HG2 VAL A  55     -33.210  28.092  17.593  1.00 12.86           H  
ATOM    797 2HG2 VAL A  55     -33.740  27.685  15.952  1.00 12.86           H  
ATOM    798 3HG2 VAL A  55     -34.889  28.306  17.132  1.00 12.86           H  
ATOM    799  N   PRO A  56     -37.535  26.458  17.854  1.00 13.27           N  
ATOM    800  CA  PRO A  56     -38.706  27.261  18.218  1.00 13.27           C  
ATOM    801  C   PRO A  56     -38.475  28.778  18.176  1.00 13.27           C  
ATOM    802  O   PRO A  56     -39.395  29.540  17.885  1.00 13.27           O  
ATOM    803  CB  PRO A  56     -38.991  26.779  19.644  1.00 13.27           C  
ATOM    804  CG  PRO A  56     -38.512  25.345  19.655  1.00 13.27           C  
ATOM    805  CD  PRO A  56     -37.267  25.341  18.806  1.00 13.27           C  
ATOM    806  HA  PRO A  56     -39.538  26.989  17.551  1.00 13.27           H  
ATOM    807 1HB  PRO A  56     -38.461  27.414  20.369  1.00 13.27           H  
ATOM    808 2HB  PRO A  56     -40.064  26.873  19.861  1.00 13.27           H  
ATOM    809 1HG  PRO A  56     -38.321  25.016  20.689  1.00 13.27           H  
ATOM    810 2HG  PRO A  56     -39.297  24.685  19.255  1.00 13.27           H  
ATOM    811 1HD  PRO A  56     -36.401  25.535  19.441  1.00 13.27           H  
ATOM    812 2HD  PRO A  56     -37.213  24.373  18.298  1.00 13.27           H  
ATOM    813  N   GLY A  57     -37.245  29.214  18.452  1.00 12.87           N  
ATOM    814  CA  GLY A  57     -36.890  30.634  18.436  1.00 12.87           C  
ATOM    815  C   GLY A  57     -36.342  31.052  17.068  1.00 12.87           C  
ATOM    816  O   GLY A  57     -35.801  32.152  16.899  1.00 12.87           O  
ATOM    817  H   GLY A  57     -36.525  28.550  18.688  1.00 12.87           H  
ATOM    818 1HA  GLY A  57     -37.768  31.234  18.679  1.00 12.87           H  
ATOM    819 2HA  GLY A  57     -36.143  30.830  19.204  1.00 12.87           H  
ATOM    820  N   CYS A  58     -36.467  30.156  16.094  1.00 11.89           N  
ATOM    821  CA  CYS A  58     -35.943  30.299  14.748  1.00 11.89           C  
ATOM    822  C   CYS A  58     -34.430  30.401  14.718  1.00 11.89           C  
ATOM    823  O   CYS A  58     -33.748  29.458  14.326  1.00 11.89           O  
ATOM    824  CB  CYS A  58     -36.546  31.480  13.987  1.00 11.89           C  
ATOM    825  SG  CYS A  58     -35.955  31.541  12.257  1.00 11.89           S  
ATOM    826  H   CYS A  58     -36.939  29.281  16.292  1.00 11.89           H  
ATOM    827  HA  CYS A  58     -36.209  29.399  14.216  1.00 11.89           H  
ATOM    828 1HB  CYS A  58     -37.634  31.397  13.982  1.00 11.89           H  
ATOM    829 2HB  CYS A  58     -36.289  32.418  14.464  1.00 11.89           H  
ATOM    830  N   VAL A  59     -33.892  31.545  15.073  1.00 10.74           N  
ATOM    831  CA  VAL A  59     -32.456  31.695  15.005  1.00 10.74           C  
ATOM    832  C   VAL A  59     -31.789  31.008  16.194  1.00 10.74           C  
ATOM    833  O   VAL A  59     -32.111  31.278  17.351  1.00 10.74           O  
ATOM    834  CB  VAL A  59     -32.090  33.184  14.954  1.00 10.74           C  
ATOM    835  CG1 VAL A  59     -30.580  33.360  14.973  1.00 10.74           C  
ATOM    836  CG2 VAL A  59     -32.697  33.787  13.691  1.00 10.74           C  
ATOM    837  H   VAL A  59     -34.497  32.272  15.444  1.00 10.74           H  
ATOM    838  HA  VAL A  59     -32.105  31.226  14.086  1.00 10.74           H  
ATOM    839  HB  VAL A  59     -32.497  33.687  15.833  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59     -30.335  34.421  14.941  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59     -30.173  32.923  15.886  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59     -30.146  32.861  14.108  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59     -32.459  34.849  13.640  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59     -32.290  33.279  12.814  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59     -33.780  33.656  13.714  1.00 10.74           H  
ATOM    846  N   GLY A  60     -30.851  30.109  15.896  1.00  9.79           N  
ATOM    847  CA  GLY A  60     -30.145  29.348  16.922  1.00  9.79           C  
ATOM    848  C   GLY A  60     -30.366  27.846  16.758  1.00  9.79           C  
ATOM    849  O   GLY A  60     -29.484  27.123  16.293  1.00  9.79           O  
ATOM    850  H   GLY A  60     -30.639  29.942  14.923  1.00  9.79           H  
ATOM    851 1HA  GLY A  60     -29.082  29.571  16.868  1.00  9.79           H  
ATOM    852 2HA  GLY A  60     -30.489  29.661  17.907  1.00  9.79           H  
ENDMDL

REMARK ID 644184 DOMAINID 637759 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       3.723   1.469   3.505  1.00  4.65           N  
ATOM      2  CA  ASP A   1       3.638   1.537   2.052  1.00  4.65           C  
ATOM      3  C   ASP A   1       3.758   2.971   1.565  1.00  4.65           C  
ATOM      4  O   ASP A   1       3.337   3.910   2.241  1.00  4.65           O  
ATOM      5  CB  ASP A   1       2.319   0.943   1.551  1.00  4.65           C  
ATOM      6  CG  ASP A   1       2.213  -0.576   1.745  1.00  4.65           C  
ATOM      7  OD1 ASP A   1       3.228  -1.218   1.904  1.00  4.65           O  
ATOM      8  OD2 ASP A   1       1.114  -1.075   1.728  1.00  4.65           O  
ATOM      9 1H   ASP A   1       4.383   0.751   3.772  1.00  4.65           H  
ATOM     10 2H   ASP A   1       4.034   2.362   3.861  1.00  4.65           H  
ATOM     11 3H   ASP A   1       2.813   1.251   3.886  1.00  4.65           H  
ATOM     12  HA  ASP A   1       4.462   0.963   1.627  1.00  4.65           H  
ATOM     13 1HB  ASP A   1       1.489   1.418   2.072  1.00  4.65           H  
ATOM     14 2HB  ASP A   1       2.205   1.171   0.488  1.00  4.65           H  
ATOM     15  N   LEU A   2       4.340   3.138   0.388  1.00  4.28           N  
ATOM     16  CA  LEU A   2       4.499   4.462  -0.198  1.00  4.28           C  
ATOM     17  C   LEU A   2       3.253   4.894  -0.944  1.00  4.28           C  
ATOM     18  O   LEU A   2       2.572   4.073  -1.559  1.00  4.28           O  
ATOM     19  CB  LEU A   2       5.663   4.474  -1.195  1.00  4.28           C  
ATOM     20  CG  LEU A   2       7.045   4.166  -0.645  1.00  4.28           C  
ATOM     21  CD1 LEU A   2       8.017   4.107  -1.797  1.00  4.28           C  
ATOM     22  CD2 LEU A   2       7.446   5.253   0.337  1.00  4.28           C  
ATOM     23  H   LEU A   2       4.676   2.334  -0.125  1.00  4.28           H  
ATOM     24  HA  LEU A   2       4.694   5.178   0.599  1.00  4.28           H  
ATOM     25 1HB  LEU A   2       5.451   3.749  -1.978  1.00  4.28           H  
ATOM     26 2HB  LEU A   2       5.705   5.464  -1.657  1.00  4.28           H  
ATOM     27  HG  LEU A   2       7.043   3.198  -0.144  1.00  4.28           H  
ATOM     28 1HD1 LEU A   2       9.016   3.888  -1.424  1.00  4.28           H  
ATOM     29 2HD1 LEU A   2       7.709   3.327  -2.495  1.00  4.28           H  
ATOM     30 3HD1 LEU A   2       8.010   5.066  -2.300  1.00  4.28           H  
ATOM     31 1HD2 LEU A   2       8.444   5.044   0.728  1.00  4.28           H  
ATOM     32 2HD2 LEU A   2       7.451   6.218  -0.174  1.00  4.28           H  
ATOM     33 3HD2 LEU A   2       6.732   5.282   1.160  1.00  4.28           H  
ATOM     34  N   LYS A   3       2.990   6.192  -0.935  1.00  3.95           N  
ATOM     35  CA  LYS A   3       1.917   6.744  -1.743  1.00  3.95           C  
ATOM     36  C   LYS A   3       2.573   7.531  -2.858  1.00  3.95           C  
ATOM     37  O   LYS A   3       3.576   8.195  -2.626  1.00  3.95           O  
ATOM     38  CB  LYS A   3       1.000   7.630  -0.908  1.00  3.95           C  
ATOM     39  CG  LYS A   3       0.242   6.877   0.187  1.00  3.95           C  
ATOM     40  CD  LYS A   3      -0.676   7.805   0.972  1.00  3.95           C  
ATOM     41  CE  LYS A   3      -1.415   7.056   2.075  1.00  3.95           C  
ATOM     42  NZ  LYS A   3      -2.299   7.961   2.863  1.00  3.95           N  
ATOM     43  H   LYS A   3       3.563   6.810  -0.380  1.00  3.95           H  
ATOM     44  HA  LYS A   3       1.334   5.937  -2.186  1.00  3.95           H  
ATOM     45 1HB  LYS A   3       1.584   8.418  -0.434  1.00  3.95           H  
ATOM     46 2HB  LYS A   3       0.269   8.110  -1.560  1.00  3.95           H  
ATOM     47 1HG  LYS A   3      -0.353   6.082  -0.265  1.00  3.95           H  
ATOM     48 2HG  LYS A   3       0.957   6.419   0.874  1.00  3.95           H  
ATOM     49 1HD  LYS A   3      -0.086   8.605   1.422  1.00  3.95           H  
ATOM     50 2HD  LYS A   3      -1.406   8.251   0.298  1.00  3.95           H  
ATOM     51 1HE  LYS A   3      -2.023   6.271   1.628  1.00  3.95           H  
ATOM     52 2HE  LYS A   3      -0.687   6.601   2.747  1.00  3.95           H  
ATOM     53 1HZ  LYS A   3      -2.769   7.430   3.582  1.00  3.95           H  
ATOM     54 2HZ  LYS A   3      -1.741   8.687   3.291  1.00  3.95           H  
ATOM     55 3HZ  LYS A   3      -2.984   8.380   2.251  1.00  3.95           H  
ATOM     56  N   CYS A   4       2.031   7.427  -4.061  1.00  3.68           N  
