REMARK ID 644040 DOMAINID 637615 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       3.388  -2.598  -0.433  1.00  5.94           N  
ATOM      2  CA  ILE A   1       2.612  -1.707  -1.283  1.00  5.94           C  
ATOM      3  C   ILE A   1       3.117  -0.288  -1.005  1.00  5.94           C  
ATOM      4  O   ILE A   1       4.221   0.051  -1.443  1.00  5.94           O  
ATOM      5  CB  ILE A   1       1.102  -1.887  -1.015  1.00  5.94           C  
ATOM      6  CG1 ILE A   1       0.689  -3.355  -1.281  1.00  5.94           C  
ATOM      7  CG2 ILE A   1       0.236  -0.994  -1.939  1.00  5.94           C  
ATOM      8  CD1 ILE A   1       0.899  -3.807  -2.694  1.00  5.94           C  
ATOM      9 1H   ILE A   1       2.873  -3.449  -0.273  1.00  5.94           H  
ATOM     10 2H   ILE A   1       4.268  -2.811  -0.881  1.00  5.94           H  
ATOM     11 3H   ILE A   1       3.562  -2.132   0.446  1.00  5.94           H  
ATOM     12  HA  ILE A   1       2.806  -1.942  -2.328  1.00  5.94           H  
ATOM     13  HB  ILE A   1       0.911  -1.668   0.010  1.00  5.94           H  
ATOM     14 1HG1 ILE A   1       1.259  -4.003  -0.618  1.00  5.94           H  
ATOM     15 2HG1 ILE A   1      -0.362  -3.468  -1.055  1.00  5.94           H  
ATOM     16 1HG2 ILE A   1      -0.804  -1.172  -1.717  1.00  5.94           H  
ATOM     17 2HG2 ILE A   1       0.430   0.052  -1.806  1.00  5.94           H  
ATOM     18 3HG2 ILE A   1       0.433  -1.256  -2.971  1.00  5.94           H  
ATOM     19 1HD1 ILE A   1       0.587  -4.839  -2.805  1.00  5.94           H  
ATOM     20 2HD1 ILE A   1       0.312  -3.181  -3.366  1.00  5.94           H  
ATOM     21 3HD1 ILE A   1       1.954  -3.724  -2.948  1.00  5.94           H  
ATOM     22  N   GLU A   2       2.366   0.534  -0.261  1.00  7.95           N  
ATOM     23  CA  GLU A   2       2.838   1.900   0.015  1.00  7.95           C  
ATOM     24  C   GLU A   2       2.795   2.255   1.502  1.00  7.95           C  
ATOM     25  O   GLU A   2       2.000   1.695   2.258  1.00  7.95           O  
ATOM     26  CB  GLU A   2       2.025   2.924  -0.791  1.00  7.95           C  
ATOM     27  CG  GLU A   2       2.154   2.787  -2.320  1.00  7.95           C  
ATOM     28  CD  GLU A   2       1.396   3.843  -3.090  1.00  7.95           C  
ATOM     29  OE1 GLU A   2       0.798   4.689  -2.471  1.00  7.95           O  
ATOM     30  OE2 GLU A   2       1.416   3.798  -4.297  1.00  7.95           O  
ATOM     31  H   GLU A   2       1.444   0.246   0.084  1.00  7.95           H  
ATOM     32  HA  GLU A   2       3.877   1.977  -0.304  1.00  7.95           H  
ATOM     33 1HB  GLU A   2       0.967   2.826  -0.536  1.00  7.95           H  
ATOM     34 2HB  GLU A   2       2.335   3.933  -0.516  1.00  7.95           H  
ATOM     35 1HG  GLU A   2       3.209   2.843  -2.588  1.00  7.95           H  
ATOM     36 2HG  GLU A   2       1.791   1.812  -2.622  1.00  7.95           H  
ATOM     37  N   VAL A   3       3.672   3.170   1.923  1.00 10.91           N  
ATOM     38  CA  VAL A   3       3.709   3.604   3.322  1.00 10.91           C  
ATOM     39  C   VAL A   3       3.494   5.104   3.487  1.00 10.91           C  
ATOM     40  O   VAL A   3       4.152   5.919   2.836  1.00 10.91           O  
ATOM     41  CB  VAL A   3       5.075   3.235   3.926  1.00 10.91           C  
ATOM     42  CG1 VAL A   3       6.173   3.881   3.126  1.00 10.91           C  
ATOM     43  CG2 VAL A   3       5.144   3.693   5.365  1.00 10.91           C  
ATOM     44  H   VAL A   3       4.310   3.583   1.255  1.00 10.91           H  
ATOM     45  HA  VAL A   3       2.925   3.083   3.868  1.00 10.91           H  
ATOM     46  HB  VAL A   3       5.209   2.158   3.873  1.00 10.91           H  
ATOM     47 1HG1 VAL A   3       7.141   3.610   3.547  1.00 10.91           H  
ATOM     48 2HG1 VAL A   3       6.117   3.539   2.093  1.00 10.91           H  
ATOM     49 3HG1 VAL A   3       6.056   4.964   3.157  1.00 10.91           H  
ATOM     50 1HG2 VAL A   3       6.109   3.415   5.780  1.00 10.91           H  
ATOM     51 2HG2 VAL A   3       5.028   4.768   5.424  1.00 10.91           H  
ATOM     52 3HG2 VAL A   3       4.350   3.212   5.920  1.00 10.91           H  
ATOM     53  N   ASP A   4       2.648   5.488   4.438  1.00 14.72           N  
ATOM     54  CA  ASP A   4       2.362   6.907   4.650  1.00 14.72           C  
ATOM     55  C   ASP A   4       3.327   7.585   5.615  1.00 14.72           C  
ATOM     56  O   ASP A   4       2.939   8.051   6.690  1.00 14.72           O  
ATOM     57  CB  ASP A   4       0.924   7.100   5.126  1.00 14.72           C  
ATOM     58  CG  ASP A   4      -0.110   6.774   4.046  1.00 14.72           C  
ATOM     59  OD1 ASP A   4       0.112   7.113   2.907  1.00 14.72           O  
ATOM     60  OD2 ASP A   4      -1.110   6.188   4.374  1.00 14.72           O  
ATOM     61  H   ASP A   4       2.188   4.777   5.009  1.00 14.72           H  
ATOM     62  HA  ASP A   4       2.457   7.411   3.687  1.00 14.72           H  
ATOM     63 1HB  ASP A   4       0.742   6.457   5.984  1.00 14.72           H  
ATOM     64 2HB  ASP A   4       0.785   8.130   5.451  1.00 14.72           H  
ATOM     65  N   GLU A   5       4.596   7.625   5.221  1.00 18.78           N  
ATOM     66  CA  GLU A   5       5.711   8.285   5.931  1.00 18.78           C  
ATOM     67  C   GLU A   5       6.081   7.743   7.330  1.00 18.78           C  
ATOM     68  O   GLU A   5       7.232   7.387   7.574  1.00 18.78           O  
ATOM     69  CB  GLU A   5       5.448   9.798   6.058  1.00 18.78           C  
ATOM     70  CG  GLU A   5       5.471  10.557   4.728  1.00 18.78           C  
ATOM     71  CD  GLU A   5       5.201  12.044   4.871  1.00 18.78           C  
ATOM     72  OE1 GLU A   5       4.912  12.480   5.961  1.00 18.78           O  
ATOM     73  OE2 GLU A   5       5.289  12.738   3.885  1.00 18.78           O  
ATOM     74  H   GLU A   5       4.771   7.177   4.318  1.00 18.78           H  
ATOM     75  HA  GLU A   5       6.594   8.167   5.305  1.00 18.78           H  
ATOM     76 1HB  GLU A   5       4.489   9.979   6.532  1.00 18.78           H  
ATOM     77 2HB  GLU A   5       6.210  10.240   6.700  1.00 18.78           H  
ATOM     78 1HG  GLU A   5       6.449  10.421   4.267  1.00 18.78           H  
ATOM     79 2HG  GLU A   5       4.725  10.120   4.067  1.00 18.78           H  
ATOM     80  N   ASN A   6       5.106   7.667   8.240  1.00 22.15           N  
ATOM     81  CA  ASN A   6       5.321   7.271   9.639  1.00 22.15           C  
ATOM     82  C   ASN A   6       5.276   5.767   9.879  1.00 22.15           C  
ATOM     83  O   ASN A   6       5.229   5.315  11.022  1.00 22.15           O  
ATOM     84  CB  ASN A   6       4.308   7.956  10.541  1.00 22.15           C  
ATOM     85  CG  ASN A   6       2.856   7.475  10.368  1.00 22.15           C  
ATOM     86  OD1 ASN A   6       2.519   6.483   9.686  1.00 22.15           O  
ATOM     87  ND2 ASN A   6       1.963   8.204  11.004  1.00 22.15           N  
ATOM     88  H   ASN A   6       4.182   7.953   7.940  1.00 22.15           H  
ATOM     89  HA  ASN A   6       6.317   7.608   9.930  1.00 22.15           H  
ATOM     90 1HB  ASN A   6       4.599   7.801  11.581  1.00 22.15           H  
ATOM     91 2HB  ASN A   6       4.336   9.030  10.357  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6       0.991   7.972  10.946  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6       2.256   8.995  11.539  1.00 22.15           H  
ATOM     94  N   GLY A   7       5.272   4.998   8.806  1.00 24.10           N  
ATOM     95  CA  GLY A   7       5.228   3.546   8.882  1.00 24.10           C  
ATOM     96  C   GLY A   7       3.838   2.952   8.656  1.00 24.10           C  
ATOM     97  O   GLY A   7       3.726   1.752   8.403  1.00 24.10           O  
ATOM     98  H   GLY A   7       5.318   5.446   7.904  1.00 24.10           H  
ATOM     99 1HA  GLY A   7       5.922   3.130   8.156  1.00 24.10           H  
ATOM    100 2HA  GLY A   7       5.593   3.235   9.859  1.00 24.10           H  
ATOM    101  N   THR A   8       2.777   3.756   8.717  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.447   3.199   8.473  1.00 24.67           C  
ATOM    103  C   THR A   8       1.401   2.606   7.075  1.00 24.67           C  
ATOM    104  O   THR A   8       1.752   3.283   6.100  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.332   4.251   8.615  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.379   4.841   9.915  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.034   3.613   8.396  1.00 24.67           C  
ATOM    108  H   THR A   8       2.883   4.747   8.948  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.266   2.395   9.191  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.482   5.033   7.872  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.134   5.458   9.944  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.808   4.373   8.492  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.084   3.177   7.396  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.195   2.835   9.138  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.954   1.367   6.942  1.00 24.15           N  
ATOM    116  CA  LEU A   9       0.943   0.770   5.619  1.00 24.15           C  
ATOM    117  C   LEU A   9      -0.416   0.729   4.953  1.00 24.15           C  
ATOM    118  O   LEU A   9      -1.431   0.407   5.577  1.00 24.15           O  
ATOM    119  CB  LEU A   9       1.486  -0.653   5.686  1.00 24.15           C  
ATOM    120  CG  LEU A   9       2.895  -0.787   6.222  1.00 24.15           C  
ATOM    121  CD1 LEU A   9       3.277  -2.256   6.290  1.00 24.15           C  
ATOM    122  CD2 LEU A   9       3.828   0.000   5.329  1.00 24.15           C  
ATOM    123  H   LEU A   9       0.660   0.840   7.755  1.00 24.15           H  
ATOM    124  HA  LEU A   9       1.606   1.350   4.978  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       0.825  -1.257   6.300  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       1.482  -1.044   4.682  1.00 24.15           H  
ATOM    127  HG  LEU A   9       2.941  -0.384   7.233  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9       4.288  -2.346   6.687  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9       2.583  -2.781   6.944  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9       3.243  -2.693   5.301  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9       4.846  -0.068   5.707  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9       3.786  -0.393   4.314  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       3.511   1.038   5.326  1.00 24.15           H  
ATOM    134  N   ASP A  10      -0.404   1.011   3.659  1.00 22.31           N  
ATOM    135  CA  ASP A  10      -1.552   0.885   2.784  1.00 22.31           C  
ATOM    136  C   ASP A  10      -1.411  -0.375   1.962  1.00 22.31           C  
ATOM    137  O   ASP A  10      -0.875  -0.359   0.851  1.00 22.31           O  
ATOM    138  CB  ASP A  10      -1.684   2.122   1.885  1.00 22.31           C  
ATOM    139  CG  ASP A  10      -2.850   2.035   0.909  1.00 22.31           C  
ATOM    140  OD1 ASP A  10      -3.291   0.932   0.667  1.00 22.31           O  
ATOM    141  OD2 ASP A  10      -3.288   3.047   0.418  1.00 22.31           O  
ATOM    142  H   ASP A  10       0.479   1.300   3.237  1.00 22.31           H  
ATOM    143  HA  ASP A  10      -2.454   0.801   3.395  1.00 22.31           H  
ATOM    144 1HB  ASP A  10      -1.817   3.013   2.512  1.00 22.31           H  
ATOM    145 2HB  ASP A  10      -0.758   2.262   1.322  1.00 22.31           H  
ATOM    146  N   LEU A  11      -1.905  -1.489   2.486  1.00 19.01           N  
ATOM    147  CA  LEU A  11      -1.668  -2.750   1.812  1.00 19.01           C  
ATOM    148  C   LEU A  11      -2.745  -3.123   0.810  1.00 19.01           C  
ATOM    149  O   LEU A  11      -3.399  -4.164   0.925  1.00 19.01           O  
ATOM    150  CB  LEU A  11      -1.433  -3.840   2.843  1.00 19.01           C  
ATOM    151  CG  LEU A  11      -0.238  -3.523   3.758  1.00 19.01           C  
ATOM    152  CD1 LEU A  11      -0.030  -4.645   4.739  1.00 19.01           C  
ATOM    153  CD2 LEU A  11       1.000  -3.258   2.887  1.00 19.01           C  
ATOM    154  H   LEU A  11      -2.387  -1.459   3.375  1.00 19.01           H  
ATOM    155  HA  LEU A  11      -0.742  -2.655   1.261  1.00 19.01           H  
ATOM    156 1HB  LEU A  11      -2.320  -3.935   3.466  1.00 19.01           H  
ATOM    157 2HB  LEU A  11      -1.259  -4.782   2.339  1.00 19.01           H  
ATOM    158  HG  LEU A  11      -0.456  -2.625   4.336  1.00 19.01           H  
ATOM    159 1HD1 LEU A  11       0.806  -4.403   5.395  1.00 19.01           H  
ATOM    160 2HD1 LEU A  11      -0.933  -4.775   5.335  1.00 19.01           H  
ATOM    161 3HD1 LEU A  11       0.186  -5.566   4.200  1.00 19.01           H  
ATOM    162 1HD2 LEU A  11       1.843  -3.019   3.515  1.00 19.01           H  
ATOM    163 2HD2 LEU A  11       1.237  -4.126   2.305  1.00 19.01           H  
ATOM    164 3HD2 LEU A  11       0.799  -2.426   2.227  1.00 19.01           H  
ATOM    165  N   SER A  12      -2.864  -2.307  -0.232  1.00 14.95           N  
ATOM    166  CA  SER A  12      -3.844  -2.519  -1.302  1.00 14.95           C  
ATOM    167  C   SER A  12      -3.397  -3.618  -2.265  1.00 14.95           C  
ATOM    168  O   SER A  12      -3.182  -3.403  -3.464  1.00 14.95           O  
ATOM    169  CB  SER A  12      -4.100  -1.230  -2.072  1.00 14.95           C  
ATOM    170  OG  SER A  12      -4.774  -0.265  -1.293  1.00 14.95           O  
ATOM    171  H   SER A  12      -2.260  -1.480  -0.228  1.00 14.95           H  
ATOM    172  HA  SER A  12      -4.785  -2.835  -0.846  1.00 14.95           H  
ATOM    173 1HB  SER A  12      -3.147  -0.815  -2.400  1.00 14.95           H  
ATOM    174 2HB  SER A  12      -4.676  -1.447  -2.961  1.00 14.95           H  
ATOM    175  HG  SER A  12      -4.129   0.106  -0.641  1.00 14.95           H  
ATOM    176  N   MET A  13      -3.303  -4.827  -1.733  1.00 11.33           N  
ATOM    177  CA  MET A  13      -2.841  -5.993  -2.466  1.00 11.33           C  
ATOM    178  C   MET A  13      -3.960  -6.587  -3.301  1.00 11.33           C  
ATOM    179  O   MET A  13      -4.471  -7.664  -2.996  1.00 11.33           O  
ATOM    180  CB  MET A  13      -2.327  -7.030  -1.474  1.00 11.33           C  
ATOM    181  CG  MET A  13      -1.100  -6.597  -0.693  1.00 11.33           C  
ATOM    182  SD  MET A  13      -0.551  -7.829   0.479  1.00 11.33           S  
ATOM    183  CE  MET A  13       0.837  -6.984   1.185  1.00 11.33           C  
ATOM    184  H   MET A  13      -3.531  -4.907  -0.745  1.00 11.33           H  
ATOM    185  HA  MET A  13      -2.035  -5.691  -3.135  1.00 11.33           H  
ATOM    186 1HB  MET A  13      -3.111  -7.250  -0.749  1.00 11.33           H  
ATOM    187 2HB  MET A  13      -2.093  -7.954  -1.997  1.00 11.33           H  
ATOM    188 1HG  MET A  13      -0.287  -6.403  -1.377  1.00 11.33           H  
ATOM    189 2HG  MET A  13      -1.319  -5.679  -0.150  1.00 11.33           H  
ATOM    190 1HE  MET A  13       1.302  -7.612   1.945  1.00 11.33           H  
ATOM    191 2HE  MET A  13       1.561  -6.758   0.404  1.00 11.33           H  
ATOM    192 3HE  MET A  13       0.498  -6.077   1.631  1.00 11.33           H  
ATOM    193  N   HIS A  14      -4.326  -5.888  -4.369  1.00  8.92           N  
ATOM    194  CA  HIS A  14      -5.458  -6.315  -5.186  1.00  8.92           C  
ATOM    195  C   HIS A  14      -5.124  -6.781  -6.604  1.00  8.92           C  
ATOM    196  O   HIS A  14      -5.994  -7.296  -7.307  1.00  8.92           O  
ATOM    197  CB  HIS A  14      -6.493  -5.193  -5.261  1.00  8.92           C  
ATOM    198  CG  HIS A  14      -7.090  -4.857  -3.932  1.00  8.92           C  
ATOM    199  ND1 HIS A  14      -7.887  -5.739  -3.233  1.00  8.92           N  
ATOM    200  CD2 HIS A  14      -7.023  -3.738  -3.183  1.00  8.92           C  
ATOM    201  CE1 HIS A  14      -8.277  -5.178  -2.104  1.00  8.92           C  
ATOM    202  NE2 HIS A  14      -7.768  -3.963  -2.048  1.00  8.92           N  
ATOM    203  H   HIS A  14      -3.848  -5.001  -4.533  1.00  8.92           H  
ATOM    204  HA  HIS A  14      -5.941  -7.157  -4.691  1.00  8.92           H  
ATOM    205 1HB  HIS A  14      -6.021  -4.293  -5.660  1.00  8.92           H  
ATOM    206 2HB  HIS A  14      -7.292  -5.477  -5.943  1.00  8.92           H  
ATOM    207  HD1 HIS A  14      -8.139  -6.665  -3.519  1.00  8.92           H  
ATOM    208  HD2 HIS A  14      -6.523  -2.788  -3.327  1.00  8.92           H  
ATOM    209  HE1 HIS A  14      -8.912  -5.720  -1.407  1.00  8.92           H  
ATOM    210  N   LYS A  15      -3.873  -6.666  -7.041  1.00  7.77           N  
ATOM    211  CA  LYS A  15      -3.551  -7.041  -8.427  1.00  7.77           C  
ATOM    212  C   LYS A  15      -3.329  -8.552  -8.588  1.00  7.77           C  
ATOM    213  O   LYS A  15      -2.235  -9.000  -8.948  1.00  7.77           O  
ATOM    214  CB  LYS A  15      -2.313  -6.278  -8.906  1.00  7.77           C  
ATOM    215  CG  LYS A  15      -2.507  -4.763  -8.988  1.00  7.77           C  
ATOM    216  CD  LYS A  15      -1.238  -4.054  -9.453  1.00  7.77           C  
ATOM    217  CE  LYS A  15      -1.445  -2.543  -9.541  1.00  7.77           C  
ATOM    218  NZ  LYS A  15      -0.206  -1.838  -9.972  1.00  7.77           N  
ATOM    219  H   LYS A  15      -3.163  -6.286  -6.434  1.00  7.77           H  
ATOM    220  HA  LYS A  15      -4.392  -6.761  -9.062  1.00  7.77           H  
ATOM    221 1HB  LYS A  15      -1.475  -6.481  -8.239  1.00  7.77           H  
ATOM    222 2HB  LYS A  15      -2.036  -6.631  -9.899  1.00  7.77           H  
ATOM    223 1HG  LYS A  15      -3.312  -4.540  -9.688  1.00  7.77           H  
ATOM    224 2HG  LYS A  15      -2.784  -4.382  -8.006  1.00  7.77           H  
ATOM    225 1HD  LYS A  15      -0.427  -4.260  -8.750  1.00  7.77           H  
ATOM    226 2HD  LYS A  15      -0.945  -4.430 -10.434  1.00  7.77           H  
ATOM    227 1HE  LYS A  15      -2.238  -2.333 -10.257  1.00  7.77           H  
ATOM    228 2HE  LYS A  15      -1.742  -2.165  -8.563  1.00  7.77           H  
ATOM    229 1HZ  LYS A  15      -0.382  -0.844 -10.019  1.00  7.77           H  
ATOM    230 2HZ  LYS A  15       0.534  -2.019  -9.308  1.00  7.77           H  
ATOM    231 3HZ  LYS A  15       0.074  -2.172 -10.883  1.00  7.77           H  
ATOM    232  N   HIS A  16      -4.400  -9.306  -8.336  1.00  7.77           N  
ATOM    233  CA  HIS A  16      -4.438 -10.769  -8.360  1.00  7.77           C  
ATOM    234  C   HIS A  16      -5.652 -11.318  -9.115  1.00  7.77           C  
ATOM    235  O   HIS A  16      -6.174 -12.374  -8.768  1.00  7.77           O  
ATOM    236  CB  HIS A  16      -4.449 -11.300  -6.921  1.00  7.77           C  
ATOM    237  CG  HIS A  16      -3.214 -10.954  -6.132  1.00  7.77           C  
ATOM    238  ND1 HIS A  16      -2.034 -11.662  -6.247  1.00  7.77           N  
ATOM    239  CD2 HIS A  16      -2.973  -9.964  -5.241  1.00  7.77           C  
ATOM    240  CE1 HIS A  16      -1.126 -11.126  -5.455  1.00  7.77           C  
ATOM    241  NE2 HIS A  16      -1.669 -10.097  -4.831  1.00  7.77           N  
ATOM    242  H   HIS A  16      -5.239  -8.796  -8.065  1.00  7.77           H  
ATOM    243  HA  HIS A  16      -3.546 -11.145  -8.853  1.00  7.77           H  
ATOM    244 1HB  HIS A  16      -5.313 -10.890  -6.394  1.00  7.77           H  
ATOM    245 2HB  HIS A  16      -4.554 -12.384  -6.934  1.00  7.77           H  
ATOM    246  HD2 HIS A  16      -3.683  -9.208  -4.915  1.00  7.77           H  
ATOM    247  HE1 HIS A  16      -0.103 -11.474  -5.338  1.00  7.77           H  
ATOM    248  HE2 HIS A  16      -1.201  -9.502  -4.165  1.00  7.77           H  
ATOM    249  N   ARG A  17      -6.103 -10.610 -10.153  1.00  8.93           N  
ATOM    250  CA  ARG A  17      -7.291 -11.042 -10.901  1.00  8.93           C  
ATOM    251  C   ARG A  17      -7.127 -12.395 -11.596  1.00  8.93           C  
ATOM    252  O   ARG A  17      -8.073 -13.181 -11.669  1.00  8.93           O  
ATOM    253  CB  ARG A  17      -7.657 -10.005 -11.950  1.00  8.93           C  
ATOM    254  CG  ARG A  17      -8.216  -8.702 -11.382  1.00  8.93           C  
ATOM    255  CD  ARG A  17      -8.516  -7.700 -12.446  1.00  8.93           C  
ATOM    256  NE  ARG A  17      -9.038  -6.458 -11.882  1.00  8.93           N  
ATOM    257  CZ  ARG A  17      -9.309  -5.343 -12.593  1.00  8.93           C  
ATOM    258  NH1 ARG A  17      -9.106  -5.325 -13.891  1.00  8.93           N  
ATOM    259  NH2 ARG A  17      -9.781  -4.268 -11.983  1.00  8.93           N  
ATOM    260  H   ARG A  17      -5.632  -9.754 -10.406  1.00  8.93           H  
ATOM    261  HA  ARG A  17      -8.118 -11.121 -10.196  1.00  8.93           H  
ATOM    262 1HB  ARG A  17      -6.780  -9.764 -12.544  1.00  8.93           H  
ATOM    263 2HB  ARG A  17      -8.404 -10.425 -12.625  1.00  8.93           H  
ATOM    264 1HG  ARG A  17      -9.138  -8.908 -10.837  1.00  8.93           H  
ATOM    265 2HG  ARG A  17      -7.484  -8.267 -10.699  1.00  8.93           H  
ATOM    266 1HD  ARG A  17      -7.604  -7.467 -12.995  1.00  8.93           H  
ATOM    267 2HD  ARG A  17      -9.261  -8.102 -13.131  1.00  8.93           H  
ATOM    268  HE  ARG A  17      -9.206  -6.432 -10.883  1.00  8.93           H  
ATOM    269 1HH1 ARG A  17      -8.746  -6.146 -14.357  1.00  8.93           H  
ATOM    270 2HH1 ARG A  17      -9.308  -4.491 -14.422  1.00  8.93           H  
ATOM    271 1HH2 ARG A  17      -9.938  -4.281 -10.984  1.00  8.93           H  
ATOM    272 2HH2 ARG A  17      -9.984  -3.436 -12.515  1.00  8.93           H  
ATOM    273  N   LYS A  18      -5.936 -12.656 -12.124  1.00 11.36           N  
ATOM    274  CA  LYS A  18      -5.661 -13.921 -12.790  1.00 11.36           C  
ATOM    275  C   LYS A  18      -4.169 -14.152 -12.969  1.00 11.36           C  
ATOM    276  O   LYS A  18      -3.376 -13.203 -13.020  1.00 11.36           O  
ATOM    277  CB  LYS A  18      -6.331 -13.989 -14.164  1.00 11.36           C  
ATOM    278  CG  LYS A  18      -5.826 -12.955 -15.155  1.00 11.36           C  
ATOM    279  CD  LYS A  18      -6.543 -13.069 -16.497  1.00 11.36           C  
ATOM    280  CE  LYS A  18      -6.012 -12.049 -17.502  1.00 11.36           C  
ATOM    281  NZ  LYS A  18      -6.690 -12.166 -18.823  1.00 11.36           N  
ATOM    282  H   LYS A  18      -5.207 -11.969 -12.039  1.00 11.36           H  
ATOM    283  HA  LYS A  18      -6.050 -14.729 -12.169  1.00 11.36           H  
ATOM    284 1HB  LYS A  18      -6.158 -14.974 -14.600  1.00 11.36           H  
ATOM    285 2HB  LYS A  18      -7.409 -13.865 -14.060  1.00 11.36           H  
ATOM    286 1HG  LYS A  18      -5.983 -11.956 -14.749  1.00 11.36           H  
ATOM    287 2HG  LYS A  18      -4.757 -13.103 -15.310  1.00 11.36           H  
ATOM    288 1HD  LYS A  18      -6.397 -14.073 -16.899  1.00 11.36           H  
ATOM    289 2HD  LYS A  18      -7.611 -12.906 -16.352  1.00 11.36           H  
ATOM    290 1HE  LYS A  18      -6.173 -11.046 -17.110  1.00 11.36           H  
ATOM    291 2HE  LYS A  18      -4.942 -12.208 -17.641  1.00 11.36           H  
ATOM    292 1HZ  LYS A  18      -6.312 -11.477 -19.457  1.00 11.36           H  
ATOM    293 2HZ  LYS A  18      -6.535 -13.092 -19.199  1.00 11.36           H  
ATOM    294 3HZ  LYS A  18      -7.681 -12.010 -18.709  1.00 11.36           H  
ATOM    295  N   ARG A  19      -3.799 -15.417 -13.124  1.00 14.98           N  
ATOM    296  CA  ARG A  19      -2.436 -15.811 -13.458  1.00 14.98           C  
ATOM    297  C   ARG A  19      -2.475 -16.941 -14.473  1.00 14.98           C  
ATOM    298  O   ARG A  19      -3.280 -17.862 -14.345  1.00 14.98           O  
ATOM    299  CB  ARG A  19      -1.662 -16.257 -12.216  1.00 14.98           C  
ATOM    300  CG  ARG A  19      -1.404 -15.155 -11.161  1.00 14.98           C  
ATOM    301  CD  ARG A  19      -0.392 -14.150 -11.642  1.00 14.98           C  
ATOM    302  NE  ARG A  19      -0.069 -13.160 -10.620  1.00 14.98           N  
ATOM    303  CZ  ARG A  19      -0.737 -11.996 -10.430  1.00 14.98           C  
ATOM    304  NH1 ARG A  19      -1.740 -11.658 -11.212  1.00 14.98           N  
ATOM    305  NH2 ARG A  19      -0.383 -11.179  -9.455  1.00 14.98           N  
ATOM    306  H   ARG A  19      -4.500 -16.140 -13.035  1.00 14.98           H  
ATOM    307  HA  ARG A  19      -1.921 -14.959 -13.903  1.00 14.98           H  
ATOM    308 1HB  ARG A  19      -2.208 -17.061 -11.723  1.00 14.98           H  
ATOM    309 2HB  ARG A  19      -0.696 -16.660 -12.517  1.00 14.98           H  
ATOM    310 1HG  ARG A  19      -2.323 -14.637 -10.904  1.00 14.98           H  
ATOM    311 2HG  ARG A  19      -0.997 -15.622 -10.264  1.00 14.98           H  
ATOM    312 1HD  ARG A  19       0.526 -14.664 -11.919  1.00 14.98           H  
ATOM    313 2HD  ARG A  19      -0.790 -13.624 -12.512  1.00 14.98           H  
ATOM    314  HE  ARG A  19       0.690 -13.368  -9.990  1.00 14.98           H  
ATOM    315 1HH1 ARG A  19      -2.058 -12.274 -11.974  1.00 14.98           H  
ATOM    316 2HH1 ARG A  19      -2.201 -10.772 -11.067  1.00 14.98           H  
ATOM    317 1HH2 ARG A  19       0.378 -11.415  -8.843  1.00 14.98           H  
ATOM    318 2HH2 ARG A  19      -0.911 -10.308  -9.305  1.00 14.98           H  
ATOM    319  N   GLU A  20      -1.585 -16.894 -15.458  1.00 19.04           N  
ATOM    320  CA  GLU A  20      -1.503 -17.957 -16.459  1.00 19.04           C  
ATOM    321  C   GLU A  20      -0.691 -19.147 -15.946  1.00 19.04           C  
ATOM    322  O   GLU A  20      -0.843 -20.285 -16.398  1.00 19.04           O  
ATOM    323  CB  GLU A  20      -0.903 -17.407 -17.755  1.00 19.04           C  
ATOM    324  CG  GLU A  20      -1.786 -16.363 -18.445  1.00 19.04           C  
ATOM    325  CD  GLU A  20      -1.187 -15.805 -19.715  1.00 19.04           C  
ATOM    326  OE1 GLU A  20      -0.088 -16.176 -20.051  1.00 19.04           O  
ATOM    327  OE2 GLU A  20      -1.837 -15.003 -20.348  1.00 19.04           O  
ATOM    328  H   GLU A  20      -0.961 -16.102 -15.529  1.00 19.04           H  
ATOM    329  HA  GLU A  20      -2.513 -18.308 -16.672  1.00 19.04           H  
ATOM    330 1HB  GLU A  20       0.064 -16.949 -17.546  1.00 19.04           H  
ATOM    331 2HB  GLU A  20      -0.735 -18.225 -18.456  1.00 19.04           H  
ATOM    332 1HG  GLU A  20      -2.746 -16.821 -18.685  1.00 19.04           H  
ATOM    333 2HG  GLU A  20      -1.971 -15.547 -17.748  1.00 19.04           H  
ATOM    334  N   ASN A  21       0.153 -18.893 -14.954  1.00 22.32           N  
ATOM    335  CA  ASN A  21       1.046 -19.911 -14.418  1.00 22.32           C  
ATOM    336  C   ASN A  21       0.345 -20.801 -13.398  1.00 22.32           C  
ATOM    337  O   ASN A  21       0.647 -20.770 -12.209  1.00 22.32           O  
ATOM    338  CB  ASN A  21       2.266 -19.262 -13.805  1.00 22.32           C  
ATOM    339  CG  ASN A  21       3.115 -18.573 -14.830  1.00 22.32           C  
ATOM    340  OD1 ASN A  21       3.325 -19.090 -15.934  1.00 22.32           O  
ATOM    341  ND2 ASN A  21       3.610 -17.412 -14.489  1.00 22.32           N  
ATOM    342  H   ASN A  21       0.200 -17.956 -14.594  1.00 22.32           H  
ATOM    343  HA  ASN A  21       1.369 -20.553 -15.238  1.00 22.32           H  
ATOM    344 1HB  ASN A  21       1.956 -18.535 -13.055  1.00 22.32           H  
ATOM    345 2HB  ASN A  21       2.864 -20.023 -13.301  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21       4.187 -16.905 -15.131  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21       3.417 -17.031 -13.585  1.00 22.32           H  
ATOM    348  N   ALA A  22      -0.611 -21.587 -13.888  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -1.408 -22.494 -13.058  1.00 24.15           C  
ATOM    350  C   ALA A  22      -0.533 -23.531 -12.353  1.00 24.15           C  
ATOM    351  O   ALA A  22      -0.831 -23.950 -11.234  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -2.449 -23.197 -13.909  1.00 24.15           C  
ATOM    353  H   ALA A  22      -0.794 -21.502 -14.889  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -1.911 -21.902 -12.295  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -3.053 -23.851 -13.279  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -3.087 -22.451 -14.384  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -1.955 -23.786 -14.672  1.00 24.15           H  
ATOM    358  N   PHE A  23       0.537 -23.948 -13.028  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.464 -24.955 -12.523  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.920 -24.485 -12.673  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.592 -24.910 -13.614  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.262 -26.270 -13.272  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.144 -26.777 -13.168  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.056 -26.528 -14.182  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.571 -27.462 -12.050  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.362 -26.960 -14.082  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.876 -27.895 -11.944  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.772 -27.644 -12.963  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.710 -23.539 -13.934  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.253 -25.131 -11.468  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.505 -26.135 -14.324  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.933 -27.029 -12.870  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.731 -25.982 -15.066  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.135 -27.655 -11.241  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.068 -26.758 -14.888  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.201 -28.433 -11.055  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.803 -27.982 -12.877  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.413 -23.567 -11.823  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.722 -22.942 -11.914  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.849 -23.961 -11.922  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.786 -24.972 -11.220  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.791 -22.115 -10.624  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.356 -21.858 -10.254  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.630 -23.119 -10.652  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.760 -22.300 -12.809  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.348 -22.677  -9.855  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.353 -21.189 -10.806  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.268 -21.637  -9.180  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.972 -20.972 -10.790  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.663 -23.867  -9.849  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.625 -22.839 -10.903  1.00 24.67           H  
ATOM    392  N   SER A  25       6.891 -23.678 -12.695  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.064 -24.542 -12.744  1.00 24.67           C  
ATOM    394  C   SER A  25       8.732 -24.574 -11.380  1.00 24.67           C  
ATOM    395  O   SER A  25       8.792 -23.550 -10.697  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.043 -24.052 -13.790  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.208 -24.832 -13.787  1.00 24.67           O  
ATOM    398  H   SER A  25       6.876 -22.841 -13.258  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.744 -25.554 -13.000  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.576 -24.089 -14.772  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.299 -23.013 -13.586  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.591 -24.740 -12.895  1.00 24.67           H  
ATOM    403  N   SER A  26       9.247 -25.732 -10.981  1.00 24.67           N  
ATOM    404  CA  SER A  26       9.938 -25.815  -9.700  1.00 24.67           C  
ATOM    405  C   SER A  26      11.120 -24.851  -9.692  1.00 24.67           C  
ATOM    406  O   SER A  26      11.852 -24.760 -10.680  1.00 24.67           O  
ATOM    407  CB  SER A  26      10.417 -27.232  -9.450  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.141 -27.315  -8.255  1.00 24.67           O  
ATOM    409  H   SER A  26       9.161 -26.549 -11.569  1.00 24.67           H  
ATOM    410  HA  SER A  26       9.245 -25.526  -8.909  1.00 24.67           H  
ATOM    411 1HB  SER A  26       9.562 -27.906  -9.410  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.047 -27.551 -10.280  1.00 24.67           H  
ATOM    413  HG  SER A  26      11.822 -26.629  -8.303  1.00 24.67           H  
ATOM    414  N   SER A  27      11.299 -24.147  -8.577  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.395 -23.194  -8.413  1.00 24.67           C  
ATOM    416  C   SER A  27      13.614 -23.810  -7.757  1.00 24.67           C  
ATOM    417  O   SER A  27      13.490 -24.669  -6.886  1.00 24.67           O  
ATOM    418  CB  SER A  27      11.953 -22.001  -7.592  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.041 -21.139  -7.328  1.00 24.67           O  
ATOM    420  H   SER A  27      10.642 -24.273  -7.820  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.687 -22.840  -9.401  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.184 -21.457  -8.139  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.510 -22.338  -6.654  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.649 -20.291  -7.087  1.00 24.67           H  
ATOM    425  N   SER A  28      14.796 -23.315  -8.137  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.049 -23.738  -7.511  1.00 24.67           C  
ATOM    427  C   SER A  28      16.130 -23.277  -6.065  1.00 24.67           C  
ATOM    428  O   SER A  28      16.941 -23.774  -5.284  1.00 24.67           O  
ATOM    429  CB  SER A  28      17.239 -23.106  -8.207  1.00 24.67           C  
ATOM    430  OG  SER A  28      17.297 -21.704  -7.934  1.00 24.67           O  
ATOM    431  H   SER A  28      14.816 -22.620  -8.869  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.114 -24.827  -7.545  1.00 24.67           H  
ATOM    433 1HB  SER A  28      18.154 -23.584  -7.853  1.00 24.67           H  
ATOM    434 2HB  SER A  28      17.177 -23.272  -9.281  1.00 24.67           H  
ATOM    435  HG  SER A  28      18.224 -21.452  -8.028  1.00 24.67           H  
ATOM    436  N   CYS A  29      15.327 -22.265  -5.737  1.00 24.67           N  
ATOM    437  CA  CYS A  29      15.295 -21.638  -4.429  1.00 24.67           C  
ATOM    438  C   CYS A  29      16.667 -21.091  -4.016  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.957 -20.958  -2.825  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.784 -22.641  -3.396  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.133 -23.295  -3.800  1.00 24.67           S  
ATOM    442  H   CYS A  29      14.672 -21.921  -6.433  1.00 24.67           H  
ATOM    443  HA  CYS A  29      14.594 -20.806  -4.472  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      15.471 -23.477  -3.308  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.728 -22.160  -2.423  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.479 -23.905  -4.953  1.00 24.67           H  
ATOM    447  N   SER A  30      17.490 -20.715  -5.005  1.00 24.67           N  
ATOM    448  CA  SER A  30      18.810 -20.159  -4.732  1.00 24.67           C  
ATOM    449  C   SER A  30      18.713 -18.891  -3.889  1.00 24.67           C  
ATOM    450  O   SER A  30      17.843 -18.049  -4.118  1.00 24.67           O  
ATOM    451  CB  SER A  30      19.499 -19.806  -6.040  1.00 24.67           C  
ATOM    452  OG  SER A  30      19.695 -20.944  -6.839  1.00 24.67           O  
ATOM    453  H   SER A  30      17.220 -20.889  -5.972  1.00 24.67           H  
ATOM    454  HA  SER A  30      19.397 -20.901  -4.191  1.00 24.67           H  
ATOM    455 1HB  SER A  30      18.892 -19.078  -6.582  1.00 24.67           H  
ATOM    456 2HB  SER A  30      20.459 -19.335  -5.829  1.00 24.67           H  
ATOM    457  HG  SER A  30      18.817 -21.275  -7.020  1.00 24.67           H  
ATOM    458  N   SER A  31      19.627 -18.745  -2.931  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.682 -17.548  -2.097  1.00 24.67           C  
ATOM    460  C   SER A  31      20.127 -16.331  -2.897  1.00 24.67           C  
ATOM    461  O   SER A  31      21.012 -16.439  -3.747  1.00 24.67           O  
ATOM    462  CB  SER A  31      20.635 -17.750  -0.937  1.00 24.67           C  
ATOM    463  OG  SER A  31      20.747 -16.577  -0.170  1.00 24.67           O  
ATOM    464  H   SER A  31      20.299 -19.481  -2.781  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.684 -17.353  -1.704  1.00 24.67           H  
ATOM    466 1HB  SER A  31      20.280 -18.567  -0.309  1.00 24.67           H  
ATOM    467 2HB  SER A  31      21.613 -18.030  -1.320  1.00 24.67           H  
ATOM    468  HG  SER A  31      21.043 -15.874  -0.780  1.00 24.67           H  
ATOM    469  N   SER A  32      19.532 -15.177  -2.615  1.00 24.67           N  
ATOM    470  CA  SER A  32      19.966 -13.941  -3.250  1.00 24.67           C  
ATOM    471  C   SER A  32      21.349 -13.541  -2.732  1.00 24.67           C  
ATOM    472  O   SER A  32      21.607 -13.704  -1.544  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.989 -12.814  -2.952  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.463 -11.578  -3.450  1.00 24.67           O  
ATOM    475  H   SER A  32      18.785 -15.163  -1.934  1.00 24.67           H  
ATOM    476  HA  SER A  32      19.981 -14.122  -4.319  1.00 24.67           H  
ATOM    477 1HB  SER A  32      18.033 -13.045  -3.417  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.822 -12.741  -1.877  1.00 24.67           H  
ATOM    479  HG  SER A  32      18.686 -11.009  -3.513  1.00 24.67           H  
ATOM    480  N   PRO A  33      22.244 -13.004  -3.583  1.00 24.67           N  
ATOM    481  CA  PRO A  33      23.536 -12.449  -3.223  1.00 24.67           C  
ATOM    482  C   PRO A  33      23.415 -11.046  -2.609  1.00 24.67           C  
ATOM    483  O   PRO A  33      24.412 -10.481  -2.162  1.00 24.67           O  
ATOM    484  CB  PRO A  33      24.263 -12.400  -4.572  1.00 24.67           C  
ATOM    485  CG  PRO A  33      23.163 -12.201  -5.584  1.00 24.67           C  
ATOM    486  CD  PRO A  33      21.982 -12.997  -5.041  1.00 24.67           C  
ATOM    487  HA  PRO A  33      24.039 -13.131  -2.528  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      24.997 -11.582  -4.572  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      24.821 -13.335  -4.727  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      22.938 -11.125  -5.681  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      23.491 -12.545  -6.574  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      21.059 -12.453  -5.283  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      21.992 -14.025  -5.439  1.00 24.67           H  
ATOM    494  N   GLY A  34      22.205 -10.465  -2.643  1.00 24.67           N  
ATOM    495  CA  GLY A  34      21.983  -9.088  -2.208  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.389  -8.776  -0.767  1.00 24.67           C  