ATOM     57  CA  CYS A   4       2.565   8.128  -5.227  1.00  3.68           C  
ATOM     58  C   CYS A   4       1.919   9.520  -5.341  1.00  3.68           C  
ATOM     59  O   CYS A   4       0.770   9.631  -5.775  1.00  3.68           O  
ATOM     60  CB  CYS A   4       2.285   7.271  -6.459  1.00  3.68           C  
ATOM     61  SG  CYS A   4       2.957   7.849  -8.008  1.00  3.68           S  
ATOM     62  H   CYS A   4       1.212   6.848  -4.172  1.00  3.68           H  
ATOM     63  HA  CYS A   4       3.644   8.217  -5.110  1.00  3.68           H  
ATOM     64 1HB  CYS A   4       2.682   6.271  -6.286  1.00  3.68           H  
ATOM     65 2HB  CYS A   4       1.206   7.175  -6.581  1.00  3.68           H  
ATOM     66  N   PRO A   5       2.634  10.632  -5.040  1.00  3.48           N  
ATOM     67  CA  PRO A   5       2.092  11.984  -4.871  1.00  3.48           C  
ATOM     68  C   PRO A   5       1.747  12.795  -6.118  1.00  3.48           C  
ATOM     69  O   PRO A   5       2.225  13.918  -6.281  1.00  3.48           O  
ATOM     70  CB  PRO A   5       3.240  12.677  -4.132  1.00  3.48           C  
ATOM     71  CG  PRO A   5       4.478  12.005  -4.672  1.00  3.48           C  
ATOM     72  CD  PRO A   5       4.087  10.556  -4.828  1.00  3.48           C  
ATOM     73  HA  PRO A   5       1.213  11.925  -4.216  1.00  3.48           H  
ATOM     74 1HB  PRO A   5       3.218  13.758  -4.329  1.00  3.48           H  
ATOM     75 2HB  PRO A   5       3.120  12.543  -3.046  1.00  3.48           H  
ATOM     76 1HG  PRO A   5       4.776  12.451  -5.638  1.00  3.48           H  
ATOM     77 2HG  PRO A   5       5.331  12.140  -3.990  1.00  3.48           H  
ATOM     78 1HD  PRO A   5       4.573  10.136  -5.680  1.00  3.48           H  
ATOM     79 2HD  PRO A   5       4.336  10.034  -3.908  1.00  3.48           H  
ATOM     80  N   THR A   6       0.900  12.248  -6.969  1.00  3.34           N  
ATOM     81  CA  THR A   6       0.414  13.003  -8.120  1.00  3.34           C  
ATOM     82  C   THR A   6      -0.964  12.529  -8.600  1.00  3.34           C  
ATOM     83  O   THR A   6      -1.237  11.331  -8.585  1.00  3.34           O  
ATOM     84  CB  THR A   6       1.410  12.945  -9.301  1.00  3.34           C  
ATOM     85  OG1 THR A   6       0.885  13.687 -10.421  1.00  3.34           O  
ATOM     86  CG2 THR A   6       1.619  11.581  -9.709  1.00  3.34           C  
ATOM     87  H   THR A   6       0.573  11.300  -6.772  1.00  3.34           H  
ATOM     88  HA  THR A   6       0.372  14.037  -7.809  1.00  3.34           H  
ATOM     89  HB  THR A   6       2.360  13.376  -8.994  1.00  3.34           H  
ATOM     90  HG1 THR A   6       1.036  14.630 -10.272  1.00  3.34           H  
ATOM     91 1HG2 THR A   6       2.312  11.540 -10.548  1.00  3.34           H  
ATOM     92 2HG2 THR A   6       2.018  11.007  -8.870  1.00  3.34           H  
ATOM     93 3HG2 THR A   6       0.681  11.196 -10.003  1.00  3.34           H  
ATOM     94  N   PRO A   7      -1.820  13.426  -9.130  1.00  3.23           N  
ATOM     95  CA  PRO A   7      -3.067  13.120  -9.819  1.00  3.23           C  
ATOM     96  C   PRO A   7      -2.853  12.203 -11.023  1.00  3.23           C  
ATOM     97  O   PRO A   7      -3.795  11.570 -11.504  1.00  3.23           O  
ATOM     98  CB  PRO A   7      -3.563  14.503 -10.254  1.00  3.23           C  
ATOM     99  CG  PRO A   7      -2.966  15.459  -9.253  1.00  3.23           C  
ATOM    100  CD  PRO A   7      -1.616  14.881  -8.908  1.00  3.23           C  
ATOM    101  HA  PRO A   7      -3.763  12.658  -9.104  1.00  3.23           H  
ATOM    102 1HB  PRO A   7      -3.232  14.708 -11.283  1.00  3.23           H  
ATOM    103 2HB  PRO A   7      -4.661  14.520 -10.260  1.00  3.23           H  
ATOM    104 1HG  PRO A   7      -2.897  16.464  -9.693  1.00  3.23           H  
ATOM    105 2HG  PRO A   7      -3.627  15.543  -8.376  1.00  3.23           H  
ATOM    106 1HD  PRO A   7      -0.844  15.292  -9.562  1.00  3.23           H  
ATOM    107 2HD  PRO A   7      -1.446  15.109  -7.846  1.00  3.23           H  
ATOM    108  N   GLY A   8      -1.620  12.144 -11.533  1.00  3.14           N  
ATOM    109  CA  GLY A   8      -1.311  11.294 -12.673  1.00  3.14           C  
ATOM    110  C   GLY A   8      -0.893   9.871 -12.262  1.00  3.14           C  
ATOM    111  O   GLY A   8      -0.466   9.096 -13.109  1.00  3.14           O  
ATOM    112  H   GLY A   8      -0.855  12.689 -11.130  1.00  3.14           H  
ATOM    113 1HA  GLY A   8      -2.176  11.240 -13.331  1.00  3.14           H  
ATOM    114 2HA  GLY A   8      -0.507  11.749 -13.251  1.00  3.14           H  
ATOM    115  N   CYS A   9      -1.027   9.499 -10.981  1.00  3.07           N  
ATOM    116  CA  CYS A   9      -0.532   8.192 -10.559  1.00  3.07           C  
ATOM    117  C   CYS A   9      -1.460   7.437  -9.611  1.00  3.07           C  
ATOM    118  O   CYS A   9      -1.965   7.966  -8.624  1.00  3.07           O  
ATOM    119  CB  CYS A   9       0.807   8.397  -9.888  1.00  3.07           C  
ATOM    120  SG  CYS A   9       1.679   6.985  -9.332  1.00  3.07           S  
ATOM    121  H   CYS A   9      -1.393  10.149 -10.281  1.00  3.07           H  
ATOM    122  HA  CYS A   9      -0.387   7.582 -11.446  1.00  3.07           H  
ATOM    123 1HB  CYS A   9       1.461   8.933 -10.566  1.00  3.07           H  
ATOM    124 2HB  CYS A   9       0.642   9.029  -9.012  1.00  3.07           H  
ATOM    125  N   ASP A  10      -1.657   6.159  -9.933  1.00  2.99           N  
ATOM    126  CA  ASP A  10      -2.500   5.226  -9.181  1.00  2.99           C  
ATOM    127  C   ASP A  10      -1.770   4.406  -8.116  1.00  2.99           C  
ATOM    128  O   ASP A  10      -2.330   3.456  -7.572  1.00  2.99           O  
ATOM    129  CB  ASP A  10      -3.142   4.229 -10.141  1.00  2.99           C  
ATOM    130  CG  ASP A  10      -2.084   3.366 -10.864  1.00  2.99           C  
ATOM    131  OD1 ASP A  10      -0.898   3.710 -10.800  1.00  2.99           O  
ATOM    132  OD2 ASP A  10      -2.444   2.376 -11.477  1.00  2.99           O  
ATOM    133  H   ASP A  10      -1.203   5.821 -10.766  1.00  2.99           H  
ATOM    134  HA  ASP A  10      -3.282   5.804  -8.686  1.00  2.99           H  
ATOM    135 1HB  ASP A  10      -3.816   3.573  -9.588  1.00  2.99           H  
ATOM    136 2HB  ASP A  10      -3.736   4.762 -10.885  1.00  2.99           H  
ATOM    137  N   GLY A  11      -0.521   4.739  -7.841  1.00  2.94           N  
ATOM    138  CA  GLY A  11       0.270   3.983  -6.878  1.00  2.94           C  
ATOM    139  C   GLY A  11       0.979   2.765  -7.492  1.00  2.94           C  
ATOM    140  O   GLY A  11       1.613   1.994  -6.768  1.00  2.94           O  
ATOM    141  H   GLY A  11      -0.111   5.532  -8.314  1.00  2.94           H  
ATOM    142 1HA  GLY A  11       1.012   4.639  -6.436  1.00  2.94           H  
ATOM    143 2HA  GLY A  11      -0.375   3.652  -6.066  1.00  2.94           H  
ATOM    144  N   SER A  12       0.894   2.598  -8.815  1.00  2.93           N  
ATOM    145  CA  SER A  12       1.525   1.472  -9.499  1.00  2.93           C  
ATOM    146  C   SER A  12       3.055   1.535  -9.508  1.00  2.93           C  
ATOM    147  O   SER A  12       3.676   2.490  -9.028  1.00  2.93           O  
ATOM    148  CB  SER A  12       0.978   1.339 -10.911  1.00  2.93           C  
ATOM    149  OG  SER A  12       1.282   2.460 -11.685  1.00  2.93           O  
ATOM    150  H   SER A  12       0.327   3.234  -9.387  1.00  2.93           H  
ATOM    151  HA  SER A  12       1.239   0.566  -8.964  1.00  2.93           H  
ATOM    152 1HB  SER A  12       1.395   0.455 -11.379  1.00  2.93           H  
ATOM    153 2HB  SER A  12      -0.100   1.203 -10.872  1.00  2.93           H  
ATOM    154  HG  SER A  12       0.595   3.098 -11.421  1.00  2.93           H  
ATOM    155  N   GLY A  13       3.667   0.478 -10.041  1.00  2.98           N  
ATOM    156  CA  GLY A  13       5.119   0.284 -10.037  1.00  2.98           C  
ATOM    157  C   GLY A  13       5.941   1.293 -10.840  1.00  2.98           C  
ATOM    158  O   GLY A  13       6.471   0.982 -11.909  1.00  2.98           O  
ATOM    159  H   GLY A  13       3.095  -0.247 -10.443  1.00  2.98           H  
ATOM    160 1HA  GLY A  13       5.465   0.300  -9.003  1.00  2.98           H  
ATOM    161 2HA  GLY A  13       5.335  -0.717 -10.409  1.00  2.98           H  
ATOM    162  N   HIS A  14       6.061   2.492 -10.283  1.00  3.11           N  
ATOM    163  CA  HIS A  14       6.875   3.565 -10.840  1.00  3.11           C  
ATOM    164  C   HIS A  14       8.350   3.175 -10.774  1.00  3.11           C  
ATOM    165  O   HIS A  14       8.707   2.150 -10.182  1.00  3.11           O  
ATOM    166  CB  HIS A  14       6.612   4.897 -10.104  1.00  3.11           C  
ATOM    167  CG  HIS A  14       6.987   4.934  -8.653  1.00  3.11           C  
ATOM    168  ND1 HIS A  14       8.293   5.044  -8.214  1.00  3.11           N  
ATOM    169  CD2 HIS A  14       6.215   4.897  -7.536  1.00  3.11           C  
ATOM    170  CE1 HIS A  14       8.315   5.058  -6.897  1.00  3.11           C  
ATOM    171  NE2 HIS A  14       7.066   4.975  -6.451  1.00  3.11           N  
ATOM    172  H   HIS A  14       5.516   2.656  -9.439  1.00  3.11           H  
ATOM    173  HA  HIS A  14       6.623   3.711 -11.889  1.00  3.11           H  
ATOM    174 1HB  HIS A  14       7.173   5.684 -10.587  1.00  3.11           H  
ATOM    175 2HB  HIS A  14       5.553   5.154 -10.188  1.00  3.11           H  
ATOM    176  HD1 HIS A  14       9.143   5.088  -8.785  1.00  3.11           H  
ATOM    177  HD2 HIS A  14       5.133   4.823  -7.386  1.00  3.11           H  
ATOM    178  HE1 HIS A  14       9.266   5.134  -6.373  1.00  3.11           H  
ATOM    179  N   ILE A  15       9.213   3.964 -11.400  1.00  3.29           N  
ATOM    180  CA  ILE A  15      10.623   3.635 -11.413  1.00  3.29           C  
ATOM    181  C   ILE A  15      11.207   3.763 -10.022  1.00  3.29           C  
ATOM    182  O   ILE A  15      10.986   4.763  -9.339  1.00  3.29           O  
ATOM    183  CB  ILE A  15      11.383   4.568 -12.362  1.00  3.29           C  
ATOM    184  CG1 ILE A  15      10.910   4.375 -13.790  1.00  3.29           C  
ATOM    185  CG2 ILE A  15      12.870   4.300 -12.268  1.00  3.29           C  
ATOM    186  CD1 ILE A  15      11.435   5.445 -14.718  1.00  3.29           C  
ATOM    187  H   ILE A  15       8.912   4.813 -11.871  1.00  3.29           H  
ATOM    188  HA  ILE A  15      10.742   2.608 -11.750  1.00  3.29           H  
ATOM    189  HB  ILE A  15      11.187   5.606 -12.089  1.00  3.29           H  
ATOM    190 1HG1 ILE A  15      11.243   3.404 -14.149  1.00  3.29           H  
ATOM    191 2HG1 ILE A  15       9.819   4.405 -13.815  1.00  3.29           H  
ATOM    192 1HG2 ILE A  15      13.381   4.974 -12.947  1.00  3.29           H  
ATOM    193 2HG2 ILE A  15      13.216   4.476 -11.258  1.00  3.29           H  
ATOM    194 3HG2 ILE A  15      13.079   3.271 -12.550  1.00  3.29           H  
ATOM    195 1HD1 ILE A  15      11.069   5.268 -15.727  1.00  3.29           H  
ATOM    196 2HD1 ILE A  15      11.088   6.423 -14.370  1.00  3.29           H  
ATOM    197 3HD1 ILE A  15      12.524   5.426 -14.717  1.00  3.29           H  
ATOM    198  N   THR A  16      11.933   2.738  -9.590  1.00  3.50           N  
ATOM    199  CA  THR A  16      12.552   2.763  -8.277  1.00  3.50           C  
ATOM    200  C   THR A  16      14.008   3.203  -8.402  1.00  3.50           C  
ATOM    201  O   THR A  16      14.765   2.650  -9.198  1.00  3.50           O  
ATOM    202  CB  THR A  16      12.465   1.380  -7.597  1.00  3.50           C  
ATOM    203  OG1 THR A  16      11.084   1.016  -7.419  1.00  3.50           O  
ATOM    204  CG2 THR A  16      13.150   1.408  -6.238  1.00  3.50           C  
ATOM    205  H   THR A  16      12.058   1.934 -10.187  1.00  3.50           H  
ATOM    206  HA  THR A  16      12.029   3.487  -7.652  1.00  3.50           H  
ATOM    207  HB  THR A  16      12.949   0.635  -8.229  1.00  3.50           H  
ATOM    208  HG1 THR A  16      10.627   1.020  -8.272  1.00  3.50           H  
ATOM    209 1HG2 THR A  16      13.076   0.423  -5.776  1.00  3.50           H  
ATOM    210 2HG2 THR A  16      14.201   1.668  -6.363  1.00  3.50           H  
ATOM    211 3HG2 THR A  16      12.665   2.145  -5.602  1.00  3.50           H  
ATOM    212  N   GLY A  17      14.378   4.228  -7.640  1.00  3.71           N  
ATOM    213  CA  GLY A  17      15.735   4.780  -7.629  1.00  3.71           C  
ATOM    214  C   GLY A  17      15.938   5.942  -8.607  1.00  3.71           C  
ATOM    215  O   GLY A  17      16.952   6.640  -8.546  1.00  3.71           O  
ATOM    216  H   GLY A  17      13.684   4.635  -7.031  1.00  3.71           H  
ATOM    217 1HA  GLY A  17      15.975   5.114  -6.620  1.00  3.71           H  
ATOM    218 2HA  GLY A  17      16.442   3.986  -7.868  1.00  3.71           H  
ATOM    219  N   ASN A  18      14.971   6.163  -9.487  1.00  3.89           N  
ATOM    220  CA  ASN A  18      15.030   7.231 -10.484  1.00  3.89           C  
ATOM    221  C   ASN A  18      13.615   7.684 -10.869  1.00  3.89           C  
ATOM    222  O   ASN A  18      13.185   7.443 -11.996  1.00  3.89           O  
ATOM    223  CB  ASN A  18      15.806   6.767 -11.708  1.00  3.89           C  
ATOM    224  CG  ASN A  18      16.079   7.870 -12.688  1.00  3.89           C  
ATOM    225  OD1 ASN A  18      15.549   8.978 -12.556  1.00  3.89           O  
ATOM    226  ND2 ASN A  18      16.896   7.583 -13.678  1.00  3.89           N  
ATOM    227  H   ASN A  18      14.160   5.559  -9.471  1.00  3.89           H  
ATOM    228  HA  ASN A  18      15.580   8.078 -10.081  1.00  3.89           H  
ATOM    229 1HB  ASN A  18      16.762   6.350 -11.385  1.00  3.89           H  
ATOM    230 2HB  ASN A  18      15.269   5.979 -12.211  1.00  3.89           H  
ATOM    231 1HD2 ASN A  18      17.113   8.276 -14.367  1.00  3.89           H  
ATOM    232 2HD2 ASN A  18      17.299   6.669 -13.746  1.00  3.89           H  
ATOM    233  N   TYR A  19      12.901   8.398  -9.983  1.00  4.01           N  
ATOM    234  CA  TYR A  19      13.331   8.858  -8.652  1.00  4.01           C  
ATOM    235  C   TYR A  19      12.922   7.961  -7.500  1.00  4.01           C  
ATOM    236  O   TYR A  19      11.824   7.393  -7.477  1.00  4.01           O  
ATOM    237  CB  TYR A  19      12.789  10.259  -8.452  1.00  4.01           C  
ATOM    238  CG  TYR A  19      13.534  11.257  -9.283  1.00  4.01           C  
ATOM    239  CD1 TYR A  19      13.217  11.450 -10.625  1.00  4.01           C  
ATOM    240  CD2 TYR A  19      14.535  12.006  -8.694  1.00  4.01           C  
ATOM    241  CE1 TYR A  19      13.925  12.388 -11.362  1.00  4.01           C  
ATOM    242  CE2 TYR A  19      15.228  12.942  -9.429  1.00  4.01           C  
ATOM    243  CZ  TYR A  19      14.928  13.132 -10.758  1.00  4.01           C  
ATOM    244  OH  TYR A  19      15.622  14.069 -11.493  1.00  4.01           O  
ATOM    245  H   TYR A  19      11.985   8.693 -10.281  1.00  4.01           H  
ATOM    246  HA  TYR A  19      14.411   8.932  -8.614  1.00  4.01           H  
ATOM    247 1HB  TYR A  19      11.729  10.298  -8.725  1.00  4.01           H  
ATOM    248 2HB  TYR A  19      12.875  10.545  -7.403  1.00  4.01           H  
ATOM    249  HD1 TYR A  19      12.425  10.865 -11.095  1.00  4.01           H  
ATOM    250  HD2 TYR A  19      14.773  11.859  -7.640  1.00  4.01           H  
ATOM    251  HE1 TYR A  19      13.701  12.546 -12.409  1.00  4.01           H  
ATOM    252  HE2 TYR A  19      16.013  13.532  -8.958  1.00  4.01           H  
ATOM    253  HH  TYR A  19      16.238  14.532 -10.918  1.00  4.01           H  
ATOM    254  N   ALA A  20      13.805   7.862  -6.507  1.00  4.05           N  
ATOM    255  CA  ALA A  20      13.488   7.080  -5.329  1.00  4.05           C  
ATOM    256  C   ALA A  20      12.191   7.587  -4.760  1.00  4.05           C  
ATOM    257  O   ALA A  20      11.968   8.798  -4.736  1.00  4.05           O  
ATOM    258  CB  ALA A  20      14.590   7.183  -4.294  1.00  4.05           C  
ATOM    259  H   ALA A  20      14.698   8.334  -6.572  1.00  4.05           H  
ATOM    260  HA  ALA A  20      13.356   6.042  -5.621  1.00  4.05           H  
ATOM    261 1HB  ALA A  20      14.319   6.587  -3.421  1.00  4.05           H  
ATOM    262 2HB  ALA A  20      15.525   6.813  -4.711  1.00  4.05           H  
ATOM    263 3HB  ALA A  20      14.710   8.222  -3.998  1.00  4.05           H  
ATOM    264  N   SER A  21      11.315   6.657  -4.385  1.00  4.01           N  
ATOM    265  CA  SER A  21      10.000   6.919  -3.794  1.00  4.01           C  
ATOM    266  C   SER A  21       9.177   7.995  -4.515  1.00  4.01           C  
ATOM    267  O   SER A  21       8.331   8.639  -3.896  1.00  4.01           O  
ATOM    268  CB  SER A  21      10.161   7.313  -2.341  1.00  4.01           C  
ATOM    269  OG  SER A  21      10.789   6.295  -1.610  1.00  4.01           O  
ATOM    270  H   SER A  21      11.587   5.690  -4.489  1.00  4.01           H  
ATOM    271  HA  SER A  21       9.433   5.991  -3.841  1.00  4.01           H  
ATOM    272 1HB  SER A  21      10.743   8.234  -2.270  1.00  4.01           H  
ATOM    273 2HB  SER A  21       9.179   7.514  -1.916  1.00  4.01           H  
ATOM    274  HG  SER A  21      10.292   5.494  -1.791  1.00  4.01           H  
ATOM    275  N   HIS A  22       9.396   8.167  -5.818  1.00  3.90           N  
ATOM    276  CA  HIS A  22       8.691   9.155  -6.622  1.00  3.90           C  
ATOM    277  C   HIS A  22       8.815  10.577  -6.077  1.00  3.90           C  
ATOM    278  O   HIS A  22       7.864  11.354  -6.140  1.00  3.90           O  
ATOM    279  CB  HIS A  22       7.210   8.824  -6.806  1.00  3.90           C  
ATOM    280  CG  HIS A  22       6.668   9.495  -8.024  1.00  3.90           C  
ATOM    281  ND1 HIS A  22       5.460  10.147  -8.045  1.00  3.90           N  
ATOM    282  CD2 HIS A  22       7.195   9.650  -9.240  1.00  3.90           C  
ATOM    283  CE1 HIS A  22       5.268  10.659  -9.228  1.00  3.90           C  
ATOM    284  NE2 HIS A  22       6.307  10.382  -9.969  1.00  3.90           N  