ATOM    497  O   GLY A  34      23.134  -7.824  -0.527  1.00 24.67           O  
ATOM    498  H   GLY A  34      21.392 -10.969  -2.990  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      22.524  -8.422  -2.880  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      20.926  -8.855  -2.336  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.859  -9.530   0.198  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.165  -9.261   1.601  1.00 24.67           C  
ATOM    503  C   VAL A  35      22.771 -10.456   2.325  1.00 24.67           C  
ATOM    504  O   VAL A  35      22.151 -11.508   2.450  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.887  -8.811   2.341  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      21.187  -8.572   3.814  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.354  -7.532   1.699  1.00 24.67           C  
ATOM    508  H   VAL A  35      21.258 -10.302  -0.051  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.883  -8.443   1.641  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.134  -9.598   2.277  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      20.275  -8.260   4.324  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.545  -9.493   4.254  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      21.941  -7.793   3.911  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.450  -7.216   2.218  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.109  -6.748   1.772  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      20.120  -7.708   0.652  1.00 24.67           H  
ATOM    517  N   LYS A  36      23.976 -10.255   2.859  1.00 24.67           N  
ATOM    518  CA  LYS A  36      24.693 -11.306   3.582  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.433 -11.274   5.091  1.00 24.67           C  
ATOM    520  O   LYS A  36      24.748 -12.236   5.789  1.00 24.67           O  
ATOM    521  CB  LYS A  36      26.187 -11.181   3.302  1.00 24.67           C  
ATOM    522  CG  LYS A  36      26.550 -11.425   1.838  1.00 24.67           C  
ATOM    523  CD  LYS A  36      28.042 -11.297   1.595  1.00 24.67           C  
ATOM    524  CE  LYS A  36      28.383 -11.538   0.124  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      29.842 -11.386  -0.140  1.00 24.67           N  
ATOM    526  H   LYS A  36      24.423  -9.362   2.714  1.00 24.67           H  
ATOM    527  HA  LYS A  36      24.351 -12.271   3.210  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      26.532 -10.186   3.583  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      26.732 -11.901   3.912  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      26.228 -12.426   1.550  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      26.024 -10.703   1.210  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      28.373 -10.298   1.881  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      28.572 -12.027   2.206  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      28.076 -12.546  -0.153  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      27.836 -10.822  -0.491  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      30.027 -11.552  -1.119  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      30.133 -10.450   0.104  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      30.357 -12.053   0.417  1.00 24.67           H  
ATOM    539  N   SER A  37      23.834 -10.166   5.548  1.00 24.67           N  
ATOM    540  CA  SER A  37      23.528  -9.835   6.947  1.00 24.67           C  
ATOM    541  C   SER A  37      24.809  -9.641   7.794  1.00 24.67           C  
ATOM    542  O   SER A  37      25.754 -10.414   7.662  1.00 24.67           O  
ATOM    543  CB  SER A  37      22.646 -10.915   7.567  1.00 24.67           C  
ATOM    544  OG  SER A  37      22.344 -10.617   8.900  1.00 24.67           O  
ATOM    545  H   SER A  37      23.593  -9.479   4.851  1.00 24.67           H  
ATOM    546  HA  SER A  37      22.951  -8.917   6.919  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.725 -11.010   6.993  1.00 24.67           H  
ATOM    548 2HB  SER A  37      23.146 -11.871   7.535  1.00 24.67           H  
ATOM    549  HG  SER A  37      23.201 -10.475   9.341  1.00 24.67           H  
ATOM    550  N   PRO A  38      24.900  -8.589   8.638  1.00 24.67           N  
ATOM    551  CA  PRO A  38      26.056  -8.298   9.476  1.00 24.67           C  
ATOM    552  C   PRO A  38      26.248  -9.350  10.560  1.00 24.67           C  
ATOM    553  O   PRO A  38      25.262  -9.900  11.073  1.00 24.67           O  
ATOM    554  CB  PRO A  38      25.703  -6.928  10.068  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.188  -6.847  10.008  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.796  -7.614   8.766  1.00 24.67           C  
ATOM    557  HA  PRO A  38      26.953  -8.232   8.842  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.089  -6.868  11.101  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      26.207  -6.136   9.499  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      23.753  -7.289  10.907  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.866  -5.793   9.986  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      22.835  -8.108   8.962  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      23.762  -6.944   7.892  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.519  -9.587  10.920  1.00 24.67           N  
ATOM    565  CA  ASP A  39      27.913 -10.531  11.969  1.00 24.67           C  
ATOM    566  C   ASP A  39      27.766  -9.909  13.349  1.00 24.67           C  
ATOM    567  O   ASP A  39      27.559  -8.706  13.477  1.00 24.67           O  
ATOM    568  CB  ASP A  39      29.349 -11.040  11.721  1.00 24.67           C  
ATOM    569  CG  ASP A  39      29.691 -12.405  12.420  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      28.878 -12.885  13.190  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      30.745 -12.937  12.161  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.256  -9.068  10.437  1.00 24.67           H  
ATOM    573  HA  ASP A  39      27.249 -11.393  11.916  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.504 -11.153  10.646  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      30.059 -10.286  12.066  1.00 24.67           H  
ATOM    576  N   ALA A  40      27.902 -10.721  14.388  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.759 -10.264  15.773  1.00 24.67           C  
ATOM    578  C   ALA A  40      28.733  -9.145  16.116  1.00 24.67           C  
ATOM    579  O   ALA A  40      28.403  -8.241  16.885  1.00 24.67           O  
ATOM    580  CB  ALA A  40      27.964 -11.421  16.724  1.00 24.67           C  
ATOM    581  H   ALA A  40      28.105 -11.702  14.187  1.00 24.67           H  
ATOM    582  HA  ALA A  40      26.747  -9.881  15.895  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.824 -11.081  17.749  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.248 -12.210  16.503  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.976 -11.810  16.605  1.00 24.67           H  
ATOM    586  N   SER A  41      29.926  -9.195  15.524  1.00 24.67           N  
ATOM    587  CA  SER A  41      30.978  -8.212  15.776  1.00 24.67           C  
ATOM    588  C   SER A  41      30.697  -6.879  15.079  1.00 24.67           C  
ATOM    589  O   SER A  41      31.425  -5.905  15.271  1.00 24.67           O  
ATOM    590  CB  SER A  41      32.325  -8.756  15.332  1.00 24.67           C  
ATOM    591  OG  SER A  41      32.395  -8.896  13.936  1.00 24.67           O  
ATOM    592  H   SER A  41      30.114  -9.961  14.890  1.00 24.67           H  
ATOM    593  HA  SER A  41      31.018  -8.026  16.849  1.00 24.67           H  
ATOM    594 1HB  SER A  41      33.116  -8.089  15.675  1.00 24.67           H  
ATOM    595 2HB  SER A  41      32.488  -9.723  15.802  1.00 24.67           H  
ATOM    596  HG  SER A  41      33.215  -9.366  13.756  1.00 24.67           H  
ATOM    597  N   GLN A  42      29.676  -6.865  14.223  1.00 24.67           N  
ATOM    598  CA  GLN A  42      29.271  -5.690  13.484  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.933  -5.186  14.043  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.685  -3.982  14.110  1.00 24.67           O  
ATOM    601  CB  GLN A  42      29.131  -6.060  12.004  1.00 24.67           C  
ATOM    602  CG  GLN A  42      30.431  -6.532  11.359  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.259  -7.009   9.916  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      29.464  -7.920   9.602  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      31.014  -6.391   9.014  1.00 24.67           N  
ATOM    606  H   GLN A  42      29.120  -7.700  14.099  1.00 24.67           H  
ATOM    607  HA  GLN A  42      30.020  -4.908  13.607  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      28.399  -6.856  11.902  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.763  -5.201  11.446  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.145  -5.709  11.367  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      30.822  -7.367  11.944  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.959  -6.650   8.048  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.642  -5.664   9.299  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.072  -6.133  14.452  1.00 24.67           N  
ATOM    615  CA  ARG A  43      25.748  -5.824  14.996  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.815  -5.168  16.375  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.014  -4.282  16.688  1.00 24.67           O  
ATOM    618  CB  ARG A  43      24.895  -7.088  15.141  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.441  -7.740  13.830  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.340  -8.745  14.016  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.654  -9.858  14.940  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      24.245 -11.044  14.634  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.666 -11.334  13.419  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.402 -11.950  15.591  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.330  -7.104  14.344  1.00 24.67           H  
ATOM    626  HA  ARG A  43      25.249  -5.145  14.311  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      25.461  -7.833  15.693  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      24.006  -6.858  15.728  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.069  -6.958  13.180  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.254  -8.235  13.344  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.457  -8.235  14.393  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.113  -9.180  13.039  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.367  -9.733  15.904  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      24.597 -10.666  12.641  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      25.096 -12.227  13.245  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      24.077 -11.761  16.531  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      24.837 -12.837  15.375  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.756  -5.619  17.203  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.872  -5.153  18.575  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.080  -4.244  18.792  1.00 24.67           C  
ATOM    641  O   HIS A  44      29.010  -4.223  17.988  1.00 24.67           O  
ATOM    642  CB  HIS A  44      26.939  -6.366  19.499  1.00 24.67           C  
ATOM    643  CG  HIS A  44      25.680  -7.197  19.438  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      24.481  -6.778  19.982  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      25.437  -8.403  18.872  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      23.555  -7.696  19.761  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      24.108  -8.691  19.088  1.00 24.67           N  
ATOM    648  H   HIS A  44      27.390  -6.360  16.897  1.00 24.67           H  
ATOM    649  HA  HIS A  44      25.985  -4.580  18.837  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.781  -6.998  19.208  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      27.101  -6.046  20.526  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      24.314  -5.915  20.461  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.070  -9.099  18.324  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      22.536  -7.551  20.116  1.00 24.67           H  
ATOM    655  N   SER A  45      28.060  -3.498  19.898  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.156  -2.603  20.265  1.00 24.67           C  
ATOM    657  C   SER A  45      29.204  -2.365  21.770  1.00 24.67           C  
ATOM    658  O   SER A  45      28.171  -2.344  22.442  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.027  -1.273  19.551  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.066  -0.405  19.921  1.00 24.67           O  
ATOM    661  H   SER A  45      27.259  -3.555  20.507  1.00 24.67           H  
ATOM    662  HA  SER A  45      30.096  -3.068  19.968  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.051  -1.437  18.472  1.00 24.67           H  
ATOM    664 2HB  SER A  45      28.069  -0.820  19.793  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.965  -0.259  20.881  1.00 24.67           H  
ATOM    666  N   SER A  46      30.414  -2.201  22.292  1.00 24.67           N  
ATOM    667  CA  SER A  46      30.622  -1.918  23.707  1.00 24.67           C  
ATOM    668  C   SER A  46      30.015  -0.580  24.119  1.00 24.67           C  
ATOM    669  O   SER A  46      30.016   0.370  23.334  1.00 24.67           O  
ATOM    670  CB  SER A  46      32.104  -1.918  24.017  1.00 24.67           C  
ATOM    671  OG  SER A  46      32.664  -3.181  23.786  1.00 24.67           O  
ATOM    672  H   SER A  46      31.216  -2.254  21.678  1.00 24.67           H  
ATOM    673  HA  SER A  46      30.141  -2.704  24.290  1.00 24.67           H  
ATOM    674 1HB  SER A  46      32.606  -1.173  23.399  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.255  -1.632  25.059  1.00 24.67           H  
ATOM    676  HG  SER A  46      33.596  -3.103  24.011  1.00 24.67           H  
ATOM    677  N   THR A  47      29.532  -0.517  25.358  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.976   0.698  25.951  1.00 24.67           C  
ATOM    679  C   THR A  47      29.699   1.034  27.252  1.00 24.67           C  
ATOM    680  O   THR A  47      29.937   0.150  28.076  1.00 24.67           O  
ATOM    681  CB  THR A  47      27.462   0.550  26.224  1.00 24.67           C  
ATOM    682  OG1 THR A  47      26.768   0.298  24.993  1.00 24.67           O  
ATOM    683  CG2 THR A  47      26.900   1.816  26.866  1.00 24.67           C  
ATOM    684  H   THR A  47      29.558  -1.354  25.923  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.123   1.526  25.258  1.00 24.67           H  
ATOM    686  HB  THR A  47      27.298  -0.290  26.897  1.00 24.67           H  
ATOM    687  HG1 THR A  47      26.973  -0.587  24.672  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      25.834   1.684  27.048  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.400   2.007  27.812  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.052   2.660  26.197  1.00 24.67           H  
ATOM    691  N   SER A  48      30.050   2.306  27.434  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.720   2.758  28.652  1.00 24.67           C  
ATOM    693  C   SER A  48      30.534   4.234  28.918  1.00 24.67           C  
ATOM    694  O   SER A  48      30.431   5.044  27.997  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.211   2.503  28.601  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.841   2.990  29.778  1.00 24.67           O  
ATOM    697  H   SER A  48      29.838   2.979  26.710  1.00 24.67           H  
ATOM    698  HA  SER A  48      30.299   2.209  29.496  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.396   1.434  28.500  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.636   2.996  27.729  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.748   3.990  29.774  1.00 24.67           H  
ATOM    702  N   ALA A  49      30.505   4.578  30.194  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.496   5.967  30.596  1.00 24.67           C  
ATOM    704  C   ALA A  49      31.850   6.545  30.182  1.00 24.67           C  
ATOM    705  O   ALA A  49      32.796   5.761  30.037  1.00 24.67           O  
ATOM    706  CB  ALA A  49      30.274   6.106  32.092  1.00 24.67           C  
ATOM    707  H   ALA A  49      30.547   3.852  30.899  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.691   6.462  30.072  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.276   7.159  32.371  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      29.316   5.662  32.358  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.073   5.592  32.623  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.963   7.852  29.883  1.00 24.67           N  
ATOM    713  CA  PRO A  50      33.211   8.541  29.606  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.193   8.397  30.762  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.812   8.493  31.925  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.758  10.000  29.459  1.00 24.67           C  
ATOM    717  CG  PRO A  50      31.320   9.909  29.008  1.00 24.67           C  
ATOM    718  CD  PRO A  50      30.759   8.703  29.729  1.00 24.67           C  
ATOM    719  HA  PRO A  50      33.644   8.157  28.672  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      32.872  10.531  30.415  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      33.398  10.518  28.728  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      30.787  10.840  29.258  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      31.271   9.799  27.914  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      30.334   8.976  30.704  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      30.025   8.253  29.049  1.00 24.67           H  
ATOM    726  N   SER A  51      35.470   8.232  30.427  1.00 24.67           N  
ATOM    727  CA  SER A  51      36.545   8.107  31.415  1.00 24.67           C  
ATOM    728  C   SER A  51      37.107   9.462  31.870  1.00 24.67           C  
ATOM    729  O   SER A  51      37.944   9.535  32.775  1.00 24.67           O  
ATOM    730  CB  SER A  51      37.655   7.241  30.850  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.275   7.857  29.754  1.00 24.67           O  
ATOM    732  H   SER A  51      35.712   8.164  29.451  1.00 24.67           H  
ATOM    733  HA  SER A  51      36.137   7.603  32.292  1.00 24.67           H  
ATOM    734 1HB  SER A  51      38.393   7.041  31.625  1.00 24.67           H  
ATOM    735 2HB  SER A  51      37.240   6.282  30.541  1.00 24.67           H  
ATOM    736  HG  SER A  51      38.726   8.632  30.104  1.00 24.67           H  
ATOM    737  N   SER A  52      36.641  10.545  31.252  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.165  11.888  31.516  1.00 24.67           C  
ATOM    739  C   SER A  52      36.679  12.504  32.822  1.00 24.67           C  
ATOM    740  O   SER A  52      35.918  13.469  32.822  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.802  12.829  30.382  1.00 24.67           C  
ATOM    742  OG  SER A  52      37.388  12.429  29.173  1.00 24.67           O  
ATOM    743  H   SER A  52      35.922  10.422  30.558  1.00 24.67           H  
ATOM    744  HA  SER A  52      38.252  11.819  31.569  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.718  12.864  30.271  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.136  13.835  30.633  1.00 24.67           H  
ATOM    747  HG  SER A  52      37.205  13.134  28.542  1.00 24.67           H  
ATOM    748  N   SER A  53      37.109  11.926  33.933  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.751  12.439  35.249  1.00 24.67           C  
ATOM    750  C   SER A  53      37.321  13.842  35.412  1.00 24.67           C  
ATOM    751  O   SER A  53      38.451  14.101  34.999  1.00 24.67           O  
ATOM    752  CB  SER A  53      37.283  11.534  36.340  1.00 24.67           C  
ATOM    753  OG  SER A  53      36.999  12.058  37.609  1.00 24.67           O  
ATOM    754  H   SER A  53      37.699  11.102  33.824  1.00 24.67           H  
ATOM    755  HA  SER A  53      35.664  12.493  35.324  1.00 24.67           H  
ATOM    756 1HB  SER A  53      36.844  10.541  36.243  1.00 24.67           H  
ATOM    757 2HB  SER A  53      38.359  11.427  36.225  1.00 24.67           H  
ATOM    758  HG  SER A  53      37.304  12.981  37.596  1.00 24.67           H  
ATOM    759  N   MET A  54      36.548  14.738  36.013  1.00 24.67           N  
ATOM    760  CA  MET A  54      37.001  16.106  36.261  1.00 24.67           C  
ATOM    761  C   MET A  54      37.613  16.256  37.647  1.00 24.67           C  
ATOM    762  O   MET A  54      37.249  15.520  38.567  1.00 24.67           O  
ATOM    763  CB  MET A  54      35.843  17.080  36.082  1.00 24.67           C  
ATOM    764  CG  MET A  54      35.264  17.130  34.664  1.00 24.67           C  
ATOM    765  SD  MET A  54      36.411  17.854  33.458  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.047  16.416  32.603  1.00 24.67           C  
ATOM    767  H   MET A  54      35.622  14.463  36.309  1.00 24.67           H  
ATOM    768  HA  MET A  54      37.774  16.348  35.533  1.00 24.67           H  
ATOM    769 1HB  MET A  54      35.037  16.809  36.760  1.00 24.67           H  
ATOM    770 2HB  MET A  54      36.173  18.086  36.351  1.00 24.67           H  
ATOM    771 1HG  MET A  54      35.024  16.115  34.336  1.00 24.67           H  
ATOM    772 2HG  MET A  54      34.344  17.715  34.661  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.756  16.729  31.838  1.00 24.67           H  
ATOM    774 2HE  MET A  54      37.546  15.763  33.306  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.223  15.880  32.134  1.00 24.67           H  
ATOM    776  N   THR A  55      38.517  17.224  37.801  1.00 24.67           N  
ATOM    777  CA  THR A  55      39.096  17.534  39.106  1.00 24.67           C  
ATOM    778  C   THR A  55      38.866  19.000  39.462  1.00 24.67           C  
ATOM    779  O   THR A  55      39.144  19.893  38.662  1.00 24.67           O  
ATOM    780  CB  THR A  55      40.604  17.217  39.136  1.00 24.67           C  
ATOM    781  OG1 THR A  55      40.802  15.822  38.863  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.193  17.550  40.498  1.00 24.67           C  
ATOM    783  H   THR A  55      38.793  17.772  36.998  1.00 24.67           H  
ATOM    784  HA  THR A  55      38.604  16.924  39.864  1.00 24.67           H  
ATOM    785  HB  THR A  55      41.116  17.805  38.375  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.209  15.300  39.416  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      42.255  17.316  40.500  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.059  18.609  40.709  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      40.690  16.963  41.264  1.00 24.67           H  
ATOM    790  N   SER A  56      38.340  19.241  40.659  1.00 24.67           N  
ATOM    791  CA  SER A  56      38.078  20.598  41.122  1.00 24.67           C  
ATOM    792  C   SER A  56      39.371  21.338  41.483  1.00 24.67           C  
ATOM    793  O   SER A  56      40.285  20.720  42.042  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.198  20.572  42.360  1.00 24.67           C  
ATOM    795  OG  SER A  56      36.982  21.874  42.881  1.00 24.67           O  
ATOM    796  H   SER A  56      38.124  18.460  41.263  1.00 24.67           H  
ATOM    797  HA  SER A  56      37.533  21.104  40.336  1.00 24.67           H  
ATOM    798 1HB  SER A  56      36.243  20.113  42.115  1.00 24.67           H  
ATOM    799 2HB  SER A  56      37.672  19.952  43.119  1.00 24.67           H  
ATOM    800  HG  SER A  56      37.879  22.288  43.054  1.00 24.67           H  
ATOM    801  N   PRO A  57      39.488  22.637  41.167  1.00 24.67           N  
ATOM    802  CA  PRO A  57      40.511  23.522  41.669  1.00 24.67           C  
ATOM    803  C   PRO A  57      40.359  23.515  43.173  1.00 24.67           C  
ATOM    804  O   PRO A  57      39.255  23.257  43.671  1.00 24.67           O  
ATOM    805  CB  PRO A  57      40.153  24.877  41.046  1.00 24.67           C  
ATOM    806  CG  PRO A  57      39.374  24.523  39.794  1.00 24.67           C  
ATOM    807  CD  PRO A  57      38.610  23.254  40.149  1.00 24.67           C  
ATOM    808  HA  PRO A  57      41.505  23.165  41.360  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      39.567  25.473  41.762  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      41.070  25.447  40.834  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      38.712  25.359  39.512  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      40.066  24.373  38.951  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      37.617  23.485  40.567  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      38.561  22.631  39.238  1.00 24.67           H  
ATOM    815  N   GLN A  58      41.454  23.721  43.889  1.00 24.67           N  
ATOM    816  CA  GLN A  58      41.403  23.730  45.344  1.00 24.67           C  
ATOM    817  C   GLN A  58      41.504  25.143  45.897  1.00 24.67           C  
ATOM    818  O   GLN A  58      42.043  26.035  45.243  1.00 24.67           O  
ATOM    819  CB  GLN A  58      42.512  22.842  45.902  1.00 24.67           C  
ATOM    820  CG  GLN A  58      42.417  21.394  45.411  1.00 24.67           C  
ATOM    821  CD  GLN A  58      41.152  20.703  45.901  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      40.931  20.616  47.115  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      40.321  20.214  44.980  1.00 24.67           N  
ATOM    824  H   GLN A  58      42.332  23.898  43.421  1.00 24.67           H  
ATOM    825  HA  GLN A  58      40.445  23.317  45.660  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      43.484  23.241  45.613  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      42.466  22.835  46.989  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      42.404  21.387  44.319  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.277  20.834  45.778  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      39.479  19.761  45.262  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      40.520  20.304  43.981  1.00 24.67           H  
ATOM    832  N   SER A  59      41.014  25.330  47.121  1.00 24.67           N  
ATOM    833  CA  SER A  59      41.084  26.618  47.820  1.00 24.67           C  
ATOM    834  C   SER A  59      42.429  26.896  48.465  1.00 24.67           C  
ATOM    835  O   SER A  59      42.711  28.038  48.838  1.00 24.67           O  
ATOM    836  CB  SER A  59      40.077  26.636  48.941  1.00 24.67           C  
ATOM    837  OG  SER A  59      40.458  25.715  49.949  1.00 24.67           O  
ATOM    838  H   SER A  59      40.570  24.551  47.589  1.00 24.67           H  
ATOM    839  HA  SER A  59      40.868  27.412  47.104  1.00 24.67           H  
ATOM    840 1HB  SER A  59      40.022  27.637  49.364  1.00 24.67           H  
ATOM    841 2HB  SER A  59      39.092  26.381  48.559  1.00 24.67           H  
ATOM    842  HG  SER A  59      41.399  25.958  50.239  1.00 24.67           H  
ATOM    843  N   SER A  60      43.230  25.841  48.578  1.00 24.67           N  
ATOM    844  CA  SER A  60      44.491  25.844  49.293  1.00 24.67           C  
ATOM    845  C   SER A  60      44.174  26.159  50.745  1.00 24.67           C  
ATOM    846  O   SER A  60      45.040  26.031  51.610  1.00 24.67           O  
ATOM    847  OXT SER A  60      42.979  26.129  51.069  1.00 24.67           O  
ATOM    848  CB  SER A  60      45.487  26.839  48.709  1.00 24.67           C  
ATOM    849  OG  SER A  60      46.695  26.809  49.421  1.00 24.67           O  
ATOM    850  H   SER A  60      42.906  24.974  48.179  1.00 24.67           H  
ATOM    851  HA  SER A  60      44.931  24.848  49.245  1.00 24.67           H  
ATOM    852 1HB  SER A  60      45.671  26.598  47.663  1.00 24.67           H  
ATOM    853 2HB  SER A  60      45.090  27.843  48.743  1.00 24.67           H  
ATOM    854  HG  SER A  60      47.253  27.481  49.023  1.00 24.67           H  
ENDMDL

REMARK ID 644040 DOMAINID 637615 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       1.034   0.067   1.732  1.00  4.65           N  
ATOM      2  CA  ILE A   1       1.717   0.650   0.586  1.00  4.65           C  
ATOM      3  C   ILE A   1       1.064   1.931   0.105  1.00  4.65           C  
ATOM      4  O   ILE A   1       1.127   2.243  -1.082  1.00  4.65           O  
ATOM      5  CB  ILE A   1       1.795  -0.357  -0.578  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       2.671  -1.553  -0.154  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       2.338   0.331  -1.859  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       2.623  -2.729  -1.106  1.00  4.65           C  
ATOM      9 1H   ILE A   1       1.227  -0.923   1.770  1.00  4.65           H  
ATOM     10 2H   ILE A   1       1.357   0.505   2.582  1.00  4.65           H  
ATOM     11 3H   ILE A   1       0.038   0.210   1.626  1.00  4.65           H  
ATOM     12  HA  ILE A   1       2.736   0.891   0.889  1.00  4.65           H  
ATOM     13  HB  ILE A   1       0.796  -0.750  -0.780  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1       3.705  -1.218  -0.071  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1       2.340  -1.897   0.826  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       2.388  -0.382  -2.663  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       1.688   1.149  -2.151  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       3.337   0.719  -1.667  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1       3.263  -3.526  -0.730  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       1.593  -3.095  -1.179  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       2.973  -2.418  -2.087  1.00  4.65           H  
ATOM     22  N   GLU A   2       0.415   2.672   1.001  1.00  6.54           N  
ATOM     23  CA  GLU A   2      -0.230   3.911   0.577  1.00  6.54           C  
ATOM     24  C   GLU A   2       0.767   5.062   0.506  1.00  6.54           C  
ATOM     25  O   GLU A   2       1.373   5.429   1.516  1.00  6.54           O  
ATOM     26  CB  GLU A   2      -1.354   4.284   1.551  1.00  6.54           C  
ATOM     27  CG  GLU A   2      -2.131   5.548   1.170  1.00  6.54           C  
ATOM     28  CD  GLU A   2      -3.232   5.901   2.151  1.00  6.54           C  
ATOM     29  OE1 GLU A   2      -3.356   5.232   3.150  1.00  6.54           O  
ATOM     30  OE2 GLU A   2      -3.946   6.845   1.894  1.00  6.54           O  
ATOM     31  H   GLU A   2       0.368   2.421   1.972  1.00  6.54           H  
ATOM     32  HA  GLU A   2      -0.656   3.763  -0.417  1.00  6.54           H  
ATOM     33 1HB  GLU A   2      -2.070   3.462   1.607  1.00  6.54           H  
ATOM     34 2HB  GLU A   2      -0.940   4.431   2.548  1.00  6.54           H  
ATOM     35 1HG  GLU A   2      -1.433   6.385   1.104  1.00  6.54           H  
ATOM     36 2HG  GLU A   2      -2.564   5.399   0.179  1.00  6.54           H  
ATOM     37  N   VAL A   3       0.930   5.624  -0.688  1.00  9.47           N  
ATOM     38  CA  VAL A   3       1.845   6.736  -0.899  1.00  9.47           C  
ATOM     39  C   VAL A   3       1.101   7.877  -1.592  1.00  9.47           C  
ATOM     40  O   VAL A   3       0.459   7.667  -2.629  1.00  9.47           O  
ATOM     41  CB  VAL A   3       3.038   6.302  -1.769  1.00  9.47           C  
ATOM     42  CG1 VAL A   3       3.992   7.483  -1.969  1.00  9.47           C  
ATOM     43  CG2 VAL A   3       3.730   5.087  -1.138  1.00  9.47           C  
ATOM     44  H   VAL A   3       0.415   5.243  -1.479  1.00  9.47           H  
ATOM     45  HA  VAL A   3       2.211   7.083   0.065  1.00  9.47           H  
ATOM     46  HB  VAL A   3       2.673   6.031  -2.751  1.00  9.47           H  
ATOM     47 1HG1 VAL A   3       4.820   7.178  -2.609  1.00  9.47           H  
ATOM     48 2HG1 VAL A   3       3.461   8.311  -2.439  1.00  9.47           H  
ATOM     49 3HG1 VAL A   3       4.381   7.805  -1.004  1.00  9.47           H  
ATOM     50 1HG2 VAL A   3       4.558   4.774  -1.768  1.00  9.47           H  
ATOM     51 2HG2 VAL A   3       4.102   5.354  -0.148  1.00  9.47           H  
ATOM     52 3HG2 VAL A   3       3.020   4.263  -1.050  1.00  9.47           H  
ATOM     53  N   ASP A   4       1.165   9.082  -1.016  1.00 13.44           N  
ATOM     54  CA  ASP A   4       0.482  10.228  -1.620  1.00 13.44           C  
ATOM     55  C   ASP A   4       1.093  11.585  -1.239  1.00 13.44           C  
ATOM     56  O   ASP A   4       0.619  12.244  -0.313  1.00 13.44           O  
ATOM     57  CB  ASP A   4      -1.009  10.178  -1.208  1.00 13.44           C  
ATOM     58  CG  ASP A   4      -1.936  11.238  -1.875  1.00 13.44           C  
ATOM     59  OD1 ASP A   4      -1.451  12.103  -2.556  1.00 13.44           O  
ATOM     60  OD2 ASP A   4      -3.131  11.143  -1.687  1.00 13.44           O  
ATOM     61  H   ASP A   4       1.696   9.204  -0.164  1.00 13.44           H  
ATOM     62  HA  ASP A   4       0.554  10.128  -2.703  1.00 13.44           H  
ATOM     63 1HB  ASP A   4      -1.412   9.191  -1.452  1.00 13.44           H  
ATOM     64 2HB  ASP A   4      -1.084  10.291  -0.126  1.00 13.44           H  
ATOM     65  N   GLU A   5       2.140  12.007  -1.962  1.00 17.90           N  
ATOM     66  CA  GLU A   5       2.765  13.321  -1.780  1.00 17.90           C  
ATOM     67  C   GLU A   5       3.315  13.721  -3.139  1.00 17.90           C  
ATOM     68  O   GLU A   5       3.996  14.732  -3.316  1.00 17.90           O  
ATOM     69  CB  GLU A   5       3.873  13.268  -0.720  1.00 17.90           C  
ATOM     70  CG  GLU A   5       5.039  12.333  -1.057  1.00 17.90           C  
ATOM     71  CD  GLU A   5       6.121  12.323   0.019  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       5.981  13.041   0.982  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       7.079  11.597  -0.127  1.00 17.90           O  
ATOM     74  H   GLU A   5       2.529  11.423  -2.709  1.00 17.90           H  
ATOM     75  HA  GLU A   5       2.007  14.045  -1.481  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       4.278  14.267  -0.574  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       3.447  12.945   0.230  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       4.654  11.318  -1.185  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       5.476  12.643  -2.005  1.00 17.90           H  
ATOM     80  N   ASN A   6       3.043  12.826  -4.064  1.00 21.73           N  
ATOM     81  CA  ASN A   6       3.510  12.760  -5.428  1.00 21.73           C  
ATOM     82  C   ASN A   6       2.484  11.960  -6.211  1.00 21.73           C  
ATOM     83  O   ASN A   6       1.349  11.834  -5.751  1.00 21.73           O  
ATOM     84  CB  ASN A   6       4.868  12.110  -5.423  1.00 21.73           C  
ATOM     85  CG  ASN A   6       4.795  10.763  -4.714  1.00 21.73           C  
ATOM     86  OD1 ASN A   6       3.829  10.481  -3.959  1.00 21.73           O  
ATOM     87  ND2 ASN A   6       5.786   9.934  -4.937  1.00 21.73           N  
ATOM     88  H   ASN A   6       2.432  12.077  -3.777  1.00 21.73           H  
ATOM     89  HA  ASN A   6       3.566  13.763  -5.849  1.00 21.73           H  
ATOM     90 1HB  ASN A   6       5.232  11.970  -6.438  1.00 21.73           H  
ATOM     91 2HB  ASN A   6       5.578  12.751  -4.899  1.00 21.73           H  
ATOM     92 1HD2 ASN A   6       5.792   9.035  -4.500  1.00 21.73           H  
ATOM     93 2HD2 ASN A   6       6.532  10.199  -5.546  1.00 21.73           H  
ATOM     94  N   GLY A   7       2.832  11.439  -7.390  1.00 24.00           N  
ATOM     95  CA  GLY A   7       1.838  10.621  -8.075  1.00 24.00           C  
ATOM     96  C   GLY A   7       1.516   9.525  -7.074  1.00 24.00           C  
ATOM     97  O   GLY A   7       2.419   9.047  -6.385  1.00 24.00           O  
ATOM     98  H   GLY A   7       3.751  11.574  -7.785  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       0.948  11.205  -8.313  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       2.244  10.201  -8.995  1.00 24.00           H  
ATOM    101  N   THR A   8       0.260   9.128  -6.980  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.086   8.186  -5.930  1.00 24.67           C  
ATOM    103  C   THR A   8       0.165   6.725  -6.239  1.00 24.67           C  
ATOM    104  O   THR A   8       0.261   6.318  -7.401  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.560   8.375  -5.557  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.393   8.059  -6.684  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.777   9.815  -5.162  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.450   9.512  -7.585  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.511   8.440  -5.053  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.816   7.723  -4.718  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.254   7.141  -6.929  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.817   9.974  -4.884  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.139  10.048  -4.322  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.519  10.467  -5.993  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.189   5.935  -5.165  1.00 24.05           N  
ATOM    116  CA  LEU A   9       0.311   4.483  -5.225  1.00 24.05           C  
ATOM    117  C   LEU A   9      -0.413   3.842  -4.045  1.00 24.05           C  
ATOM    118  O   LEU A   9      -0.345   4.337  -2.921  1.00 24.05           O  
ATOM    119  CB  LEU A   9       1.783   4.046  -5.209  1.00 24.05           C  
ATOM    120  CG  LEU A   9       2.034   2.541  -5.278  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       1.622   2.053  -6.642  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       3.492   2.247  -5.001  1.00 24.05           C  
ATOM    123  H   LEU A   9       0.147   6.393  -4.252  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -0.153   4.132  -6.147  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       2.291   4.511  -6.055  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       2.240   4.403  -4.296  1.00 24.05           H  
ATOM    127  HG  LEU A   9       1.432   2.032  -4.533  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       1.795   0.998  -6.713  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       0.567   2.264  -6.807  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       2.216   2.560  -7.399  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       3.657   1.170  -5.048  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       4.116   2.745  -5.741  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       3.748   2.610  -4.003  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.157   2.773  -4.298  1.00 21.86           N  
ATOM    135  CA  ASP A  10      -1.790   2.036  -3.210  1.00 21.86           C  
ATOM    136  C   ASP A  10      -1.984   0.578  -3.610  1.00 21.86           C  