ATOM    285  H   HIS A  22      10.133   7.628  -6.275  1.00  3.90           H  
ATOM    286  HA  HIS A  22       9.137   9.162  -7.618  1.00  3.90           H  
ATOM    287 1HB  HIS A  22       7.079   7.757  -6.910  1.00  3.90           H  
ATOM    288 2HB  HIS A  22       6.650   9.143  -5.936  1.00  3.90           H  
ATOM    289  HD2 HIS A  22       8.159   9.280  -9.574  1.00  3.90           H  
ATOM    290  HE1 HIS A  22       4.415  11.230  -9.542  1.00  3.90           H  
ATOM    291  HE2 HIS A  22       6.439  10.675 -10.935  1.00  3.90           H  
ATOM    292  N   ARG A  23      10.018  10.956  -5.648  1.00  3.74           N  
ATOM    293  CA  ARG A  23      10.284  12.314  -5.161  1.00  3.74           C  
ATOM    294  C   ARG A  23      10.037  13.385  -6.240  1.00  3.74           C  
ATOM    295  O   ARG A  23       9.731  14.536  -5.919  1.00  3.74           O  
ATOM    296  CB  ARG A  23      11.709  12.386  -4.646  1.00  3.74           C  
ATOM    297  CG  ARG A  23      11.929  11.636  -3.331  1.00  3.74           C  
ATOM    298  CD  ARG A  23      13.371  11.504  -2.992  1.00  3.74           C  
ATOM    299  NE  ARG A  23      13.572  10.706  -1.788  1.00  3.74           N  
ATOM    300  CZ  ARG A  23      14.761  10.214  -1.379  1.00  3.74           C  
ATOM    301  NH1 ARG A  23      15.850  10.451  -2.077  1.00  3.74           N  
ATOM    302  NH2 ARG A  23      14.829   9.489  -0.276  1.00  3.74           N  
ATOM    303  H   ARG A  23      10.750  10.249  -5.576  1.00  3.74           H  
ATOM    304  HA  ARG A  23       9.611  12.507  -4.326  1.00  3.74           H  
ATOM    305 1HB  ARG A  23      12.384  11.957  -5.385  1.00  3.74           H  
ATOM    306 2HB  ARG A  23      11.996  13.426  -4.500  1.00  3.74           H  
ATOM    307 1HG  ARG A  23      11.461  12.208  -2.532  1.00  3.74           H  
ATOM    308 2HG  ARG A  23      11.469  10.660  -3.368  1.00  3.74           H  
ATOM    309 1HD  ARG A  23      13.881  11.003  -3.817  1.00  3.74           H  
ATOM    310 2HD  ARG A  23      13.809  12.487  -2.832  1.00  3.74           H  
ATOM    311  HE  ARG A  23      12.757  10.494  -1.226  1.00  3.74           H  
ATOM    312 1HH1 ARG A  23      15.797  11.004  -2.921  1.00  3.74           H  
ATOM    313 2HH1 ARG A  23      16.738  10.080  -1.770  1.00  3.74           H  
ATOM    314 1HH2 ARG A  23      13.990   9.301   0.258  1.00  3.74           H  
ATOM    315 2HH2 ARG A  23      15.717   9.118   0.030  1.00  3.74           H  
ATOM    316  N   SER A  24      10.175  13.006  -7.512  1.00  3.52           N  
ATOM    317  CA  SER A  24       9.916  13.904  -8.634  1.00  3.52           C  
ATOM    318  C   SER A  24       9.027  13.181  -9.651  1.00  3.52           C  
ATOM    319  O   SER A  24       9.120  11.958  -9.814  1.00  3.52           O  
ATOM    320  CB  SER A  24      11.203  14.387  -9.260  1.00  3.52           C  
ATOM    321  OG  SER A  24      11.965  15.115  -8.334  1.00  3.52           O  
ATOM    322  H   SER A  24      10.440  12.052  -7.695  1.00  3.52           H  
ATOM    323  HA  SER A  24       9.369  14.773  -8.268  1.00  3.52           H  
ATOM    324 1HB  SER A  24      11.764  13.551  -9.610  1.00  3.52           H  
ATOM    325 2HB  SER A  24      10.979  15.012 -10.121  1.00  3.52           H  
ATOM    326  HG  SER A  24      11.384  15.806  -7.996  1.00  3.52           H  
ATOM    327  N   LEU A  25       8.257  13.954 -10.427  1.00  3.28           N  
ATOM    328  CA  LEU A  25       7.276  13.393 -11.365  1.00  3.28           C  
ATOM    329  C   LEU A  25       7.846  12.446 -12.412  1.00  3.28           C  
ATOM    330  O   LEU A  25       7.190  11.470 -12.790  1.00  3.28           O  
ATOM    331  CB  LEU A  25       6.541  14.521 -12.102  1.00  3.28           C  
ATOM    332  CG  LEU A  25       5.583  15.372 -11.258  1.00  3.28           C  
ATOM    333  CD1 LEU A  25       5.043  16.526 -12.112  1.00  3.28           C  
ATOM    334  CD2 LEU A  25       4.448  14.492 -10.751  1.00  3.28           C  
ATOM    335  H   LEU A  25       8.284  14.956 -10.295  1.00  3.28           H  
ATOM    336  HA  LEU A  25       6.540  12.859 -10.779  1.00  3.28           H  
ATOM    337 1HB  LEU A  25       7.282  15.189 -12.540  1.00  3.28           H  
ATOM    338 2HB  LEU A  25       5.962  14.084 -12.915  1.00  3.28           H  
ATOM    339  HG  LEU A  25       6.121  15.799 -10.410  1.00  3.28           H  
ATOM    340 1HD1 LEU A  25       4.365  17.137 -11.514  1.00  3.28           H  
ATOM    341 2HD1 LEU A  25       5.871  17.143 -12.462  1.00  3.28           H  
ATOM    342 3HD1 LEU A  25       4.505  16.121 -12.970  1.00  3.28           H  
ATOM    343 1HD2 LEU A  25       3.767  15.093 -10.149  1.00  3.28           H  
ATOM    344 2HD2 LEU A  25       3.907  14.071 -11.595  1.00  3.28           H  
ATOM    345 3HD2 LEU A  25       4.854  13.686 -10.142  1.00  3.28           H  
ATOM    346  N   SER A  26       9.083  12.682 -12.826  1.00  3.06           N  
ATOM    347  CA  SER A  26       9.728  11.884 -13.861  1.00  3.06           C  
ATOM    348  C   SER A  26       9.829  10.383 -13.552  1.00  3.06           C  
ATOM    349  O   SER A  26       9.994   9.583 -14.472  1.00  3.06           O  
ATOM    350  CB  SER A  26      11.118  12.419 -14.113  1.00  3.06           C  
ATOM    351  OG  SER A  26      11.080  13.707 -14.670  1.00  3.06           O  
ATOM    352  H   SER A  26       9.579  13.469 -12.434  1.00  3.06           H  
ATOM    353  HA  SER A  26       9.144  11.995 -14.774  1.00  3.06           H  
ATOM    354 1HB  SER A  26      11.645  12.447 -13.178  1.00  3.06           H  
ATOM    355 2HB  SER A  26      11.656  11.743 -14.776  1.00  3.06           H  
ATOM    356  HG  SER A  26      11.996  13.949 -14.841  1.00  3.06           H  
ATOM    357  N   GLY A  27       9.763   9.982 -12.278  1.00  2.88           N  
ATOM    358  CA  GLY A  27       9.877   8.552 -11.981  1.00  2.88           C  
ATOM    359  C   GLY A  27       8.629   7.751 -12.389  1.00  2.88           C  
ATOM    360  O   GLY A  27       8.673   6.527 -12.526  1.00  2.88           O  
ATOM    361  H   GLY A  27       9.606  10.662 -11.531  1.00  2.88           H  
ATOM    362 1HA  GLY A  27      10.750   8.151 -12.494  1.00  2.88           H  
ATOM    363 2HA  GLY A  27      10.052   8.420 -10.915  1.00  2.88           H  
ATOM    364  N   CYS A  28       7.479   8.413 -12.487  1.00  2.78           N  
ATOM    365  CA  CYS A  28       6.244   7.705 -12.806  1.00  2.78           C  
ATOM    366  C   CYS A  28       5.881   7.779 -14.293  1.00  2.78           C  
ATOM    367  O   CYS A  28       5.576   8.865 -14.783  1.00  2.78           O  
ATOM    368  CB  CYS A  28       5.092   8.212 -11.965  1.00  2.78           C  
ATOM    369  SG  CYS A  28       3.570   7.412 -12.308  1.00  2.78           S  
ATOM    370  H   CYS A  28       7.469   9.431 -12.406  1.00  2.78           H  
ATOM    371  HA  CYS A  28       6.373   6.681 -12.501  1.00  2.78           H  
ATOM    372 1HB  CYS A  28       5.312   8.030 -10.915  1.00  2.78           H  
ATOM    373 2HB  CYS A  28       4.964   9.271 -12.105  1.00  2.78           H  
ATOM    374  HG  CYS A  28       2.987   7.749 -11.150  1.00  2.78           H  
ATOM    375  N   PRO A  29       5.826   6.658 -15.037  1.00  2.78           N  
ATOM    376  CA  PRO A  29       5.472   6.610 -16.450  1.00  2.78           C  
ATOM    377  C   PRO A  29       4.093   7.208 -16.746  1.00  2.78           C  
ATOM    378  O   PRO A  29       3.822   7.641 -17.866  1.00  2.78           O  
ATOM    379  CB  PRO A  29       5.466   5.102 -16.733  1.00  2.78           C  
ATOM    380  CG  PRO A  29       6.392   4.509 -15.710  1.00  2.78           C  
ATOM    381  CD  PRO A  29       6.192   5.340 -14.473  1.00  2.78           C  
ATOM    382  HA  PRO A  29       6.253   7.121 -17.033  1.00  2.78           H  
ATOM    383 1HB  PRO A  29       4.437   4.716 -16.656  1.00  2.78           H  
ATOM    384 2HB  PRO A  29       5.798   4.916 -17.763  1.00  2.78           H  
ATOM    385 1HG  PRO A  29       6.151   3.445 -15.550  1.00  2.78           H  
ATOM    386 2HG  PRO A  29       7.431   4.546 -16.072  1.00  2.78           H  
ATOM    387 1HD  PRO A  29       5.386   4.936 -13.844  1.00  2.78           H  
ATOM    388 2HD  PRO A  29       7.160   5.358 -13.973  1.00  2.78           H  
ATOM    389  N   ARG A  30       3.222   7.238 -15.736  1.00  2.90           N  
ATOM    390  CA  ARG A  30       1.869   7.753 -15.885  1.00  2.90           C  
ATOM    391  C   ARG A  30       1.770   9.249 -15.605  1.00  2.90           C  
ATOM    392  O   ARG A  30       0.712   9.842 -15.776  1.00  2.90           O  
ATOM    393  CB  ARG A  30       0.919   7.123 -14.896  1.00  2.90           C  
ATOM    394  CG  ARG A  30       0.644   5.656 -14.957  1.00  2.90           C  
ATOM    395  CD  ARG A  30      -0.364   5.385 -13.902  1.00  2.90           C  
ATOM    396  NE  ARG A  30      -0.731   4.008 -13.729  1.00  2.90           N  
ATOM    397  CZ  ARG A  30      -1.622   3.352 -14.503  1.00  2.90           C  
ATOM    398  NH1 ARG A  30      -2.142   3.942 -15.559  1.00  2.90           N  
ATOM    399  NH2 ARG A  30      -1.982   2.126 -14.187  1.00  2.90           N  
ATOM    400  H   ARG A  30       3.489   6.884 -14.830  1.00  2.90           H  
ATOM    401  HA  ARG A  30       1.530   7.558 -16.903  1.00  2.90           H  
ATOM    402 1HB  ARG A  30       1.227   7.356 -13.894  1.00  2.90           H  
ATOM    403 2HB  ARG A  30      -0.051   7.596 -15.036  1.00  2.90           H  
ATOM    404 1HG  ARG A  30       0.240   5.380 -15.931  1.00  2.90           H  
ATOM    405 2HG  ARG A  30       1.552   5.091 -14.746  1.00  2.90           H  
ATOM    406 1HD  ARG A  30       0.043   5.732 -12.953  1.00  2.90           H  
ATOM    407 2HD  ARG A  30      -1.267   5.950 -14.121  1.00  2.90           H  
ATOM    408  HE  ARG A  30      -0.345   3.517 -12.890  1.00  2.90           H  
ATOM    409 1HH1 ARG A  30      -1.870   4.885 -15.795  1.00  2.90           H  
ATOM    410 2HH1 ARG A  30      -2.814   3.450 -16.128  1.00  2.90           H  
ATOM    411 1HH2 ARG A  30      -1.638   1.715 -13.309  1.00  2.90           H  
ATOM    412 2HH2 ARG A  30      -2.654   1.633 -14.742  1.00  2.90           H  
ATOM    413  N   ALA A  31       2.860   9.888 -15.193  1.00  3.13           N  
ATOM    414  CA  ALA A  31       2.813  11.306 -14.839  1.00  3.13           C  
ATOM    415  C   ALA A  31       2.905  12.202 -16.060  1.00  3.13           C  
ATOM    416  O   ALA A  31       2.997  13.415 -15.927  1.00  3.13           O  
ATOM    417  CB  ALA A  31       3.912  11.671 -13.868  1.00  3.13           C  
ATOM    418  H   ALA A  31       3.748   9.395 -15.093  1.00  3.13           H  
ATOM    419  HA  ALA A  31       1.852  11.495 -14.356  1.00  3.13           H  
ATOM    420 1HB  ALA A  31       3.823  12.721 -13.606  1.00  3.13           H  
ATOM    421 2HB  ALA A  31       3.821  11.066 -12.976  1.00  3.13           H  
ATOM    422 3HB  ALA A  31       4.885  11.492 -14.331  1.00  3.13           H  
ATOM    423  N   LYS A  32       2.936  11.617 -17.252  1.00  3.46           N  
ATOM    424  CA  LYS A  32       3.016  12.400 -18.475  1.00  3.46           C  
ATOM    425  C   LYS A  32       1.825  13.375 -18.649  1.00  3.46           C  
ATOM    426  O   LYS A  32       2.053  14.553 -18.917  1.00  3.46           O  
ATOM    427  CB  LYS A  32       3.095  11.453 -19.677  1.00  3.46           C  
ATOM    428  CG  LYS A  32       4.391  10.689 -19.786  1.00  3.46           C  
ATOM    429  CD  LYS A  32       4.350   9.736 -20.963  1.00  3.46           C  
ATOM    430  CE  LYS A  32       5.617   8.904 -21.053  1.00  3.46           C  
ATOM    431  NZ  LYS A  32       5.557   7.932 -22.180  1.00  3.46           N  
ATOM    432  H   LYS A  32       2.878  10.612 -17.307  1.00  3.46           H  
ATOM    433  HA  LYS A  32       3.931  12.994 -18.438  1.00  3.46           H  
ATOM    434 1HB  LYS A  32       2.313  10.710 -19.632  1.00  3.46           H  
ATOM    435 2HB  LYS A  32       2.951  12.015 -20.596  1.00  3.46           H  
ATOM    436 1HG  LYS A  32       5.223  11.382 -19.908  1.00  3.46           H  
ATOM    437 2HG  LYS A  32       4.546  10.110 -18.872  1.00  3.46           H  
ATOM    438 1HD  LYS A  32       3.499   9.064 -20.838  1.00  3.46           H  
ATOM    439 2HD  LYS A  32       4.219  10.297 -21.886  1.00  3.46           H  
ATOM    440 1HE  LYS A  32       6.471   9.563 -21.197  1.00  3.46           H  
ATOM    441 2HE  LYS A  32       5.747   8.353 -20.116  1.00  3.46           H  
ATOM    442 1HZ  LYS A  32       6.410   7.395 -22.205  1.00  3.46           H  
ATOM    443 2HZ  LYS A  32       4.771   7.310 -22.042  1.00  3.46           H  
ATOM    444 3HZ  LYS A  32       5.445   8.429 -23.051  1.00  3.46           H  
ATOM    445  N   LYS A  33       0.536  12.964 -18.502  1.00  3.85           N  
ATOM    446  CA  LYS A  33      -0.054  11.634 -18.347  1.00  3.85           C  
ATOM    447  C   LYS A  33      -0.735  11.011 -19.614  1.00  3.85           C  
ATOM    448  O   LYS A  33      -1.161   9.860 -19.519  1.00  3.85           O  
ATOM    449  CB  LYS A  33      -1.064  11.661 -17.191  1.00  3.85           C  
ATOM    450  CG  LYS A  33      -2.305  12.497 -17.420  1.00  3.85           C  
ATOM    451  CD  LYS A  33      -3.208  12.494 -16.194  1.00  3.85           C  
ATOM    452  CE  LYS A  33      -4.466  13.321 -16.437  1.00  3.85           C  
ATOM    453  NZ  LYS A  33      -5.367  13.328 -15.245  1.00  3.85           N  
ATOM    454  H   LYS A  33      -0.155  13.696 -18.534  1.00  3.85           H  
ATOM    455  HA  LYS A  33       0.709  10.930 -18.061  1.00  3.85           H  
ATOM    456 1HB  LYS A  33      -1.395  10.643 -16.983  1.00  3.85           H  
ATOM    457 2HB  LYS A  33      -0.572  12.029 -16.290  1.00  3.85           H  
ATOM    458 1HG  LYS A  33      -2.017  13.521 -17.646  1.00  3.85           H  
ATOM    459 2HG  LYS A  33      -2.855  12.100 -18.274  1.00  3.85           H  
ATOM    460 1HD  LYS A  33      -3.486  11.469 -15.946  1.00  3.85           H  
ATOM    461 2HD  LYS A  33      -2.665  12.920 -15.351  1.00  3.85           H  
ATOM    462 1HE  LYS A  33      -4.176  14.347 -16.670  1.00  3.85           H  
ATOM    463 2HE  LYS A  33      -5.006  12.906 -17.288  1.00  3.85           H  
ATOM    464 1HZ  LYS A  33      -6.186  13.883 -15.442  1.00  3.85           H  
ATOM    465 2HZ  LYS A  33      -5.647  12.380 -15.028  1.00  3.85           H  
ATOM    466 3HZ  LYS A  33      -4.877  13.720 -14.454  1.00  3.85           H  
ATOM    467  N   SER A  34      -0.856  11.681 -20.806  1.00  4.28           N  
ATOM    468  CA  SER A  34      -0.414  13.028 -21.227  1.00  4.28           C  
ATOM    469  C   SER A  34      -1.237  14.159 -20.600  1.00  4.28           C  
ATOM    470  O   SER A  34      -2.366  13.936 -20.167  1.00  4.28           O  
ATOM    471  CB  SER A  34      -0.515  13.138 -22.737  1.00  4.28           C  
ATOM    472  OG  SER A  34      -1.851  13.110 -23.156  1.00  4.28           O  
ATOM    473  H   SER A  34      -1.321  11.152 -21.530  1.00  4.28           H  
ATOM    474  HA  SER A  34       0.636  13.151 -20.996  1.00  4.28           H  
ATOM    475 1HB  SER A  34      -0.047  14.066 -23.067  1.00  4.28           H  
ATOM    476 2HB  SER A  34       0.033  12.315 -23.198  1.00  4.28           H  
ATOM    477  HG  SER A  34      -2.267  13.884 -22.765  1.00  4.28           H  
ATOM    478  N   GLY A  35      -0.690  15.380 -20.611  1.00  4.73           N  
ATOM    479  CA  GLY A  35      -1.410  16.556 -20.113  1.00  4.73           C  
ATOM    480  C   GLY A  35      -1.007  17.093 -18.722  1.00  4.73           C  
ATOM    481  O   GLY A  35      -1.691  17.968 -18.190  1.00  4.73           O  
ATOM    482  H   GLY A  35       0.249  15.501 -20.971  1.00  4.73           H  
ATOM    483 1HA  GLY A  35      -1.290  17.359 -20.840  1.00  4.73           H  
ATOM    484 2HA  GLY A  35      -2.475  16.326 -20.100  1.00  4.73           H  
ATOM    485  N   VAL A  36       0.076  16.593 -18.120  1.00  5.19           N  
ATOM    486  CA  VAL A  36       0.491  17.119 -16.814  1.00  5.19           C  
ATOM    487  C   VAL A  36       1.388  18.334 -16.983  1.00  5.19           C  
ATOM    488  O   VAL A  36       2.364  18.309 -17.733  1.00  5.19           O  
ATOM    489  CB  VAL A  36       1.196  16.045 -15.963  1.00  5.19           C  
ATOM    490  CG1 VAL A  36       1.732  16.632 -14.659  1.00  5.19           C  
ATOM    491  CG2 VAL A  36       0.190  14.953 -15.634  1.00  5.19           C  
ATOM    492  H   VAL A  36       0.648  15.873 -18.557  1.00  5.19           H  
ATOM    493  HA  VAL A  36      -0.400  17.428 -16.269  1.00  5.19           H  
ATOM    494  HB  VAL A  36       2.030  15.638 -16.525  1.00  5.19           H  
ATOM    495 1HG1 VAL A  36       2.219  15.841 -14.088  1.00  5.19           H  
ATOM    496 2HG1 VAL A  36       2.456  17.418 -14.879  1.00  5.19           H  
ATOM    497 3HG1 VAL A  36       0.911  17.048 -14.079  1.00  5.19           H  
ATOM    498 1HG2 VAL A  36       0.671  14.174 -15.046  1.00  5.19           H  
ATOM    499 2HG2 VAL A  36      -0.636  15.377 -15.068  1.00  5.19           H  
ATOM    500 3HG2 VAL A  36      -0.181  14.541 -16.539  1.00  5.19           H  
ATOM    501  N   LYS A  37       1.033  19.411 -16.299  1.00  5.64           N  
ATOM    502  CA  LYS A  37       1.774  20.657 -16.393  1.00  5.64           C  
ATOM    503  C   LYS A  37       2.245  21.123 -15.028  1.00  5.64           C  
ATOM    504  O   LYS A  37       1.643  20.785 -14.007  1.00  5.64           O  
ATOM    505  CB  LYS A  37       0.900  21.724 -17.044  1.00  5.64           C  
ATOM    506  CG  LYS A  37       0.505  21.402 -18.482  1.00  5.64           C  
ATOM    507  CD  LYS A  37      -0.321  22.519 -19.096  1.00  5.64           C  
ATOM    508  CE  LYS A  37      -0.728  22.181 -20.523  1.00  5.64           C  
ATOM    509  NZ  LYS A  37      -1.535  23.271 -21.145  1.00  5.64           N  
ATOM    510  H   LYS A  37       0.218  19.363 -15.706  1.00  5.64           H  
ATOM    511  HA  LYS A  37       2.656  20.496 -17.013  1.00  5.64           H  