ATOM    137  O   ASP A  10      -3.023   0.190  -4.147  1.00 21.86           O  
ATOM    138  CB  ASP A  10      -3.140   2.680  -2.837  1.00 21.86           C  
ATOM    139  CG  ASP A  10      -3.844   2.046  -1.596  1.00 21.86           C  
ATOM    140  OD1 ASP A  10      -3.326   1.103  -1.040  1.00 21.86           O  
ATOM    141  OD2 ASP A  10      -4.906   2.518  -1.243  1.00 21.86           O  
ATOM    142  H   ASP A  10      -1.230   2.428  -5.244  1.00 21.86           H  
ATOM    143  HA  ASP A  10      -1.135   2.065  -2.339  1.00 21.86           H  
ATOM    144 1HB  ASP A  10      -2.980   3.741  -2.626  1.00 21.86           H  
ATOM    145 2HB  ASP A  10      -3.817   2.616  -3.687  1.00 21.86           H  
ATOM    146  N   LEU A  11      -1.006  -0.264  -3.308  1.00 18.05           N  
ATOM    147  CA  LEU A  11      -1.083  -1.654  -3.750  1.00 18.05           C  
ATOM    148  C   LEU A  11      -1.792  -2.547  -2.737  1.00 18.05           C  
ATOM    149  O   LEU A  11      -1.218  -3.473  -2.154  1.00 18.05           O  
ATOM    150  CB  LEU A  11       0.305  -2.157  -4.089  1.00 18.05           C  
ATOM    151  CG  LEU A  11       0.971  -1.349  -5.169  1.00 18.05           C  
ATOM    152  CD1 LEU A  11       2.358  -1.857  -5.433  1.00 18.05           C  
ATOM    153  CD2 LEU A  11       0.116  -1.430  -6.417  1.00 18.05           C  
ATOM    154  H   LEU A  11      -0.189   0.076  -2.819  1.00 18.05           H  
ATOM    155  HA  LEU A  11      -1.664  -1.675  -4.668  1.00 18.05           H  
ATOM    156 1HB  LEU A  11       0.906  -2.111  -3.217  1.00 18.05           H  
ATOM    157 2HB  LEU A  11       0.246  -3.191  -4.416  1.00 18.05           H  
ATOM    158  HG  LEU A  11       1.050  -0.320  -4.843  1.00 18.05           H  
ATOM    159 1HD1 LEU A  11       2.824  -1.254  -6.211  1.00 18.05           H  
ATOM    160 2HD1 LEU A  11       2.955  -1.799  -4.528  1.00 18.05           H  
ATOM    161 3HD1 LEU A  11       2.296  -2.881  -5.767  1.00 18.05           H  
ATOM    162 1HD2 LEU A  11       0.560  -0.849  -7.216  1.00 18.05           H  
ATOM    163 2HD2 LEU A  11       0.039  -2.472  -6.732  1.00 18.05           H  
ATOM    164 3HD2 LEU A  11      -0.880  -1.043  -6.202  1.00 18.05           H  
ATOM    165  N   SER A  12      -3.080  -2.263  -2.598  1.00 13.60           N  
ATOM    166  CA  SER A  12      -3.997  -2.890  -1.653  1.00 13.60           C  
ATOM    167  C   SER A  12      -4.306  -4.356  -1.968  1.00 13.60           C  
ATOM    168  O   SER A  12      -4.884  -5.075  -1.143  1.00 13.60           O  
ATOM    169  CB  SER A  12      -5.282  -2.085  -1.594  1.00 13.60           C  
ATOM    170  OG  SER A  12      -5.972  -2.144  -2.812  1.00 13.60           O  
ATOM    171  H   SER A  12      -3.414  -1.481  -3.167  1.00 13.60           H  
ATOM    172  HA  SER A  12      -3.532  -2.849  -0.666  1.00 13.60           H  
ATOM    173 1HB  SER A  12      -5.913  -2.468  -0.797  1.00 13.60           H  
ATOM    174 2HB  SER A  12      -5.046  -1.041  -1.357  1.00 13.60           H  
ATOM    175  HG  SER A  12      -5.465  -1.591  -3.422  1.00 13.60           H  
ATOM    176  N   MET A  13      -3.943  -4.803  -3.168  1.00  9.67           N  
ATOM    177  CA  MET A  13      -4.182  -6.182  -3.572  1.00  9.67           C  
ATOM    178  C   MET A  13      -3.139  -7.136  -2.987  1.00  9.67           C  
ATOM    179  O   MET A  13      -3.301  -8.356  -3.062  1.00  9.67           O  
ATOM    180  CB  MET A  13      -4.208  -6.287  -5.094  1.00  9.67           C  
ATOM    181  CG  MET A  13      -2.856  -6.187  -5.761  1.00  9.67           C  
ATOM    182  SD  MET A  13      -2.138  -4.565  -5.613  1.00  9.67           S  
ATOM    183  CE  MET A  13      -3.276  -3.582  -6.566  1.00  9.67           C  
ATOM    184  H   MET A  13      -3.485  -4.168  -3.802  1.00  9.67           H  
ATOM    185  HA  MET A  13      -5.155  -6.486  -3.190  1.00  9.67           H  
ATOM    186 1HB  MET A  13      -4.647  -7.242  -5.382  1.00  9.67           H  
ATOM    187 2HB  MET A  13      -4.842  -5.501  -5.503  1.00  9.67           H  
ATOM    188 1HG  MET A  13      -2.180  -6.905  -5.309  1.00  9.67           H  
ATOM    189 2HG  MET A  13      -2.947  -6.429  -6.819  1.00  9.67           H  
ATOM    190 1HE  MET A  13      -2.955  -2.541  -6.564  1.00  9.67           H  
ATOM    191 2HE  MET A  13      -3.306  -3.952  -7.591  1.00  9.67           H  
ATOM    192 3HE  MET A  13      -4.271  -3.651  -6.124  1.00  9.67           H  
ATOM    193  N   HIS A  14      -2.079  -6.611  -2.357  1.00  6.97           N  
ATOM    194  CA  HIS A  14      -1.048  -7.494  -1.807  1.00  6.97           C  
ATOM    195  C   HIS A  14      -1.436  -8.109  -0.464  1.00  6.97           C  
ATOM    196  O   HIS A  14      -0.829  -7.834   0.578  1.00  6.97           O  
ATOM    197  CB  HIS A  14       0.284  -6.760  -1.673  1.00  6.97           C  
ATOM    198  CG  HIS A  14       0.908  -6.418  -2.984  1.00  6.97           C  
ATOM    199  ND1 HIS A  14       1.903  -5.485  -3.112  1.00  6.97           N  
ATOM    200  CD2 HIS A  14       0.688  -6.905  -4.224  1.00  6.97           C  
ATOM    201  CE1 HIS A  14       2.275  -5.409  -4.371  1.00  6.97           C  
ATOM    202  NE2 HIS A  14       1.553  -6.262  -5.073  1.00  6.97           N  
ATOM    203  H   HIS A  14      -1.963  -5.597  -2.279  1.00  6.97           H  
ATOM    204  HA  HIS A  14      -0.888  -8.324  -2.498  1.00  6.97           H  
ATOM    205 1HB  HIS A  14       0.129  -5.828  -1.121  1.00  6.97           H  
ATOM    206 2HB  HIS A  14       0.983  -7.367  -1.107  1.00  6.97           H  
ATOM    207  HD1 HIS A  14       2.305  -4.946  -2.372  1.00  6.97           H  
ATOM    208  HD2 HIS A  14       0.003  -7.660  -4.607  1.00  6.97           H  
ATOM    209  HE1 HIS A  14       3.065  -4.729  -4.666  1.00  6.97           H  
ATOM    210  N   LYS A  15      -2.443  -8.966  -0.509  1.00  5.55           N  
ATOM    211  CA  LYS A  15      -2.965  -9.643   0.665  1.00  5.55           C  
ATOM    212  C   LYS A  15      -2.358 -11.037   0.773  1.00  5.55           C  
ATOM    213  O   LYS A  15      -2.787 -11.975   0.099  1.00  5.55           O  
ATOM    214  CB  LYS A  15      -4.493  -9.697   0.610  1.00  5.55           C  
ATOM    215  CG  LYS A  15      -5.180  -8.310   0.691  1.00  5.55           C  
ATOM    216  CD  LYS A  15      -6.702  -8.442   0.653  1.00  5.55           C  
ATOM    217  CE  LYS A  15      -7.426  -7.099   0.899  1.00  5.55           C  
ATOM    218  NZ  LYS A  15      -7.293  -6.135  -0.238  1.00  5.55           N  
ATOM    219  H   LYS A  15      -2.866  -9.117  -1.423  1.00  5.55           H  
ATOM    220  HA  LYS A  15      -2.674  -9.081   1.551  1.00  5.55           H  
ATOM    221 1HB  LYS A  15      -4.802 -10.164  -0.327  1.00  5.55           H  
ATOM    222 2HB  LYS A  15      -4.867 -10.314   1.426  1.00  5.55           H  
ATOM    223 1HG  LYS A  15      -4.884  -7.807   1.610  1.00  5.55           H  
ATOM    224 2HG  LYS A  15      -4.858  -7.697  -0.157  1.00  5.55           H  
ATOM    225 1HD  LYS A  15      -6.998  -8.821  -0.326  1.00  5.55           H  
ATOM    226 2HD  LYS A  15      -7.021  -9.159   1.409  1.00  5.55           H  
ATOM    227 1HE  LYS A  15      -8.483  -7.306   1.058  1.00  5.55           H  
ATOM    228 2HE  LYS A  15      -7.019  -6.637   1.798  1.00  5.55           H  
ATOM    229 1HZ  LYS A  15      -7.793  -5.291  -0.019  1.00  5.55           H  
ATOM    230 2HZ  LYS A  15      -6.307  -5.883  -0.421  1.00  5.55           H  
ATOM    231 3HZ  LYS A  15      -7.679  -6.541  -1.072  1.00  5.55           H  
ATOM    232  N   HIS A  16      -1.341 -11.163   1.621  1.00  5.20           N  
ATOM    233  CA  HIS A  16      -0.573 -12.399   1.727  1.00  5.20           C  
ATOM    234  C   HIS A  16      -0.709 -13.114   3.070  1.00  5.20           C  
ATOM    235  O   HIS A  16       0.119 -13.956   3.425  1.00  5.20           O  
ATOM    236  CB  HIS A  16       0.901 -12.111   1.443  1.00  5.20           C  
ATOM    237  CG  HIS A  16       1.148 -11.611   0.045  1.00  5.20           C  
ATOM    238  ND1 HIS A  16       1.048 -12.427  -1.061  1.00  5.20           N  
ATOM    239  CD2 HIS A  16       1.492 -10.388  -0.422  1.00  5.20           C  
ATOM    240  CE1 HIS A  16       1.319 -11.729  -2.147  1.00  5.20           C  
ATOM    241  NE2 HIS A  16       1.599 -10.491  -1.792  1.00  5.20           N  
ATOM    242  H   HIS A  16      -1.057 -10.355   2.161  1.00  5.20           H  
ATOM    243  HA  HIS A  16      -0.919 -13.096   0.965  1.00  5.20           H  
ATOM    244 1HB  HIS A  16       1.268 -11.362   2.145  1.00  5.20           H  
ATOM    245 2HB  HIS A  16       1.484 -13.018   1.592  1.00  5.20           H  
ATOM    246  HD1 HIS A  16       0.809 -13.397  -1.060  1.00  5.20           H  
ATOM    247  HD2 HIS A  16       1.681  -9.435   0.074  1.00  5.20           H  
ATOM    248  HE1 HIS A  16       1.294 -12.202  -3.128  1.00  5.20           H  
ATOM    249  N   ARG A  17      -1.775 -12.831   3.815  1.00  5.82           N  
ATOM    250  CA  ARG A  17      -1.965 -13.484   5.117  1.00  5.82           C  
ATOM    251  C   ARG A  17      -2.537 -14.891   4.938  1.00  5.82           C  
ATOM    252  O   ARG A  17      -3.683 -15.171   5.282  1.00  5.82           O  
ATOM    253  CB  ARG A  17      -2.900 -12.670   5.999  1.00  5.82           C  
ATOM    254  CG  ARG A  17      -2.374 -11.299   6.409  1.00  5.82           C  
ATOM    255  CD  ARG A  17      -3.351 -10.567   7.270  1.00  5.82           C  
ATOM    256  NE  ARG A  17      -2.857  -9.252   7.664  1.00  5.82           N  
ATOM    257  CZ  ARG A  17      -3.513  -8.395   8.474  1.00  5.82           C  
ATOM    258  NH1 ARG A  17      -4.687  -8.722   8.969  1.00  5.82           N  
ATOM    259  NH2 ARG A  17      -2.975  -7.225   8.772  1.00  5.82           N  
ATOM    260  H   ARG A  17      -2.447 -12.157   3.481  1.00  5.82           H  
ATOM    261  HA  ARG A  17      -0.997 -13.560   5.613  1.00  5.82           H  
ATOM    262 1HB  ARG A  17      -3.846 -12.518   5.481  1.00  5.82           H  
ATOM    263 2HB  ARG A  17      -3.114 -13.229   6.910  1.00  5.82           H  
ATOM    264 1HG  ARG A  17      -1.445 -11.419   6.968  1.00  5.82           H  
ATOM    265 2HG  ARG A  17      -2.185 -10.700   5.518  1.00  5.82           H  
ATOM    266 1HD  ARG A  17      -4.284 -10.431   6.724  1.00  5.82           H  
ATOM    267 2HD  ARG A  17      -3.541 -11.144   8.174  1.00  5.82           H  
ATOM    268  HE  ARG A  17      -1.957  -8.962   7.305  1.00  5.82           H  
ATOM    269 1HH1 ARG A  17      -5.100  -9.617   8.742  1.00  5.82           H  
ATOM    270 2HH1 ARG A  17      -5.177  -8.080   9.575  1.00  5.82           H  
ATOM    271 1HH2 ARG A  17      -2.073  -6.971   8.391  1.00  5.82           H  
ATOM    272 2HH2 ARG A  17      -3.465  -6.583   9.377  1.00  5.82           H  
ATOM    273  N   LYS A  18      -1.702 -15.760   4.378  1.00  7.57           N  
ATOM    274  CA  LYS A  18      -2.051 -17.127   4.009  1.00  7.57           C  
ATOM    275  C   LYS A  18      -1.261 -18.175   4.790  1.00  7.57           C  
ATOM    276  O   LYS A  18      -1.226 -19.351   4.422  1.00  7.57           O  
ATOM    277  CB  LYS A  18      -1.848 -17.296   2.505  1.00  7.57           C  
ATOM    278  CG  LYS A  18      -2.753 -16.375   1.676  1.00  7.57           C  
ATOM    279  CD  LYS A  18      -2.568 -16.557   0.181  1.00  7.57           C  
ATOM    280  CE  LYS A  18      -3.486 -15.609  -0.592  1.00  7.57           C  
ATOM    281  NZ  LYS A  18      -3.311 -15.728  -2.059  1.00  7.57           N  
ATOM    282  H   LYS A  18      -0.779 -15.402   4.143  1.00  7.57           H  
ATOM    283  HA  LYS A  18      -3.107 -17.282   4.231  1.00  7.57           H  
ATOM    284 1HB  LYS A  18      -0.811 -17.073   2.251  1.00  7.57           H  
ATOM    285 2HB  LYS A  18      -2.049 -18.327   2.220  1.00  7.57           H  
ATOM    286 1HG  LYS A  18      -3.795 -16.571   1.931  1.00  7.57           H  
ATOM    287 2HG  LYS A  18      -2.534 -15.338   1.922  1.00  7.57           H  
ATOM    288 1HD  LYS A  18      -1.532 -16.340  -0.085  1.00  7.57           H  
ATOM    289 2HD  LYS A  18      -2.793 -17.586  -0.099  1.00  7.57           H  
ATOM    290 1HE  LYS A  18      -4.521 -15.832  -0.339  1.00  7.57           H  
ATOM    291 2HE  LYS A  18      -3.265 -14.581  -0.292  1.00  7.57           H  
ATOM    292 1HZ  LYS A  18      -3.935 -15.080  -2.521  1.00  7.57           H  
ATOM    293 2HZ  LYS A  18      -2.357 -15.506  -2.301  1.00  7.57           H  
ATOM    294 3HZ  LYS A  18      -3.524 -16.669  -2.352  1.00  7.57           H  
ATOM    295  N   ARG A  19      -0.622 -17.764   5.882  1.00 10.65           N  
ATOM    296  CA  ARG A  19       0.209 -18.686   6.657  1.00 10.65           C  
ATOM    297  C   ARG A  19      -0.596 -19.624   7.543  1.00 10.65           C  
ATOM    298  O   ARG A  19      -0.594 -19.507   8.767  1.00 10.65           O  
ATOM    299  CB  ARG A  19       1.174 -17.914   7.544  1.00 10.65           C  
ATOM    300  CG  ARG A  19       2.121 -18.776   8.387  1.00 10.65           C  
ATOM    301  CD  ARG A  19       3.042 -17.927   9.197  1.00 10.65           C  
ATOM    302  NE  ARG A  19       3.881 -18.712  10.092  1.00 10.65           N  
ATOM    303  CZ  ARG A  19       4.708 -18.183  11.020  1.00 10.65           C  
ATOM    304  NH1 ARG A  19       4.797 -16.873  11.150  1.00 10.65           N  
ATOM    305  NH2 ARG A  19       5.426 -18.970  11.803  1.00 10.65           N  
ATOM    306  H   ARG A  19      -0.703 -16.798   6.162  1.00 10.65           H  
ATOM    307  HA  ARG A  19       0.789 -19.289   5.959  1.00 10.65           H  
ATOM    308 1HB  ARG A  19       1.786 -17.256   6.930  1.00 10.65           H  
ATOM    309 2HB  ARG A  19       0.608 -17.288   8.233  1.00 10.65           H  
ATOM    310 1HG  ARG A  19       1.542 -19.405   9.066  1.00 10.65           H  
ATOM    311 2HG  ARG A  19       2.722 -19.416   7.735  1.00 10.65           H  
ATOM    312 1HD  ARG A  19       3.693 -17.364   8.531  1.00 10.65           H  
ATOM    313 2HD  ARG A  19       2.456 -17.236   9.800  1.00 10.65           H  
ATOM    314  HE  ARG A  19       3.839 -19.727  10.016  1.00 10.65           H  
ATOM    315 1HH1 ARG A  19       4.249 -16.268  10.556  1.00 10.65           H  
ATOM    316 2HH1 ARG A  19       5.413 -16.477  11.845  1.00 10.65           H  
ATOM    317 1HH2 ARG A  19       5.353 -19.996  11.710  1.00 10.65           H  
ATOM    318 2HH2 ARG A  19       6.041 -18.573  12.495  1.00 10.65           H  
ATOM    319  N   GLU A  20      -1.273 -20.571   6.906  1.00 14.78           N  
ATOM    320  CA  GLU A  20      -2.074 -21.571   7.608  1.00 14.78           C  
ATOM    321  C   GLU A  20      -1.179 -22.491   8.440  1.00 14.78           C  
ATOM    322  O   GLU A  20      -1.553 -22.951   9.519  1.00 14.78           O  
ATOM    323  CB  GLU A  20      -2.896 -22.400   6.615  1.00 14.78           C  
ATOM    324  CG  GLU A  20      -4.014 -21.626   5.916  1.00 14.78           C  
ATOM    325  CD  GLU A  20      -4.796 -22.469   4.928  1.00 14.78           C  
ATOM    326  OE1 GLU A  20      -4.400 -23.586   4.678  1.00 14.78           O  
ATOM    327  OE2 GLU A  20      -5.796 -21.999   4.433  1.00 14.78           O  
ATOM    328  H   GLU A  20      -1.234 -20.552   5.888  1.00 14.78           H  
ATOM    329  HA  GLU A  20      -2.757 -21.057   8.285  1.00 14.78           H  
ATOM    330 1HB  GLU A  20      -2.235 -22.797   5.845  1.00 14.78           H  
ATOM    331 2HB  GLU A  20      -3.343 -23.248   7.132  1.00 14.78           H  
ATOM    332 1HG  GLU A  20      -4.699 -21.239   6.669  1.00 14.78           H  
ATOM    333 2HG  GLU A  20      -3.574 -20.775   5.392  1.00 14.78           H  
ATOM    334  N   ASN A  21       0.003 -22.777   7.898  1.00 19.03           N  
ATOM    335  CA  ASN A  21       0.973 -23.658   8.524  1.00 19.03           C  
ATOM    336  C   ASN A  21       1.966 -22.860   9.352  1.00 19.03           C  
ATOM    337  O   ASN A  21       2.737 -22.062   8.822  1.00 19.03           O  
ATOM    338  CB  ASN A  21       1.718 -24.507   7.514  1.00 19.03           C  
ATOM    339  CG  ASN A  21       2.609 -25.559   8.189  1.00 19.03           C  
ATOM    340  OD1 ASN A  21       2.759 -25.586   9.426  1.00 19.03           O  
ATOM    341  ND2 ASN A  21       3.182 -26.427   7.392  1.00 19.03           N  
ATOM    342  H   ASN A  21       0.226 -22.352   7.012  1.00 19.03           H  
ATOM    343  HA  ASN A  21       0.445 -24.324   9.208  1.00 19.03           H  
ATOM    344 1HB  ASN A  21       1.006 -25.009   6.859  1.00 19.03           H  
ATOM    345 2HB  ASN A  21       2.346 -23.866   6.893  1.00 19.03           H  
ATOM    346 1HD2 ASN A  21       3.766 -27.151   7.771  1.00 19.03           H  
ATOM    347 2HD2 ASN A  21       3.028 -26.375   6.407  1.00 19.03           H  
ATOM    348  N   ALA A  22       1.914 -23.037  10.664  1.00 22.36           N  
ATOM    349  CA  ALA A  22       2.799 -22.328  11.583  1.00 22.36           C  
ATOM    350  C   ALA A  22       4.277 -22.627  11.294  1.00 22.36           C  
ATOM    351  O   ALA A  22       5.153 -21.796  11.568  1.00 22.36           O  
ATOM    352  CB  ALA A  22       2.472 -22.708  13.015  1.00 22.36           C  
ATOM    353  H   ALA A  22       1.237 -23.692  11.032  1.00 22.36           H  
ATOM    354  HA  ALA A  22       2.637 -21.259  11.450  1.00 22.36           H  
ATOM    355 1HB  ALA A  22       3.121 -22.158  13.696  1.00 22.36           H  
ATOM    356 2HB  ALA A  22       1.430 -22.467  13.226  1.00 22.36           H  
ATOM    357 3HB  ALA A  22       2.628 -23.771  13.147  1.00 22.36           H  
ATOM    358  N   PHE A  23       4.560 -23.823  10.763  1.00 24.17           N  
ATOM    359  CA  PHE A  23       5.923 -24.256  10.491  1.00 24.17           C  
ATOM    360  C   PHE A  23       6.109 -24.797   9.064  1.00 24.17           C  
ATOM    361  O   PHE A  23       6.167 -26.014   8.883  1.00 24.17           O  
ATOM    362  CB  PHE A  23       6.331 -25.329  11.493  1.00 24.17           C  
ATOM    363  CG  PHE A  23       6.222 -24.861  12.910  1.00 24.17           C  
ATOM    364  CD1 PHE A  23       5.096 -25.156  13.658  1.00 24.17           C  
ATOM    365  CD2 PHE A  23       7.217 -24.098  13.488  1.00 24.17           C  
ATOM    366  CE1 PHE A  23       4.968 -24.706  14.954  1.00 24.17           C  
ATOM    367  CE2 PHE A  23       7.094 -23.644  14.784  1.00 24.17           C  
ATOM    368  CZ  PHE A  23       5.966 -23.948  15.518  1.00 24.17           C  
ATOM    369  H   PHE A  23       3.797 -24.449  10.509  1.00 24.17           H  
ATOM    370  HA  PHE A  23       6.589 -23.404  10.626  1.00 24.17           H  
ATOM    371 1HB  PHE A  23       5.691 -26.203  11.370  1.00 24.17           H  
ATOM    372 2HB  PHE A  23       7.357 -25.637  11.307  1.00 24.17           H  
ATOM    373  HD1 PHE A  23       4.300 -25.752  13.206  1.00 24.17           H  
ATOM    374  HD2 PHE A  23       8.104 -23.852  12.906  1.00 24.17           H  
ATOM    375  HE1 PHE A  23       4.073 -24.947  15.530  1.00 24.17           H  
ATOM    376  HE2 PHE A  23       7.884 -23.042  15.227  1.00 24.17           H  
ATOM    377  HZ  PHE A  23       5.866 -23.589  16.540  1.00 24.17           H  
ATOM    378  N   PRO A  24       6.173 -23.939   8.028  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.281 -24.302   6.626  1.00 24.67           C  
ATOM    380  C   PRO A  24       7.524 -25.140   6.367  1.00 24.67           C  
ATOM    381  O   PRO A  24       8.550 -24.962   7.024  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.410 -22.944   5.925  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.784 -21.963   6.878  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.135 -22.479   8.246  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.373 -24.834   6.311  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       7.469 -22.727   5.721  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.895 -22.975   4.954  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.167 -20.947   6.695  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.691 -21.922   6.727  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       7.113 -22.105   8.579  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.341 -22.177   8.896  1.00 24.67           H  
ATOM    392  N   SER A  25       7.447 -26.010   5.361  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.563 -26.877   4.963  1.00 24.67           C  
ATOM    394  C   SER A  25       9.768 -26.121   4.447  1.00 24.67           C  
ATOM    395  O   SER A  25      10.877 -26.658   4.408  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.146 -27.751   3.803  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.983 -26.960   2.623  1.00 24.67           O  
ATOM    398  H   SER A  25       6.575 -26.098   4.861  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.861 -27.480   5.820  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.903 -28.515   3.631  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.214 -28.256   4.041  1.00 24.67           H  
ATOM    402  HG  SER A  25       8.886 -26.550   2.397  1.00 24.67           H  
ATOM    403  N   SER A  26       9.535 -24.883   4.036  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.549 -24.079   3.402  1.00 24.67           C  
ATOM    405  C   SER A  26      11.091 -24.868   2.214  1.00 24.67           C  
ATOM    406  O   SER A  26      10.363 -25.702   1.651  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.640 -23.714   4.408  1.00 24.67           C  
ATOM    408  OG  SER A  26      12.539 -22.822   3.840  1.00 24.67           O  
ATOM    409  H   SER A  26       8.604 -24.515   4.146  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.093 -23.161   3.031  1.00 24.67           H  
ATOM    411 1HB  SER A  26      11.185 -23.270   5.293  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.176 -24.604   4.727  1.00 24.67           H  
ATOM    413  HG  SER A  26      13.162 -22.596   4.539  1.00 24.67           H  
ATOM    414  N   SER A  27      12.367 -24.639   1.881  1.00 24.67           N  
ATOM    415  CA  SER A  27      13.031 -25.249   0.733  1.00 24.67           C  
ATOM    416  C   SER A  27      14.524 -25.414   0.924  1.00 24.67           C  
ATOM    417  O   SER A  27      15.168 -24.654   1.651  1.00 24.67           O  
ATOM    418  CB  SER A  27      12.827 -24.414  -0.514  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.525 -24.973  -1.609  1.00 24.67           O  
ATOM    420  H   SER A  27      12.856 -23.942   2.428  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.597 -26.237   0.575  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.764 -24.360  -0.743  1.00 24.67           H  
ATOM    423 2HB  SER A  27      13.179 -23.400  -0.336  1.00 24.67           H  
ATOM    424  HG  SER A  27      14.506 -24.880  -1.405  1.00 24.67           H  
ATOM    425  N   SER A  28      15.078 -26.419   0.259  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.518 -26.565   0.257  1.00 24.67           C  
ATOM    427  C   SER A  28      17.053 -25.380  -0.526  1.00 24.67           C  
ATOM    428  O   SER A  28      16.293 -24.749  -1.271  1.00 24.67           O  
ATOM    429  CB  SER A  28      16.931 -27.879  -0.384  1.00 24.67           C  
ATOM    430  OG  SER A  28      16.635 -27.891  -1.756  1.00 24.67           O  
ATOM    431  H   SER A  28      14.496 -27.043  -0.285  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.895 -26.520   1.279  1.00 24.67           H  
ATOM    433 1HB  SER A  28      18.001 -28.032  -0.240  1.00 24.67           H  
ATOM    434 2HB  SER A  28      16.415 -28.702   0.109  1.00 24.67           H  
ATOM    435  HG  SER A  28      16.992 -28.718  -2.098  1.00 24.67           H  
ATOM    436  N   CYS A  29      18.336 -25.070  -0.346  1.00 24.67           N  
ATOM    437  CA  CYS A  29      18.971 -23.941  -1.016  1.00 24.67           C  
ATOM    438  C   CYS A  29      20.113 -24.337  -1.945  1.00 24.67           C  
ATOM    439  O   CYS A  29      21.124 -23.636  -2.032  1.00 24.67           O  
ATOM    440  CB  CYS A  29      19.475 -22.940   0.019  1.00 24.67           C  
ATOM    441  SG  CYS A  29      18.147 -22.205   1.020  1.00 24.67           S  
ATOM    442  H   CYS A  29      18.889 -25.634   0.283  1.00 24.67           H  
ATOM    443  HA  CYS A  29      18.213 -23.440  -1.617  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      20.174 -23.433   0.695  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      20.011 -22.134  -0.481  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.593 -23.348   1.418  1.00 24.67           H  
ATOM    447  N   SER A  30      19.967 -25.449  -2.661  1.00 24.67           N  
ATOM    448  CA  SER A  30      21.029 -25.924  -3.556  1.00 24.67           C  
ATOM    449  C   SER A  30      21.085 -25.139  -4.872  1.00 24.67           C  
ATOM    450  O   SER A  30      20.857 -25.683  -5.955  1.00 24.67           O  
ATOM    451  CB  SER A  30      20.835 -27.398  -3.852  1.00 24.67           C  
ATOM    452  OG  SER A  30      20.953 -28.166  -2.683  1.00 24.67           O  
ATOM    453  H   SER A  30      19.107 -25.975  -2.578  1.00 24.67           H  
ATOM    454  HA  SER A  30      21.986 -25.796  -3.048  1.00 24.67           H  
ATOM    455 1HB  SER A  30      19.850 -27.549  -4.292  1.00 24.67           H  
ATOM    456 2HB  SER A  30      21.574 -27.724  -4.583  1.00 24.67           H  
ATOM    457  HG  SER A  30      21.863 -28.061  -2.390  1.00 24.67           H  
ATOM    458  N   SER A  31      21.421 -23.860  -4.745  1.00 24.67           N  
ATOM    459  CA  SER A  31      21.499 -22.889  -5.830  1.00 24.67           C  
ATOM    460  C   SER A  31      20.263 -22.911  -6.717  1.00 24.67           C  
ATOM    461  O   SER A  31      19.126 -23.093  -6.273  1.00 24.67           O  
ATOM    462  CB  SER A  31      22.753 -23.151  -6.691  1.00 24.67           C  
ATOM    463  OG  SER A  31      22.999 -22.104  -7.660  1.00 24.67           O  
ATOM    464  H   SER A  31      21.597 -23.549  -3.793  1.00 24.67           H  
ATOM    465  HA  SER A  31      21.580 -21.895  -5.389  1.00 24.67           H  
ATOM    466 1HB  SER A  31      23.610 -23.229  -6.027  1.00 24.67           H  
ATOM    467 2HB  SER A  31      22.658 -24.110  -7.205  1.00 24.67           H  
ATOM    468  HG  SER A  31      22.611 -22.372  -8.547  1.00 24.67           H  
ATOM    469  N   SER A  32      20.543 -22.691  -7.973  1.00 24.67           N  
ATOM    470  CA  SER A  32      19.661 -22.637  -9.106  1.00 24.67           C  
ATOM    471  C   SER A  32      20.578 -22.770 -10.304  1.00 24.67           C  
ATOM    472  O   SER A  32      21.764 -22.446 -10.168  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.924 -21.304  -9.158  1.00 24.67           C  
ATOM    474  OG  SER A  32      18.158 -21.178 -10.337  1.00 24.67           O  
ATOM    475  H   SER A  32      21.512 -22.537  -8.158  1.00 24.67           H  
ATOM    476  HA  SER A  32      18.962 -23.467  -9.040  1.00 24.67           H  
ATOM    477 1HB  SER A  32      18.268 -21.231  -8.292  1.00 24.67           H  
ATOM    478 2HB  SER A  32      19.639 -20.483  -9.094  1.00 24.67           H  
ATOM    479  HG  SER A  32      17.489 -20.510 -10.143  1.00 24.67           H  
ATOM    480  N   PRO A  33      20.117 -23.352 -11.428  1.00 24.67           N  
ATOM    481  CA  PRO A  33      20.795 -23.354 -12.710  1.00 24.67           C  
ATOM    482  C   PRO A  33      20.782 -21.968 -13.359  1.00 24.67           C  
ATOM    483  O   PRO A  33      21.555 -21.719 -14.289  1.00 24.67           O  
ATOM    484  CB  PRO A  33      19.977 -24.361 -13.527  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.601 -24.340 -12.901  1.00 24.67           C  
ATOM    486  CD  PRO A  33      18.843 -24.111 -11.423  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.826 -23.705 -12.572  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      19.960 -24.046 -14.579  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      20.455 -25.352 -13.492  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      18.001 -23.532 -13.356  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.071 -25.280 -13.104  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      18.009 -23.522 -11.037  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.963 -25.070 -10.891  1.00 24.67           H  
ATOM    494  N   GLY A  34      19.909 -21.067 -12.876  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.826 -19.746 -13.474  1.00 24.67           C  
ATOM    496  C   GLY A  34      19.467 -19.866 -14.942  1.00 24.67           C  
ATOM    497  O   GLY A  34      18.456 -20.464 -15.307  1.00 24.67           O  
ATOM    498  H   GLY A  34      19.292 -21.274 -12.090  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      19.071 -19.156 -12.954  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      20.778 -19.230 -13.362  1.00 24.67           H  
ATOM    501  N   VAL A  35      20.309 -19.273 -15.776  1.00 24.67           N  
ATOM    502  CA  VAL A  35      20.141 -19.273 -17.221  1.00 24.67           C  
ATOM    503  C   VAL A  35      21.291 -20.047 -17.850  1.00 24.67           C  
ATOM    504  O   VAL A  35      21.518 -19.988 -19.062  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.140 -17.837 -17.755  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      18.957 -17.071 -17.179  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      21.456 -17.176 -17.377  1.00 24.67           C  
ATOM    508  H   VAL A  35      21.115 -18.804 -15.391  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.201 -19.760 -17.475  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.032 -17.854 -18.839  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      18.958 -16.053 -17.570  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      18.030 -17.569 -17.464  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.033 -17.040 -16.094  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      21.476 -16.156 -17.758  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.557 -17.162 -16.293  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      22.286 -17.743 -17.812  1.00 24.67           H  
ATOM    517  N   LYS A  36      22.036 -20.746 -17.000  1.00 24.67           N  
ATOM    518  CA  LYS A  36      23.199 -21.517 -17.399  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.151 -20.675 -18.245  1.00 24.67           C  
ATOM    520  O   LYS A  36      24.553 -19.584 -17.833  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.748 -22.782 -18.130  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.848 -23.685 -17.289  1.00 24.67           C  
ATOM    523  CD  LYS A  36      21.511 -24.974 -18.024  1.00 24.67           C  
ATOM    524  CE  LYS A  36      20.608 -25.874 -17.190  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      20.246 -27.127 -17.920  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.769 -20.788 -16.018  1.00 24.67           H  
ATOM    527  HA  LYS A  36      23.732 -21.818 -16.495  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      22.208 -22.518 -19.042  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.615 -23.376 -18.410  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      22.352 -23.925 -16.350  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      20.924 -23.154 -17.048  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      21.008 -24.736 -18.963  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      22.431 -25.512 -18.252  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      21.124 -26.138 -16.268  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.695 -25.333 -16.941  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.649 -27.697 -17.337  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.756 -26.892 -18.772  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      21.085 -27.642 -18.146  1.00 24.67           H  
ATOM    539  N   SER A  37      24.529 -21.187 -19.414  1.00 24.67           N  
ATOM    540  CA  SER A  37      25.437 -20.486 -20.307  1.00 24.67           C  
ATOM    541  C   SER A  37      25.469 -21.131 -21.688  1.00 24.67           C  
ATOM    542  O   SER A  37      25.399 -22.354 -21.784  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.852 -20.539 -19.745  1.00 24.67           C  
ATOM    544  OG  SER A  37      27.798 -19.967 -20.629  1.00 24.67           O  
ATOM    545  H   SER A  37      24.165 -22.079 -19.702  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.113 -19.453 -20.355  1.00 24.67           H  
ATOM    547 1HB  SER A  37      26.890 -20.014 -18.794  1.00 24.67           H  
ATOM    548 2HB  SER A  37      27.122 -21.577 -19.554  1.00 24.67           H  
ATOM    549  HG  SER A  37      27.722 -20.456 -21.495  1.00 24.67           H  
ATOM    550  N   PRO A  38      25.563 -20.344 -22.770  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.920 -20.813 -24.089  1.00 24.67           C  
ATOM    552  C   PRO A  38      27.286 -21.472 -23.966  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.098 -21.064 -23.118  1.00 24.67           O  
ATOM    554  CB  PRO A  38      25.928 -19.520 -24.913  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.953 -18.605 -24.189  1.00 24.67           C  
ATOM    556  CD  PRO A  38      25.120 -18.936 -22.721  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.166 -21.526 -24.454  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.931 -19.110 -24.947  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      25.633 -19.741 -25.952  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.183 -17.551 -24.417  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.930 -18.789 -24.551  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.873 -18.298 -22.265  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.134 -18.848 -22.229  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.512 -22.527 -24.749  1.00 24.67           N  
ATOM    565  CA  ASP A  39      28.776 -23.260 -24.710  1.00 24.67           C  
ATOM    566  C   ASP A  39      29.852 -22.574 -25.542  1.00 24.67           C  
ATOM    567  O   ASP A  39      29.568 -21.670 -26.329  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.560 -24.721 -25.162  1.00 24.67           C  
ATOM    569  CG  ASP A  39      29.660 -25.737 -24.678  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      30.645 -25.307 -24.107  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      29.486 -26.913 -24.888  1.00 24.67           O  
ATOM    572  H   ASP A  39      26.791 -22.806 -25.419  1.00 24.67           H  
ATOM    573  HA  ASP A  39      29.119 -23.284 -23.674  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.590 -25.062 -24.797  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      28.515 -24.749 -26.254  1.00 24.67           H  
ATOM    576  N   ALA A  40      31.088 -23.034 -25.399  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.229 -22.506 -26.149  1.00 24.67           C  
ATOM    578  C   ALA A  40      32.010 -22.638 -27.649  1.00 24.67           C  
ATOM    579  O   ALA A  40      32.401 -21.773 -28.430  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.494 -23.238 -25.759  1.00 24.67           C  
ATOM    581  H   ALA A  40      31.223 -23.801 -24.735  1.00 24.67           H  
ATOM    582  HA  ALA A  40      32.337 -21.447 -25.908  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.335 -22.830 -26.307  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.666 -23.124 -24.690  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      33.383 -24.296 -25.998  1.00 24.67           H  
ATOM    586  N   SER A  41      31.337 -23.713 -28.051  1.00 24.67           N  
ATOM    587  CA  SER A  41      31.072 -24.001 -29.459  1.00 24.67           C  
ATOM    588  C   SER A  41      30.034 -23.056 -30.068  1.00 24.67           C  
ATOM    589  O   SER A  41      29.828 -23.054 -31.283  1.00 24.67           O  
ATOM    590  CB  SER A  41      30.611 -25.439 -29.616  1.00 24.67           C  
ATOM    591  OG  SER A  41      29.344 -25.643 -29.042  1.00 24.67           O  
ATOM    592  H   SER A  41      31.022 -24.371 -27.349  1.00 24.67           H  
ATOM    593  HA  SER A  41      32.005 -23.875 -30.010  1.00 24.67           H  
ATOM    594 1HB  SER A  41      30.581 -25.700 -30.673  1.00 24.67           H  
ATOM    595 2HB  SER A  41      31.334 -26.098 -29.137  1.00 24.67           H  
ATOM    596  HG  SER A  41      29.212 -26.596 -29.020  1.00 24.67           H  
ATOM    597  N   GLN A  42      29.352 -22.289 -29.219  1.00 24.67           N  
ATOM    598  CA  GLN A  42      28.333 -21.351 -29.640  1.00 24.67           C  
ATOM    599  C   GLN A  42      28.883 -19.930 -29.510  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.629 -19.067 -30.352  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.097 -21.530 -28.751  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.455 -22.912 -28.864  1.00 24.67           C  
ATOM    603  CD  GLN A  42      25.292 -23.131 -27.894  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.423 -23.026 -26.658  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      24.129 -23.441 -28.455  1.00 24.67           N  
ATOM    606  H   GLN A  42      29.564 -22.331 -28.230  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.076 -21.538 -30.681  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      27.374 -21.368 -27.707  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      26.349 -20.784 -29.011  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      26.085 -23.042 -29.880  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      27.219 -23.663 -28.649  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      23.321 -23.599 -27.885  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      24.056 -23.517 -29.452  1.00 24.67           H  
ATOM    614  N   ARG A  43      29.665 -19.709 -28.450  1.00 24.67           N  
ATOM    615  CA  ARG A  43      30.255 -18.410 -28.150  1.00 24.67           C  
ATOM    616  C   ARG A  43      31.438 -18.038 -29.039  1.00 24.67           C  
ATOM    617  O   ARG A  43      31.558 -16.899 -29.501  1.00 24.67           O  
ATOM    618  CB  ARG A  43      30.765 -18.412 -26.718  1.00 24.67           C  
ATOM    619  CG  ARG A  43      29.725 -18.391 -25.623  1.00 24.67           C  
ATOM    620  CD  ARG A  43      30.387 -18.504 -24.301  1.00 24.67           C  
ATOM    621  NE  ARG A  43      29.468 -18.453 -23.172  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      29.078 -17.306 -22.561  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.521 -16.142 -23.003  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      28.273 -17.339 -21.516  1.00 24.67           N  
ATOM    625  H   ARG A  43      29.822 -20.466 -27.791  1.00 24.67           H  
ATOM    626  HA  ARG A  43      29.481 -17.652 -28.260  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      31.367 -19.307 -26.566  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      31.420 -17.557 -26.569  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      29.147 -17.469 -25.663  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      29.069 -19.247 -25.749  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      30.906 -19.464 -24.263  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      31.112 -17.700 -24.188  1.00 24.67           H  