ATOM    512 1HB  LYS A  37      -0.015  21.847 -16.467  1.00  5.64           H  
ATOM    513 2HB  LYS A  37       1.425  22.681 -17.039  1.00  5.64           H  
ATOM    514 1HG  LYS A  37       1.405  21.244 -19.079  1.00  5.64           H  
ATOM    515 2HG  LYS A  37      -0.084  20.483 -18.501  1.00  5.64           H  
ATOM    516 1HD  LYS A  37      -1.219  22.675 -18.498  1.00  5.64           H  
ATOM    517 2HD  LYS A  37       0.260  23.441 -19.101  1.00  5.64           H  
ATOM    518 1HE  LYS A  37       0.168  22.020 -21.119  1.00  5.64           H  
ATOM    519 2HE  LYS A  37      -1.318  21.263 -20.517  1.00  5.64           H  
ATOM    520 1HZ  LYS A  37      -1.784  23.009 -22.088  1.00  5.64           H  
ATOM    521 2HZ  LYS A  37      -2.375  23.420 -20.603  1.00  5.64           H  
ATOM    522 3HZ  LYS A  37      -0.992  24.123 -21.164  1.00  5.64           H  
ATOM    523  N   VAL A  38       3.309  21.916 -15.017  1.00  6.09           N  
ATOM    524  CA  VAL A  38       3.809  22.504 -13.782  1.00  6.09           C  
ATOM    525  C   VAL A  38       3.521  23.993 -13.726  1.00  6.09           C  
ATOM    526  O   VAL A  38       4.189  24.789 -14.375  1.00  6.09           O  
ATOM    527  CB  VAL A  38       5.324  22.263 -13.677  1.00  6.09           C  
ATOM    528  CG1 VAL A  38       5.878  22.897 -12.409  1.00  6.09           C  
ATOM    529  CG2 VAL A  38       5.581  20.747 -13.686  1.00  6.09           C  
ATOM    530  H   VAL A  38       3.771  22.133 -15.889  1.00  6.09           H  
ATOM    531  HA  VAL A  38       3.317  22.019 -12.939  1.00  6.09           H  
ATOM    532  HB  VAL A  38       5.824  22.729 -14.527  1.00  6.09           H  
ATOM    533 1HG1 VAL A  38       6.951  22.724 -12.354  1.00  6.09           H  
ATOM    534 2HG1 VAL A  38       5.689  23.973 -12.432  1.00  6.09           H  
ATOM    535 3HG1 VAL A  38       5.397  22.455 -11.538  1.00  6.09           H  
ATOM    536 1HG2 VAL A  38       6.652  20.560 -13.621  1.00  6.09           H  
ATOM    537 2HG2 VAL A  38       5.079  20.290 -12.832  1.00  6.09           H  
ATOM    538 3HG2 VAL A  38       5.194  20.312 -14.608  1.00  6.09           H  
ATOM    539  N   ALA A  39       2.501  24.363 -12.956  1.00  6.54           N  
ATOM    540  CA  ALA A  39       2.088  25.756 -12.861  1.00  6.54           C  
ATOM    541  C   ALA A  39       3.168  26.703 -12.286  1.00  6.54           C  
ATOM    542  O   ALA A  39       3.403  27.750 -12.875  1.00  6.54           O  
ATOM    543  CB  ALA A  39       0.799  25.869 -12.055  1.00  6.54           C  
ATOM    544  H   ALA A  39       1.990  23.651 -12.451  1.00  6.54           H  
ATOM    545  HA  ALA A  39       1.874  26.098 -13.874  1.00  6.54           H  
ATOM    546 1HB  ALA A  39       0.469  26.908 -12.054  1.00  6.54           H  
ATOM    547 2HB  ALA A  39       0.034  25.248 -12.524  1.00  6.54           H  
ATOM    548 3HB  ALA A  39       0.927  25.546 -11.042  1.00  6.54           H  
ATOM    549  N   PRO A  40       3.880  26.401 -11.172  1.00  6.94           N  
ATOM    550  CA  PRO A  40       4.846  27.310 -10.571  1.00  6.94           C  
ATOM    551  C   PRO A  40       6.186  27.356 -11.283  1.00  6.94           C  
ATOM    552  O   PRO A  40       7.196  26.908 -10.734  1.00  6.94           O  
ATOM    553  CB  PRO A  40       4.986  26.753  -9.154  1.00  6.94           C  
ATOM    554  CG  PRO A  40       4.763  25.272  -9.310  1.00  6.94           C  
ATOM    555  CD  PRO A  40       3.692  25.145 -10.378  1.00  6.94           C  
ATOM    556  HA  PRO A  40       4.406  28.318 -10.543  1.00  6.94           H  
ATOM    557 1HB  PRO A  40       5.983  26.997  -8.755  1.00  6.94           H  
ATOM    558 2HB  PRO A  40       4.251  27.226  -8.489  1.00  6.94           H  
ATOM    559 1HG  PRO A  40       5.701  24.781  -9.605  1.00  6.94           H  
ATOM    560 2HG  PRO A  40       4.460  24.828  -8.349  1.00  6.94           H  
ATOM    561 1HD  PRO A  40       3.911  24.254 -10.917  1.00  6.94           H  
ATOM    562 2HD  PRO A  40       2.722  25.113  -9.893  1.00  6.94           H  
ATOM    563  N   THR A  41       6.197  27.867 -12.504  1.00  7.26           N  
ATOM    564  CA  THR A  41       7.440  27.941 -13.259  1.00  7.26           C  
ATOM    565  C   THR A  41       8.191  29.161 -12.750  1.00  7.26           C  
ATOM    566  O   THR A  41       7.597  30.001 -12.072  1.00  7.26           O  
ATOM    567  CB  THR A  41       7.194  28.098 -14.762  1.00  7.26           C  
ATOM    568  OG1 THR A  41       6.617  29.384 -15.018  1.00  7.26           O  
ATOM    569  CG2 THR A  41       6.231  27.028 -15.223  1.00  7.26           C  
ATOM    570  H   THR A  41       5.312  28.190 -12.907  1.00  7.26           H  
ATOM    571  HA  THR A  41       8.035  27.046 -13.074  1.00  7.26           H  
ATOM    572  HB  THR A  41       8.134  28.010 -15.300  1.00  7.26           H  
ATOM    573  HG1 THR A  41       5.646  29.396 -14.798  1.00  7.26           H  
ATOM    574 1HG2 THR A  41       6.043  27.136 -16.290  1.00  7.26           H  
ATOM    575 2HG2 THR A  41       6.651  26.043 -15.025  1.00  7.26           H  
ATOM    576 3HG2 THR A  41       5.290  27.134 -14.679  1.00  7.26           H  
ATOM    577  N   LYS A  42       9.460  29.327 -13.117  1.00  7.45           N  
ATOM    578  CA  LYS A  42      10.209  30.484 -12.612  1.00  7.45           C  
ATOM    579  C   LYS A  42       9.582  31.839 -12.963  1.00  7.45           C  
ATOM    580  O   LYS A  42       9.757  32.815 -12.234  1.00  7.45           O  
ATOM    581  CB  LYS A  42      11.641  30.463 -13.154  1.00  7.45           C  
ATOM    582  CG  LYS A  42      11.752  30.780 -14.660  1.00  7.45           C  
ATOM    583  CD  LYS A  42      13.186  30.742 -15.167  1.00  7.45           C  
ATOM    584  CE  LYS A  42      13.261  31.021 -16.688  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      12.857  32.432 -17.055  1.00  7.45           N  
ATOM    586  H   LYS A  42       9.914  28.642 -13.704  1.00  7.45           H  
ATOM    587  HA  LYS A  42      10.245  30.410 -11.527  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      12.239  31.200 -12.619  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      12.087  29.486 -12.978  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      11.138  30.091 -15.240  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      11.389  31.786 -14.830  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      13.774  31.495 -14.641  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      13.617  29.763 -14.967  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      14.282  30.854 -17.020  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      12.601  30.326 -17.208  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      12.927  32.553 -18.049  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      11.876  32.637 -16.779  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      13.458  33.089 -16.597  1.00  7.45           H  
ATOM    599  N   ASP A  43       8.814  31.892 -14.050  1.00  7.55           N  
ATOM    600  CA  ASP A  43       8.193  33.132 -14.494  1.00  7.55           C  
ATOM    601  C   ASP A  43       6.933  33.447 -13.687  1.00  7.55           C  
ATOM    602  O   ASP A  43       6.473  34.591 -13.653  1.00  7.55           O  
ATOM    603  CB  ASP A  43       7.870  33.049 -15.988  1.00  7.55           C  
ATOM    604  CG  ASP A  43       9.148  32.954 -16.864  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      10.231  33.214 -16.359  1.00  7.55           O  
ATOM    606  OD2 ASP A  43       9.035  32.623 -18.015  1.00  7.55           O  
ATOM    607  H   ASP A  43       8.671  31.049 -14.590  1.00  7.55           H  
ATOM    608  HA  ASP A  43       8.902  33.944 -14.340  1.00  7.55           H  
ATOM    609 1HB  ASP A  43       7.244  32.169 -16.169  1.00  7.55           H  
ATOM    610 2HB  ASP A  43       7.296  33.926 -16.286  1.00  7.55           H  
ATOM    611  N   ASP A  44       6.366  32.415 -13.060  1.00  7.67           N  
ATOM    612  CA  ASP A  44       5.148  32.529 -12.278  1.00  7.67           C  
ATOM    613  C   ASP A  44       5.480  32.723 -10.807  1.00  7.67           C  
ATOM    614  O   ASP A  44       4.758  33.411 -10.091  1.00  7.67           O  
ATOM    615  CB  ASP A  44       4.267  31.298 -12.493  1.00  7.67           C  
ATOM    616  CG  ASP A  44       3.760  31.186 -13.956  1.00  7.67           C  
ATOM    617  OD1 ASP A  44       3.071  32.083 -14.385  1.00  7.67           O  
ATOM    618  OD2 ASP A  44       4.128  30.252 -14.646  1.00  7.67           O  
ATOM    619  H   ASP A  44       6.822  31.508 -13.084  1.00  7.67           H  
ATOM    620  HA  ASP A  44       4.596  33.404 -12.620  1.00  7.67           H  
ATOM    621 1HB  ASP A  44       4.837  30.401 -12.247  1.00  7.67           H  
ATOM    622 2HB  ASP A  44       3.411  31.337 -11.822  1.00  7.67           H  
ATOM    623  N   LYS A  45       6.611  32.175 -10.361  1.00  7.86           N  
ATOM    624  CA  LYS A  45       7.010  32.272  -8.954  1.00  7.86           C  
ATOM    625  C   LYS A  45       7.178  33.724  -8.497  1.00  7.86           C  
ATOM    626  O   LYS A  45       7.015  34.029  -7.316  1.00  7.86           O  
ATOM    627  CB  LYS A  45       8.315  31.516  -8.691  1.00  7.86           C  
ATOM    628  CG  LYS A  45       8.220  29.989  -8.745  1.00  7.86           C  
ATOM    629  CD  LYS A  45       9.576  29.350  -8.459  1.00  7.86           C  
ATOM    630  CE  LYS A  45       9.519  27.844  -8.593  1.00  7.86           C  
ATOM    631  NZ  LYS A  45      10.825  27.202  -8.285  1.00  7.86           N  
ATOM    632  H   LYS A  45       7.172  31.613 -11.002  1.00  7.86           H  
ATOM    633  HA  LYS A  45       6.223  31.821  -8.348  1.00  7.86           H  
ATOM    634 1HB  LYS A  45       9.055  31.820  -9.437  1.00  7.86           H  
ATOM    635 2HB  LYS A  45       8.705  31.797  -7.714  1.00  7.86           H  
ATOM    636 1HG  LYS A  45       7.502  29.641  -8.004  1.00  7.86           H  
ATOM    637 2HG  LYS A  45       7.879  29.667  -9.714  1.00  7.86           H  
ATOM    638 1HD  LYS A  45      10.315  29.740  -9.157  1.00  7.86           H  
ATOM    639 2HD  LYS A  45       9.889  29.603  -7.448  1.00  7.86           H  
ATOM    640 1HE  LYS A  45       8.755  27.450  -7.923  1.00  7.86           H  
ATOM    641 2HE  LYS A  45       9.254  27.598  -9.614  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45      10.736  26.202  -8.401  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      11.529  27.552  -8.917  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45      11.089  27.410  -7.335  1.00  7.86           H  
ATOM    645  N   GLU A  46       7.512  34.616  -9.431  1.00  8.14           N  
ATOM    646  CA  GLU A  46       7.703  36.031  -9.124  1.00  8.14           C  
ATOM    647  C   GLU A  46       6.447  36.877  -9.364  1.00  8.14           C  
ATOM    648  O   GLU A  46       6.516  38.104  -9.340  1.00  8.14           O  
ATOM    649  CB  GLU A  46       8.882  36.624  -9.898  1.00  8.14           C  
ATOM    650  CG  GLU A  46      10.244  36.045  -9.512  1.00  8.14           C  
ATOM    651  CD  GLU A  46      11.408  36.718 -10.225  1.00  8.14           C  
ATOM    652  OE1 GLU A  46      11.170  37.593 -11.026  1.00  8.14           O  
ATOM    653  OE2 GLU A  46      12.534  36.366  -9.947  1.00  8.14           O  
ATOM    654  H   GLU A  46       7.633  34.294 -10.383  1.00  8.14           H  
ATOM    655  HA  GLU A  46       7.944  36.109  -8.064  1.00  8.14           H  
ATOM    656 1HB  GLU A  46       8.735  36.451 -10.967  1.00  8.14           H  
ATOM    657 2HB  GLU A  46       8.915  37.702  -9.739  1.00  8.14           H  
ATOM    658 1HG  GLU A  46      10.379  36.150  -8.435  1.00  8.14           H  
ATOM    659 2HG  GLU A  46      10.248  34.980  -9.749  1.00  8.14           H  
ATOM    660  N   ASP A  47       5.310  36.240  -9.628  1.00  8.50           N  
ATOM    661  CA  ASP A  47       4.063  36.961  -9.856  1.00  8.50           C  
ATOM    662  C   ASP A  47       3.685  37.813  -8.625  1.00  8.50           C  
ATOM    663  O   ASP A  47       3.465  37.264  -7.542  1.00  8.50           O  
ATOM    664  CB  ASP A  47       2.933  35.976 -10.215  1.00  8.50           C  
ATOM    665  CG  ASP A  47       1.557  36.629 -10.573  1.00  8.50           C  
ATOM    666  OD1 ASP A  47       1.223  37.687 -10.057  1.00  8.50           O  
ATOM    667  OD2 ASP A  47       0.859  36.048 -11.373  1.00  8.50           O  
ATOM    668  H   ASP A  47       5.290  35.222  -9.664  1.00  8.50           H  
ATOM    669  HA  ASP A  47       4.207  37.572 -10.735  1.00  8.50           H  
ATOM    670 1HB  ASP A  47       3.253  35.375 -11.073  1.00  8.50           H  
ATOM    671 2HB  ASP A  47       2.792  35.287  -9.396  1.00  8.50           H  
ATOM    672  N   PRO A  48       3.563  39.153  -8.753  1.00  8.90           N  
ATOM    673  CA  PRO A  48       3.226  40.082  -7.689  1.00  8.90           C  
ATOM    674  C   PRO A  48       2.022  39.633  -6.868  1.00  8.90           C  
ATOM    675  O   PRO A  48       1.928  39.973  -5.691  1.00  8.90           O  
ATOM    676  CB  PRO A  48       2.912  41.366  -8.462  1.00  8.90           C  
ATOM    677  CG  PRO A  48       3.781  41.280  -9.686  1.00  8.90           C  
ATOM    678  CD  PRO A  48       3.780  39.817 -10.062  1.00  8.90           C  
ATOM    679  HA  PRO A  48       4.104  40.217  -7.049  1.00  8.90           H  
ATOM    680 1HB  PRO A  48       1.838  41.405  -8.705  1.00  8.90           H  
ATOM    681 2HB  PRO A  48       3.135  42.243  -7.838  1.00  8.90           H  
ATOM    682 1HG  PRO A  48       3.378  41.919 -10.484  1.00  8.90           H  
ATOM    683 2HG  PRO A  48       4.792  41.652  -9.458  1.00  8.90           H  
ATOM    684 1HD  PRO A  48       2.959  39.582 -10.763  1.00  8.90           H  
ATOM    685 2HD  PRO A  48       4.777  39.595 -10.467  1.00  8.90           H  
ATOM    686  N   GLU A  49       1.081  38.888  -7.455  1.00  9.25           N  
ATOM    687  CA  GLU A  49      -0.063  38.455  -6.655  1.00  9.25           C  
ATOM    688  C   GLU A  49       0.384  37.481  -5.563  1.00  9.25           C  
ATOM    689  O   GLU A  49      -0.143  37.490  -4.457  1.00  9.25           O  
ATOM    690  CB  GLU A  49      -1.143  37.814  -7.522  1.00  9.25           C  
ATOM    691  CG  GLU A  49      -1.883  38.792  -8.446  1.00  9.25           C  
ATOM    692  CD  GLU A  49      -2.693  39.835  -7.693  1.00  9.25           C  
ATOM    693  OE1 GLU A  49      -3.477  39.464  -6.855  1.00  9.25           O  
ATOM    694  OE2 GLU A  49      -2.518  41.010  -7.949  1.00  9.25           O  
ATOM    695  H   GLU A  49       1.162  38.582  -8.435  1.00  9.25           H  
ATOM    696  HA  GLU A  49      -0.493  39.330  -6.171  1.00  9.25           H  
ATOM    697 1HB  GLU A  49      -0.687  37.044  -8.149  1.00  9.25           H  
ATOM    698 2HB  GLU A  49      -1.878  37.326  -6.884  1.00  9.25           H  
ATOM    699 1HG  GLU A  49      -1.141  39.297  -9.069  1.00  9.25           H  
ATOM    700 2HG  GLU A  49      -2.541  38.225  -9.104  1.00  9.25           H  
ATOM    701  N   LEU A  50       1.394  36.657  -5.856  1.00  9.51           N  
ATOM    702  CA  LEU A  50       1.895  35.662  -4.905  1.00  9.51           C  
ATOM    703  C   LEU A  50       2.574  36.361  -3.750  1.00  9.51           C  
ATOM    704  O   LEU A  50       2.659  35.838  -2.639  1.00  9.51           O  
ATOM    705  CB  LEU A  50       2.914  34.741  -5.565  1.00  9.51           C  
ATOM    706  CG  LEU A  50       2.388  33.842  -6.647  1.00  9.51           C  
ATOM    707  CD1 LEU A  50       3.568  33.152  -7.291  1.00  9.51           C  
ATOM    708  CD2 LEU A  50       1.402  32.845  -6.059  1.00  9.51           C  
ATOM    709  H   LEU A  50       1.849  36.739  -6.761  1.00  9.51           H  
ATOM    710  HA  LEU A  50       1.057  35.080  -4.524  1.00  9.51           H  
ATOM    711 1HB  LEU A  50       3.709  35.348  -5.995  1.00  9.51           H  
ATOM    712 2HB  LEU A  50       3.355  34.111  -4.796  1.00  9.51           H  
ATOM    713  HG  LEU A  50       1.887  34.441  -7.405  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50       3.227  32.508  -8.098  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50       4.238  33.913  -7.689  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50       4.100  32.559  -6.553  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50       1.029  32.195  -6.852  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50       1.901  32.241  -5.301  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50       0.569  33.382  -5.606  1.00  9.51           H  
ATOM    720  N   MET A  51       3.071  37.559  -4.039  1.00  9.70           N  
ATOM    721  CA  MET A  51       3.767  38.373  -3.055  1.00  9.70           C  
ATOM    722  C   MET A  51       2.798  39.068  -2.080  1.00  9.70           C  
ATOM    723  O   MET A  51       3.232  39.646  -1.078  1.00  9.70           O  
ATOM    724  CB  MET A  51       4.629  39.405  -3.771  1.00  9.70           C  
ATOM    725  CG  MET A  51       5.740  38.794  -4.609  1.00  9.70           C  
ATOM    726  SD  MET A  51       6.712  40.021  -5.488  1.00  9.70           S  
ATOM    727  CE  MET A  51       7.811  38.945  -6.379  1.00  9.70           C  
ATOM    728  H   MET A  51       2.980  37.882  -5.006  1.00  9.70           H  
ATOM    729  HA  MET A  51       4.412  37.721  -2.469  1.00  9.70           H  
ATOM    730 1HB  MET A  51       4.013  40.024  -4.408  1.00  9.70           H  
ATOM    731 2HB  MET A  51       5.090  40.060  -3.032  1.00  9.70           H  
ATOM    732 1HG  MET A  51       6.402  38.212  -3.973  1.00  9.70           H  
ATOM    733 2HG  MET A  51       5.293  38.119  -5.349  1.00  9.70           H  
ATOM    734 1HE  MET A  51       8.486  39.535  -7.000  1.00  9.70           H  
ATOM    735 2HE  MET A  51       8.388  38.345  -5.677  1.00  9.70           H  
ATOM    736 3HE  MET A  51       7.228  38.293  -7.002  1.00  9.70           H  
ATOM    737  N   LYS A  52       1.494  39.046  -2.378  1.00  9.86           N  
ATOM    738  CA  LYS A  52       0.504  39.667  -1.511  1.00  9.86           C  