ATOM    633  HE  ARG A  43      29.081 -19.350 -22.838  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      30.145 -16.108 -23.797  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.239 -15.288 -22.544  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      27.974 -18.234 -21.141  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      27.996 -16.484 -21.065  1.00 24.67           H  
ATOM    638  N   HIS A  44      32.313 -18.999 -29.320  1.00 24.67           N  
ATOM    639  CA  HIS A  44      33.537 -18.687 -30.042  1.00 24.67           C  
ATOM    640  C   HIS A  44      33.359 -18.697 -31.552  1.00 24.67           C  
ATOM    641  O   HIS A  44      33.897 -19.555 -32.257  1.00 24.67           O  
ATOM    642  CB  HIS A  44      34.633 -19.663 -29.622  1.00 24.67           C  
ATOM    643  CG  HIS A  44      34.946 -19.552 -28.155  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      35.632 -20.520 -27.462  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      34.636 -18.591 -27.253  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      35.735 -20.161 -26.193  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      35.137 -18.993 -26.041  1.00 24.67           N  
ATOM    648  H   HIS A  44      32.180 -19.950 -28.978  1.00 24.67           H  
ATOM    649  HA  HIS A  44      33.867 -17.686 -29.766  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      34.317 -20.685 -29.835  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      35.539 -19.467 -30.192  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      35.984 -21.377 -27.841  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      34.097 -17.647 -27.335  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      36.248 -20.800 -25.475  1.00 24.67           H  
ATOM    655  N   SER A  45      32.603 -17.731 -32.047  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.354 -17.633 -33.477  1.00 24.67           C  
ATOM    657  C   SER A  45      33.649 -17.392 -34.218  1.00 24.67           C  
ATOM    658  O   SER A  45      34.492 -16.615 -33.773  1.00 24.67           O  
ATOM    659  CB  SER A  45      31.387 -16.516 -33.801  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.233 -16.373 -35.205  1.00 24.67           O  
ATOM    661  H   SER A  45      32.189 -17.077 -31.380  1.00 24.67           H  
ATOM    662  HA  SER A  45      31.928 -18.577 -33.819  1.00 24.67           H  
ATOM    663 1HB  SER A  45      30.422 -16.738 -33.346  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.745 -15.581 -33.371  1.00 24.67           H  
ATOM    665  HG  SER A  45      30.417 -15.869 -35.323  1.00 24.67           H  
ATOM    666  N   SER A  46      33.787 -18.026 -35.377  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.958 -17.821 -36.218  1.00 24.67           C  
ATOM    668  C   SER A  46      34.843 -16.546 -37.027  1.00 24.67           C  
ATOM    669  O   SER A  46      35.824 -16.104 -37.636  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.094 -18.938 -37.224  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.067 -18.850 -38.193  1.00 24.67           O  
ATOM    672  H   SER A  46      33.063 -18.661 -35.678  1.00 24.67           H  
ATOM    673  HA  SER A  46      35.843 -17.762 -35.587  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.065 -18.871 -37.713  1.00 24.67           H  
ATOM    675 2HB  SER A  46      35.041 -19.898 -36.715  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.134 -17.932 -38.608  1.00 24.67           H  
ATOM    677  N   THR A  47      33.630 -15.976 -37.063  1.00 24.67           N  
ATOM    678  CA  THR A  47      33.339 -14.857 -37.941  1.00 24.67           C  
ATOM    679  C   THR A  47      33.731 -15.259 -39.364  1.00 24.67           C  
ATOM    680  O   THR A  47      34.069 -16.427 -39.616  1.00 24.67           O  
ATOM    681  CB  THR A  47      34.026 -13.544 -37.488  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.451 -13.659 -37.544  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.615 -13.232 -36.056  1.00 24.67           C  
ATOM    684  H   THR A  47      32.881 -16.332 -36.471  1.00 24.67           H  
ATOM    685  HA  THR A  47      32.263 -14.679 -37.931  1.00 24.67           H  
ATOM    686  HB  THR A  47      33.715 -12.735 -38.144  1.00 24.67           H  
ATOM    687  HG1 THR A  47      35.700 -14.466 -38.022  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.085 -12.304 -35.736  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      32.532 -13.129 -36.003  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.932 -14.045 -35.399  1.00 24.67           H  
ATOM    691  N   SER A  48      33.555 -14.339 -40.314  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.911 -14.593 -41.707  1.00 24.67           C  
ATOM    693  C   SER A  48      34.110 -13.313 -42.482  1.00 24.67           C  
ATOM    694  O   SER A  48      33.427 -12.314 -42.253  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.848 -15.393 -42.433  1.00 24.67           C  
ATOM    696  OG  SER A  48      33.218 -15.605 -43.791  1.00 24.67           O  
ATOM    697  H   SER A  48      33.226 -13.421 -40.056  1.00 24.67           H  
ATOM    698  HA  SER A  48      34.848 -15.152 -41.726  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.710 -16.353 -41.937  1.00 24.67           H  
ATOM    700 2HB  SER A  48      31.899 -14.861 -42.392  1.00 24.67           H  
ATOM    701  HG  SER A  48      33.263 -14.708 -44.237  1.00 24.67           H  
ATOM    702  N   ALA A  49      35.040 -13.353 -43.417  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.216 -12.251 -44.334  1.00 24.67           C  
ATOM    704  C   ALA A  49      34.027 -12.292 -45.291  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.401 -13.353 -45.400  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.529 -12.364 -45.093  1.00 24.67           C  
ATOM    707  H   ALA A  49      35.598 -14.191 -43.520  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.218 -11.333 -43.760  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.629 -11.526 -45.781  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      37.360 -12.356 -44.389  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.541 -13.295 -45.659  1.00 24.67           H  
ATOM    712  N   PRO A  50      33.608 -11.163 -45.883  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.647 -11.099 -46.969  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.167 -11.899 -48.152  1.00 24.67           C  
ATOM    715  O   PRO A  50      34.375 -11.932 -48.395  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.595  -9.602 -47.292  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.012  -8.917 -46.008  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.040  -9.840 -45.382  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.675 -11.480 -46.627  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      33.266  -9.384 -48.138  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      31.581  -9.327 -47.614  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      33.415  -7.915 -46.226  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      32.134  -8.770 -45.360  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.056  -9.599 -45.719  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.917  -9.757 -44.293  1.00 24.67           H  
ATOM    726  N   SER A  51      32.271 -12.530 -48.898  1.00 24.67           N  
ATOM    727  CA  SER A  51      32.697 -13.276 -50.076  1.00 24.67           C  
ATOM    728  C   SER A  51      33.003 -12.314 -51.215  1.00 24.67           C  
ATOM    729  O   SER A  51      32.604 -11.149 -51.170  1.00 24.67           O  
ATOM    730  CB  SER A  51      31.620 -14.256 -50.496  1.00 24.67           C  
ATOM    731  OG  SER A  51      30.489 -13.584 -50.976  1.00 24.67           O  
ATOM    732  H   SER A  51      31.292 -12.488 -48.656  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.606 -13.829 -49.833  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.008 -14.916 -51.270  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.343 -14.875 -49.645  1.00 24.67           H  
ATOM    736  HG  SER A  51      30.769 -13.156 -51.804  1.00 24.67           H  
ATOM    737  N   SER A  52      33.695 -12.796 -52.244  1.00 24.67           N  
ATOM    738  CA  SER A  52      33.971 -11.971 -53.416  1.00 24.67           C  
ATOM    739  C   SER A  52      32.698 -11.621 -54.151  1.00 24.67           C  
ATOM    740  O   SER A  52      31.781 -12.444 -54.239  1.00 24.67           O  
ATOM    741  CB  SER A  52      34.892 -12.672 -54.394  1.00 24.67           C  
ATOM    742  OG  SER A  52      35.103 -11.877 -55.554  1.00 24.67           O  
ATOM    743  H   SER A  52      34.019 -13.752 -52.219  1.00 24.67           H  
ATOM    744  HA  SER A  52      34.441 -11.044 -53.085  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.846 -12.882 -53.913  1.00 24.67           H  
ATOM    746 2HB  SER A  52      34.453 -13.625 -54.684  1.00 24.67           H  
ATOM    747  HG  SER A  52      34.209 -11.692 -55.972  1.00 24.67           H  
ATOM    748  N   SER A  53      32.645 -10.412 -54.683  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.544 -10.018 -55.536  1.00 24.67           C  
ATOM    750  C   SER A  53      31.829 -10.623 -56.898  1.00 24.67           C  
ATOM    751  O   SER A  53      32.939 -11.131 -57.114  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.435  -8.507 -55.617  1.00 24.67           C  
ATOM    753  OG  SER A  53      32.531  -7.963 -56.294  1.00 24.67           O  
ATOM    754  H   SER A  53      33.412  -9.771 -54.526  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.612 -10.434 -55.149  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.514  -8.234 -56.134  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.383  -8.094 -54.612  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.480  -8.313 -57.192  1.00 24.67           H  
ATOM    759  N   MET A  54      30.843 -10.604 -57.792  1.00 24.67           N  
ATOM    760  CA  MET A  54      31.035 -11.112 -59.145  1.00 24.67           C  
ATOM    761  C   MET A  54      31.127  -9.964 -60.133  1.00 24.67           C  
ATOM    762  O   MET A  54      30.511  -8.917 -59.922  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.896 -12.049 -59.525  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.709 -13.221 -58.566  1.00 24.67           C  
ATOM    765  SD  MET A  54      31.138 -14.317 -58.516  1.00 24.67           S  
ATOM    766  CE  MET A  54      31.056 -15.055 -60.144  1.00 24.67           C  
ATOM    767  H   MET A  54      29.951 -10.206 -57.537  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.975 -11.662 -59.186  1.00 24.67           H  
ATOM    769 1HB  MET A  54      28.962 -11.491 -59.563  1.00 24.67           H  
ATOM    770 2HB  MET A  54      30.075 -12.451 -60.524  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.531 -12.844 -57.559  1.00 24.67           H  
ATOM    772 2HG  MET A  54      28.839 -13.804 -58.870  1.00 24.67           H  
ATOM    773 1HE  MET A  54      31.879 -15.761 -60.265  1.00 24.67           H  
ATOM    774 2HE  MET A  54      30.107 -15.580 -60.259  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.134 -14.272 -60.901  1.00 24.67           H  
ATOM    776  N   THR A  55      31.869 -10.170 -61.217  1.00 24.67           N  
ATOM    777  CA  THR A  55      31.983  -9.165 -62.264  1.00 24.67           C  
ATOM    778  C   THR A  55      31.695  -9.778 -63.628  1.00 24.67           C  
ATOM    779  O   THR A  55      31.678 -11.000 -63.778  1.00 24.67           O  
ATOM    780  CB  THR A  55      33.391  -8.536 -62.283  1.00 24.67           C  
ATOM    781  OG1 THR A  55      34.350  -9.533 -62.650  1.00 24.67           O  
ATOM    782  CG2 THR A  55      33.754  -7.980 -60.908  1.00 24.67           C  
ATOM    783  H   THR A  55      32.361 -11.047 -61.319  1.00 24.67           H  
ATOM    784  HA  THR A  55      31.249  -8.379 -62.085  1.00 24.67           H  
ATOM    785  HB  THR A  55      33.415  -7.730 -63.015  1.00 24.67           H  
ATOM    786  HG1 THR A  55      34.143  -9.863 -63.530  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      34.749  -7.539 -60.948  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      33.028  -7.217 -60.622  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      33.747  -8.779 -60.170  1.00 24.67           H  
ATOM    790  N   SER A  56      31.509  -8.920 -64.624  1.00 24.67           N  
ATOM    791  CA  SER A  56      31.279  -9.346 -65.999  1.00 24.67           C  
ATOM    792  C   SER A  56      31.581  -8.181 -66.951  1.00 24.67           C  
ATOM    793  O   SER A  56      31.390  -7.030 -66.560  1.00 24.67           O  
ATOM    794  CB  SER A  56      29.828  -9.777 -66.167  1.00 24.67           C  
ATOM    795  OG  SER A  56      29.556 -10.174 -67.486  1.00 24.67           O  
ATOM    796  H   SER A  56      31.527  -7.931 -64.416  1.00 24.67           H  
ATOM    797  HA  SER A  56      31.916 -10.200 -66.191  1.00 24.67           H  
ATOM    798 1HB  SER A  56      29.610 -10.599 -65.489  1.00 24.67           H  
ATOM    799 2HB  SER A  56      29.175  -8.950 -65.897  1.00 24.67           H  
ATOM    800  HG  SER A  56      29.767  -9.400 -68.048  1.00 24.67           H  
ATOM    801  N   PRO A  57      32.111  -8.428 -68.163  1.00 24.67           N  
ATOM    802  CA  PRO A  57      32.256  -7.446 -69.223  1.00 24.67           C  
ATOM    803  C   PRO A  57      30.894  -6.874 -69.580  1.00 24.67           C  
ATOM    804  O   PRO A  57      29.891  -7.589 -69.538  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.839  -8.273 -70.376  1.00 24.67           C  
ATOM    806  CG  PRO A  57      33.555  -9.423 -69.701  1.00 24.67           C  
ATOM    807  CD  PRO A  57      32.720  -9.744 -68.475  1.00 24.67           C  
ATOM    808  HA  PRO A  57      32.947  -6.653 -68.903  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      32.028  -8.605 -71.041  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      33.511  -7.647 -70.982  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      33.636 -10.276 -70.395  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      34.584  -9.126 -69.448  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      31.950 -10.498 -68.698  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      33.417 -10.067 -67.689  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.854  -5.597 -69.942  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.596  -4.971 -70.335  1.00 24.67           C  
ATOM    817  C   GLN A  58      29.221  -5.269 -71.781  1.00 24.67           C  
ATOM    818  O   GLN A  58      29.994  -5.007 -72.703  1.00 24.67           O  
ATOM    819  CB  GLN A  58      29.664  -3.455 -70.109  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.438  -2.676 -70.590  1.00 24.67           C  
ATOM    821  CD  GLN A  58      27.160  -2.986 -69.831  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      27.084  -2.867 -68.599  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      26.131  -3.384 -70.582  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.704  -5.052 -69.950  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.805  -5.370 -69.700  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      29.792  -3.254 -69.046  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      30.534  -3.052 -70.626  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.641  -1.613 -70.480  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      28.271  -2.909 -71.642  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      25.252  -3.600 -70.160  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.249  -3.461 -71.604  1.00 24.67           H  
ATOM    832  N   SER A  59      28.034  -5.835 -71.967  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.520  -6.143 -73.294  1.00 24.67           C  
ATOM    834  C   SER A  59      27.271  -4.858 -74.080  1.00 24.67           C  
ATOM    835  O   SER A  59      26.778  -3.870 -73.516  1.00 24.67           O  
ATOM    836  CB  SER A  59      26.236  -6.940 -73.188  1.00 24.67           C  
ATOM    837  OG  SER A  59      25.696  -7.181 -74.454  1.00 24.67           O  
ATOM    838  H   SER A  59      27.468  -6.048 -71.158  1.00 24.67           H  
ATOM    839  HA  SER A  59      28.265  -6.735 -73.827  1.00 24.67           H  
ATOM    840 1HB  SER A  59      26.431  -7.885 -72.683  1.00 24.67           H  
ATOM    841 2HB  SER A  59      25.519  -6.386 -72.585  1.00 24.67           H  
ATOM    842  HG  SER A  59      25.699  -6.326 -74.909  1.00 24.67           H  
ATOM    843  N   SER A  60      27.581  -4.885 -75.374  1.00 24.67           N  
ATOM    844  CA  SER A  60      27.361  -3.740 -76.248  1.00 24.67           C  
ATOM    845  C   SER A  60      27.366  -4.168 -77.710  1.00 24.67           C  
ATOM    846  O   SER A  60      26.414  -3.897 -78.443  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.206  -4.985 -78.083  1.00 24.67           O  
ATOM    848  CB  SER A  60      28.430  -2.684 -76.015  1.00 24.67           C  
ATOM    849  OG  SER A  60      28.251  -1.589 -76.873  1.00 24.67           O  
ATOM    850  H   SER A  60      27.991  -5.726 -75.758  1.00 24.67           H  
ATOM    851  HA  SER A  60      26.386  -3.310 -76.019  1.00 24.67           H  
ATOM    852 1HB  SER A  60      28.393  -2.346 -74.977  1.00 24.67           H  
ATOM    853 2HB  SER A  60      29.413  -3.121 -76.179  1.00 24.67           H  
ATOM    854  HG  SER A  60      27.392  -1.218 -76.651  1.00 24.67           H  
ENDMDL

REMARK ID 644040 DOMAINID 637615 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.680  -0.308  -1.739  1.00  4.85           N  
ATOM      2  CA  ILE A   1       1.809   0.090  -0.918  1.00  4.85           C  
ATOM      3  C   ILE A   1       2.028   1.601  -0.977  1.00  4.85           C  
ATOM      4  O   ILE A   1       3.153   2.056  -1.196  1.00  4.85           O  
ATOM      5  CB  ILE A   1       3.081  -0.651  -1.369  1.00  4.85           C  
ATOM      6  CG1 ILE A   1       3.396  -0.281  -2.819  1.00  4.85           C  
ATOM      7  CG2 ILE A   1       2.899  -2.162  -1.217  1.00  4.85           C  
ATOM      8  CD1 ILE A   1       4.752  -0.762  -3.290  1.00  4.85           C  
ATOM      9 1H   ILE A   1       0.771   0.083  -2.666  1.00  4.85           H  
ATOM     10 2H   ILE A   1       0.641  -1.314  -1.799  1.00  4.85           H  
ATOM     11 3H   ILE A   1      -0.159   0.036  -1.300  1.00  4.85           H  
ATOM     12  HA  ILE A   1       1.593  -0.176   0.113  1.00  4.85           H  
ATOM     13  HB  ILE A   1       3.923  -0.331  -0.762  1.00  4.85           H  
ATOM     14 1HG1 ILE A   1       2.633  -0.712  -3.465  1.00  4.85           H  
ATOM     15 2HG1 ILE A   1       3.360   0.806  -2.919  1.00  4.85           H  
ATOM     16 1HG2 ILE A   1       3.807  -2.673  -1.535  1.00  4.85           H  
ATOM     17 2HG2 ILE A   1       2.706  -2.396  -0.186  1.00  4.85           H  
ATOM     18 3HG2 ILE A   1       2.060  -2.496  -1.829  1.00  4.85           H  
ATOM     19 1HD1 ILE A   1       4.903  -0.460  -4.327  1.00  4.85           H  
ATOM     20 2HD1 ILE A   1       5.531  -0.321  -2.667  1.00  4.85           H  
ATOM     21 3HD1 ILE A   1       4.800  -1.847  -3.218  1.00  4.85           H  
ATOM     22  N   GLU A   2       0.951   2.379  -0.826  1.00  6.78           N  
ATOM     23  CA  GLU A   2       1.060   3.847  -0.957  1.00  6.78           C  
ATOM     24  C   GLU A   2       0.923   4.653   0.345  1.00  6.78           C  
ATOM     25  O   GLU A   2       0.452   4.142   1.356  1.00  6.78           O  
ATOM     26  CB  GLU A   2       0.024   4.365  -1.961  1.00  6.78           C  
ATOM     27  CG  GLU A   2       0.211   3.851  -3.386  1.00  6.78           C  
ATOM     28  CD  GLU A   2      -0.799   4.415  -4.379  1.00  6.78           C  
ATOM     29  OE1 GLU A   2      -1.628   5.198  -3.982  1.00  6.78           O  
ATOM     30  OE2 GLU A   2      -0.731   4.052  -5.530  1.00  6.78           O  
ATOM     31  H   GLU A   2       0.050   1.948  -0.607  1.00  6.78           H  
ATOM     32  HA  GLU A   2       2.046   4.069  -1.364  1.00  6.78           H  
ATOM     33 1HB  GLU A   2      -0.975   4.078  -1.629  1.00  6.78           H  
ATOM     34 2HB  GLU A   2       0.055   5.454  -1.992  1.00  6.78           H  
ATOM     35 1HG  GLU A   2       1.215   4.109  -3.721  1.00  6.78           H  
ATOM     36 2HG  GLU A   2       0.132   2.765  -3.376  1.00  6.78           H  
ATOM     37  N   VAL A   3       1.360   5.925   0.287  1.00  9.74           N  
ATOM     38  CA  VAL A   3       1.219   6.969   1.332  1.00  9.74           C  
ATOM     39  C   VAL A   3       2.248   6.967   2.455  1.00  9.74           C  
ATOM     40  O   VAL A   3       2.024   6.385   3.512  1.00  9.74           O  
ATOM     41  CB  VAL A   3      -0.167   6.964   2.008  1.00  9.74           C  
ATOM     42  CG1 VAL A   3      -0.182   8.052   3.100  1.00  9.74           C  
ATOM     43  CG2 VAL A   3      -1.260   7.219   0.968  1.00  9.74           C  
ATOM     44  H   VAL A   3       1.788   6.213  -0.582  1.00  9.74           H  
ATOM     45  HA  VAL A   3       1.308   7.930   0.822  1.00  9.74           H  
ATOM     46  HB  VAL A   3      -0.340   6.022   2.508  1.00  9.74           H  
ATOM     47 1HG1 VAL A   3      -1.150   8.056   3.600  1.00  9.74           H  
ATOM     48 2HG1 VAL A   3       0.599   7.845   3.834  1.00  9.74           H  
ATOM     49 3HG1 VAL A   3      -0.006   9.028   2.645  1.00  9.74           H  
ATOM     50 1HG2 VAL A   3      -2.230   7.225   1.460  1.00  9.74           H  
ATOM     51 2HG2 VAL A   3      -1.086   8.183   0.492  1.00  9.74           H  
ATOM     52 3HG2 VAL A   3      -1.253   6.438   0.211  1.00  9.74           H  
ATOM     53  N   ASP A   4       3.343   7.691   2.270  1.00 13.71           N  
ATOM     54  CA  ASP A   4       4.334   7.801   3.340  1.00 13.71           C  
ATOM     55  C   ASP A   4       4.525   9.237   3.852  1.00 13.71           C  
ATOM     56  O   ASP A   4       5.518   9.538   4.510  1.00 13.71           O  
ATOM     57  CB  ASP A   4       5.670   7.182   2.899  1.00 13.71           C  
ATOM     58  CG  ASP A   4       6.324   7.846   1.672  1.00 13.71           C  
ATOM     59  OD1 ASP A   4       5.702   8.676   1.051  1.00 13.71           O  
ATOM     60  OD2 ASP A   4       7.441   7.492   1.364  1.00 13.71           O  
ATOM     61  H   ASP A   4       3.502   8.155   1.387  1.00 13.71           H  
ATOM     62  HA  ASP A   4       3.984   7.204   4.182  1.00 13.71           H  
ATOM     63 1HB  ASP A   4       6.372   7.235   3.731  1.00 13.71           H  
ATOM     64 2HB  ASP A   4       5.516   6.125   2.679  1.00 13.71           H  
ATOM     65  N   GLU A   5       3.549  10.116   3.591  1.00 18.11           N  
ATOM     66  CA  GLU A   5       3.648  11.524   4.009  1.00 18.11           C  
ATOM     67  C   GLU A   5       3.704  11.736   5.527  1.00 18.11           C  
ATOM     68  O   GLU A   5       4.433  12.598   6.015  1.00 18.11           O  
ATOM     69  CB  GLU A   5       2.448  12.303   3.456  1.00 18.11           C  
ATOM     70  CG  GLU A   5       2.455  12.483   1.939  1.00 18.11           C  
ATOM     71  CD  GLU A   5       1.218  13.175   1.404  1.00 18.11           C  
ATOM     72  OE1 GLU A   5       0.304  13.395   2.162  1.00 18.11           O  
ATOM     73  OE2 GLU A   5       1.195  13.485   0.235  1.00 18.11           O  
ATOM     74  H   GLU A   5       2.750   9.805   3.059  1.00 18.11           H  
ATOM     75  HA  GLU A   5       4.562  11.936   3.580  1.00 18.11           H  
ATOM     76 1HB  GLU A   5       1.526  11.788   3.731  1.00 18.11           H  
ATOM     77 2HB  GLU A   5       2.416  13.293   3.915  1.00 18.11           H  
ATOM     78 1HG  GLU A   5       3.333  13.062   1.658  1.00 18.11           H  
ATOM     79 2HG  GLU A   5       2.542  11.499   1.475  1.00 18.11           H  
ATOM     80  N   ASN A   6       2.902  10.965   6.257  1.00 21.84           N  
ATOM     81  CA  ASN A   6       2.805  11.017   7.710  1.00 21.84           C  
ATOM     82  C   ASN A   6       2.868   9.586   8.173  1.00 21.84           C  
ATOM     83  O   ASN A   6       2.952   9.275   9.362  1.00 21.84           O  
ATOM     84  CB  ASN A   6       1.502  11.656   8.156  1.00 21.84           C  
ATOM     85  CG  ASN A   6       1.369  13.106   7.756  1.00 21.84           C  
ATOM     86  OD1 ASN A   6       1.974  13.997   8.363  1.00 21.84           O  
ATOM     87  ND2 ASN A   6       0.579  13.355   6.743  1.00 21.84           N  
ATOM     88  H   ASN A   6       2.340  10.266   5.790  1.00 21.84           H  
ATOM     89  HA  ASN A   6       3.660  11.554   8.123  1.00 21.84           H  
ATOM     90 1HB  ASN A   6       0.668  11.095   7.728  1.00 21.84           H  
ATOM     91 2HB  ASN A   6       1.418  11.582   9.240  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6       0.450  14.296   6.427  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6       0.107  12.603   6.280  1.00 21.84           H  
ATOM     94  N   GLY A   7       2.764   8.725   7.178  1.00 24.03           N  
ATOM     95  CA  GLY A   7       2.623   7.294   7.338  1.00 24.03           C  
ATOM     96  C   GLY A   7       1.177   6.956   6.985  1.00 24.03           C  
ATOM     97  O   GLY A   7       0.391   7.877   6.745  1.00 24.03           O  
ATOM     98  H   GLY A   7       2.752   9.109   6.245  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       3.312   6.785   6.660  1.00 24.03           H  
ATOM    100 2HA  GLY A   7       2.852   7.009   8.363  1.00 24.03           H  
ATOM    101  N   THR A   8       0.825   5.665   6.917  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.711   4.535   7.215  1.00 24.67           C  
ATOM    103  C   THR A   8       1.997   3.773   5.926  1.00 24.67           C  
ATOM    104  O   THR A   8       3.038   3.985   5.308  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.086   3.612   8.283  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.198   3.156   7.839  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.925   4.365   9.589  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.123   5.456   6.642  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.660   4.881   7.605  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.735   2.747   8.439  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.594   2.601   8.524  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.488   3.703  10.339  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.899   4.709   9.934  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.273   5.224   9.439  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.103   2.866   5.549  1.00 24.12           N  
ATOM    116  CA  LEU A   9       1.261   2.172   4.281  1.00 24.12           C  
ATOM    117  C   LEU A   9      -0.067   1.546   3.842  1.00 24.12           C  
ATOM    118  O   LEU A   9      -0.628   0.697   4.539  1.00 24.12           O  
ATOM    119  CB  LEU A   9       2.357   1.111   4.416  1.00 24.12           C  
ATOM    120  CG  LEU A   9       2.708   0.376   3.167  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       3.285   1.365   2.193  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       3.731  -0.690   3.490  1.00 24.12           C  
ATOM    123  H   LEU A   9       0.299   2.726   6.139  1.00 24.12           H  
ATOM    124  HA  LEU A   9       1.561   2.899   3.524  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       3.267   1.583   4.775  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       2.039   0.375   5.153  1.00 24.12           H  
ATOM    127  HG  LEU A   9       1.820  -0.067   2.727  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       3.568   0.861   1.288  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       2.544   2.138   1.972  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       4.166   1.829   2.630  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       4.010  -1.216   2.575  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       4.615  -0.224   3.921  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       3.309  -1.397   4.207  1.00 24.12           H  
ATOM    134  N   ASP A  10      -0.560   1.952   2.676  1.00 22.11           N  
ATOM    135  CA  ASP A  10      -1.828   1.476   2.145  1.00 22.11           C  
ATOM    136  C   ASP A  10      -1.633   0.220   1.305  1.00 22.11           C  
ATOM    137  O   ASP A  10      -1.276   0.290   0.115  1.00 22.11           O  
ATOM    138  CB  ASP A  10      -2.488   2.590   1.313  1.00 22.11           C  
ATOM    139  CG  ASP A  10      -3.880   2.248   0.762  1.00 22.11           C  
ATOM    140  OD1 ASP A  10      -4.296   1.130   0.911  1.00 22.11           O  
ATOM    141  OD2 ASP A  10      -4.506   3.111   0.190  1.00 22.11           O  
ATOM    142  H   ASP A  10      -0.056   2.658   2.152  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -2.484   1.233   2.980  1.00 22.11           H  
ATOM    144 1HB  ASP A  10      -2.567   3.490   1.925  1.00 22.11           H  
ATOM    145 2HB  ASP A  10      -1.842   2.842   0.476  1.00 22.11           H  
ATOM    146  N   LEU A  11      -1.869  -0.940   1.919  1.00 18.48           N  
ATOM    147  CA  LEU A  11      -1.635  -2.233   1.285  1.00 18.48           C  
ATOM    148  C   LEU A  11      -2.822  -2.750   0.480  1.00 18.48           C  
ATOM    149  O   LEU A  11      -3.398  -3.798   0.781  1.00 18.48           O  
ATOM    150  CB  LEU A  11      -1.222  -3.246   2.345  1.00 18.48           C  
ATOM    151  CG  LEU A  11       0.050  -2.887   3.066  1.00 18.48           C  
ATOM    152  CD1 LEU A  11       0.361  -3.916   4.120  1.00 18.48           C  
ATOM    153  CD2 LEU A  11       1.128  -2.804   2.048  1.00 18.48           C  
ATOM    154  H   LEU A  11      -2.187  -0.911   2.880  1.00 18.48           H  
ATOM    155  HA  LEU A  11      -0.799  -2.121   0.599  1.00 18.48           H  
ATOM    156 1HB  LEU A  11      -2.017  -3.329   3.082  1.00 18.48           H  
ATOM    157 2HB  LEU A  11      -1.089  -4.220   1.877  1.00 18.48           H  
ATOM    158  HG  LEU A  11      -0.058  -1.918   3.564  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11       1.284  -3.642   4.627  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11      -0.453  -3.944   4.842  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11       0.473  -4.892   3.663  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11       2.048  -2.557   2.518  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11       1.238  -3.749   1.550  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11       0.868  -2.045   1.327  1.00 18.48           H  
ATOM    165  N   SER A  12      -3.105  -2.050  -0.617  1.00 14.07           N  
ATOM    166  CA  SER A  12      -4.219  -2.358  -1.527  1.00 14.07           C  
ATOM    167  C   SER A  12      -4.072  -3.744  -2.170  1.00 14.07           C  
ATOM    168  O   SER A  12      -5.039  -4.346  -2.633  1.00 14.07           O  
ATOM    169  CB  SER A  12      -4.299  -1.294  -2.602  1.00 14.07           C  
ATOM    170  OG  SER A  12      -3.181  -1.348  -3.458  1.00 14.07           O  
ATOM    171  H   SER A  12      -2.552  -1.203  -0.754  1.00 14.07           H  
ATOM    172  HA  SER A  12      -5.145  -2.344  -0.951  1.00 14.07           H  
ATOM    173 1HB  SER A  12      -5.215  -1.419  -3.178  1.00 14.07           H  
ATOM    174 2HB  SER A  12      -4.345  -0.312  -2.121  1.00 14.07           H  
ATOM    175  HG  SER A  12      -3.316  -2.115  -4.022  1.00 14.07           H  
ATOM    176  N   MET A  13      -2.852  -4.272  -2.138  1.00 10.25           N  
ATOM    177  CA  MET A  13      -2.495  -5.588  -2.653  1.00 10.25           C  
ATOM    178  C   MET A  13      -3.269  -6.694  -1.928  1.00 10.25           C  
ATOM    179  O   MET A  13      -3.472  -7.785  -2.463  1.00 10.25           O  
ATOM    180  CB  MET A  13      -0.996  -5.779  -2.464  1.00 10.25           C  
ATOM    181  CG  MET A  13      -0.598  -5.992  -1.009  1.00 10.25           C  
ATOM    182  SD  MET A  13       1.160  -6.048  -0.749  1.00 10.25           S  
ATOM    183  CE  MET A  13       1.171  -6.605   0.938  1.00 10.25           C  
ATOM    184  H   MET A  13      -2.125  -3.708  -1.730  1.00 10.25           H  
ATOM    185  HA  MET A  13      -2.744  -5.630  -3.713  1.00 10.25           H  
ATOM    186 1HB  MET A  13      -0.665  -6.643  -3.040  1.00 10.25           H  
ATOM    187 2HB  MET A  13      -0.464  -4.907  -2.839  1.00 10.25           H  
ATOM    188 1HG  MET A  13      -1.012  -5.198  -0.392  1.00 10.25           H  
ATOM    189 2HG  MET A  13      -1.013  -6.936  -0.661  1.00 10.25           H  
ATOM    190 1HE  MET A  13       2.195  -6.685   1.295  1.00 10.25           H  
ATOM    191 2HE  MET A  13       0.623  -5.913   1.555  1.00 10.25           H  
ATOM    192 3HE  MET A  13       0.688  -7.580   1.000  1.00 10.25           H  
ATOM    193  N   HIS A  14      -3.768  -6.389  -0.727  1.00  7.78           N  
ATOM    194  CA  HIS A  14      -4.532  -7.330   0.076  1.00  7.78           C  
ATOM    195  C   HIS A  14      -5.863  -7.693  -0.579  1.00  7.78           C  
ATOM    196  O   HIS A  14      -6.487  -8.688  -0.198  1.00  7.78           O  
ATOM    197  CB  HIS A  14      -4.784  -6.773   1.478  1.00  7.78           C  
ATOM    198  CG  HIS A  14      -3.566  -6.760   2.379  1.00  7.78           C  
ATOM    199  ND1 HIS A  14      -3.555  -6.104   3.589  1.00  7.78           N  
ATOM    200  CD2 HIS A  14      -2.345  -7.338   2.254  1.00  7.78           C  
ATOM    201  CE1 HIS A  14      -2.384  -6.279   4.172  1.00  7.78           C  
ATOM    202  NE2 HIS A  14      -1.632  -7.033   3.395  1.00  7.78           N  
ATOM    203  H   HIS A  14      -3.600  -5.463  -0.331  1.00  7.78           H  
ATOM    204  HA  HIS A  14      -3.961  -8.250   0.186  1.00  7.78           H  
ATOM    205 1HB  HIS A  14      -5.150  -5.747   1.392  1.00  7.78           H  
ATOM    206 2HB  HIS A  14      -5.563  -7.355   1.965  1.00  7.78           H  
ATOM    207  HD1 HIS A  14      -4.310  -5.585   3.984  1.00  7.78           H  
ATOM    208  HD2 HIS A  14      -1.898  -7.957   1.479  1.00  7.78           H  
ATOM    209  HE1 HIS A  14      -2.183  -5.836   5.146  1.00  7.78           H  
ATOM    210  N   LYS A  15      -6.304  -6.876  -1.546  1.00  6.62           N  
ATOM    211  CA  LYS A  15      -7.553  -7.076  -2.262  1.00  6.62           C  
ATOM    212  C   LYS A  15      -7.376  -8.027  -3.453  1.00  6.62           C  
ATOM    213  O   LYS A  15      -8.342  -8.355  -4.141  1.00  6.62           O  
ATOM    214  CB  LYS A  15      -8.078  -5.730  -2.761  1.00  6.62           C  
ATOM    215  CG  LYS A  15      -8.456  -4.747  -1.658  1.00  6.62           C  
ATOM    216  CD  LYS A  15      -8.959  -3.432  -2.244  1.00  6.62           C  
ATOM    217  CE  LYS A  15      -9.337  -2.440  -1.152  1.00  6.62           C  
ATOM    218  NZ  LYS A  15      -9.816  -1.143  -1.716  1.00  6.62           N  
ATOM    219  H   LYS A  15      -5.740  -6.069  -1.815  1.00  6.62           H  
ATOM    220  HA  LYS A  15      -8.280  -7.517  -1.581  1.00  6.62           H  
ATOM    221 1HB  LYS A  15      -7.322  -5.259  -3.388  1.00  6.62           H  
ATOM    222 2HB  LYS A  15      -8.958  -5.892  -3.380  1.00  6.62           H  
ATOM    223 1HG  LYS A  15      -9.229  -5.182  -1.026  1.00  6.62           H  
ATOM    224 2HG  LYS A  15      -7.574  -4.546  -1.046  1.00  6.62           H  
ATOM    225 1HD  LYS A  15      -8.173  -2.995  -2.864  1.00  6.62           H  
ATOM    226 2HD  LYS A  15      -9.829  -3.622  -2.872  1.00  6.62           H  
ATOM    227 1HE  LYS A  15     -10.124  -2.870  -0.537  1.00  6.62           H  
ATOM    228 2HE  LYS A  15      -8.462  -2.250  -0.527  1.00  6.62           H  
ATOM    229 1HZ  LYS A  15     -10.054  -0.515  -0.962  1.00  6.62           H  
ATOM    230 2HZ  LYS A  15      -9.088  -0.728  -2.281  1.00  6.62           H  
ATOM    231 3HZ  LYS A  15     -10.632  -1.305  -2.288  1.00  6.62           H  
ATOM    232  N   HIS A  16      -6.140  -8.449  -3.729  1.00  6.60           N  
ATOM    233  CA  HIS A  16      -5.882  -9.353  -4.846  1.00  6.60           C  
ATOM    234  C   HIS A  16      -6.579 -10.690  -4.624  1.00  6.60           C  
ATOM    235  O   HIS A  16      -6.480 -11.278  -3.544  1.00  6.60           O  
ATOM    236  CB  HIS A  16      -4.371  -9.574  -4.962  1.00  6.60           C  
ATOM    237  CG  HIS A  16      -3.873 -10.374  -6.147  1.00  6.60           C  
ATOM    238  ND1 HIS A  16      -4.030 -11.755  -6.257  1.00  6.60           N  
ATOM    239  CD2 HIS A  16      -3.163  -9.994  -7.234  1.00  6.60           C  
ATOM    240  CE1 HIS A  16      -3.415 -12.172  -7.335  1.00  6.60           C  
ATOM    241  NE2 HIS A  16      -2.893 -11.128  -7.956  1.00  6.60           N  
ATOM    242  H   HIS A  16      -5.349  -8.158  -3.154  1.00  6.60           H  
ATOM    243  HA  HIS A  16      -6.252  -8.916  -5.771  1.00  6.60           H  
ATOM    244 1HB  HIS A  16      -3.877  -8.600  -4.986  1.00  6.60           H  
ATOM    245 2HB  HIS A  16      -4.024 -10.075  -4.057  1.00  6.60           H  
ATOM    246  HD2 HIS A  16      -2.843  -8.981  -7.477  1.00  6.60           H  
ATOM    247  HE1 HIS A  16      -3.352 -13.212  -7.659  1.00  6.60           H  
ATOM    248  HE2 HIS A  16      -2.366 -11.161  -8.815  1.00  6.60           H  
ATOM    249  N   ARG A  17      -7.257 -11.189  -5.660  1.00  7.72           N  
ATOM    250  CA  ARG A  17      -7.940 -12.475  -5.565  1.00  7.72           C  
ATOM    251  C   ARG A  17      -7.723 -13.332  -6.811  1.00  7.72           C  
ATOM    252  O   ARG A  17      -8.582 -14.144  -7.166  1.00  7.72           O  
ATOM    253  CB  ARG A  17      -9.446 -12.280  -5.373  1.00  7.72           C  
ATOM    254  CG  ARG A  17      -9.878 -11.619  -4.050  1.00  7.72           C  
ATOM    255  CD  ARG A  17      -9.602 -12.477  -2.868  1.00  7.72           C  
ATOM    256  NE  ARG A  17     -10.062 -11.856  -1.639  1.00  7.72           N  
ATOM    257  CZ  ARG A  17      -9.332 -11.003  -0.882  1.00  7.72           C  
ATOM    258  NH1 ARG A  17      -8.108 -10.674  -1.230  1.00  7.72           N  
ATOM    259  NH2 ARG A  17      -9.859 -10.496   0.223  1.00  7.72           N  
ATOM    260  H   ARG A  17      -7.309 -10.659  -6.515  1.00  7.72           H  
ATOM    261  HA  ARG A  17      -7.547 -13.014  -4.706  1.00  7.72           H  
ATOM    262 1HB  ARG A  17      -9.837 -11.667  -6.182  1.00  7.72           H  
ATOM    263 2HB  ARG A  17      -9.942 -13.248  -5.429  1.00  7.72           H  
ATOM    264 1HG  ARG A  17      -9.357 -10.677  -3.915  1.00  7.72           H  
ATOM    265 2HG  ARG A  17     -10.950 -11.429  -4.081  1.00  7.72           H  
ATOM    266 1HD  ARG A  17     -10.120 -13.429  -2.982  1.00  7.72           H  
ATOM    267 2HD  ARG A  17      -8.532 -12.653  -2.781  1.00  7.72           H  
ATOM    268  HE  ARG A  17     -10.996 -12.074  -1.327  1.00  7.72           H  
ATOM    269 1HH1 ARG A  17      -7.669 -11.047  -2.083  1.00  7.72           H  
ATOM    270 2HH1 ARG A  17      -7.563 -10.025  -0.657  1.00  7.72           H  
ATOM    271 1HH2 ARG A  17     -10.797 -10.747   0.493  1.00  7.72           H  
ATOM    272 2HH2 ARG A  17      -9.321  -9.860   0.799  1.00  7.72           H  
ATOM    273  N   LYS A  18      -6.592 -13.181  -7.504  1.00 10.14           N  
ATOM    274  CA  LYS A  18      -6.469 -13.955  -8.756  1.00 10.14           C  
ATOM    275  C   LYS A  18      -5.943 -15.358  -8.491  1.00 10.14           C  
ATOM    276  O   LYS A  18      -4.796 -15.691  -8.793  1.00 10.14           O  
ATOM    277  CB  LYS A  18      -5.617 -13.243  -9.812  1.00 10.14           C  
ATOM    278  CG  LYS A  18      -6.197 -11.921 -10.296  1.00 10.14           C  
ATOM    279  CD  LYS A  18      -5.287 -11.257 -11.318  1.00 10.14           C  
ATOM    280  CE  LYS A  18      -5.864  -9.935 -11.800  1.00 10.14           C  
ATOM    281  NZ  LYS A  18      -4.974  -9.269 -12.792  1.00 10.14           N  
ATOM    282  H   LYS A  18      -5.837 -12.576  -7.154  1.00 10.14           H  
ATOM    283  HA  LYS A  18      -7.464 -14.064  -9.187  1.00 10.14           H  
ATOM    284 1HB  LYS A  18      -4.627 -13.095  -9.487  1.00 10.14           H  
ATOM    285 2HB  LYS A  18      -5.556 -13.886 -10.690  1.00 10.14           H  
ATOM    286 1HG  LYS A  18      -7.175 -12.094 -10.744  1.00 10.14           H  
ATOM    287 2HG  LYS A  18      -6.317 -11.251  -9.444  1.00 10.14           H  
ATOM    288 1HD  LYS A  18      -4.311 -11.074 -10.868  1.00 10.14           H  
ATOM    289 2HD  LYS A  18      -5.155 -11.921 -12.173  1.00 10.14           H  
ATOM    290 1HE  LYS A  18      -6.834 -10.117 -12.261  1.00 10.14           H  
ATOM    291 2HE  LYS A  18      -5.998  -9.272 -10.945  1.00 10.14           H  
ATOM    292 1HZ  LYS A  18      -5.391  -8.397 -13.087  1.00 10.14           H  
ATOM    293 2HZ  LYS A  18      -4.075  -9.086 -12.369  1.00 10.14           H  
ATOM    294 3HZ  LYS A  18      -4.853  -9.871 -13.594  1.00 10.14           H  
ATOM    295  N   ARG A  19      -6.820 -16.183  -7.936  1.00 13.91           N  
ATOM    296  CA  ARG A  19      -6.498 -17.540  -7.501  1.00 13.91           C  
ATOM    297  C   ARG A  19      -7.272 -18.654  -8.179  1.00 13.91           C  
ATOM    298  O   ARG A  19      -7.667 -19.603  -7.507  1.00 13.91           O  
ATOM    299  CB  ARG A  19      -6.689 -17.726  -6.008  1.00 13.91           C  
ATOM    300  CG  ARG A  19      -5.773 -16.944  -5.106  1.00 13.91           C  
ATOM    301  CD  ARG A  19      -5.979 -17.372  -3.691  1.00 13.91           C  
ATOM    302  NE  ARG A  19      -5.611 -18.795  -3.506  1.00 13.91           N  
ATOM    303  CZ  ARG A  19      -5.900 -19.535  -2.413  1.00 13.91           C  
ATOM    304  NH1 ARG A  19      -6.547 -18.988  -1.405  1.00 13.91           N  
ATOM    305  NH2 ARG A  19      -5.535 -20.814  -2.347  1.00 13.91           N  
ATOM    306  H   ARG A  19      -7.745 -15.792  -7.754  1.00 13.91           H  
ATOM    307  HA  ARG A  19      -5.442 -17.708  -7.711  1.00 13.91           H  
ATOM    308 1HB  ARG A  19      -7.710 -17.452  -5.745  1.00 13.91           H  
ATOM    309 2HB  ARG A  19      -6.564 -18.778  -5.763  1.00 13.91           H  
ATOM    310 1HG  ARG A  19      -4.735 -17.133  -5.387  1.00 13.91           H  
ATOM    311 2HG  ARG A  19      -5.990 -15.875  -5.189  1.00 13.91           H  
ATOM    312 1HD  ARG A  19      -5.358 -16.769  -3.030  1.00 13.91           H  
ATOM    313 2HD  ARG A  19      -7.027 -17.250  -3.421  1.00 13.91           H  
ATOM    314  HE  ARG A  19      -5.110 -19.254  -4.259  1.00 13.91           H  
ATOM    315 1HH1 ARG A  19      -6.827 -18.018  -1.451  1.00 13.91           H  
ATOM    316 2HH1 ARG A  19      -6.766 -19.538  -0.587  1.00 13.91           H  
ATOM    317 1HH2 ARG A  19      -5.032 -21.270  -3.128  1.00 13.91           H  
ATOM    318 2HH2 ARG A  19      -5.754 -21.356  -1.526  1.00 13.91           H  
ATOM    319  N   GLU A  20      -7.520 -18.551  -9.488  1.00 18.33           N  
ATOM    320  CA  GLU A  20      -8.215 -19.658 -10.156  1.00 18.33           C  
ATOM    321  C   GLU A  20      -7.355 -20.915  -9.996  1.00 18.33           C  
ATOM    322  O   GLU A  20      -7.841 -21.999  -9.660  1.00 18.33           O  
ATOM    323  CB  GLU A  20      -8.444 -19.347 -11.638  1.00 18.33           C  
ATOM    324  CG  GLU A  20      -9.477 -18.255 -11.905  1.00 18.33           C  
ATOM    325  CD  GLU A  20      -9.622 -17.923 -13.372  1.00 18.33           C  
ATOM    326  OE1 GLU A  20      -8.847 -18.420 -14.155  1.00 18.33           O  
ATOM    327  OE2 GLU A  20     -10.510 -17.174 -13.707  1.00 18.33           O  
ATOM    328  H   GLU A  20      -7.211 -17.736 -10.001  1.00 18.33           H  
ATOM    329  HA  GLU A  20      -9.176 -19.826  -9.671  1.00 18.33           H  
ATOM    330 1HB  GLU A  20      -7.503 -19.031 -12.092  1.00 18.33           H  
ATOM    331 2HB  GLU A  20      -8.767 -20.251 -12.155  1.00 18.33           H  
ATOM    332 1HG  GLU A  20     -10.442 -18.582 -11.518  1.00 18.33           H  
ATOM    333 2HG  GLU A  20      -9.183 -17.358 -11.360  1.00 18.33           H  
ATOM    334  N   ASN A  21      -6.039 -20.746 -10.132  1.00 22.02           N  
ATOM    335  CA  ASN A  21      -5.107 -21.833  -9.885  1.00 22.02           C  
ATOM    336  C   ASN A  21      -4.845 -21.802  -8.379  1.00 22.02           C  
ATOM    337  O   ASN A  21      -3.808 -21.332  -7.908  1.00 22.02           O  
ATOM    338  CB  ASN A  21      -3.846 -21.700 -10.727  1.00 22.02           C  
ATOM    339  CG  ASN A  21      -2.967 -22.937 -10.678  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -3.375 -23.969 -10.135  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      -1.765 -22.838 -11.234  1.00 22.02           N  
ATOM    342  H   ASN A  21      -5.689 -19.840 -10.406  1.00 22.02           H  
ATOM    343  HA  ASN A  21      -5.587 -22.785 -10.121  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      -4.120 -21.503 -11.764  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      -3.266 -20.850 -10.372  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      -1.100 -23.621 -11.176  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      -1.481 -21.981 -11.661  1.00 22.02           H  
ATOM    348  N   ALA A  22      -5.840 -22.282  -7.638  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -5.907 -22.233  -6.178  1.00 24.10           C  
ATOM    350  C   ALA A  22      -4.730 -22.919  -5.502  1.00 24.10           C  
ATOM    351  O   ALA A  22      -4.341 -22.552  -4.388  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -7.205 -22.854  -5.704  1.00 24.10           C  
ATOM    353  H   ALA A  22      -6.649 -22.628  -8.160  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -5.894 -21.182  -5.884  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -7.272 -22.779  -4.620  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -8.040 -22.324  -6.166  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -7.234 -23.895  -5.997  1.00 24.10           H  
ATOM    358  N   PHE A  23      -4.184 -23.932  -6.169  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.066 -24.717  -5.665  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.993 -24.767  -6.754  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.833 -25.801  -7.399  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.538 -26.124  -5.313  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.648 -26.110  -4.309  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.968 -26.187  -4.730  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.392 -25.982  -2.959  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.004 -26.146  -3.822  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.426 -25.940  -2.048  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.733 -26.022  -2.480  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.559 -24.149  -7.080  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.664 -24.253  -4.765  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.890 -26.628  -6.212  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.709 -26.705  -4.906  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.179 -26.277  -5.794  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.360 -25.912  -2.616  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.034 -26.209  -4.168  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.211 -25.841  -0.983  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.551 -25.989  -1.761  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.226 -23.675  -6.955  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.350 -23.424  -8.091  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.574 -24.536  -8.646  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.617 -24.660  -9.877  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.494 -22.255  -7.573  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.427 -21.513  -6.663  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.189 -22.584  -5.939  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.979 -23.045  -8.883  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.400 -22.617  -7.077  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.826 -21.643  -8.420  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.141 -20.861  -5.988  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.097 -20.863  -7.254  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.665 -22.903  -5.031  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.170 -22.181  -5.735  1.00 24.67           H  
ATOM    392  N   SER A  25       1.262 -25.391  -7.834  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.379 -25.435  -6.362  1.00 24.67           C  
ATOM    394  C   SER A  25       2.802 -25.056  -5.911  1.00 24.67           C  
ATOM    395  O   SER A  25       3.088 -23.885  -5.663  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.980 -26.822  -5.844  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.836 -27.818  -6.328  1.00 24.67           O  
ATOM    398  H   SER A  25       1.779 -26.111  -8.321  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.728 -24.718  -5.902  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.002 -26.816  -4.758  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.038 -27.047  -6.142  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.670 -27.867  -7.278  1.00 24.67           H  
ATOM    403  N   SER A  26       3.690 -26.041  -5.798  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.068 -25.803  -5.368  1.00 24.67           C  
ATOM    405  C   SER A  26       5.983 -25.455  -6.525  1.00 24.67           C  
ATOM    406  O   SER A  26       5.816 -25.952  -7.642  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.642 -27.019  -4.670  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.008 -26.815  -4.333  1.00 24.67           O  
ATOM    409  H   SER A  26       3.378 -26.973  -6.011  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.070 -24.965  -4.671  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.069 -27.228  -3.770  1.00 24.67           H  
ATOM    412 2HB  SER A  26       5.555 -27.884  -5.324  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.519 -26.647  -5.182  1.00 24.67           H  
ATOM    414  N   SER A  27       6.967 -24.616  -6.242  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.999 -24.310  -7.212  1.00 24.67           C  
ATOM    416  C   SER A  27       8.947 -25.497  -7.235  1.00 24.67           C  
ATOM    417  O   SER A  27       8.850 -26.365  -6.357  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.732 -23.038  -6.831  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.482 -23.225  -5.665  1.00 24.67           O  
ATOM    420  H   SER A  27       7.017 -24.214  -5.315  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.547 -24.192  -8.198  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.393 -22.739  -7.645  1.00 24.67           H  
ATOM    423 2HB  SER A  27       8.012 -22.235  -6.680  1.00 24.67           H  
ATOM    424  HG  SER A  27      10.149 -23.886  -5.887  1.00 24.67           H  
ATOM    425  N   SER A  28       9.829 -25.548  -8.235  1.00 24.67           N  
ATOM    426  CA  SER A  28      10.829 -26.607  -8.335  1.00 24.67           C  
ATOM    427  C   SER A  28      12.209 -26.107  -7.941  1.00 24.67           C  
ATOM    428  O   SER A  28      12.538 -24.941  -8.149  1.00 24.67           O  
ATOM    429  CB  SER A  28      10.909 -27.181  -9.732  1.00 24.67           C  
ATOM    430  OG  SER A  28      11.925 -28.161  -9.788  1.00 24.67           O  
ATOM    431  H   SER A  28       9.820 -24.817  -8.931  1.00 24.67           H  
ATOM    432  HA  SER A  28      10.551 -27.408  -7.649  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.951 -27.621 -10.007  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.126 -26.384 -10.443  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.035 -28.401 -10.722  1.00 24.67           H  
ATOM    436  N   CYS A  29      13.023 -27.006  -7.401  1.00 24.67           N  
ATOM    437  CA  CYS A  29      14.409 -26.700  -7.055  1.00 24.67           C  
ATOM    438  C   CYS A  29      15.378 -27.295  -8.083  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.597 -27.238  -7.918  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.731 -27.236  -5.666  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.751 -26.467  -4.360  1.00 24.67           S  
ATOM    442  H   CYS A  29      12.671 -27.941  -7.242  1.00 24.67           H  
ATOM    443  HA  CYS A  29      14.536 -25.617  -7.042  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      14.553 -28.311  -5.640  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      15.785 -27.071  -5.444  1.00 24.67           H  
ATOM    446  HG  CYS A  29      14.196 -25.230  -4.565  1.00 24.67           H  
ATOM    447  N   SER A  30      14.822 -27.839  -9.170  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.583 -28.491 -10.244  1.00 24.67           C  
ATOM    449  C   SER A  30      16.252 -27.516 -11.219  1.00 24.67           C  
ATOM    450  O   SER A  30      17.014 -27.931 -12.094  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.680 -29.441 -11.016  1.00 24.67           C  
ATOM    452  OG  SER A  30      13.657 -28.744 -11.692  1.00 24.67           O  
ATOM    453  H   SER A  30      13.809 -27.831  -9.253  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.373 -29.083  -9.778  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.278 -30.002 -11.736  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.238 -30.160 -10.328  1.00 24.67           H  
ATOM    457  HG  SER A  30      13.183 -28.282 -11.011  1.00 24.67           H  
ATOM    458  N   SER A  31      15.968 -26.224 -11.066  1.00 24.67           N  
ATOM    459  CA  SER A  31      16.485 -25.179 -11.944  1.00 24.67           C  
ATOM    460  C   SER A  31      18.008 -25.113 -12.015  1.00 24.67           C  
ATOM    461  O   SER A  31      18.555 -24.740 -13.051  1.00 24.67           O  
ATOM    462  CB  SER A  31      15.968 -23.827 -11.488  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.580 -23.734 -11.655  1.00 24.67           O  
ATOM    464  H   SER A  31      15.347 -25.964 -10.314  1.00 24.67           H  
ATOM    465  HA  SER A  31      16.110 -25.372 -12.950  1.00 24.67           H  
ATOM    466 1HB  SER A  31      16.219 -23.685 -10.436  1.00 24.67           H  
ATOM    467 2HB  SER A  31      16.466 -23.036 -12.051  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.313 -22.917 -11.223  1.00 24.67           H  
ATOM    469  N   SER A  32      18.693 -25.412 -10.908  1.00 24.67           N  
ATOM    470  CA  SER A  32      20.153 -25.323 -10.863  1.00 24.67           C  
ATOM    471  C   SER A  32      20.655 -24.025 -11.511  1.00 24.67           C  
ATOM    472  O   SER A  32      21.489 -24.085 -12.411  1.00 24.67           O  
ATOM    473  CB  SER A  32      20.783 -26.511 -11.577  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.432 -27.724 -10.965  1.00 24.67           O  
ATOM    475  H   SER A  32      18.185 -25.732 -10.093  1.00 24.67           H  
ATOM    476  HA  SER A  32      20.467 -25.341  -9.820  1.00 24.67           H  
ATOM    477 1HB  SER A  32      20.468 -26.525 -12.620  1.00 24.67           H  
ATOM    478 2HB  SER A  32      21.865 -26.400 -11.566  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.512 -27.895 -11.211  1.00 24.67           H  
ATOM    480  N   PRO A  33      20.251 -22.833 -11.010  1.00 24.67           N  
ATOM    481  CA  PRO A  33      20.447 -21.523 -11.627  1.00 24.67           C  
ATOM    482  C   PRO A  33      21.853 -21.245 -12.155  1.00 24.67           C  
ATOM    483  O   PRO A  33      22.013 -20.506 -13.127  1.00 24.67           O  
ATOM    484  CB  PRO A  33      20.146 -20.572 -10.460  1.00 24.67           C  
ATOM    485  CG  PRO A  33      19.166 -21.324  -9.603  1.00 24.67           C  
ATOM    486  CD  PRO A  33      19.645 -22.754  -9.647  1.00 24.67           C  
ATOM    487  HA  PRO A  33      19.706 -21.402 -12.432  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      21.086 -20.325  -9.935  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      19.741 -19.628 -10.845  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      19.157 -20.911  -8.584  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.149 -21.208 -10.004  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      20.413 -22.938  -8.879  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.778 -23.381  -9.509  1.00 24.67           H  
ATOM    494  N   GLY A  34      22.878 -21.808 -11.525  1.00 24.67           N  
ATOM    495  CA  GLY A  34      24.241 -21.564 -11.971  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.588 -20.084 -11.888  1.00 24.67           C  
ATOM    497  O   GLY A  34      24.448 -19.468 -10.830  1.00 24.67           O  
ATOM    498  H   GLY A  34      22.715 -22.424 -10.745  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      24.934 -22.140 -11.357  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      24.352 -21.911 -12.997  1.00 24.67           H  
ATOM    501  N   VAL A  35      25.064 -19.525 -13.000  1.00 24.67           N  
ATOM    502  CA  VAL A  35      25.451 -18.120 -13.054  1.00 24.67           C  
ATOM    503  C   VAL A  35      24.609 -17.346 -14.064  1.00 24.67           C  
ATOM    504  O   VAL A  35      24.502 -17.726 -15.230  1.00 24.67           O  
ATOM    505  CB  VAL A  35      26.941 -17.990 -13.416  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      27.328 -16.521 -13.515  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      27.778 -18.698 -12.355  1.00 24.67           C  
ATOM    508  H   VAL A  35      25.140 -20.089 -13.833  1.00 24.67           H  
ATOM    509  HA  VAL A  35      25.297 -17.680 -12.070  1.00 24.67           H  
ATOM    510  HB  VAL A  35      27.118 -18.444 -14.389  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      28.381 -16.439 -13.779  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      26.727 -16.032 -14.283  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      27.156 -16.033 -12.556  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      28.834 -18.612 -12.610  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      27.599 -18.234 -11.383  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      27.504 -19.749 -12.309  1.00 24.67           H  
ATOM    517  N   LYS A  36      24.010 -16.253 -13.602  1.00 24.67           N  
ATOM    518  CA  LYS A  36      23.163 -15.415 -14.440  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.901 -14.885 -15.664  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.010 -14.361 -15.551  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.612 -14.248 -13.619  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.645 -13.343 -14.367  1.00 24.67           C  
ATOM    523  CD  LYS A  36      21.088 -12.251 -13.463  1.00 24.67           C  
ATOM    524  CE  LYS A  36      20.142 -11.337 -14.229  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      19.584 -10.263 -13.361  1.00 24.67           N  
ATOM    526  H   LYS A  36      24.143 -16.007 -12.633  1.00 24.67           H  
ATOM    527  HA  LYS A  36      22.327 -16.021 -14.791  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      22.095 -14.633 -12.741  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.438 -13.631 -13.268  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      22.164 -12.870 -15.198  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      20.825 -13.933 -14.768  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.552 -12.702 -12.627  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      21.911 -11.655 -13.069  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      20.684 -10.880 -15.058  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.321 -11.931 -14.630  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.963  -9.679 -13.902  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.072 -10.680 -12.596  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      20.338  -9.701 -12.993  1.00 24.67           H  
ATOM    539  N   SER A  37      23.281 -15.025 -16.832  1.00 24.67           N  
ATOM    540  CA  SER A  37      23.862 -14.530 -18.070  1.00 24.67           C  
ATOM    541  C   SER A  37      23.955 -12.996 -18.017  1.00 24.67           C  
ATOM    542  O   SER A  37      23.027 -12.366 -17.511  1.00 24.67           O  
ATOM    543  CB  SER A  37      22.997 -14.949 -19.246  1.00 24.67           C  
ATOM    544  OG  SER A  37      23.480 -14.412 -20.449  1.00 24.67           O  
ATOM    545  H   SER A  37      22.381 -15.482 -16.857  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.832 -14.994 -18.182  1.00 24.67           H  
ATOM    547 1HB  SER A  37      22.974 -16.036 -19.313  1.00 24.67           H  
ATOM    548 2HB  SER A  37      21.977 -14.609 -19.080  1.00 24.67           H  
ATOM    549  HG  SER A  37      23.539 -13.450 -20.305  1.00 24.67           H  
ATOM    550  N   PRO A  38      25.039 -12.369 -18.517  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.200 -10.926 -18.621  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.058 -10.314 -19.417  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.572 -10.932 -20.377  1.00 24.67           O  
ATOM    554  CB  PRO A  38      26.534 -10.792 -19.365  1.00 24.67           C  
ATOM    555  CG  PRO A  38      27.297 -12.047 -19.014  1.00 24.67           C  
ATOM    556  CD  PRO A  38      26.246 -13.137 -18.916  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.256 -10.487 -17.614  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.352 -10.681 -20.437  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      27.048  -9.874 -19.036  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      28.060 -12.258 -19.783  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      27.839 -11.903 -18.065  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      26.099 -13.652 -19.878  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      26.572 -13.812 -18.109  1.00 24.67           H  
ATOM    564  N   ASP A  39      23.638  -9.114 -18.998  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.563  -8.342 -19.627  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.923  -7.849 -21.006  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.095  -7.772 -21.351  1.00 24.67           O  
ATOM    568  CB  ASP A  39      22.148  -7.132 -18.782  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.034  -6.369 -19.473  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.080  -6.994 -19.885  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      21.202  -5.190 -19.719  1.00 24.67           O  
ATOM    572  H   ASP A  39      24.128  -8.689 -18.206  1.00 24.67           H  
ATOM    573  HA  ASP A  39      21.695  -8.997 -19.720  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      21.810  -7.467 -17.802  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.004  -6.474 -18.631  1.00 24.67           H  
ATOM    576  N   ALA A  40      21.920  -7.459 -21.788  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.159  -6.927 -23.122  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.080  -5.711 -23.071  1.00 24.67           C  
ATOM    579  O   ALA A  40      23.918  -5.534 -23.958  1.00 24.67           O  
ATOM    580  CB  ALA A  40      20.850  -6.544 -23.774  1.00 24.67           C  
ATOM    581  H   ALA A  40      20.965  -7.513 -21.417  1.00 24.67           H  
ATOM    582  HA  ALA A  40      22.644  -7.698 -23.714  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      21.038  -6.166 -24.777  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.200  -7.410 -23.831  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      20.369  -5.771 -23.173  1.00 24.67           H  
ATOM    586  N   SER A  41      22.971  -4.899 -22.009  1.00 24.67           N  
ATOM    587  CA  SER A  41      23.802  -3.708 -21.856  1.00 24.67           C  
ATOM    588  C   SER A  41      25.253  -4.053 -21.509  1.00 24.67           C  
ATOM    589  O   SER A  41      26.117  -3.175 -21.491  1.00 24.67           O  
ATOM    590  CB  SER A  41      23.213  -2.795 -20.795  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.269  -3.385 -19.524  1.00 24.67           O  
ATOM    592  H   SER A  41      22.276  -5.086 -21.275  1.00 24.67           H  
ATOM    593  HA  SER A  41      23.803  -3.173 -22.807  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.759  -1.855 -20.785  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.176  -2.570 -21.044  1.00 24.67           H  
ATOM    596  HG  SER A  41      22.566  -4.079 -19.526  1.00 24.67           H  
ATOM    597  N   GLN A  42      25.509  -5.323 -21.186  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.835  -5.803 -20.846  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.383  -6.637 -22.009  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.582  -6.620 -22.290  1.00 24.67           O  
ATOM    601  CB  GLN A  42      26.758  -6.660 -19.577  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.282  -5.903 -18.339  1.00 24.67           C  
ATOM    603  CD  GLN A  42      26.088  -6.798 -17.097  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.314  -7.781 -17.083  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      26.807  -6.455 -16.031  1.00 24.67           N  
ATOM    606  H   GLN A  42      24.761  -6.003 -21.209  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.496  -4.953 -20.684  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      26.079  -7.493 -19.748  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      27.740  -7.079 -19.362  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      27.016  -5.135 -18.099  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      25.324  -5.435 -18.572  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      26.738  -6.985 -15.183  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      27.421  -5.664 -16.073  1.00 24.67           H  
ATOM    614  N   ARG A  43      26.490  -7.375 -22.686  1.00 24.67           N  
ATOM    615  CA  ARG A  43      26.865  -8.237 -23.804  1.00 24.67           C  
ATOM    616  C   ARG A  43      27.291  -7.430 -25.026  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.242  -7.788 -25.726  1.00 24.67           O  
ATOM    618  CB  ARG A  43      25.706  -9.137 -24.235  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.297 -10.221 -23.242  1.00 24.67           C  
ATOM    620  CD  ARG A  43      24.412 -11.269 -23.845  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.149 -10.763 -24.431  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.968 -10.579 -23.789  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.833 -10.792 -22.499  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.910 -10.175 -24.479  1.00 24.67           N  
ATOM    625  H   ARG A  43      25.522  -7.363 -22.391  1.00 24.67           H  
ATOM    626  HA  ARG A  43      27.700  -8.864 -23.489  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.831  -8.515 -24.407  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.949  -9.617 -25.181  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      26.190 -10.715 -22.866  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.768  -9.788 -22.420  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.961 -11.785 -24.630  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.151 -11.985 -23.062  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.161 -10.570 -25.424  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.626 -11.065 -21.912  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      20.941 -10.646 -22.059  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.984 -10.013 -25.476  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.026 -10.040 -24.009  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.576  -6.334 -25.288  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.844  -5.524 -26.464  1.00 24.67           C  
ATOM    640  C   HIS A  44      27.606  -4.246 -26.124  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.051  -3.296 -25.574  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.518  -5.209 -27.149  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.815  -6.460 -27.600  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.213  -7.183 -28.707  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      23.762  -7.128 -27.072  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      24.429  -8.238 -28.846  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      23.540  -8.231 -27.866  1.00 24.67           N  
ATOM    648  H   HIS A  44      25.795  -6.074 -24.683  1.00 24.67           H  
ATOM    649  HA  HIS A  44      27.454  -6.092 -27.163  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      24.864  -4.676 -26.453  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      25.688  -4.568 -28.011  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.981  -6.966 -29.312  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      23.135  -6.943 -26.201  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      24.581  -8.938 -29.668  1.00 24.67           H  
ATOM    655  N   SER A  45      28.883  -4.217 -26.500  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.771  -3.099 -26.185  1.00 24.67           C  
ATOM    657  C   SER A  45      30.468  -2.549 -27.425  1.00 24.67           C  
ATOM    658  O   SER A  45      31.647  -2.188 -27.379  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.819  -3.526 -25.175  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.569  -4.615 -25.650  1.00 24.67           O  
ATOM    661  H   SER A  45      29.264  -5.026 -26.973  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.175  -2.296 -25.749  1.00 24.67           H  
ATOM    663 1HB  SER A  45      31.483  -2.686 -24.971  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.333  -3.796 -24.236  1.00 24.67           H  
ATOM    665  HG  SER A  45      30.967  -5.365 -25.675  1.00 24.67           H  
ATOM    666  N   SER A  46      29.756  -2.515 -28.546  1.00 24.67           N  
ATOM    667  CA  SER A  46      30.358  -1.999 -29.768  1.00 24.67           C  
ATOM    668  C   SER A  46      30.788  -0.553 -29.560  1.00 24.67           C  
ATOM    669  O   SER A  46      30.077   0.222 -28.917  1.00 24.67           O  
ATOM    670  CB  SER A  46      29.380  -2.080 -30.926  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.053  -3.413 -31.228  1.00 24.67           O  
ATOM    672  H   SER A  46      28.796  -2.826 -28.537  1.00 24.67           H  
ATOM    673  HA  SER A  46      31.241  -2.593 -30.003  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.476  -1.527 -30.678  1.00 24.67           H  
ATOM    675 2HB  SER A  46      29.824  -1.605 -31.802  1.00 24.67           H  
ATOM    676  HG  SER A  46      28.546  -3.381 -32.046  1.00 24.67           H  
ATOM    677  N   THR A  47      31.935  -0.191 -30.127  1.00 24.67           N  
ATOM    678  CA  THR A  47      32.460   1.164 -30.025  1.00 24.67           C  
ATOM    679  C   THR A  47      32.640   1.797 -31.400  1.00 24.67           C  
ATOM    680  O   THR A  47      33.185   1.174 -32.313  1.00 24.67           O  
ATOM    681  CB  THR A  47      33.803   1.172 -29.256  1.00 24.67           C  
ATOM    682  OG1 THR A  47      33.602   0.673 -27.917  1.00 24.67           O  
ATOM    683  CG2 THR A  47      34.382   2.575 -29.183  1.00 24.67           C  
ATOM    684  H   THR A  47      32.464  -0.884 -30.636  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.748   1.773 -29.468  1.00 24.67           H  
ATOM    686  HB  THR A  47      34.511   0.524 -29.768  1.00 24.67           H  
ATOM    687  HG1 THR A  47      33.256  -0.232 -27.942  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      35.325   2.550 -28.640  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      34.560   2.954 -30.186  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.685   3.232 -28.666  1.00 24.67           H  
ATOM    691  N   SER A  48      32.167   3.033 -31.540  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.291   3.788 -32.781  1.00 24.67           C  
ATOM    693  C   SER A  48      33.574   4.581 -32.825  1.00 24.67           C  
ATOM    694  O   SER A  48      34.077   5.022 -31.793  1.00 24.67           O  
ATOM    695  CB  SER A  48      31.148   4.765 -32.955  1.00 24.67           C  
ATOM    696  OG  SER A  48      31.354   5.575 -34.104  1.00 24.67           O  
ATOM    697  H   SER A  48      31.720   3.469 -30.748  1.00 24.67           H  
ATOM    698  HA  SER A  48      32.292   3.088 -33.616  1.00 24.67           H  
ATOM    699 1HB  SER A  48      30.213   4.219 -33.053  1.00 24.67           H  
ATOM    700 2HB  SER A  48      31.074   5.397 -32.072  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.170   6.133 -33.931  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.100   4.768 -34.023  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.237   5.647 -34.174  1.00 24.67           C  
ATOM    704  C   ALA A  49      34.743   7.045 -33.795  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.534   7.287 -33.899  1.00 24.67           O  
ATOM    706  CB  ALA A  49      35.772   5.619 -35.596  1.00 24.67           C  
ATOM    707  H   ALA A  49      33.674   4.336 -34.831  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.012   5.314 -33.498  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.621   6.297 -35.684  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.089   4.608 -35.848  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      34.990   5.935 -36.283  1.00 24.67           H  
ATOM    712  N   PRO A  50      35.597   7.939 -33.265  1.00 24.67           N  
ATOM    713  CA  PRO A  50      35.284   9.329 -32.983  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.819  10.051 -34.236  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.356   9.830 -35.320  1.00 24.67           O  
ATOM    716  CB  PRO A  50      36.633   9.887 -32.507  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.367   8.692 -31.952  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.955   7.531 -32.834  1.00 24.67           C  
ATOM    719  HA  PRO A  50      34.521   9.379 -32.193  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      37.162  10.359 -33.348  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      36.468  10.672 -31.753  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      38.453   8.874 -31.970  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.090   8.534 -30.899  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.630   7.409 -33.692  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.926   6.650 -32.180  1.00 24.67           H  
ATOM    726  N   SER A  51      33.855  10.955 -34.071  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.334  11.756 -35.176  1.00 24.67           C  
ATOM    728  C   SER A  51      33.883  13.187 -35.158  1.00 24.67           C  
ATOM    729  O   SER A  51      33.527  14.020 -35.997  1.00 24.67           O  
ATOM    730  CB  SER A  51      31.816  11.769 -35.133  1.00 24.67           C  
ATOM    731  OG  SER A  51      31.345  12.382 -33.964  1.00 24.67           O  
ATOM    732  H   SER A  51      33.453  11.082 -33.153  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.642  11.289 -36.113  1.00 24.67           H  
ATOM    734 1HB  SER A  51      31.432  12.297 -36.005  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.447  10.744 -35.182  1.00 24.67           H  
ATOM    736  HG  SER A  51      31.620  13.303 -34.016  1.00 24.67           H  
ATOM    737  N   SER A  52      34.781  13.470 -34.213  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.328  14.820 -34.042  1.00 24.67           C  
ATOM    739  C   SER A  52      36.409  15.158 -35.063  1.00 24.67           C  
ATOM    740  O   SER A  52      37.589  15.260 -34.731  1.00 24.67           O  
ATOM    741  CB  SER A  52      35.905  14.997 -32.647  1.00 24.67           C  
ATOM    742  OG  SER A  52      34.915  14.871 -31.659  1.00 24.67           O  
ATOM    743  H   SER A  52      35.066  12.734 -33.587  1.00 24.67           H  
ATOM    744  HA  SER A  52      34.516  15.535 -34.168  1.00 24.67           H  
ATOM    745 1HB  SER A  52      36.693  14.266 -32.478  1.00 24.67           H  
ATOM    746 2HB  SER A  52      36.355  15.983 -32.576  1.00 24.67           H  
ATOM    747  HG  SER A  52      35.324  15.164 -30.835  1.00 24.67           H  
ATOM    748  N   SER A  53      35.984  15.299 -36.311  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.879  15.616 -37.415  1.00 24.67           C  
ATOM    750  C   SER A  53      37.100  17.117 -37.473  1.00 24.67           C  
ATOM    751  O   SER A  53      36.164  17.884 -37.696  1.00 24.67           O  
ATOM    752  CB  SER A  53      36.298  15.134 -38.726  1.00 24.67           C  
ATOM    753  OG  SER A  53      37.100  15.535 -39.803  1.00 24.67           O  
ATOM    754  H   SER A  53      34.988  15.156 -36.471  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.838  15.128 -37.245  1.00 24.67           H  
ATOM    756 1HB  SER A  53      36.212  14.048 -38.712  1.00 24.67           H  
ATOM    757 2HB  SER A  53      35.294  15.541 -38.842  1.00 24.67           H  
ATOM    758  HG  SER A  53      37.249  16.481 -39.682  1.00 24.67           H  
ATOM    759  N   MET A  54      38.336  17.539 -37.239  1.00 24.67           N  
ATOM    760  CA  MET A  54      38.656  18.959 -37.177  1.00 24.67           C  
ATOM    761  C   MET A  54      39.879  19.300 -38.016  1.00 24.67           C  
ATOM    762  O   MET A  54      40.779  18.474 -38.181  1.00 24.67           O  
ATOM    763  CB  MET A  54      38.890  19.357 -35.723  1.00 24.67           C  
ATOM    764  CG  MET A  54      37.676  19.156 -34.812  1.00 24.67           C  
ATOM    765  SD  MET A  54      38.043  19.478 -33.101  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.006  18.018 -32.738  1.00 24.67           C  
ATOM    767  H   MET A  54      39.061  16.856 -37.067  1.00 24.67           H  
ATOM    768  HA  MET A  54      37.814  19.527 -37.572  1.00 24.67           H  
ATOM    769 1HB  MET A  54      39.709  18.768 -35.316  1.00 24.67           H  
ATOM    770 2HB  MET A  54      39.184  20.407 -35.676  1.00 24.67           H  
ATOM    771 1HG  MET A  54      36.867  19.814 -35.127  1.00 24.67           H  
ATOM    772 2HG  MET A  54      37.326  18.132 -34.881  1.00 24.67           H  