ATOM    739  C   LYS A  52       0.133  38.658  -0.437  1.00  9.86           C  
ATOM    740  O   LYS A  52       0.145  37.456  -0.693  1.00  9.86           O  
ATOM    741  CB  LYS A  52      -0.718  40.109  -2.318  1.00  9.86           C  
ATOM    742  CG  LYS A  52      -0.420  41.234  -3.307  1.00  9.86           C  
ATOM    743  CD  LYS A  52      -1.635  41.616  -4.153  1.00  9.86           C  
ATOM    744  CE  LYS A  52      -1.296  42.773  -5.092  1.00  9.86           C  
ATOM    745  NZ  LYS A  52      -2.419  43.100  -6.028  1.00  9.86           N  
ATOM    746  H   LYS A  52       1.157  38.552  -3.205  1.00  9.86           H  
ATOM    747  HA  LYS A  52       0.944  40.538  -1.027  1.00  9.86           H  
ATOM    748 1HB  LYS A  52      -1.111  39.260  -2.880  1.00  9.86           H  
ATOM    749 2HB  LYS A  52      -1.500  40.446  -1.640  1.00  9.86           H  
ATOM    750 1HG  LYS A  52      -0.072  42.111  -2.764  1.00  9.86           H  
ATOM    751 2HG  LYS A  52       0.374  40.910  -3.973  1.00  9.86           H  
ATOM    752 1HD  LYS A  52      -1.953  40.758  -4.753  1.00  9.86           H  
ATOM    753 2HD  LYS A  52      -2.459  41.908  -3.506  1.00  9.86           H  
ATOM    754 1HE  LYS A  52      -1.078  43.651  -4.487  1.00  9.86           H  
ATOM    755 2HE  LYS A  52      -0.411  42.515  -5.678  1.00  9.86           H  
ATOM    756 1HZ  LYS A  52      -2.153  43.869  -6.618  1.00  9.86           H  
ATOM    757 2HZ  LYS A  52      -2.609  42.275  -6.627  1.00  9.86           H  
ATOM    758 3HZ  LYS A  52      -3.247  43.343  -5.514  1.00  9.86           H  
ATOM    759  N   CYS A  53      -0.211  39.116   0.760  1.00 10.03           N  
ATOM    760  CA  CYS A  53      -0.578  38.149   1.785  1.00 10.03           C  
ATOM    761  C   CYS A  53      -1.551  38.756   2.813  1.00 10.03           C  
ATOM    762  O   CYS A  53      -1.382  39.901   3.229  1.00 10.03           O  
ATOM    763  CB  CYS A  53       0.705  37.655   2.475  1.00 10.03           C  
ATOM    764  SG  CYS A  53       0.475  36.368   3.712  1.00 10.03           S  
ATOM    765  H   CYS A  53      -0.210  40.105   0.965  1.00 10.03           H  
ATOM    766  HA  CYS A  53      -1.049  37.306   1.290  1.00 10.03           H  
ATOM    767 1HB  CYS A  53       1.388  37.266   1.717  1.00 10.03           H  
ATOM    768 2HB  CYS A  53       1.205  38.497   2.953  1.00 10.03           H  
ATOM    769  N   PRO A  54      -2.561  37.995   3.295  1.00 10.18           N  
ATOM    770  CA  PRO A  54      -3.542  38.409   4.290  1.00 10.18           C  
ATOM    771  C   PRO A  54      -3.008  38.440   5.711  1.00 10.18           C  
ATOM    772  O   PRO A  54      -3.389  37.609   6.536  1.00 10.18           O  
ATOM    773  CB  PRO A  54      -4.643  37.359   4.118  1.00 10.18           C  
ATOM    774  CG  PRO A  54      -3.926  36.125   3.663  1.00 10.18           C  
ATOM    775  CD  PRO A  54      -2.851  36.638   2.733  1.00 10.18           C  
ATOM    776  HA  PRO A  54      -3.922  39.403   4.012  1.00 10.18           H  
ATOM    777 1HB  PRO A  54      -5.170  37.217   5.074  1.00 10.18           H  
ATOM    778 2HB  PRO A  54      -5.387  37.711   3.390  1.00 10.18           H  
ATOM    779 1HG  PRO A  54      -3.506  35.588   4.531  1.00 10.18           H  
ATOM    780 2HG  PRO A  54      -4.626  35.433   3.168  1.00 10.18           H  
ATOM    781 1HD  PRO A  54      -2.023  35.953   2.779  1.00 10.18           H  
ATOM    782 2HD  PRO A  54      -3.252  36.728   1.712  1.00 10.18           H  
ATOM    783  N   VAL A  55      -2.134  39.417   5.952  1.00 10.24           N  
ATOM    784  CA  VAL A  55      -1.401  39.733   7.194  1.00 10.24           C  
ATOM    785  C   VAL A  55      -1.466  38.715   8.376  1.00 10.24           C  
ATOM    786  O   VAL A  55      -0.467  38.030   8.596  1.00 10.24           O  
ATOM    787  CB  VAL A  55      -1.713  41.186   7.612  1.00 10.24           C  
ATOM    788  CG1 VAL A  55      -1.044  41.528   8.947  1.00 10.24           C  
ATOM    789  CG2 VAL A  55      -1.197  42.091   6.519  1.00 10.24           C  
ATOM    790  H   VAL A  55      -1.917  39.995   5.138  1.00 10.24           H  
ATOM    791  HA  VAL A  55      -0.352  39.783   6.909  1.00 10.24           H  
ATOM    792  HB  VAL A  55      -2.769  41.343   7.696  1.00 10.24           H  
ATOM    793 1HG1 VAL A  55      -1.259  42.564   9.199  1.00 10.24           H  
ATOM    794 2HG1 VAL A  55      -1.405  40.891   9.741  1.00 10.24           H  
ATOM    795 3HG1 VAL A  55       0.032  41.395   8.847  1.00 10.24           H  
ATOM    796 1HG2 VAL A  55      -1.409  43.129   6.773  1.00 10.24           H  
ATOM    797 2HG2 VAL A  55      -0.121  41.954   6.414  1.00 10.24           H  
ATOM    798 3HG2 VAL A  55      -1.689  41.836   5.578  1.00 10.24           H  
ATOM    799  N   PRO A  56      -2.561  38.556   9.168  1.00 10.11           N  
ATOM    800  CA  PRO A  56      -2.615  37.622  10.288  1.00 10.11           C  
ATOM    801  C   PRO A  56      -2.422  36.158   9.888  1.00 10.11           C  
ATOM    802  O   PRO A  56      -2.082  35.323  10.727  1.00 10.11           O  
ATOM    803  CB  PRO A  56      -4.027  37.852  10.850  1.00 10.11           C  
ATOM    804  CG  PRO A  56      -4.811  38.465   9.716  1.00 10.11           C  
ATOM    805  CD  PRO A  56      -3.818  39.331   8.998  1.00 10.11           C  
ATOM    806  HA  PRO A  56      -1.856  37.912  11.027  1.00 10.11           H  
ATOM    807 1HB  PRO A  56      -4.451  36.893  11.184  1.00 10.11           H  
ATOM    808 2HB  PRO A  56      -3.976  38.504  11.730  1.00 10.11           H  
ATOM    809 1HG  PRO A  56      -5.215  37.676   9.062  1.00 10.11           H  
ATOM    810 2HG  PRO A  56      -5.670  39.030  10.105  1.00 10.11           H  
ATOM    811 1HD  PRO A  56      -4.122  39.448   7.969  1.00 10.11           H  
ATOM    812 2HD  PRO A  56      -3.755  40.289   9.524  1.00 10.11           H  
ATOM    813  N   GLY A  57      -2.663  35.840   8.618  1.00  9.79           N  
ATOM    814  CA  GLY A  57      -2.515  34.484   8.108  1.00  9.79           C  
ATOM    815  C   GLY A  57      -1.150  34.246   7.452  1.00  9.79           C  
ATOM    816  O   GLY A  57      -0.927  33.194   6.845  1.00  9.79           O  
ATOM    817  H   GLY A  57      -2.944  36.562   7.959  1.00  9.79           H  
ATOM    818 1HA  GLY A  57      -2.659  33.773   8.920  1.00  9.79           H  
ATOM    819 2HA  GLY A  57      -3.299  34.299   7.378  1.00  9.79           H  
ATOM    820  N   CYS A  58      -0.247  35.216   7.550  1.00  9.35           N  
ATOM    821  CA  CYS A  58       1.034  35.109   6.873  1.00  9.35           C  
ATOM    822  C   CYS A  58       2.080  34.338   7.647  1.00  9.35           C  
ATOM    823  O   CYS A  58       2.108  34.335   8.877  1.00  9.35           O  
ATOM    824  CB  CYS A  58       1.559  36.498   6.552  1.00  9.35           C  
ATOM    825  SG  CYS A  58       0.448  37.380   5.470  1.00  9.35           S  
ATOM    826  H   CYS A  58      -0.456  36.069   8.072  1.00  9.35           H  
ATOM    827  HA  CYS A  58       0.868  34.577   5.938  1.00  9.35           H  
ATOM    828 1HB  CYS A  58       1.669  37.071   7.472  1.00  9.35           H  
ATOM    829 2HB  CYS A  58       2.532  36.431   6.074  1.00  9.35           H  
ATOM    830  N   VAL A  59       2.975  33.710   6.895  1.00  8.88           N  
ATOM    831  CA  VAL A  59       4.083  32.950   7.450  1.00  8.88           C  
ATOM    832  C   VAL A  59       5.435  33.588   7.144  1.00  8.88           C  
ATOM    833  O   VAL A  59       6.485  33.051   7.493  1.00  8.88           O  
ATOM    834  CB  VAL A  59       4.055  31.535   6.868  1.00  8.88           C  
ATOM    835  CG1 VAL A  59       2.750  30.844   7.250  1.00  8.88           C  
ATOM    836  CG2 VAL A  59       4.198  31.625   5.352  1.00  8.88           C  
ATOM    837  H   VAL A  59       2.870  33.748   5.890  1.00  8.88           H  
ATOM    838  HA  VAL A  59       3.956  32.894   8.532  1.00  8.88           H  
ATOM    839  HB  VAL A  59       4.878  30.954   7.283  1.00  8.88           H  
ATOM    840 1HG1 VAL A  59       2.737  29.835   6.839  1.00  8.88           H  
ATOM    841 2HG1 VAL A  59       2.671  30.794   8.336  1.00  8.88           H  
ATOM    842 3HG1 VAL A  59       1.903  31.406   6.852  1.00  8.88           H  
ATOM    843 1HG2 VAL A  59       4.187  30.624   4.924  1.00  8.88           H  
ATOM    844 2HG2 VAL A  59       3.371  32.206   4.943  1.00  8.88           H  
ATOM    845 3HG2 VAL A  59       5.143  32.115   5.102  1.00  8.88           H  
ATOM    846  N   GLY A  60       5.411  34.724   6.458  1.00  8.49           N  
ATOM    847  CA  GLY A  60       6.645  35.397   6.082  1.00  8.49           C  
ATOM    848  C   GLY A  60       7.203  34.804   4.794  1.00  8.49           C  
ATOM    849  O   GLY A  60       6.446  34.474   3.880  1.00  8.49           O  
ATOM    850  H   GLY A  60       4.521  35.125   6.209  1.00  8.49           H  
ATOM    851 1HA  GLY A  60       6.455  36.463   5.949  1.00  8.49           H  
ATOM    852 2HA  GLY A  60       7.376  35.295   6.885  1.00  8.49           H  
ENDMDL