ATOM    773 1HE  MET A  54      39.326  18.040 -31.696  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.405  17.128 -32.914  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.883  17.989 -33.386  1.00 24.67           H  
ATOM    776  N   THR A  55      39.915  20.527 -38.524  1.00 24.67           N  
ATOM    777  CA  THR A  55      41.058  21.017 -39.283  1.00 24.67           C  
ATOM    778  C   THR A  55      41.594  22.307 -38.668  1.00 24.67           C  
ATOM    779  O   THR A  55      40.826  23.210 -38.335  1.00 24.67           O  
ATOM    780  CB  THR A  55      40.678  21.237 -40.761  1.00 24.67           C  
ATOM    781  OG1 THR A  55      40.233  19.994 -41.324  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.871  21.743 -41.559  1.00 24.67           C  
ATOM    783  H   THR A  55      39.133  21.147 -38.366  1.00 24.67           H  
ATOM    784  HA  THR A  55      41.853  20.273 -39.242  1.00 24.67           H  
ATOM    785  HB  THR A  55      39.871  21.966 -40.825  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.883  19.308 -41.133  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      41.579  21.885 -42.597  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      42.209  22.689 -41.153  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      42.680  21.017 -41.506  1.00 24.67           H  
ATOM    790  N   SER A  56      42.909  22.379 -38.497  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.548  23.558 -37.932  1.00 24.67           C  
ATOM    792  C   SER A  56      43.383  24.770 -38.867  1.00 24.67           C  
ATOM    793  O   SER A  56      43.470  24.602 -40.089  1.00 24.67           O  
ATOM    794  CB  SER A  56      45.026  23.275 -37.725  1.00 24.67           C  
ATOM    795  OG  SER A  56      45.711  24.410 -37.253  1.00 24.67           O  
ATOM    796  H   SER A  56      43.480  21.595 -38.781  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.101  23.735 -36.962  1.00 24.67           H  
ATOM    798 1HB  SER A  56      45.145  22.459 -37.015  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.464  22.954 -38.668  1.00 24.67           H  
ATOM    800  HG  SER A  56      45.527  25.128 -37.892  1.00 24.67           H  
ATOM    801  N   PRO A  57      43.117  25.986 -38.344  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.080  27.222 -39.102  1.00 24.67           C  
ATOM    803  C   PRO A  57      44.401  27.382 -39.825  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.467  27.135 -39.256  1.00 24.67           O  
ATOM    805  CB  PRO A  57      42.887  28.283 -38.010  1.00 24.67           C  
ATOM    806  CG  PRO A  57      42.157  27.551 -36.905  1.00 24.67           C  
ATOM    807  CD  PRO A  57      42.731  26.143 -36.921  1.00 24.67           C  
ATOM    808  HA  PRO A  57      42.236  27.196 -39.807  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      43.864  28.674 -37.691  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      42.316  29.134 -38.412  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      42.312  28.064 -35.941  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      41.072  27.563 -37.098  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      43.605  26.051 -36.255  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      41.909  25.460 -36.654  1.00 24.67           H  
ATOM    815  N   GLN A  58      44.355  27.851 -41.060  1.00 24.67           N  
ATOM    816  CA  GLN A  58      45.580  27.977 -41.838  1.00 24.67           C  
ATOM    817  C   GLN A  58      46.315  29.281 -41.561  1.00 24.67           C  
ATOM    818  O   GLN A  58      46.358  30.187 -42.390  1.00 24.67           O  
ATOM    819  CB  GLN A  58      45.254  27.810 -43.316  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.653  26.432 -43.615  1.00 24.67           C  
ATOM    821  CD  GLN A  58      45.658  25.301 -43.398  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      46.651  25.212 -44.131  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      45.426  24.445 -42.396  1.00 24.67           N  
ATOM    824  H   GLN A  58      43.467  28.077 -41.483  1.00 24.67           H  
ATOM    825  HA  GLN A  58      46.242  27.159 -41.555  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      44.546  28.575 -43.629  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      46.160  27.930 -43.910  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      43.806  26.263 -42.947  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.323  26.404 -44.654  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      46.066  23.699 -42.223  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      44.610  24.541 -41.783  1.00 24.67           H  
ATOM    832  N   SER A  59      46.910  29.340 -40.371  1.00 24.67           N  
ATOM    833  CA  SER A  59      47.615  30.522 -39.865  1.00 24.67           C  
ATOM    834  C   SER A  59      48.923  30.821 -40.572  1.00 24.67           C  
ATOM    835  O   SER A  59      49.418  31.948 -40.501  1.00 24.67           O  
ATOM    836  CB  SER A  59      47.976  30.317 -38.416  1.00 24.67           C  
ATOM    837  OG  SER A  59      48.994  29.334 -38.299  1.00 24.67           O  
ATOM    838  H   SER A  59      46.798  28.519 -39.776  1.00 24.67           H  
ATOM    839  HA  SER A  59      46.956  31.386 -39.972  1.00 24.67           H  
ATOM    840 1HB  SER A  59      48.326  31.256 -37.991  1.00 24.67           H  
ATOM    841 2HB  SER A  59      47.095  30.004 -37.858  1.00 24.67           H  
ATOM    842  HG  SER A  59      49.778  29.643 -38.861  1.00 24.67           H  
ATOM    843  N   SER A  60      49.453  29.802 -41.246  1.00 24.67           N  
ATOM    844  CA  SER A  60      50.752  29.829 -41.889  1.00 24.67           C  
ATOM    845  C   SER A  60      51.782  30.036 -40.792  1.00 24.67           C  
ATOM    846  O   SER A  60      52.982  29.912 -41.037  1.00 24.67           O  
ATOM    847  OXT SER A  60      51.381  29.907 -39.627  1.00 24.67           O  
ATOM    848  CB  SER A  60      50.843  30.911 -42.960  1.00 24.67           C  
ATOM    849  OG  SER A  60      52.106  30.903 -43.568  1.00 24.67           O  
ATOM    850  H   SER A  60      48.920  28.945 -41.271  1.00 24.67           H  
ATOM    851  HA  SER A  60      50.940  28.865 -42.359  1.00 24.67           H  
ATOM    852 1HB  SER A  60      50.071  30.742 -43.711  1.00 24.67           H  
ATOM    853 2HB  SER A  60      50.668  31.888 -42.534  1.00 24.67           H  
ATOM    854  HG  SER A  60      52.100  31.629 -44.197  1.00 24.67           H  
ENDMDL

REMARK ID 644040 DOMAINID 637615 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -1.109  -0.220   0.007  1.00  4.39           N  
ATOM      2  CA  ILE A   1       0.327  -0.387  -0.155  1.00  4.39           C  
ATOM      3  C   ILE A   1       0.967   1.006  -0.110  1.00  4.39           C  
ATOM      4  O   ILE A   1       1.065   1.578   0.974  1.00  4.39           O  
ATOM      5  CB  ILE A   1       0.649  -1.186  -1.438  1.00  4.39           C  
ATOM      6  CG1 ILE A   1      -0.008  -2.571  -1.357  1.00  4.39           C  
ATOM      7  CG2 ILE A   1       2.165  -1.405  -1.648  1.00  4.39           C  
ATOM      8  CD1 ILE A   1       0.431  -3.390  -0.163  1.00  4.39           C  
ATOM      9 1H   ILE A   1      -1.587  -1.085  -0.210  1.00  4.39           H  
ATOM     10 2H   ILE A   1      -1.308   0.041   0.964  1.00  4.39           H  
ATOM     11 3H   ILE A   1      -1.434   0.510  -0.615  1.00  4.39           H  
ATOM     12  HA  ILE A   1       0.715  -0.959   0.689  1.00  4.39           H  
ATOM     13  HB  ILE A   1       0.228  -0.675  -2.267  1.00  4.39           H  
ATOM     14 1HG1 ILE A   1      -1.089  -2.451  -1.329  1.00  4.39           H  
ATOM     15 2HG1 ILE A   1       0.255  -3.128  -2.261  1.00  4.39           H  
ATOM     16 1HG2 ILE A   1       2.321  -1.992  -2.553  1.00  4.39           H  
ATOM     17 2HG2 ILE A   1       2.711  -0.490  -1.754  1.00  4.39           H  
ATOM     18 3HG2 ILE A   1       2.544  -1.935  -0.806  1.00  4.39           H  
ATOM     19 1HD1 ILE A   1      -0.064  -4.360  -0.182  1.00  4.39           H  
ATOM     20 2HD1 ILE A   1       1.502  -3.532  -0.182  1.00  4.39           H  
ATOM     21 3HD1 ILE A   1       0.159  -2.865   0.750  1.00  4.39           H  
ATOM     22  N   GLU A   2       1.375   1.572  -1.250  1.00  6.29           N  
ATOM     23  CA  GLU A   2       2.008   2.896  -1.194  1.00  6.29           C  
ATOM     24  C   GLU A   2       1.382   3.895  -2.159  1.00  6.29           C  
ATOM     25  O   GLU A   2       0.854   3.527  -3.206  1.00  6.29           O  
ATOM     26  CB  GLU A   2       3.516   2.784  -1.455  1.00  6.29           C  
ATOM     27  CG  GLU A   2       4.301   1.977  -0.397  1.00  6.29           C  
ATOM     28  CD  GLU A   2       5.790   1.921  -0.652  1.00  6.29           C  
ATOM     29  OE1 GLU A   2       6.231   2.495  -1.616  1.00  6.29           O  
ATOM     30  OE2 GLU A   2       6.482   1.298   0.121  1.00  6.29           O  
ATOM     31  H   GLU A   2       1.302   1.088  -2.152  1.00  6.29           H  
ATOM     32  HA  GLU A   2       1.876   3.297  -0.192  1.00  6.29           H  
ATOM     33 1HB  GLU A   2       3.677   2.307  -2.421  1.00  6.29           H  
ATOM     34 2HB  GLU A   2       3.951   3.787  -1.511  1.00  6.29           H  
ATOM     35 1HG  GLU A   2       4.133   2.430   0.582  1.00  6.29           H  
ATOM     36 2HG  GLU A   2       3.916   0.964  -0.356  1.00  6.29           H  
ATOM     37  N   VAL A   3       1.445   5.173  -1.799  1.00  9.26           N  
ATOM     38  CA  VAL A   3       0.884   6.222  -2.645  1.00  9.26           C  
ATOM     39  C   VAL A   3       1.954   7.231  -3.045  1.00  9.26           C  
ATOM     40  O   VAL A   3       2.792   7.624  -2.226  1.00  9.26           O  
ATOM     41  CB  VAL A   3      -0.263   6.924  -1.887  1.00  9.26           C  
ATOM     42  CG1 VAL A   3       0.274   7.530  -0.612  1.00  9.26           C  
ATOM     43  CG2 VAL A   3      -0.927   7.976  -2.770  1.00  9.26           C  
ATOM     44  H   VAL A   3       1.890   5.421  -0.925  1.00  9.26           H  
ATOM     45  HA  VAL A   3       0.484   5.773  -3.552  1.00  9.26           H  
ATOM     46  HB  VAL A   3      -1.002   6.182  -1.600  1.00  9.26           H  
ATOM     47 1HG1 VAL A   3      -0.537   8.003  -0.063  1.00  9.26           H  
ATOM     48 2HG1 VAL A   3       0.725   6.749   0.001  1.00  9.26           H  
ATOM     49 3HG1 VAL A   3       1.031   8.281  -0.860  1.00  9.26           H  
ATOM     50 1HG2 VAL A   3      -1.739   8.448  -2.227  1.00  9.26           H  
ATOM     51 2HG2 VAL A   3      -0.202   8.728  -3.048  1.00  9.26           H  
ATOM     52 3HG2 VAL A   3      -1.320   7.506  -3.668  1.00  9.26           H  
ATOM     53  N   ASP A   4       1.942   7.609  -4.322  1.00 13.31           N  
ATOM     54  CA  ASP A   4       2.890   8.572  -4.881  1.00 13.31           C  
ATOM     55  C   ASP A   4       2.442  10.019  -4.649  1.00 13.31           C  
ATOM     56  O   ASP A   4       1.322  10.275  -4.215  1.00 13.31           O  
ATOM     57  CB  ASP A   4       3.142   8.271  -6.376  1.00 13.31           C  
ATOM     58  CG  ASP A   4       4.520   8.809  -6.936  1.00 13.31           C  
ATOM     59  OD1 ASP A   4       5.201   9.511  -6.214  1.00 13.31           O  
ATOM     60  OD2 ASP A   4       4.862   8.494  -8.054  1.00 13.31           O  
ATOM     61  H   ASP A   4       1.208   7.219  -4.919  1.00 13.31           H  
ATOM     62  HA  ASP A   4       3.841   8.442  -4.366  1.00 13.31           H  
ATOM     63 1HB  ASP A   4       3.093   7.196  -6.540  1.00 13.31           H  
ATOM     64 2HB  ASP A   4       2.341   8.714  -6.965  1.00 13.31           H  
ATOM     65  N   GLU A   5       3.321  10.972  -4.986  1.00 17.85           N  
ATOM     66  CA  GLU A   5       3.007  12.406  -4.866  1.00 17.85           C  
ATOM     67  C   GLU A   5       1.797  12.722  -5.751  1.00 17.85           C  
ATOM     68  O   GLU A   5       0.918  13.500  -5.386  1.00 17.85           O  
ATOM     69  CB  GLU A   5       4.202  13.261  -5.290  1.00 17.85           C  
ATOM     70  CG  GLU A   5       5.392  13.219  -4.334  1.00 17.85           C  
ATOM     71  CD  GLU A   5       6.576  14.035  -4.818  1.00 17.85           C  
ATOM     72  OE1 GLU A   5       6.524  14.544  -5.915  1.00 17.85           O  
ATOM     73  OE2 GLU A   5       7.533  14.147  -4.085  1.00 17.85           O  
ATOM     74  H   GLU A   5       4.233  10.662  -5.328  1.00 17.85           H  
ATOM     75  HA  GLU A   5       2.746  12.630  -3.832  1.00 17.85           H  
ATOM     76 1HB  GLU A   5       4.552  12.925  -6.268  1.00 17.85           H  
ATOM     77 2HB  GLU A   5       3.887  14.299  -5.395  1.00 17.85           H  
ATOM     78 1HG  GLU A   5       5.078  13.598  -3.362  1.00 17.85           H  
ATOM     79 2HG  GLU A   5       5.700  12.180  -4.207  1.00 17.85           H  
ATOM     80  N   ASN A   6       1.763  12.079  -6.910  1.00 21.37           N  
ATOM     81  CA  ASN A   6       0.629  12.114  -7.810  1.00 21.37           C  
ATOM     82  C   ASN A   6      -0.249  11.048  -7.186  1.00 21.37           C  
ATOM     83  O   ASN A   6       0.137   9.881  -7.205  1.00 21.37           O  
ATOM     84  CB  ASN A   6       1.008  11.777  -9.245  1.00 21.37           C  
ATOM     85  CG  ASN A   6      -0.156  11.892 -10.224  1.00 21.37           C  
ATOM     86  OD1 ASN A   6      -1.319  12.028  -9.828  1.00 21.37           O  
ATOM     87  ND2 ASN A   6       0.150  11.839 -11.499  1.00 21.37           N  
ATOM     88  H   ASN A   6       2.558  11.492  -7.137  1.00 21.37           H  
ATOM     89  HA  ASN A   6       0.117  13.077  -7.755  1.00 21.37           H  
ATOM     90 1HB  ASN A   6       1.813  12.438  -9.572  1.00 21.37           H  
ATOM     91 2HB  ASN A   6       1.395  10.756  -9.277  1.00 21.37           H  
ATOM     92 1HD2 ASN A   6      -0.570  11.910 -12.188  1.00 21.37           H  
ATOM     93 2HD2 ASN A   6       1.104  11.730 -11.782  1.00 21.37           H  
ATOM     94  N   GLY A   7      -1.372  11.431  -6.570  1.00 22.52           N  
ATOM     95  CA  GLY A   7      -2.167  10.531  -5.718  1.00 22.52           C  
ATOM     96  C   GLY A   7      -2.749   9.284  -6.394  1.00 22.52           C  
ATOM     97  O   GLY A   7      -3.962   9.139  -6.553  1.00 22.52           O  
ATOM     98  H   GLY A   7      -1.642  12.401  -6.643  1.00 22.52           H  
ATOM     99 1HA  GLY A   7      -1.538  10.210  -4.888  1.00 22.52           H  
ATOM    100 2HA  GLY A   7      -2.981  11.104  -5.274  1.00 22.52           H  
ATOM    101  N   THR A   8      -1.846   8.385  -6.741  1.00 21.69           N  
ATOM    102  CA  THR A   8      -2.057   7.110  -7.383  1.00 21.69           C  
ATOM    103  C   THR A   8      -1.419   6.031  -6.518  1.00 21.69           C  
ATOM    104  O   THR A   8      -0.458   6.299  -5.789  1.00 21.69           O  
ATOM    105  CB  THR A   8      -1.397   7.140  -8.774  1.00 21.69           C  
ATOM    106  OG1 THR A   8       0.015   7.359  -8.620  1.00 21.69           O  
ATOM    107  CG2 THR A   8      -1.977   8.285  -9.616  1.00 21.69           C  
ATOM    108  H   THR A   8      -0.894   8.654  -6.572  1.00 21.69           H  
ATOM    109  HA  THR A   8      -3.124   6.919  -7.473  1.00 21.69           H  
ATOM    110  HB  THR A   8      -1.567   6.191  -9.276  1.00 21.69           H  
ATOM    111  HG1 THR A   8       0.158   8.235  -8.187  1.00 21.69           H  
ATOM    112 1HG2 THR A   8      -1.497   8.299 -10.593  1.00 21.69           H  
ATOM    113 2HG2 THR A   8      -3.048   8.140  -9.739  1.00 21.69           H  
ATOM    114 3HG2 THR A   8      -1.796   9.235  -9.120  1.00 21.69           H  
ATOM    115  N   LEU A   9      -1.901   4.796  -6.631  1.00 19.82           N  
ATOM    116  CA  LEU A   9      -1.321   3.739  -5.806  1.00 19.82           C  
ATOM    117  C   LEU A   9      -0.395   2.775  -6.528  1.00 19.82           C  
ATOM    118  O   LEU A   9      -0.634   2.388  -7.673  1.00 19.82           O  
ATOM    119  CB  LEU A   9      -2.431   2.924  -5.151  1.00 19.82           C  
ATOM    120  CG  LEU A   9      -3.374   3.700  -4.259  1.00 19.82           C  
ATOM    121  CD1 LEU A   9      -4.449   2.761  -3.734  1.00 19.82           C  
ATOM    122  CD2 LEU A   9      -2.574   4.325  -3.143  1.00 19.82           C  
ATOM    123  H   LEU A   9      -2.672   4.603  -7.254  1.00 19.82           H  
ATOM    124  HA  LEU A   9      -0.745   4.210  -5.015  1.00 19.82           H  
ATOM    125 1HB  LEU A   9      -3.015   2.429  -5.923  1.00 19.82           H  
ATOM    126 2HB  LEU A   9      -1.956   2.163  -4.535  1.00 19.82           H  
ATOM    127  HG  LEU A   9      -3.867   4.486  -4.835  1.00 19.82           H  
ATOM    128 1HD1 LEU A   9      -5.136   3.316  -3.094  1.00 19.82           H  
ATOM    129 2HD1 LEU A   9      -4.999   2.331  -4.570  1.00 19.82           H  
ATOM    130 3HD1 LEU A   9      -3.983   1.966  -3.159  1.00 19.82           H  
ATOM    131 1HD2 LEU A   9      -3.229   4.898  -2.489  1.00 19.82           H  
ATOM    132 2HD2 LEU A   9      -2.072   3.547  -2.568  1.00 19.82           H  
ATOM    133 3HD2 LEU A   9      -1.831   4.982  -3.579  1.00 19.82           H  
ATOM    134  N   ASP A  10       0.642   2.369  -5.804  1.00 17.16           N  
ATOM    135  CA  ASP A  10       1.566   1.328  -6.217  1.00 17.16           C  
ATOM    136  C   ASP A  10       1.180   0.072  -5.475  1.00 17.16           C  
ATOM    137  O   ASP A  10       1.322  -0.019  -4.251  1.00 17.16           O  
ATOM    138  CB  ASP A  10       3.027   1.690  -5.964  1.00 17.16           C  
ATOM    139  CG  ASP A  10       4.029   0.588  -6.452  1.00 17.16           C  
ATOM    140  OD1 ASP A  10       3.629  -0.570  -6.634  1.00 17.16           O  
ATOM    141  OD2 ASP A  10       5.172   0.922  -6.647  1.00 17.16           O  
ATOM    142  H   ASP A  10       0.759   2.782  -4.883  1.00 17.16           H  
ATOM    143  HA  ASP A  10       1.441   1.147  -7.286  1.00 17.16           H  
ATOM    144 1HB  ASP A  10       3.259   2.625  -6.473  1.00 17.16           H  
ATOM    145 2HB  ASP A  10       3.176   1.860  -4.889  1.00 17.16           H  
ATOM    146  N   LEU A  11       0.601  -0.860  -6.211  1.00 13.88           N  
ATOM    147  CA  LEU A  11       0.063  -2.083  -5.653  1.00 13.88           C  
ATOM    148  C   LEU A  11       0.895  -3.303  -6.054  1.00 13.88           C  
ATOM    149  O   LEU A  11       0.389  -4.429  -6.091  1.00 13.88           O  
ATOM    150  CB  LEU A  11      -1.389  -2.218  -6.106  1.00 13.88           C  
ATOM    151  CG  LEU A  11      -2.285  -1.022  -5.701  1.00 13.88           C  
ATOM    152  CD1 LEU A  11      -3.673  -1.224  -6.232  1.00 13.88           C  
ATOM    153  CD2 LEU A  11      -2.275  -0.869  -4.204  1.00 13.88           C  
ATOM    154  H   LEU A  11       0.531  -0.706  -7.210  1.00 13.88           H  
ATOM    155  HA  LEU A  11       0.078  -2.005  -4.566  1.00 13.88           H  
ATOM    156 1HB  LEU A  11      -1.411  -2.310  -7.190  1.00 13.88           H  
ATOM    157 2HB  LEU A  11      -1.806  -3.121  -5.669  1.00 13.88           H  
ATOM    158  HG  LEU A  11      -1.889  -0.110  -6.152  1.00 13.88           H  
ATOM    159 1HD1 LEU A  11      -4.291  -0.368  -5.957  1.00 13.88           H  
ATOM    160 2HD1 LEU A  11      -3.636  -1.314  -7.317  1.00 13.88           H  
ATOM    161 3HD1 LEU A  11      -4.098  -2.132  -5.805  1.00 13.88           H  
ATOM    162 1HD2 LEU A  11      -2.888  -0.027  -3.923  1.00 13.88           H  
ATOM    163 2HD2 LEU A  11      -2.659  -1.763  -3.743  1.00 13.88           H  
ATOM    164 3HD2 LEU A  11      -1.269  -0.702  -3.879  1.00 13.88           H  
ATOM    165  N   SER A  12       2.190  -3.096  -6.336  1.00 10.56           N  
ATOM    166  CA  SER A  12       3.077  -4.193  -6.753  1.00 10.56           C  
ATOM    167  C   SER A  12       3.140  -5.341  -5.741  1.00 10.56           C  
ATOM    168  O   SER A  12       3.370  -6.496  -6.110  1.00 10.56           O  
ATOM    169  CB  SER A  12       4.492  -3.675  -6.958  1.00 10.56           C  
ATOM    170  OG  SER A  12       4.552  -2.752  -8.006  1.00 10.56           O  
ATOM    171  H   SER A  12       2.583  -2.140  -6.302  1.00 10.56           H  
ATOM    172  HA  SER A  12       2.705  -4.587  -7.699  1.00 10.56           H  
ATOM    173 1HB  SER A  12       4.844  -3.205  -6.040  1.00 10.56           H  
ATOM    174 2HB  SER A  12       5.152  -4.511  -7.172  1.00 10.56           H  
ATOM    175  HG  SER A  12       4.277  -1.895  -7.599  1.00 10.56           H  
ATOM    176  N   MET A  13       2.883  -5.038  -4.471  1.00  7.92           N  
ATOM    177  CA  MET A  13       2.935  -6.019  -3.397  1.00  7.92           C  
ATOM    178  C   MET A  13       1.713  -6.933  -3.358  1.00  7.92           C  
ATOM    179  O   MET A  13       1.611  -7.798  -2.491  1.00  7.92           O  
ATOM    180  CB  MET A  13       3.117  -5.330  -2.059  1.00  7.92           C  
ATOM    181  CG  MET A  13       4.466  -4.658  -1.881  1.00  7.92           C  
ATOM    182  SD  MET A  13       4.614  -3.796  -0.315  1.00  7.92           S  
ATOM    183  CE  MET A  13       4.568  -5.157   0.826  1.00  7.92           C  
ATOM    184  H   MET A  13       2.671  -4.078  -4.251  1.00  7.92           H  
ATOM    185  HA  MET A  13       3.801  -6.657  -3.567  1.00  7.92           H  
ATOM    186 1HB  MET A  13       2.357  -4.577  -1.970  1.00  7.92           H  
ATOM    187 2HB  MET A  13       2.975  -6.045  -1.251  1.00  7.92           H  
ATOM    188 1HG  MET A  13       5.254  -5.400  -1.939  1.00  7.92           H  
ATOM    189 2HG  MET A  13       4.612  -3.935  -2.689  1.00  7.92           H  
ATOM    190 1HE  MET A  13       4.644  -4.783   1.847  1.00  7.92           H  
ATOM    191 2HE  MET A  13       3.625  -5.697   0.709  1.00  7.92           H  
ATOM    192 3HE  MET A  13       5.402  -5.826   0.617  1.00  7.92           H  
ATOM    193  N   HIS A  14       0.791  -6.766  -4.308  1.00  6.33           N  
ATOM    194  CA  HIS A  14      -0.347  -7.668  -4.391  1.00  6.33           C  
ATOM    195  C   HIS A  14      -0.044  -8.856  -5.306  1.00  6.33           C  
ATOM    196  O   HIS A  14      -0.908  -9.703  -5.528  1.00  6.33           O  
ATOM    197  CB  HIS A  14      -1.599  -6.950  -4.885  1.00  6.33           C  
ATOM    198  CG  HIS A  14      -2.174  -5.962  -3.906  1.00  6.33           C  
ATOM    199  ND1 HIS A  14      -3.214  -5.118  -4.235  1.00  6.33           N  
ATOM    200  CD2 HIS A  14      -1.870  -5.699  -2.614  1.00  6.33           C  
ATOM    201  CE1 HIS A  14      -3.526  -4.380  -3.186  1.00  6.33           C  
ATOM    202  NE2 HIS A  14      -2.736  -4.712  -2.188  1.00  6.33           N  
ATOM    203  H   HIS A  14       0.870  -6.015  -4.992  1.00  6.33           H  
ATOM    204  HA  HIS A  14      -0.565  -8.067  -3.401  1.00  6.33           H  
ATOM    205 1HB  HIS A  14      -1.365  -6.413  -5.806  1.00  6.33           H  
ATOM    206 2HB  HIS A  14      -2.369  -7.682  -5.123  1.00  6.33           H  
ATOM    207  HD1 HIS A  14      -3.682  -5.067  -5.118  1.00  6.33           H  
ATOM    208  HD2 HIS A  14      -1.130  -6.116  -1.935  1.00  6.33           H  
ATOM    209  HE1 HIS A  14      -4.331  -3.648  -3.245  1.00  6.33           H  
ATOM    210  N   LYS A  15       1.174  -8.932  -5.844  1.00  5.73           N  
ATOM    211  CA  LYS A  15       1.553 -10.070  -6.677  1.00  5.73           C  
ATOM    212  C   LYS A  15       1.989 -11.237  -5.794  1.00  5.73           C  
ATOM    213  O   LYS A  15       2.858 -11.079  -4.936  1.00  5.73           O  
ATOM    214  CB  LYS A  15       2.679  -9.698  -7.639  1.00  5.73           C  
ATOM    215  CG  LYS A  15       3.072 -10.816  -8.619  1.00  5.73           C  
ATOM    216  CD  LYS A  15       4.156 -10.354  -9.597  1.00  5.73           C  
ATOM    217  CE  LYS A  15       4.544 -11.472 -10.565  1.00  5.73           C  
ATOM    218  NZ  LYS A  15       5.607 -11.040 -11.524  1.00  5.73           N  
ATOM    219  H   LYS A  15       1.857  -8.189  -5.683  1.00  5.73           H  
ATOM    220  HA  LYS A  15       0.687 -10.388  -7.254  1.00  5.73           H  
ATOM    221 1HB  LYS A  15       2.387  -8.821  -8.220  1.00  5.73           H  
ATOM    222 2HB  LYS A  15       3.566  -9.422  -7.065  1.00  5.73           H  
ATOM    223 1HG  LYS A  15       3.443 -11.676  -8.056  1.00  5.73           H  
ATOM    224 2HG  LYS A  15       2.193 -11.128  -9.181  1.00  5.73           H  
ATOM    225 1HD  LYS A  15       3.789  -9.499 -10.167  1.00  5.73           H  
ATOM    226 2HD  LYS A  15       5.039 -10.045  -9.038  1.00  5.73           H  
ATOM    227 1HE  LYS A  15       4.907 -12.325  -9.994  1.00  5.73           H  
ATOM    228 2HE  LYS A  15       3.662 -11.773 -11.130  1.00  5.73           H  
ATOM    229 1HZ  LYS A  15       5.832 -11.806 -12.144  1.00  5.73           H  
ATOM    230 2HZ  LYS A  15       5.275 -10.255 -12.067  1.00  5.73           H  
ATOM    231 3HZ  LYS A  15       6.435 -10.768 -11.012  1.00  5.73           H  
ATOM    232  N   HIS A  16       1.412 -12.414  -6.018  1.00  6.02           N  
ATOM    233  CA  HIS A  16       1.745 -13.579  -5.202  1.00  6.02           C  
ATOM    234  C   HIS A  16       2.058 -14.815  -6.027  1.00  6.02           C  
ATOM    235  O   HIS A  16       1.504 -15.018  -7.112  1.00  6.02           O  
ATOM    236  CB  HIS A  16       0.592 -13.933  -4.248  1.00  6.02           C  
ATOM    237  CG  HIS A  16       0.257 -12.867  -3.244  1.00  6.02           C  
ATOM    238  ND1 HIS A  16       0.926 -12.732  -2.043  1.00  6.02           N  
ATOM    239  CD2 HIS A  16      -0.682 -11.895  -3.261  1.00  6.02           C  
ATOM    240  CE1 HIS A  16       0.419 -11.708  -1.376  1.00  6.02           C  
ATOM    241  NE2 HIS A  16      -0.560 -11.189  -2.093  1.00  6.02           N  
ATOM    242  H   HIS A  16       0.710 -12.495  -6.744  1.00  6.02           H  
ATOM    243  HA  HIS A  16       2.629 -13.358  -4.601  1.00  6.02           H  
ATOM    244 1HB  HIS A  16      -0.304 -14.138  -4.834  1.00  6.02           H  
ATOM    245 2HB  HIS A  16       0.841 -14.850  -3.709  1.00  6.02           H  
ATOM    246  HD2 HIS A  16      -1.401 -11.707  -4.058  1.00  6.02           H  
ATOM    247  HE1 HIS A  16       0.747 -11.357  -0.399  1.00  6.02           H  
ATOM    248  HE2 HIS A  16      -1.127 -10.397  -1.830  1.00  6.02           H  
ATOM    249  N   ARG A  17       2.936 -15.642  -5.484  1.00  7.26           N  
ATOM    250  CA  ARG A  17       3.297 -16.939  -6.036  1.00  7.26           C  
ATOM    251  C   ARG A  17       2.417 -17.997  -5.392  1.00  7.26           C  
ATOM    252  O   ARG A  17       2.146 -17.917  -4.190  1.00  7.26           O  
ATOM    253  CB  ARG A  17       4.764 -17.248  -5.775  1.00  7.26           C  
ATOM    254  CG  ARG A  17       5.277 -18.560  -6.364  1.00  7.26           C  
ATOM    255  CD  ARG A  17       6.747 -18.724  -6.141  1.00  7.26           C  
ATOM    256  NE  ARG A  17       7.243 -19.986  -6.678  1.00  7.26           N  
ATOM    257  CZ  ARG A  17       8.523 -20.409  -6.594  1.00  7.26           C  
ATOM    258  NH1 ARG A  17       9.427 -19.662  -5.997  1.00  7.26           N  
ATOM    259  NH2 ARG A  17       8.869 -21.575  -7.111  1.00  7.26           N  
ATOM    260  H   ARG A  17       3.362 -15.368  -4.608  1.00  7.26           H  
ATOM    261  HA  ARG A  17       3.115 -16.936  -7.112  1.00  7.26           H  
ATOM    262 1HB  ARG A  17       5.381 -16.444  -6.172  1.00  7.26           H  
ATOM    263 2HB  ARG A  17       4.934 -17.292  -4.700  1.00  7.26           H  
ATOM    264 1HG  ARG A  17       4.767 -19.398  -5.885  1.00  7.26           H  
ATOM    265 2HG  ARG A  17       5.082 -18.579  -7.436  1.00  7.26           H  
ATOM    266 1HD  ARG A  17       7.284 -17.911  -6.628  1.00  7.26           H  
ATOM    267 2HD  ARG A  17       6.951 -18.707  -5.072  1.00  7.26           H  
ATOM    268  HE  ARG A  17       6.576 -20.591  -7.140  1.00  7.26           H  
ATOM    269 1HH1 ARG A  17       9.165 -18.770  -5.602  1.00  7.26           H  
ATOM    270 2HH1 ARG A  17      10.383 -19.981  -5.935  1.00  7.26           H  
ATOM    271 1HH2 ARG A  17       8.175 -22.151  -7.569  1.00  7.26           H  
ATOM    272 2HH2 ARG A  17       9.824 -21.892  -7.047  1.00  7.26           H  
ATOM    273  N   LYS A  18       1.935 -18.959  -6.168  1.00  9.72           N  
ATOM    274  CA  LYS A  18       1.120 -20.012  -5.576  1.00  9.72           C  
ATOM    275  C   LYS A  18       1.873 -20.675  -4.433  1.00  9.72           C  
ATOM    276  O   LYS A  18       3.032 -21.075  -4.595  1.00  9.72           O  
ATOM    277  CB  LYS A  18       0.721 -21.060  -6.611  1.00  9.72           C  
ATOM    278  CG  LYS A  18      -0.185 -22.161  -6.050  1.00  9.72           C  
ATOM    279  CD  LYS A  18      -0.623 -23.154  -7.119  1.00  9.72           C  
ATOM    280  CE  LYS A  18      -1.509 -24.242  -6.518  1.00  9.72           C  
ATOM    281  NZ  LYS A  18      -1.955 -25.224  -7.545  1.00  9.72           N  
ATOM    282  H   LYS A  18       2.149 -18.974  -7.152  1.00  9.72           H  
ATOM    283  HA  LYS A  18       0.215 -19.564  -5.161  1.00  9.72           H  
ATOM    284 1HB  LYS A  18       0.198 -20.581  -7.438  1.00  9.72           H  
ATOM    285 2HB  LYS A  18       1.614 -21.536  -7.013  1.00  9.72           H  
ATOM    286 1HG  LYS A  18       0.355 -22.708  -5.273  1.00  9.72           H  
ATOM    287 2HG  LYS A  18      -1.067 -21.711  -5.598  1.00  9.72           H  
ATOM    288 1HD  LYS A  18      -1.175 -22.632  -7.902  1.00  9.72           H  
ATOM    289 2HD  LYS A  18       0.258 -23.617  -7.562  1.00  9.72           H  
ATOM    290 1HE  LYS A  18      -0.950 -24.767  -5.742  1.00  9.72           H  
ATOM    291 2HE  LYS A  18      -2.387 -23.779  -6.066  1.00  9.72           H  
ATOM    292 1HZ  LYS A  18      -2.538 -25.927  -7.111  1.00  9.72           H  
ATOM    293 2HZ  LYS A  18      -2.484 -24.745  -8.261  1.00  9.72           H  
ATOM    294 3HZ  LYS A  18      -1.149 -25.666  -7.962  1.00  9.72           H  
ATOM    295  N   ARG A  19       1.217 -20.799  -3.292  1.00 13.58           N  
ATOM    296  CA  ARG A  19       1.827 -21.400  -2.119  1.00 13.58           C  
ATOM    297  C   ARG A  19       1.745 -22.917  -2.161  1.00 13.58           C  
ATOM    298  O   ARG A  19       0.798 -23.482  -2.706  1.00 13.58           O  
ATOM    299  CB  ARG A  19       1.150 -20.895  -0.857  1.00 13.58           C  
ATOM    300  CG  ARG A  19       1.333 -19.400  -0.593  1.00 13.58           C  
ATOM    301  CD  ARG A  19       0.625 -18.966   0.648  1.00 13.58           C  
ATOM    302  NE  ARG A  19       0.780 -17.537   0.903  1.00 13.58           N  
ATOM    303  CZ  ARG A  19       0.201 -16.875   1.926  1.00 13.58           C  
ATOM    304  NH1 ARG A  19      -0.564 -17.520   2.779  1.00 13.58           N  
ATOM    305  NH2 ARG A  19       0.406 -15.578   2.076  1.00 13.58           N  
ATOM    306  H   ARG A  19       0.275 -20.442  -3.230  1.00 13.58           H  
ATOM    307  HA  ARG A  19       2.878 -21.110  -2.094  1.00 13.58           H  
ATOM    308 1HB  ARG A  19       0.080 -21.098  -0.911  1.00 13.58           H  
ATOM    309 2HB  ARG A  19       1.540 -21.435   0.004  1.00 13.58           H  
ATOM    310 1HG  ARG A  19       2.394 -19.179  -0.481  1.00 13.58           H  
ATOM    311 2HG  ARG A  19       0.934 -18.832  -1.440  1.00 13.58           H  
ATOM    312 1HD  ARG A  19      -0.439 -19.181   0.552  1.00 13.58           H  
ATOM    313 2HD  ARG A  19       1.028 -19.509   1.502  1.00 13.58           H  
ATOM    314  HE  ARG A  19       1.362 -17.006   0.262  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19      -0.722 -18.511   2.665  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19      -0.997 -17.025   3.545  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19       0.996 -15.081   1.423  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19      -0.028 -15.086   2.843  1.00 13.58           H  
ATOM    319  N   GLU A  20       2.723 -23.569  -1.531  1.00 18.11           N  
ATOM    320  CA  GLU A  20       2.734 -25.025  -1.384  1.00 18.11           C  
ATOM    321  C   GLU A  20       1.559 -25.510  -0.530  1.00 18.11           C  
ATOM    322  O   GLU A  20       1.011 -26.601  -0.737  1.00 18.11           O  
ATOM    323  CB  GLU A  20       4.055 -25.478  -0.751  1.00 18.11           C  
ATOM    324  CG  GLU A  20       5.280 -25.296  -1.650  1.00 18.11           C  
ATOM    325  CD  GLU A  20       6.580 -25.710  -0.988  1.00 18.11           C  
ATOM    326  OE1 GLU A  20       6.565 -25.998   0.187  1.00 18.11           O  
ATOM    327  OE2 GLU A  20       7.583 -25.736  -1.661  1.00 18.11           O  
ATOM    328  H   GLU A  20       3.486 -23.037  -1.140  1.00 18.11           H  
ATOM    329  HA  GLU A  20       2.645 -25.474  -2.372  1.00 18.11           H  
ATOM    330 1HB  GLU A  20       4.228 -24.922   0.171  1.00 18.11           H  
ATOM    331 2HB  GLU A  20       3.989 -26.534  -0.488  1.00 18.11           H  
ATOM    332 1HG  GLU A  20       5.142 -25.893  -2.551  1.00 18.11           H  
ATOM    333 2HG  GLU A  20       5.344 -24.250  -1.950  1.00 18.11           H  
ATOM    334  N   ASN A  21       1.151 -24.691   0.436  1.00 21.91           N  
ATOM    335  CA  ASN A  21       0.077 -25.053   1.353  1.00 21.91           C  
ATOM    336  C   ASN A  21      -1.280 -24.862   0.683  1.00 21.91           C  
ATOM    337  O   ASN A  21      -2.028 -23.934   0.992  1.00 21.91           O  
ATOM    338  CB  ASN A  21       0.174 -24.249   2.636  1.00 21.91           C  
ATOM    339  CG  ASN A  21      -0.705 -24.773   3.748  1.00 21.91           C  
ATOM    340  OD1 ASN A  21      -1.280 -25.865   3.660  1.00 21.91           O  
ATOM    341  ND2 ASN A  21      -0.783 -24.017   4.817  1.00 21.91           N  
ATOM    342  H   ASN A  21       1.618 -23.804   0.545  1.00 21.91           H  
ATOM    343  HA  ASN A  21       0.174 -26.112   1.600  1.00 21.91           H  
ATOM    344 1HB  ASN A  21       1.210 -24.243   2.982  1.00 21.91           H  
ATOM    345 2HB  ASN A  21      -0.105 -23.216   2.431  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21      -1.313 -24.318   5.606  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21      -0.288 -23.151   4.850  1.00 21.91           H  
ATOM    348  N   ALA A  22      -1.579 -25.777  -0.231  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -2.798 -25.802  -1.040  1.00 24.06           C  
ATOM    350  C   ALA A  22      -4.063 -25.906  -0.191  1.00 24.06           C  
ATOM    351  O   ALA A  22      -5.139 -25.504  -0.630  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -2.748 -26.961  -2.019  1.00 24.06           C  
ATOM    353  H   ALA A  22      -0.854 -26.473  -0.406  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -2.844 -24.864  -1.598  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -3.644 -26.954  -2.637  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -1.865 -26.861  -2.646  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -2.696 -27.891  -1.468  1.00 24.06           H  
ATOM    358  N   PHE A  23      -3.930 -26.481   1.002  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.063 -26.693   1.891  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.805 -26.150   3.310  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.510 -26.937   4.207  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.368 -28.188   1.971  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.656 -28.804   0.630  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.650 -29.462  -0.070  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.902 -28.705   0.049  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.894 -30.012  -1.313  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.149 -29.251  -1.195  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.143 -29.906  -1.875  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.013 -26.767   1.301  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.933 -26.194   1.473  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.524 -28.712   2.417  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.235 -28.349   2.611  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.659 -29.540   0.375  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.698 -28.183   0.584  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.097 -30.526  -1.849  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.139 -29.165  -1.641  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.340 -30.337  -2.855  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.890 -24.818   3.533  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.602 -24.144   4.790  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.430 -24.730   5.922  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.583 -25.125   5.725  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.020 -22.699   4.497  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.862 -22.560   3.008  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.291 -23.893   2.456  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.532 -24.214   5.009  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.052 -22.535   4.837  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.381 -22.009   5.060  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.466 -21.723   2.626  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.814 -22.341   2.755  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.371 -23.929   2.287  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.729 -24.040   1.559  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.835 -24.782   7.110  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.486 -25.361   8.273  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.775 -24.663   8.669  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.886 -23.440   8.608  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.575 -25.348   9.478  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.267 -25.867  10.584  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.895 -24.428   7.202  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.730 -26.397   8.037  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.687 -25.946   9.287  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.256 -24.328   9.691  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.679 -25.763  11.352  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.721 -25.476   9.129  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.023 -25.053   9.633  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.035 -24.982  11.163  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.104 -24.895  11.770  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.110 -25.997   9.154  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.905 -27.298   9.639  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.516 -26.463   9.124  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.232 -24.055   9.244  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.079 -25.631   9.492  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.126 -26.012   8.066  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.627 -27.833   9.295  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.836 -25.003  11.790  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.674 -24.987  13.258  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.645 -24.038  13.967  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.170 -24.368  15.030  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.255 -24.565  13.629  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.298 -25.503  13.222  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.995 -25.092  11.222  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.852 -25.999  13.626  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.037 -23.611  13.154  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.186 -24.428  14.704  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.428 -25.608  12.287  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.858 -22.861  13.391  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.794 -21.907  13.947  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.448 -21.103  12.864  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.796 -20.411  12.086  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.166 -20.941  14.913  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.145 -19.996  15.352  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.387 -22.653  12.527  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.573 -22.462  14.472  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.772 -21.494  15.771  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.331 -20.425  14.441  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.760 -19.574  16.133  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.760 -21.175  12.861  1.00 24.25           N  
ATOM    437  CA  CYS A  29     -12.595 -20.442  11.945  1.00 24.25           C  
ATOM    438  C   CYS A  29     -13.475 -19.523  12.779  1.00 24.25           C  
ATOM    439  O   CYS A  29     -14.608 -19.220  12.408  1.00 24.25           O  
ATOM    440  CB  CYS A  29     -13.419 -21.419  11.107  1.00 24.25           C  
ATOM    441  SG  CYS A  29     -12.384 -22.528  10.076  1.00 24.25           S  
ATOM    442  H   CYS A  29     -12.203 -21.784  13.535  1.00 24.25           H  
ATOM    443  HA  CYS A  29     -11.972 -19.835  11.286  1.00 24.25           H  
ATOM    444 1HB  CYS A  29     -14.036 -22.035  11.760  1.00 24.25           H  
ATOM    445 2HB  CYS A  29     -14.087 -20.863  10.445  1.00 24.25           H  
ATOM    446  HG  CYS A  29     -11.766 -23.153  11.090  1.00 24.25           H  
ATOM    447  N   SER A  30     -12.958 -19.127  13.953  1.00 23.13           N  
ATOM    448  CA  SER A  30     -13.740 -18.291  14.865  1.00 23.13           C  
ATOM    449  C   SER A  30     -14.223 -16.985  14.234  1.00 23.13           C  
ATOM    450  O   SER A  30     -13.476 -16.290  13.527  1.00 23.13           O  
ATOM    451  CB  SER A  30     -12.918 -17.967  16.100  1.00 23.13           C  
ATOM    452  OG  SER A  30     -13.636 -17.132  16.969  1.00 23.13           O  
ATOM    453  H   SER A  30     -12.005 -19.405  14.222  1.00 23.13           H  
ATOM    454  HA  SER A  30     -14.617 -18.856  15.172  1.00 23.13           H  
ATOM    455 1HB  SER A  30     -12.646 -18.889  16.609  1.00 23.13           H  
ATOM    456 2HB  SER A  30     -11.997 -17.475  15.797  1.00 23.13           H  
ATOM    457  HG  SER A  30     -14.012 -16.424  16.420  1.00 23.13           H  
ATOM    458  N   SER A  31     -15.475 -16.648  14.557  1.00 21.69           N  
ATOM    459  CA  SER A  31     -16.131 -15.427  14.107  1.00 21.69           C  
ATOM    460  C   SER A  31     -15.934 -14.291  15.088  1.00 21.69           C  
ATOM    461  O   SER A  31     -15.789 -14.519  16.289  1.00 21.69           O  
ATOM    462  CB  SER A  31     -17.623 -15.637  13.951  1.00 21.69           C  
ATOM    463  OG  SER A  31     -18.271 -14.412  13.632  1.00 21.69           O  
ATOM    464  H   SER A  31     -16.007 -17.290  15.130  1.00 21.69           H  
ATOM    465  HA  SER A  31     -15.705 -15.135  13.145  1.00 21.69           H  
ATOM    466 1HB  SER A  31     -17.808 -16.369  13.169  1.00 21.69           H  
ATOM    467 2HB  SER A  31     -18.027 -16.033  14.879  1.00 21.69           H  
ATOM    468  HG  SER A  31     -18.186 -13.813  14.434  1.00 21.69           H  
ATOM    469  N   SER A  32     -15.945 -13.074  14.577  1.00 20.34           N  
ATOM    470  CA  SER A  32     -15.954 -11.923  15.459  1.00 20.34           C  
ATOM    471  C   SER A  32     -17.266 -11.974  16.219  1.00 20.34           C  
ATOM    472  O   SER A  32     -18.239 -12.525  15.682  1.00 20.34           O  
ATOM    473  CB  SER A  32     -15.920 -10.620  14.671  1.00 20.34           C  
ATOM    474  OG  SER A  32     -16.080  -9.498  15.530  1.00 20.34           O  
ATOM    475  H   SER A  32     -16.014 -12.949  13.578  1.00 20.34           H  
ATOM    476  HA  SER A  32     -15.090 -11.977  16.111  1.00 20.34           H  
ATOM    477 1HB  SER A  32     -14.971 -10.543  14.146  1.00 20.34           H  
ATOM    478 2HB  SER A  32     -16.707 -10.620  13.920  1.00 20.34           H  
ATOM    479  HG  SER A  32     -16.983  -9.588  15.980  1.00 20.34           H  
ATOM    480  N   PRO A  33     -17.302 -11.563  17.496  1.00 19.41           N  
ATOM    481  CA  PRO A  33     -18.509 -11.331  18.242  1.00 19.41           C  
ATOM    482  C   PRO A  33     -19.255 -10.258  17.485  1.00 19.41           C  
ATOM    483  O   PRO A  33     -18.622  -9.460  16.774  1.00 19.41           O  
ATOM    484  CB  PRO A  33     -18.006 -10.830  19.602  1.00 19.41           C  
ATOM    485  CG  PRO A  33     -16.607 -11.396  19.722  1.00 19.41           C  
ATOM    486  CD  PRO A  33     -16.066 -11.416  18.295  1.00 19.41           C  
ATOM    487  HA  PRO A  33     -19.095 -12.256  18.321  1.00 19.41           H  
ATOM    488 1HB  PRO A  33     -18.037  -9.732  19.630  1.00 19.41           H  
ATOM    489 2HB  PRO A  33     -18.675 -11.187  20.401  1.00 19.41           H  
ATOM    490 1HG  PRO A  33     -16.006 -10.768  20.400  1.00 19.41           H  
ATOM    491 2HG  PRO A  33     -16.646 -12.400  20.174  1.00 19.41           H  
ATOM    492 1HD  PRO A  33     -15.543 -10.478  18.051  1.00 19.41           H  
ATOM    493 2HD  PRO A  33     -15.423 -12.305  18.204  1.00 19.41           H  
ATOM    494  N   GLY A  34     -20.582 -10.280  17.573  1.00 19.07           N  
ATOM    495  CA  GLY A  34     -21.413  -9.258  16.953  1.00 19.07           C  
ATOM    496  C   GLY A  34     -21.893  -8.303  18.031  1.00 19.07           C  
ATOM    497  O   GLY A  34     -21.273  -8.197  19.090  1.00 19.07           O  
ATOM    498  H   GLY A  34     -21.024 -10.996  18.129  1.00 19.07           H  
ATOM    499 1HA  GLY A  34     -20.842  -8.717  16.195  1.00 19.07           H  
ATOM    500 2HA  GLY A  34     -22.265  -9.725  16.455  1.00 19.07           H  
ATOM    501  N   VAL A  35     -23.004  -7.622  17.787  1.00 19.41           N  
ATOM    502  CA  VAL A  35     -23.522  -6.695  18.781  1.00 19.41           C  
ATOM    503  C   VAL A  35     -24.404  -7.438  19.772  1.00 19.41           C  
ATOM    504  O   VAL A  35     -25.369  -8.095  19.379  1.00 19.41           O  
ATOM    505  CB  VAL A  35     -24.334  -5.576  18.104  1.00 19.41           C  
ATOM    506  CG1 VAL A  35     -24.931  -4.649  19.157  1.00 19.41           C  
ATOM    507  CG2 VAL A  35     -23.428  -4.813  17.156  1.00 19.41           C  
ATOM    508  H   VAL A  35     -23.487  -7.744  16.909  1.00 19.41           H  
ATOM    509  HA  VAL A  35     -22.685  -6.246  19.323  1.00 19.41           H  
ATOM    510  HB  VAL A  35     -25.160  -6.020  17.548  1.00 19.41           H  
ATOM    511 1HG1 VAL A  35     -25.512  -3.869  18.667  1.00 19.41           H  
ATOM    512 2HG1 VAL A  35     -25.584  -5.219  19.824  1.00 19.41           H  
ATOM    513 3HG1 VAL A  35     -24.131  -4.194  19.739  1.00 19.41           H  
ATOM    514 1HG2 VAL A  35     -23.999  -4.024  16.664  1.00 19.41           H  
ATOM    515 2HG2 VAL A  35     -22.607  -4.367  17.720  1.00 19.41           H  
ATOM    516 3HG2 VAL A  35     -23.028  -5.492  16.407  1.00 19.41           H  
ATOM    517  N   LYS A  36     -24.064  -7.361  21.051  1.00 20.34           N  
ATOM    518  CA  LYS A  36     -24.843  -8.059  22.064  1.00 20.34           C  
ATOM    519  C   LYS A  36     -26.266  -7.528  22.122  1.00 20.34           C  
ATOM    520  O   LYS A  36     -26.472  -6.320  22.239  1.00 20.34           O  
ATOM    521  CB  LYS A  36     -24.182  -7.926  23.437  1.00 20.34           C  
ATOM    522  CG  LYS A  36     -24.890  -8.694  24.548  1.00 20.34           C  
ATOM    523  CD  LYS A  36     -24.154  -8.589  25.877  1.00 20.34           C  
ATOM    524  CE  LYS A  36     -24.886  -9.362  26.966  1.00 20.34           C  
ATOM    525  NZ  LYS A  36     -24.176  -9.291  28.275  1.00 20.34           N  
ATOM    526  H   LYS A  36     -23.254  -6.820  21.315  1.00 20.34           H  
ATOM    527  HA  LYS A  36     -24.891  -9.118  21.801  1.00 20.34           H  
ATOM    528 1HB  LYS A  36     -23.152  -8.278  23.384  1.00 20.34           H  
ATOM    529 2HB  LYS A  36     -24.158  -6.875  23.724  1.00 20.34           H  
ATOM    530 1HG  LYS A  36     -25.898  -8.296  24.678  1.00 20.34           H  
ATOM    531 2HG  LYS A  36     -24.971  -9.743  24.268  1.00 20.34           H  
ATOM    532 1HD  LYS A  36     -23.142  -8.984  25.773  1.00 20.34           H  
ATOM    533 2HD  LYS A  36     -24.091  -7.541  26.170  1.00 20.34           H  
ATOM    534 1HE  LYS A  36     -25.888  -8.948  27.082  1.00 20.34           H  
ATOM    535 2HE  LYS A  36     -24.970 -10.407  26.666  1.00 20.34           H  
ATOM    536 1HZ  LYS A  36     -24.694  -9.815  28.967  1.00 20.34           H  
ATOM    537 2HZ  LYS A  36     -23.250  -9.685  28.180  1.00 20.34           H  
ATOM    538 3HZ  LYS A  36     -24.103  -8.328  28.570  1.00 20.34           H  
ATOM    539  N   SER A  37     -27.243  -8.425  22.087  1.00 21.69           N  
ATOM    540  CA  SER A  37     -28.637  -8.020  22.196  1.00 21.69           C  
ATOM    541  C   SER A  37     -28.919  -7.496  23.606  1.00 21.69           C  
ATOM    542  O   SER A  37     -28.579  -8.185  24.568  1.00 21.69           O  
ATOM    543  CB  SER A  37     -29.530  -9.218  21.932  1.00 21.69           C  
ATOM    544  OG  SER A  37     -30.880  -8.930  22.209  1.00 21.69           O  
ATOM    545  H   SER A  37     -27.013  -9.405  21.975  1.00 21.69           H  
ATOM    546  HA  SER A  37     -28.828  -7.273  21.435  1.00 21.69           H  
ATOM    547 1HB  SER A  37     -29.424  -9.528  20.897  1.00 21.69           H  
ATOM    548 2HB  SER A  37     -29.206 -10.054  22.555  1.00 21.69           H  
ATOM    549  HG  SER A  37     -30.897  -8.605  23.127  1.00 21.69           H  
ATOM    550  N   PRO A  38     -29.543  -6.315  23.769  1.00 23.13           N  
ATOM    551  CA  PRO A  38     -29.967  -5.770  25.046  1.00 23.13           C  
ATOM    552  C   PRO A  38     -30.903  -6.739  25.764  1.00 23.13           C  
ATOM    553  O   PRO A  38     -31.744  -7.398  25.139  1.00 23.13           O  
ATOM    554  CB  PRO A  38     -30.675  -4.478  24.624  1.00 23.13           C  
ATOM    555  CG  PRO A  38     -30.004  -4.083  23.334  1.00 23.13           C  
ATOM    556  CD  PRO A  38     -29.698  -5.380  22.631  1.00 23.13           C  
ATOM    557  HA  PRO A  38     -29.087  -5.556  25.659  1.00 23.13           H  
ATOM    558 1HB  PRO A  38     -31.731  -4.664  24.494  1.00 23.13           H  
ATOM    559 2HB  PRO A  38     -30.574  -3.723  25.416  1.00 23.13           H  
ATOM    560 1HG  PRO A  38     -30.664  -3.428  22.741  1.00 23.13           H  
ATOM    561 2HG  PRO A  38     -29.091  -3.502  23.543  1.00 23.13           H  
ATOM    562 1HD  PRO A  38     -30.510  -5.676  21.974  1.00 23.13           H  
ATOM    563 2HD  PRO A  38     -28.748  -5.239  22.092  1.00 23.13           H  
ATOM    564  N   ASP A  39     -30.754  -6.801  27.088  1.00 24.25           N  
ATOM    565  CA  ASP A  39     -31.583  -7.662  27.925  1.00 24.25           C  
ATOM    566  C   ASP A  39     -33.011  -7.176  28.034  1.00 24.25           C  
ATOM    567  O   ASP A  39     -33.301  -6.005  27.799  1.00 24.25           O  
ATOM    568  CB  ASP A  39     -31.022  -7.811  29.341  1.00 24.25           C  
ATOM    569  CG  ASP A  39     -31.893  -8.744  30.155  1.00 24.25           C  
ATOM    570  OD1 ASP A  39     -32.206  -9.807  29.671  1.00 24.25           O  
ATOM    571  OD2 ASP A  39     -32.353  -8.341  31.204  1.00 24.25           O  
ATOM    572  H   ASP A  39     -30.048  -6.211  27.529  1.00 24.25           H  
ATOM    573  HA  ASP A  39     -31.599  -8.651  27.470  1.00 24.25           H  
ATOM    574 1HB  ASP A  39     -30.002  -8.201  29.300  1.00 24.25           H  
ATOM    575 2HB  ASP A  39     -30.981  -6.835  29.827  1.00 24.25           H  
ATOM    576  N   ALA A  40     -33.905  -8.066  28.460  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.296  -7.706  28.680  1.00 24.67           C  
ATOM    578  C   ALA A  40     -35.412  -6.548  29.670  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.252  -5.661  29.486  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -36.066  -8.904  29.196  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.586  -9.022  28.662  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.720  -7.390  27.725  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -37.109  -8.647  29.344  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -35.993  -9.722  28.479  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -35.632  -9.221  30.146  1.00 24.67           H  
ATOM    586  N   SER A  41     -34.520  -6.506  30.677  1.00 24.67           N  
ATOM    587  CA  SER A  41     -34.525  -5.455  31.684  1.00 24.67           C  
ATOM    588  C   SER A  41     -34.004  -4.114  31.151  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.054  -3.104  31.855  1.00 24.67           O  
ATOM    590  CB  SER A  41     -33.706  -5.876  32.890  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.345  -5.980  32.577  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.812  -7.249  30.776  1.00 24.67           H  
ATOM    593  HA  SER A  41     -35.560  -5.303  32.008  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.841  -5.148  33.689  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.064  -6.838  33.255  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.265  -6.808  32.046  1.00 24.67           H  
ATOM    597  N   GLN A  42     -33.449  -4.122  29.936  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -32.931  -2.917  29.304  1.00 24.67           C  
ATOM    599  C   GLN A  42     -33.913  -2.461  28.222  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.072  -1.261  27.976  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.552  -3.203  28.688  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -30.486  -3.576  29.714  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.128  -3.961  29.098  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.997  -4.883  28.265  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -28.093  -3.235  29.512  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.417  -4.981  29.403  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.843  -2.131  30.049  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -31.640  -4.018  27.972  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -31.211  -2.324  28.143  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.328  -2.724  30.370  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.851  -4.425  30.297  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -27.172  -3.419  29.159  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.231  -2.502  30.180  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.566  -3.430  27.578  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.521  -3.175  26.506  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.867  -2.636  26.989  1.00 24.67           C  
ATOM    617  O   ARG A  43     -37.447  -1.746  26.363  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -35.764  -4.465  25.740  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.608  -4.925  24.865  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -34.887  -6.244  24.253  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.821  -6.711  23.363  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -33.775  -6.442  22.035  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -34.731  -5.716  21.490  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.800  -6.907  21.267  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.360  -4.398  27.820  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -35.078  -2.444  25.832  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -35.973  -5.264  26.452  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -36.646  -4.352  25.110  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.415  -4.198  24.077  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.730  -5.031  25.493  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -34.995  -6.978  25.053  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.810  -6.193  23.680  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.048  -7.239  23.794  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.483  -5.363  22.063  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -34.713  -5.518  20.499  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.073  -7.511  21.651  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.799  -6.700  20.283  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.375  -3.176  28.099  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -38.674  -2.756  28.605  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.593  -1.544  29.530  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.588  -1.323  30.205  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.369  -3.921  29.324  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.773  -5.058  28.394  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.786  -4.933  27.454  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -39.304  -6.323  28.270  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -40.915  -6.077  26.799  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -40.028  -6.933  27.273  1.00 24.67           N  
ATOM    648  H   HIS A  44     -36.867  -3.916  28.585  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -39.307  -2.473  27.765  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -38.693  -4.325  30.081  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -40.258  -3.556  29.836  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -38.503  -6.772  28.851  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -41.632  -6.278  26.000  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -39.900  -7.885  26.959  1.00 24.67           H  
ATOM    655  N   SER A  45     -39.681  -0.781  29.577  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.809   0.364  30.473  1.00 24.67           C  
ATOM    657  C   SER A  45     -41.282   0.679  30.723  1.00 24.67           C  
ATOM    658  O   SER A  45     -42.107   0.544  29.817  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.120   1.582  29.886  1.00 24.67           C  
ATOM    660  OG  SER A  45     -39.252   2.695  30.741  1.00 24.67           O  
ATOM    661  H   SER A  45     -40.457  -1.014  28.976  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.346   0.119  31.431  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.062   1.366  29.731  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -39.555   1.815  28.918  1.00 24.67           H  
ATOM    665  HG  SER A  45     -40.210   2.822  30.876  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.599   1.077  31.949  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.949   1.480  32.335  1.00 24.67           C  
ATOM    668  C   SER A  46     -43.223   2.947  32.010  1.00 24.67           C  
ATOM    669  O   SER A  46     -42.291   3.695  31.691  1.00 24.67           O  
ATOM    670  CB  SER A  46     -43.161   1.214  33.812  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.340   2.035  34.594  1.00 24.67           O  
ATOM    672  H   SER A  46     -40.858   1.131  32.639  1.00 24.67           H  
ATOM    673  HA  SER A  46     -43.664   0.873  31.772  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -44.204   1.390  34.071  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -42.943   0.168  34.032  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.584   2.940  34.369  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.492   3.357  32.107  1.00 24.67           N  
ATOM    678  CA  THR A  47     -44.909   4.746  31.903  1.00 24.67           C  
ATOM    679  C   THR A  47     -45.700   5.256  33.102  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.621   4.581  33.568  1.00 24.67           O  
ATOM    681  CB  THR A  47     -45.773   4.899  30.633  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -45.025   4.476  29.492  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.218   6.359  30.453  1.00 24.67           C  
ATOM    684  H   THR A  47     -45.201   2.675  32.345  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.015   5.369  31.799  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.658   4.269  30.728  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -44.154   4.891  29.505  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -46.831   6.438  29.553  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -46.809   6.680  31.309  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -45.345   6.997  30.353  1.00 24.67           H  
ATOM    691  N   SER A  48     -45.357   6.441  33.601  1.00 24.67           N  
ATOM    692  CA  SER A  48     -46.090   7.024  34.717  1.00 24.67           C  
ATOM    693  C   SER A  48     -47.184   7.980  34.227  1.00 24.67           C  
ATOM    694  O   SER A  48     -46.899   9.080  33.761  1.00 24.67           O  
ATOM    695  CB  SER A  48     -45.121   7.750  35.632  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.789   8.378  36.685  1.00 24.67           O  
ATOM    697  H   SER A  48     -44.583   6.948  33.187  1.00 24.67           H  
ATOM    698  HA  SER A  48     -46.565   6.220  35.281  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -44.406   7.030  36.035  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -44.555   8.486  35.064  1.00 24.67           H  
ATOM    701  HG  SER A  48     -45.104   8.761  37.238  1.00 24.67           H  
ATOM    702  N   ALA A  49     -48.443   7.543  34.333  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -49.582   8.340  33.860  1.00 24.67           C  
ATOM    704  C   ALA A  49     -49.803   9.705  34.568  1.00 24.67           C  
ATOM    705  O   ALA A  49     -49.999  10.709  33.875  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -50.867   7.515  33.964  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.602   6.624  34.720  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.402   8.547  32.802  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -51.689   8.091  33.538  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -50.749   6.590  33.398  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -51.097   7.274  34.985  1.00 24.67           H  
ATOM    712  N   PRO A  50     -49.741   9.829  35.926  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -50.092  11.041  36.658  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.999  12.100  36.619  1.00 24.67           C  
ATOM    715  O   PRO A  50     -48.426  12.465  37.645  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -50.326  10.502  38.072  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -49.364   9.348  38.200  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -49.304   8.718  36.823  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -51.029  11.445  36.246  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -50.140  11.295  38.813  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -51.374  10.191  38.188  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.382   9.715  38.526  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -49.715   8.641  38.966  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -48.267   8.475  36.680  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.955   7.852  36.776  1.00 24.67           H  
ATOM    726  N   SER A  51     -48.741  12.601  35.418  1.00 24.67           N  
ATOM    727  CA  SER A  51     -47.697  13.586  35.145  1.00 24.67           C  
ATOM    728  C   SER A  51     -48.079  15.040  35.468  1.00 24.67           C  
ATOM    729  O   SER A  51     -47.247  15.940  35.357  1.00 24.67           O  
ATOM    730  CB  SER A  51     -47.284  13.471  33.689  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.335  13.834  32.835  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.278  12.225  34.638  1.00 24.67           H  
ATOM    733  HA  SER A  51     -46.834  13.327  35.761  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.423  14.113  33.505  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -46.981  12.445  33.480  1.00 24.67           H  
ATOM    736  HG  SER A  51     -48.995  13.131  32.925  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.345  15.280  35.804  1.00 24.67           N  
ATOM    738  CA  SER A  52     -49.814  16.636  36.074  1.00 24.67           C  
ATOM    739  C   SER A  52     -49.075  17.281  37.245  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.848  16.654  38.278  1.00 24.67           O  
ATOM    741  CB  SER A  52     -51.306  16.631  36.347  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.759  17.915  36.690  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.979  14.502  35.881  1.00 24.67           H  
ATOM    744  HA  SER A  52     -49.632  17.241  35.186  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -51.829  16.286  35.455  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -51.532  15.933  37.150  1.00 24.67           H  
ATOM    747  HG  SER A  52     -52.715  17.888  36.593  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.736  18.556  37.078  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.031  19.336  38.087  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.596  20.748  38.230  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.837  21.704  38.370  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.552  19.397  37.758  1.00 24.67           C  
ATOM    753  OG  SER A  53     -46.338  19.930  36.479  1.00 24.67           O  
ATOM    754  H   SER A  53     -48.966  18.997  36.198  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.145  18.832  39.048  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.046  20.013  38.501  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.126  18.395  37.815  1.00 24.67           H  
ATOM    758  HG  SER A  53     -46.635  19.258  35.857  1.00 24.67           H  
ATOM    759  N   MET A  54     -49.919  20.895  38.167  1.00 24.67           N  
ATOM    760  CA  MET A  54     -50.537  22.227  38.242  1.00 24.67           C  
ATOM    761  C   MET A  54     -50.316  22.962  39.572  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.262  24.192  39.608  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.036  22.117  37.987  1.00 24.67           C  
ATOM    764  CG  MET A  54     -52.402  21.743  36.566  1.00 24.67           C  
ATOM    765  SD  MET A  54     -51.735  22.897  35.362  1.00 24.67           S  
ATOM    766  CE  MET A  54     -52.656  24.370  35.786  1.00 24.67           C  
ATOM    767  H   MET A  54     -50.498  20.071  38.048  1.00 24.67           H  
ATOM    768  HA  MET A  54     -50.093  22.841  37.458  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.463  21.365  38.649  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.515  23.069  38.221  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -52.016  20.748  36.343  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -53.486  21.721  36.461  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -52.358  25.188  35.130  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.724  24.177  35.667  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.451  24.642  36.822  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.204  22.215  40.674  1.00 24.67           N  
ATOM    777  CA  THR A  55     -50.023  22.832  41.996  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.946  24.032  42.255  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.482  25.086  42.694  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.568  23.290  42.199  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -48.255  24.329  41.262  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.605  22.121  42.000  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.234  21.213  40.590  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.248  22.077  42.751  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.462  23.684  43.207  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -49.074  24.615  40.798  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -46.581  22.462  42.152  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -47.833  21.335  42.717  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.706  21.732  40.990  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.239  23.891  41.980  1.00 24.67           N  
ATOM    791  CA  SER A  56     -53.145  25.019  42.147  1.00 24.67           C  
ATOM    792  C   SER A  56     -53.248  25.413  43.630  1.00 24.67           C  
ATOM    793  O   SER A  56     -53.010  24.569  44.495  1.00 24.67           O  
ATOM    794  CB  SER A  56     -54.520  24.651  41.619  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.115  23.672  42.427  1.00 24.67           O  
ATOM    796  H   SER A  56     -52.580  23.007  41.635  1.00 24.67           H  
ATOM    797  HA  SER A  56     -52.748  25.829  41.551  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -55.158  25.529  41.584  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -54.426  24.279  40.598  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.278  24.106  43.281  1.00 24.67           H  
ATOM    801  N   PRO A  57     -53.602  26.676  43.957  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.857  27.173  45.301  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.979  26.424  46.006  1.00 24.67           C  
ATOM    804  O   PRO A  57     -55.948  25.995  45.373  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.270  28.630  45.053  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.629  28.998  43.742  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.659  27.739  42.917  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.931  27.122  45.891  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -55.368  28.705  45.032  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.927  29.260  45.886  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.184  29.824  43.270  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -52.606  29.359  43.910  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.581  27.679  42.328  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.754  27.761  42.300  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.862  26.300  47.322  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -55.893  25.671  48.141  1.00 24.67           C  
ATOM    817  C   GLN A  58     -57.051  26.615  48.437  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.847  27.720  48.949  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -55.287  25.150  49.448  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -56.298  24.597  50.458  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -57.015  23.337  50.016  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -56.402  22.317  49.666  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -58.347  23.405  50.043  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.035  26.663  47.779  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -56.298  24.818  47.588  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.569  24.362  49.226  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -54.744  25.959  49.937  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -55.773  24.375  51.385  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -57.049  25.361  50.642  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -58.899  22.617  49.777  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -58.802  24.279  50.349  1.00 24.67           H  
ATOM    832  N   SER A  59     -58.260  26.191  48.099  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.463  26.971  48.357  1.00 24.67           C  
ATOM    834  C   SER A  59     -59.687  27.142  49.859  1.00 24.67           C  
ATOM    835  O   SER A  59     -59.485  26.189  50.630  1.00 24.67           O  
ATOM    836  CB  SER A  59     -60.668  26.301  47.730  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.840  27.006  48.022  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.344  25.284  47.658  1.00 24.67           H  
ATOM    839  HA  SER A  59     -59.334  27.964  47.914  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -60.533  26.233  46.651  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -60.751  25.284  48.114  1.00 24.67           H  
ATOM    842  HG  SER A  59     -61.817  27.170  48.976  1.00 24.67           H  
ATOM    843  N   SER A  60     -60.130  28.329  50.264  1.00 24.67           N  
ATOM    844  CA  SER A  60     -60.421  28.622  51.663  1.00 24.67           C  
ATOM    845  C   SER A  60     -61.347  29.826  51.783  1.00 24.67           C  
ATOM    846  O   SER A  60     -62.401  29.739  52.413  1.00 24.67           O  
ATOM    847  OXT SER A  60     -61.155  30.796  51.050  1.00 24.67           O  
ATOM    848  CB  SER A  60     -59.133  28.885  52.426  1.00 24.67           C  
ATOM    849  OG  SER A  60     -59.399  29.202  53.766  1.00 24.67           O  
ATOM    850  H   SER A  60     -60.259  29.057  49.572  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.921  27.757  52.102  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -58.492  28.003  52.379  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -58.593  29.706  51.956  1.00 24.67           H  
ATOM    854  HG  SER A  60     -59.839  28.432  54.137  1.00 24.67           H  
ENDMDL

REMARK ID 644040 DOMAINID 637615 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -2.675   0.596  -1.944  1.00  4.80           N  
ATOM      2  CA  ILE A   1      -1.560   0.144  -1.137  1.00  4.80           C  
ATOM      3  C   ILE A   1      -0.702   1.319  -0.688  1.00  4.80           C  
ATOM      4  O   ILE A   1      -0.504   1.515   0.511  1.00  4.80           O  
ATOM      5  CB  ILE A   1      -0.671  -0.854  -1.903  1.00  4.80           C  
ATOM      6  CG1 ILE A   1      -1.459  -2.076  -2.274  1.00  4.80           C  
ATOM      7  CG2 ILE A   1       0.529  -1.252  -1.065  1.00  4.80           C  
ATOM      8  CD1 ILE A   1      -0.737  -2.964  -3.229  1.00  4.80           C  
ATOM      9 1H   ILE A   1      -2.365   0.650  -2.908  1.00  4.80           H  
ATOM     10 2H   ILE A   1      -3.442  -0.053  -1.870  1.00  4.80           H  
ATOM     11 3H   ILE A   1      -2.962   1.508  -1.629  1.00  4.80           H  
ATOM     12  HA  ILE A   1      -1.951  -0.350  -0.249  1.00  4.80           H  
ATOM     13  HB  ILE A   1      -0.312  -0.397  -2.817  1.00  4.80           H  
ATOM     14 1HG1 ILE A   1      -1.693  -2.642  -1.374  1.00  4.80           H  
ATOM     15 2HG1 ILE A   1      -2.391  -1.758  -2.746  1.00  4.80           H  
ATOM     16 1HG2 ILE A   1       1.152  -1.948  -1.630  1.00  4.80           H  
ATOM     17 2HG2 ILE A   1       1.108  -0.367  -0.823  1.00  4.80           H  
ATOM     18 3HG2 ILE A   1       0.191  -1.730  -0.147  1.00  4.80           H  
ATOM     19 1HD1 ILE A   1      -1.374  -3.803  -3.458  1.00  4.80           H  
ATOM     20 2HD1 ILE A   1      -0.513  -2.417  -4.144  1.00  4.80           H  
ATOM     21 3HD1 ILE A   1       0.196  -3.314  -2.781  1.00  4.80           H  
ATOM     22  N   GLU A   2      -0.175   2.097  -1.644  1.00  6.77           N  
ATOM     23  CA  GLU A   2       0.748   3.177  -1.232  1.00  6.77           C  
ATOM     24  C   GLU A   2       0.827   4.460  -2.079  1.00  6.77           C  
ATOM     25  O   GLU A   2       0.783   4.432  -3.308  1.00  6.77           O  
ATOM     26  CB  GLU A   2       2.171   2.589  -1.118  1.00  6.77           C  
ATOM     27  CG  GLU A   2       3.272   3.569  -0.648  1.00  6.77           C  
ATOM     28  CD  GLU A   2       4.632   2.905  -0.454  1.00  6.77           C  
ATOM     29  OE1 GLU A   2       4.734   1.719  -0.663  1.00  6.77           O  
ATOM     30  OE2 GLU A   2       5.562   3.591  -0.094  1.00  6.77           O  
ATOM     31  H   GLU A   2      -0.384   1.906  -2.625  1.00  6.77           H  
ATOM     32  HA  GLU A   2       0.440   3.491  -0.234  1.00  6.77           H  
ATOM     33 1HB  GLU A   2       2.159   1.763  -0.410  1.00  6.77           H  
ATOM     34 2HB  GLU A   2       2.471   2.184  -2.085  1.00  6.77           H  
ATOM     35 1HG  GLU A   2       3.392   4.354  -1.395  1.00  6.77           H  
ATOM     36 2HG  GLU A   2       2.960   4.039   0.284  1.00  6.77           H  
ATOM     37  N   VAL A   3       0.941   5.586  -1.365  1.00  9.79           N  
ATOM     38  CA  VAL A   3       1.205   6.932  -1.904  1.00  9.79           C  
ATOM     39  C   VAL A   3       2.431   7.408  -1.089  1.00  9.79           C  
ATOM     40  O   VAL A   3       2.337   7.308   0.135  1.00  9.79           O  
ATOM     41  CB  VAL A   3       0.007   7.888  -1.644  1.00  9.79           C  
ATOM     42  CG1 VAL A   3       0.302   9.257  -2.189  1.00  9.79           C  
ATOM     43  CG2 VAL A   3      -1.221   7.358  -2.272  1.00  9.79           C  
ATOM     44  H   VAL A   3       0.911   5.493  -0.359  1.00  9.79           H  
ATOM     45  HA  VAL A   3       1.389   6.868  -2.963  1.00  9.79           H  
ATOM     46  HB  VAL A   3      -0.146   7.981  -0.571  1.00  9.79           H  
ATOM     47 1HG1 VAL A   3      -0.540   9.919  -1.990  1.00  9.79           H  
ATOM     48 2HG1 VAL A   3       1.188   9.648  -1.709  1.00  9.79           H  
ATOM     49 3HG1 VAL A   3       0.468   9.191  -3.267  1.00  9.79           H  
ATOM     50 1HG2 VAL A   3      -2.052   8.029  -2.081  1.00  9.79           H  
ATOM     51 2HG2 VAL A   3      -1.060   7.287  -3.328  1.00  9.79           H  
ATOM     52 3HG2 VAL A   3      -1.429   6.392  -1.861  1.00  9.79           H  
ATOM     53  N   ASP A   4       3.595   7.892  -1.620  1.00 13.82           N  
ATOM     54  CA  ASP A   4       4.158   8.217  -2.962  1.00 13.82           C  
ATOM     55  C   ASP A   4       4.181   9.747  -3.069  1.00 13.82           C  
ATOM     56  O   ASP A   4       3.284  10.443  -2.597  1.00 13.82           O  
ATOM     57  CB  ASP A   4       3.526   7.577  -4.203  1.00 13.82           C  
ATOM     58  CG  ASP A   4       4.474   7.707  -5.474  1.00 13.82           C  
ATOM     59  OD1 ASP A   4       5.510   8.362  -5.378  1.00 13.82           O  
ATOM     60  OD2 ASP A   4       4.160   7.124  -6.491  1.00 13.82           O  
ATOM     61  H   ASP A   4       4.264   8.094  -0.893  1.00 13.82           H  
ATOM     62  HA  ASP A   4       5.195   7.891  -2.974  1.00 13.82           H  
ATOM     63 1HB  ASP A   4       3.335   6.514  -4.032  1.00 13.82           H  
ATOM     64 2HB  ASP A   4       2.578   8.070  -4.449  1.00 13.82           H  
ATOM     65  N   GLU A   5       5.258  10.282  -3.609  1.00 18.23           N  
ATOM     66  CA  GLU A   5       5.508  11.733  -3.537  1.00 18.23           C  
ATOM     67  C   GLU A   5       4.812  12.566  -4.608  1.00 18.23           C  
ATOM     68  O   GLU A   5       5.454  13.215  -5.438  1.00 18.23           O  
ATOM     69  CB  GLU A   5       7.012  12.005  -3.587  1.00 18.23           C  
ATOM     70  CG  GLU A   5       7.797  11.424  -2.409  1.00 18.23           C  
ATOM     71  CD  GLU A   5       9.277  11.725  -2.471  1.00 18.23           C  
ATOM     72  OE1 GLU A   5       9.718  12.265  -3.458  1.00 18.23           O  
ATOM     73  OE2 GLU A   5       9.966  11.415  -1.526  1.00 18.23           O  
ATOM     74  H   GLU A   5       5.888   9.646  -4.103  1.00 18.23           H  
ATOM     75  HA  GLU A   5       5.141  12.079  -2.569  1.00 18.23           H  
ATOM     76 1HB  GLU A   5       7.423  11.586  -4.507  1.00 18.23           H  
ATOM     77 2HB  GLU A   5       7.184  13.079  -3.611  1.00 18.23           H  
ATOM     78 1HG  GLU A   5       7.392  11.837  -1.484  1.00 18.23           H  
ATOM     79 2HG  GLU A   5       7.648  10.345  -2.385  1.00 18.23           H  
ATOM     80  N   ASN A   6       3.489  12.539  -4.548  1.00 21.93           N  
ATOM     81  CA  ASN A   6       2.580  13.241  -5.445  1.00 21.93           C  
ATOM     82  C   ASN A   6       1.106  13.050  -5.035  1.00 21.93           C  
ATOM     83  O   ASN A   6       0.539  13.905  -4.355  1.00 21.93           O  
ATOM     84  CB  ASN A   6       2.937  12.953  -6.916  1.00 21.93           C  
ATOM     85  CG  ASN A   6       3.041  11.484  -7.308  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       2.171  10.657  -7.073  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       4.155  11.157  -7.912  1.00 21.93           N  
ATOM     88  H   ASN A   6       3.103  11.959  -3.801  1.00 21.93           H  
ATOM     89  HA  ASN A   6       2.773  14.310  -5.321  1.00 21.93           H  
ATOM     90 1HB  ASN A   6       2.161  13.401  -7.541  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       3.860  13.457  -7.189  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       4.318  10.205  -8.197  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6       4.856  11.853  -8.076  1.00 21.93           H  
ATOM     94  N   GLY A   7       0.487  11.939  -5.434  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -0.890  11.639  -5.060  1.00 24.06           C  
ATOM     96  C   GLY A   7      -1.295  10.321  -5.690  1.00 24.06           C  
ATOM     97  O   GLY A   7      -2.356   9.765  -5.397  1.00 24.06           O  
ATOM     98  H   GLY A   7       0.976  11.267  -6.009  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -0.973  11.578  -3.976  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -1.548  12.436  -5.400  1.00 24.06           H  
ATOM    101  N   THR A   8      -0.436   9.842  -6.580  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.658   8.588  -7.285  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.688   7.424  -6.318  1.00 24.67           C  
ATOM    104  O   THR A   8       0.194   7.289  -5.475  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.420   8.340  -8.362  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.401   9.411  -9.324  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.175   7.019  -9.078  1.00 24.67           C  
ATOM    108  H   THR A   8       0.422  10.360  -6.748  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.629   8.637  -7.780  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.404   8.310  -7.885  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.274   9.488  -9.725  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.948   6.868  -9.826  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.205   6.199  -8.359  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.802   7.042  -9.560  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.709   6.590  -6.447  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -1.877   5.435  -5.584  1.00 24.04           C  
ATOM    117  C   LEU A   9      -1.466   4.133  -6.243  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.957   3.779  -7.317  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.333   5.375  -5.115  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.726   4.197  -4.240  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -2.990   4.260  -2.941  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -5.216   4.265  -3.988  1.00 24.04           C  
ATOM    123  H   LEU A   9      -2.396   6.775  -7.163  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.237   5.560  -4.714  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.549   6.288  -4.556  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.975   5.356  -5.994  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.466   3.265  -4.734  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -3.277   3.427  -2.321  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -1.918   4.225  -3.129  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -3.248   5.187  -2.444  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -5.518   3.430  -3.356  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -5.453   5.202  -3.487  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -5.747   4.219  -4.939  1.00 24.04           H  
ATOM    134  N   ASP A  10      -0.570   3.414  -5.577  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -0.107   2.109  -6.005  1.00 21.87           C  
ATOM    136  C   ASP A  10      -1.160   1.074  -5.673  1.00 21.87           C  
ATOM    137  O   ASP A  10      -1.481   0.864  -4.495  1.00 21.87           O  
ATOM    138  CB  ASP A  10       1.221   1.745  -5.330  1.00 21.87           C  
ATOM    139  CG  ASP A  10       1.819   0.377  -5.771  1.00 21.87           C  
ATOM    140  OD1 ASP A  10       1.091  -0.474  -6.281  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       2.999   0.197  -5.587  1.00 21.87           O  
ATOM    142  H   ASP A  10      -0.173   3.805  -4.724  1.00 21.87           H  
ATOM    143  HA  ASP A  10       0.039   2.127  -7.086  1.00 21.87           H  
ATOM    144 1HB  ASP A  10       1.952   2.533  -5.537  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       1.085   1.728  -4.251  1.00 21.87           H  
ATOM    146  N   LEU A  11      -1.732   0.497  -6.729  1.00 18.14           N  
ATOM    147  CA  LEU A  11      -2.807  -0.484  -6.678  1.00 18.14           C  
ATOM    148  C   LEU A  11      -2.377  -1.858  -7.198  1.00 18.14           C  
ATOM    149  O   LEU A  11      -3.196  -2.595  -7.756  1.00 18.14           O  
ATOM    150  CB  LEU A  11      -4.006   0.029  -7.474  1.00 18.14           C  
ATOM    151  CG  LEU A  11      -4.640   1.297  -6.920  1.00 18.14           C  
ATOM    152  CD1 LEU A  11      -5.677   1.820  -7.875  1.00 18.14           C  
ATOM    153  CD2 LEU A  11      -5.259   0.964  -5.586  1.00 18.14           C  
ATOM    154  H   LEU A  11      -1.383   0.760  -7.638  1.00 18.14           H  
ATOM    155  HA  LEU A  11      -3.109  -0.601  -5.637  1.00 18.14           H  
ATOM    156 1HB  LEU A  11      -3.687   0.233  -8.495  1.00 18.14           H  
ATOM    157 2HB  LEU A  11      -4.768  -0.747  -7.496  1.00 18.14           H  
ATOM    158  HG  LEU A  11      -3.884   2.070  -6.797  1.00 18.14           H  
ATOM    159 1HD1 LEU A  11      -6.121   2.726  -7.463  1.00 18.14           H  
ATOM    160 2HD1 LEU A  11      -5.204   2.051  -8.832  1.00 18.14           H  
ATOM    161 3HD1 LEU A  11      -6.450   1.069  -8.023  1.00 18.14           H  
ATOM    162 1HD2 LEU A  11      -5.722   1.834  -5.172  1.00 18.14           H  
ATOM    163 2HD2 LEU A  11      -6.016   0.192  -5.721  1.00 18.14           H  
ATOM    164 3HD2 LEU A  11      -4.482   0.603  -4.908  1.00 18.14           H  
ATOM    165  N   SER A  12      -1.101  -2.204  -7.021  1.00 13.74           N  
ATOM    166  CA  SER A  12      -0.591  -3.501  -7.466  1.00 13.74           C  
ATOM    167  C   SER A  12      -1.378  -4.650  -6.846  1.00 13.74           C  
ATOM    168  O   SER A  12      -1.911  -4.533  -5.745  1.00 13.74           O  
ATOM    169  CB  SER A  12       0.871  -3.662  -7.097  1.00 13.74           C  
ATOM    170  OG  SER A  12       1.669  -2.723  -7.753  1.00 13.74           O  
ATOM    171  H   SER A  12      -0.443  -1.538  -6.590  1.00 13.74           H  
ATOM    172  HA  SER A  12      -0.698  -3.557  -8.547  1.00 13.74           H  
ATOM    173 1HB  SER A  12       0.988  -3.543  -6.019  1.00 13.74           H  
ATOM    174 2HB  SER A  12       1.198  -4.666  -7.354  1.00 13.74           H  
ATOM    175  HG  SER A  12       1.557  -1.881  -7.241  1.00 13.74           H  
ATOM    176  N   MET A  13      -1.418  -5.790  -7.535  1.00  9.99           N  
ATOM    177  CA  MET A  13      -2.167  -6.946  -7.038  1.00  9.99           C  
ATOM    178  C   MET A  13      -1.664  -7.455  -5.688  1.00  9.99           C  
ATOM    179  O   MET A  13      -2.443  -7.978  -4.894  1.00  9.99           O  
ATOM    180  CB  MET A  13      -2.107  -8.074  -8.060  1.00  9.99           C  
ATOM    181  CG  MET A  13      -2.878  -7.804  -9.346  1.00  9.99           C  
ATOM    182  SD  MET A  13      -4.629  -7.507  -9.055  1.00  9.99           S  
ATOM    183  CE  MET A  13      -5.142  -9.119  -8.464  1.00  9.99           C  
ATOM    184  H   MET A  13      -0.956  -5.844  -8.433  1.00  9.99           H  
ATOM    185  HA  MET A  13      -3.208  -6.641  -6.908  1.00  9.99           H  
ATOM    186 1HB  MET A  13      -1.070  -8.273  -8.326  1.00  9.99           H  
ATOM    187 2HB  MET A  13      -2.507  -8.984  -7.613  1.00  9.99           H  
ATOM    188 1HG  MET A  13      -2.460  -6.928  -9.842  1.00  9.99           H  
ATOM    189 2HG  MET A  13      -2.780  -8.656 -10.021  1.00  9.99           H  
ATOM    190 1HE  MET A  13      -6.209  -9.102  -8.239  1.00  9.99           H  
ATOM    191 2HE  MET A  13      -4.945  -9.869  -9.232  1.00  9.99           H  
ATOM    192 3HE  MET A  13      -4.584  -9.370  -7.561  1.00  9.99           H  
ATOM    193  N   HIS A  14      -0.361  -7.319  -5.436  1.00  7.59           N  
ATOM    194  CA  HIS A  14       0.222  -7.736  -4.164  1.00  7.59           C  
ATOM    195  C   HIS A  14      -0.188  -9.167  -3.808  1.00  7.59           C  
ATOM    196  O   HIS A  14      -0.746  -9.409  -2.741  1.00  7.59           O  
ATOM    197  CB  HIS A  14      -0.259  -6.773  -3.073  1.00  7.59           C  
ATOM    198  CG  HIS A  14       0.650  -6.597  -1.907  1.00  7.59           C  
ATOM    199  ND1 HIS A  14       1.851  -5.919  -1.999  1.00  7.59           N  
ATOM    200  CD2 HIS A  14       0.535  -6.987  -0.619  1.00  7.59           C  
ATOM    201  CE1 HIS A  14       2.433  -5.901  -0.814  1.00  7.59           C  
ATOM    202  NE2 HIS A  14       1.655  -6.541   0.041  1.00  7.59           N  
ATOM    203  H   HIS A  14       0.226  -6.887  -6.132  1.00  7.59           H  
ATOM    204  HA  HIS A  14       1.308  -7.695  -4.221  1.00  7.59           H  
ATOM    205 1HB  HIS A  14      -0.412  -5.815  -3.521  1.00  7.59           H  
ATOM    206 2HB  HIS A  14      -1.223  -7.108  -2.698  1.00  7.59           H  
ATOM    207  HD2 HIS A  14      -0.292  -7.547  -0.188  1.00  7.59           H  
ATOM    208  HE1 HIS A  14       3.390  -5.435  -0.582  1.00  7.59           H  
ATOM    209  HE2 HIS A  14       1.847  -6.683   1.023  1.00  7.59           H  
ATOM    210  N   LYS A  15       0.074 -10.117  -4.711  1.00  6.48           N  
ATOM    211  CA  LYS A  15      -0.359 -11.489  -4.474  1.00  6.48           C  
ATOM    212  C   LYS A  15       0.147 -12.058  -3.154  1.00  6.48           C  
ATOM    213  O   LYS A  15       1.356 -12.082  -2.879  1.00  6.48           O  
ATOM    214  CB  LYS A  15       0.094 -12.393  -5.620  1.00  6.48           C  
ATOM    215  CG  LYS A  15      -0.369 -13.835  -5.490  1.00  6.48           C  
ATOM    216  CD  LYS A  15       0.045 -14.667  -6.687  1.00  6.48           C  
ATOM    217  CE  LYS A  15      -0.432 -16.100  -6.540  1.00  6.48           C  
ATOM    218  NZ  LYS A  15      -0.055 -16.931  -7.715  1.00  6.48           N  
ATOM    219  H   LYS A  15       0.547  -9.873  -5.566  1.00  6.48           H  
ATOM    220  HA  LYS A  15      -1.449 -11.496  -4.439  1.00  6.48           H  
ATOM    221 1HB  LYS A  15      -0.284 -12.001  -6.564  1.00  6.48           H  
ATOM    222 2HB  LYS A  15       1.180 -12.395  -5.674  1.00  6.48           H  
ATOM    223 1HG  LYS A  15       0.071 -14.277  -4.592  1.00  6.48           H  
ATOM    224 2HG  LYS A  15      -1.452 -13.865  -5.390  1.00  6.48           H  
ATOM    225 1HD  LYS A  15      -0.377 -14.240  -7.597  1.00  6.48           H  
ATOM    226 2HD  LYS A  15       1.132 -14.663  -6.770  1.00  6.48           H  
ATOM    227 1HE  LYS A  15       0.012 -16.531  -5.641  1.00  6.48           H  
ATOM    228 2HE  LYS A  15      -1.516 -16.106  -6.435  1.00  6.48           H  
ATOM    229 1HZ  LYS A  15      -0.388 -17.875  -7.581  1.00  6.48           H  
ATOM    230 2HZ  LYS A  15      -0.472 -16.541  -8.549  1.00  6.48           H  
ATOM    231 3HZ  LYS A  15       0.951 -16.939  -7.813  1.00  6.48           H  
ATOM    232  N   HIS A  16      -0.785 -12.578  -2.365  1.00  6.50           N  
ATOM    233  CA  HIS A  16      -0.458 -13.174  -1.083  1.00  6.50           C  
ATOM    234  C   HIS A  16      -0.016 -14.617  -1.251  1.00  6.50           C  
ATOM    235  O   HIS A  16      -0.465 -15.312  -2.167  1.00  6.50           O  
ATOM    236  CB  HIS A  16      -1.663 -13.103  -0.144  1.00  6.50           C  
ATOM    237  CG  HIS A  16      -2.054 -11.695   0.214  1.00  6.50           C  
ATOM    238  ND1 HIS A  16      -1.290 -10.888   1.038  1.00  6.50           N  
ATOM    239  CD2 HIS A  16      -3.118 -10.949  -0.162  1.00  6.50           C  
ATOM    240  CE1 HIS A  16      -1.880  -9.706   1.154  1.00  6.50           C  
ATOM    241  NE2 HIS A  16      -2.986  -9.721   0.436  1.00  6.50           N  
ATOM    242  H   HIS A  16      -1.751 -12.526  -2.655  1.00  6.50           H  
ATOM    243  HA  HIS A  16       0.365 -12.626  -0.625  1.00  6.50           H  
ATOM    244 1HB  HIS A  16      -2.518 -13.585  -0.617  1.00  6.50           H  
ATOM    245 2HB  HIS A  16      -1.443 -13.652   0.775  1.00  6.50           H  
ATOM    246  HD2 HIS A  16      -3.926 -11.264  -0.821  1.00  6.50           H  
ATOM    247  HE1 HIS A  16      -1.515  -8.864   1.738  1.00  6.50           H  
ATOM    248  HE2 HIS A  16      -3.635  -8.955   0.334  1.00  6.50           H  
ATOM    249  N   ARG A  17       0.847 -15.070  -0.356  1.00  7.65           N  
ATOM    250  CA  ARG A  17       1.300 -16.451  -0.324  1.00  7.65           C  
ATOM    251  C   ARG A  17       0.576 -17.203   0.784  1.00  7.65           C  
ATOM    252  O   ARG A  17       0.008 -16.583   1.682  1.00  7.65           O  
ATOM    253  CB  ARG A  17       2.806 -16.509  -0.137  1.00  7.65           C  
ATOM    254  CG  ARG A  17       3.630 -16.449  -1.448  1.00  7.65           C  
ATOM    255  CD  ARG A  17       3.526 -15.123  -2.192  1.00  7.65           C  
ATOM    256  NE  ARG A  17       4.464 -15.085  -3.314  1.00  7.65           N  
ATOM    257  CZ  ARG A  17       4.573 -14.105  -4.250  1.00  7.65           C  
ATOM    258  NH1 ARG A  17       3.801 -13.031  -4.249  1.00  7.65           N  
ATOM    259  NH2 ARG A  17       5.489 -14.231  -5.198  1.00  7.65           N  
ATOM    260  H   ARG A  17       1.193 -14.429   0.345  1.00  7.65           H  
ATOM    261  HA  ARG A  17       1.059 -16.922  -1.277  1.00  7.65           H  
ATOM    262 1HB  ARG A  17       3.124 -15.677   0.488  1.00  7.65           H  
ATOM    263 2HB  ARG A  17       3.072 -17.429   0.387  1.00  7.65           H  
ATOM    264 1HG  ARG A  17       4.681 -16.616  -1.212  1.00  7.65           H  
ATOM    265 2HG  ARG A  17       3.284 -17.234  -2.119  1.00  7.65           H  
ATOM    266 1HD  ARG A  17       2.520 -14.996  -2.594  1.00  7.65           H  
ATOM    267 2HD  ARG A  17       3.757 -14.296  -1.523  1.00  7.65           H  
ATOM    268  HE  ARG A  17       5.099 -15.868  -3.399  1.00  7.65           H  
ATOM    269 1HH1 ARG A  17       3.067 -12.879  -3.543  1.00  7.65           H  
ATOM    270 2HH1 ARG A  17       3.923 -12.334  -4.964  1.00  7.65           H  
ATOM    271 1HH2 ARG A  17       6.091 -15.044  -5.216  1.00  7.65           H  
ATOM    272 2HH2 ARG A  17       5.588 -13.515  -5.901  1.00  7.65           H  
ATOM    273  N   LYS A  18       0.576 -18.534   0.719  1.00 10.10           N  
ATOM    274  CA  LYS A  18      -0.073 -19.325   1.765  1.00 10.10           C  
ATOM    275  C   LYS A  18       0.506 -19.015   3.142  1.00 10.10           C  
ATOM    276  O   LYS A  18       1.724 -18.999   3.326  1.00 10.10           O  
ATOM    277  CB  LYS A  18       0.039 -20.824   1.472  1.00 10.10           C  
ATOM    278  CG  LYS A  18      -0.705 -21.702   2.481  1.00 10.10           C  
ATOM    279  CD  LYS A  18      -0.651 -23.180   2.110  1.00 10.10           C  
ATOM    280  CE  LYS A  18      -1.411 -24.021   3.127  1.00 10.10           C  
ATOM    281  NZ  LYS A  18      -1.387 -25.469   2.781  1.00 10.10           N  
ATOM    282  H   LYS A  18       1.036 -19.002  -0.046  1.00 10.10           H  
ATOM    283  HA  LYS A  18      -1.129 -19.062   1.787  1.00 10.10           H  
ATOM    284 1HB  LYS A  18      -0.360 -21.035   0.480  1.00 10.10           H  
ATOM    285 2HB  LYS A  18       1.088 -21.118   1.478  1.00 10.10           H  
ATOM    286 1HG  LYS A  18      -0.260 -21.574   3.473  1.00 10.10           H  
ATOM    287 2HG  LYS A  18      -1.745 -21.388   2.534  1.00 10.10           H  
ATOM    288 1HD  LYS A  18      -1.091 -23.327   1.122  1.00 10.10           H  
ATOM    289 2HD  LYS A  18       0.386 -23.512   2.081  1.00 10.10           H  
ATOM    290 1HE  LYS A  18      -0.963 -23.884   4.111  1.00 10.10           H  
ATOM    291 2HE  LYS A  18      -2.448 -23.685   3.163  1.00 10.10           H  
ATOM    292 1HZ  LYS A  18      -1.903 -25.992   3.477  1.00 10.10           H  
ATOM    293 2HZ  LYS A  18      -1.814 -25.607   1.875  1.00 10.10           H  
ATOM    294 3HZ  LYS A  18      -0.432 -25.796   2.757  1.00 10.10           H  
ATOM    295  N   ARG A  19      -0.385 -18.771   4.100  1.00 13.90           N  
ATOM    296  CA  ARG A  19      -0.014 -18.444   5.472  1.00 13.90           C  
ATOM    297  C   ARG A  19      -0.276 -19.603   6.424  1.00 13.90           C  
ATOM    298  O   ARG A  19      -1.051 -20.507   6.117  1.00 13.90           O  
ATOM    299  CB  ARG A  19      -0.798 -17.229   5.945  1.00 13.90           C  
ATOM    300  CG  ARG A  19      -0.514 -15.948   5.174  1.00 13.90           C  
ATOM    301  CD  ARG A  19      -1.324 -14.802   5.677  1.00 13.90           C  
ATOM    302  NE  ARG A  19      -1.059 -13.588   4.923  1.00 13.90           N  
ATOM    303  CZ  ARG A  19      -1.635 -12.390   5.151  1.00 13.90           C  
ATOM    304  NH1 ARG A  19      -2.519 -12.249   6.114  1.00 13.90           N  
ATOM    305  NH2 ARG A  19      -1.306 -11.358   4.400  1.00 13.90           N  
ATOM    306  H   ARG A  19      -1.361 -18.798   3.858  1.00 13.90           H  
ATOM    307  HA  ARG A  19       1.050 -18.205   5.496  1.00 13.90           H  
ATOM    308 1HB  ARG A  19      -1.866 -17.431   5.872  1.00 13.90           H  
ATOM    309 2HB  ARG A  19      -0.574 -17.031   6.992  1.00 13.90           H  
ATOM    310 1HG  ARG A  19       0.541 -15.691   5.268  1.00 13.90           H  
ATOM    311 2HG  ARG A  19      -0.756 -16.096   4.120  1.00 13.90           H  
ATOM    312 1HD  ARG A  19      -2.384 -15.037   5.585  1.00 13.90           H  
ATOM    313 2HD  ARG A  19      -1.082 -14.614   6.723  1.00 13.90           H  
ATOM    314  HE  ARG A  19      -0.388 -13.648   4.167  1.00 13.90           H  
ATOM    315 1HH1 ARG A  19      -2.769 -13.040   6.690  1.00 13.90           H  
ATOM    316 2HH1 ARG A  19      -2.946 -11.348   6.280  1.00 13.90           H  
ATOM    317 1HH2 ARG A  19      -0.621 -11.475   3.662  1.00 13.90           H  
ATOM    318 2HH2 ARG A  19      -1.731 -10.459   4.559  1.00 13.90           H  
ATOM    319  N   GLU A  20       0.333 -19.534   7.615  1.00 18.29           N  
ATOM    320  CA  GLU A  20       0.090 -20.517   8.680  1.00 18.29           C  
ATOM    321  C   GLU A  20      -1.198 -20.182   9.442  1.00 18.29           C  
ATOM    322  O   GLU A  20      -1.745 -20.984  10.205  1.00 18.29           O  
ATOM    323  CB  GLU A  20       1.273 -20.541   9.651  1.00 18.29           C  
ATOM    324  CG  GLU A  20       2.579 -21.044   9.042  1.00 18.29           C  
ATOM    325  CD  GLU A  20       3.740 -21.036  10.016  1.00 18.29           C  
ATOM    326  OE1 GLU A  20       3.553 -20.634  11.140  1.00 18.29           O  
ATOM    327  OE2 GLU A  20       4.815 -21.435   9.629  1.00 18.29           O  
ATOM    328  H   GLU A  20       0.985 -18.784   7.788  1.00 18.29           H  
ATOM    329  HA  GLU A  20      -0.022 -21.503   8.228  1.00 18.29           H  
ATOM    330 1HB  GLU A  20       1.445 -19.534  10.035  1.00 18.29           H  
ATOM    331 2HB  GLU A  20       1.030 -21.178  10.501  1.00 18.29           H  
ATOM    332 1HG  GLU A  20       2.428 -22.062   8.682  1.00 18.29           H  
ATOM    333 2HG  GLU A  20       2.826 -20.420   8.182  1.00 18.29           H  
ATOM    334  N   ASN A  21      -1.711 -18.988   9.190  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -2.902 -18.486   9.843  1.00 21.96           C  
ATOM    336  C   ASN A  21      -4.132 -19.042   9.147  1.00 21.96           C  
ATOM    337  O   ASN A  21      -4.803 -18.367   8.365  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -2.902 -16.971   9.854  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -1.803 -16.420  10.731  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -1.531 -16.952  11.814  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -1.164 -15.370  10.286  1.00 21.96           N  
ATOM    342  H   ASN A  21      -1.230 -18.399   8.534  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -2.926 -18.845  10.875  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -2.774 -16.597   8.836  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -3.865 -16.613  10.221  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -0.430 -14.966  10.835  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -1.411 -14.969   9.408  1.00 21.96           H  
ATOM    348  N   ALA A  22      -4.388 -20.309   9.435  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -5.445 -21.070   8.800  1.00 24.06           C  
ATOM    350  C   ALA A  22      -6.789 -20.405   9.024  1.00 24.06           C  
ATOM    351  O   ALA A  22      -7.046 -19.795  10.070  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -5.460 -22.491   9.335  1.00 24.06           C  
ATOM    353  H   ALA A  22      -3.746 -20.764  10.082  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -5.251 -21.095   7.727  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -6.237 -23.065   8.835  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -4.489 -22.954   9.147  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -5.650 -22.471  10.406  1.00 24.06           H  
ATOM    358  N   PHE A  23      -7.663 -20.550   8.028  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.995 -19.957   8.049  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.711 -19.857   9.410  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.983 -18.733   9.838  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.893 -20.634   7.005  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.318 -20.147   7.040  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.656 -18.931   6.470  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.322 -20.896   7.646  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.960 -18.476   6.501  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.620 -20.446   7.678  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.942 -19.232   7.104  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.379 -21.060   7.206  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.873 -18.934   7.700  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.501 -20.399   6.015  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.877 -21.698   7.080  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.882 -18.335   5.990  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.073 -21.851   8.098  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.210 -17.518   6.042  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.396 -21.044   8.154  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.971 -18.871   7.127  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.006 -20.940  10.169  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.798 -20.872  11.391  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.034 -20.350  12.613  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.027 -20.972  13.680  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.200 -22.333  11.581  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.015 -23.114  11.038  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.543 -22.320   9.838  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.686 -20.250  11.197  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.396 -22.531  12.646  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.136 -22.547  11.039  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.234 -23.197  11.811  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.319 -24.137  10.781  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.466 -22.390   9.790  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.027 -22.722   8.965  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.465 -19.160  12.494  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.693 -18.552  13.568  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.599 -17.843  14.565  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.602 -16.615  14.664  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.675 -17.582  13.003  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.675 -18.243  12.243  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.547 -18.686  11.600  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.157 -19.340  14.097  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.180 -16.848  12.381  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.207 -17.038  13.820  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.105 -18.692  11.467  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.362 -18.642  15.303  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.343 -18.144  16.258  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.080 -18.645  17.672  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.109 -19.841  17.947  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.742 -18.544  15.830  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.688 -18.148  16.793  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.267 -19.639  15.125  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.288 -17.056  16.270  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.973 -18.073  14.875  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.787 -19.622  15.686  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.549 -18.282  16.389  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.823 -17.688  18.563  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.510 -17.943  19.967  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.577 -17.354  20.893  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.334 -17.147  22.088  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.147 -17.363  20.308  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.111 -15.982  20.061  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.829 -16.732  18.242  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.478 -19.019  20.129  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.927 -17.554  21.359  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.383 -17.863  19.714  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.248 -15.681  20.359  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.777 -17.122  20.349  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.889 -16.517  21.101  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.294 -17.354  22.314  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.857 -16.842  23.280  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.091 -16.334  20.193  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.631 -17.571  19.808  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.911 -17.350  19.369  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.567 -15.537  21.454  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.851 -15.740  20.700  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.785 -15.783  19.305  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.133 -17.885  20.565  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.934 -18.629  22.294  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.188 -19.576  23.363  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.498 -19.175  24.671  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.892 -19.621  25.749  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.647 -20.936  22.957  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.848 -20.909  22.761  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.468 -18.959  21.459  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -15.264 -19.639  23.529  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.896 -21.675  23.720  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.095 -21.255  22.017  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.619 -20.266  23.915  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.443 -18.359  24.563  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.679 -17.900  25.712  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.183 -16.558  26.261  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.597 -16.012  27.199  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.207 -17.790  25.349  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.980 -16.786  24.395  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.165 -18.015  23.645  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.777 -18.643  26.504  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.624 -17.583  26.245  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.866 -18.746  24.952  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.604 -16.958  23.657  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.238 -16.004  25.658  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.746 -14.699  26.063  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.164 -14.662  27.529  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.793 -15.586  28.043  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.923 -14.311  25.184  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.491 -13.093  25.591  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.709 -16.484  24.893  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.951 -13.968  25.920  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.586 -14.231  24.150  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.679 -15.098  25.216  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.071 -12.827  24.873  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.847 -13.548  28.182  1.00 24.67           N  
ATOM    470  CA  SER A  32     -14.191 -13.330  29.581  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.716 -11.911  29.806  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.932 -11.018  30.130  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.977 -13.550  30.461  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.313 -13.417  31.815  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.337 -12.835  27.685  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.949 -14.055  29.875  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.570 -14.546  30.279  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.204 -12.828  30.202  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.797 -12.585  31.889  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.017 -11.660  29.589  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.663 -10.367  29.702  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.487  -9.805  31.103  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.440 -10.555  32.081  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -18.136 -10.693  29.430  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -18.104 -11.958  28.603  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -16.931 -12.742  29.148  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.253  -9.681  28.948  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -18.672 -10.813  30.385  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.611  -9.853  28.905  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.058 -12.498  28.699  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.984 -11.712  27.537  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -17.237 -13.366  30.000  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.515 -13.331  28.327  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.397  -8.482  31.189  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.267  -7.794  32.466  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.635  -7.358  32.970  1.00 24.67           C  
ATOM    497  O   GLY A  34     -18.652  -7.967  32.638  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.428  -7.934  30.344  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -15.795  -8.452  33.194  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.621  -6.925  32.348  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.660  -6.300  33.769  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -18.906  -5.827  34.351  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.721  -5.036  33.336  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.204  -4.132  32.677  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -18.611  -4.959  35.585  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -19.902  -4.377  36.146  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.904  -5.810  36.630  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.798  -5.826  33.993  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -19.488  -6.692  34.669  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.971  -4.126  35.296  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -19.674  -3.761  37.014  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -20.390  -3.761  35.386  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -20.569  -5.186  36.439  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -17.679  -5.202  37.506  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -18.551  -6.640  36.919  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -16.976  -6.203  36.213  1.00 24.67           H  
ATOM    517  N   LYS A  36     -20.992  -5.397  33.195  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -21.883  -4.738  32.251  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.998  -3.240  32.514  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.224  -2.816  33.650  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -23.275  -5.373  32.297  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -24.268  -4.797  31.289  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -25.607  -5.525  31.331  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.588  -4.919  30.338  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.898  -5.624  30.357  1.00 24.67           N  
ATOM    526  H   LYS A  36     -21.345  -6.156  33.759  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.474  -4.869  31.249  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -23.192  -6.447  32.111  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -23.699  -5.243  33.290  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.444  -3.744  31.516  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.854  -4.866  30.285  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.464  -6.578  31.093  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.029  -5.447  32.333  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.745  -3.869  30.589  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.167  -4.982  29.334  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.521  -5.195  29.688  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -27.761  -6.596  30.114  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.302  -5.563  31.280  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.845  -2.449  31.461  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.961  -1.006  31.551  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.391  -0.573  31.888  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.329  -1.133  31.319  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.583  -0.398  30.214  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.845   0.980  30.182  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.640  -2.868  30.564  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.255  -0.673  32.299  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.524  -0.573  30.022  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.145  -0.893  29.426  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.785   1.080  30.440  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.600   0.389  32.809  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.879   1.019  33.080  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.438   1.642  31.808  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.685   2.177  30.977  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.524   2.063  34.145  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.310   1.489  34.847  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.533   0.763  33.768  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.578   0.269  33.484  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.319   3.021  33.673  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.384   2.212  34.819  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.730   2.296  35.318  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.632   0.814  35.655  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.791   1.418  33.311  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.088  -0.141  34.224  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.758   1.575  31.659  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.441   2.128  30.495  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.491   3.640  30.481  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.358   4.287  31.516  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.865   1.589  30.351  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -29.493   2.126  29.078  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -28.850   2.072  28.055  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.553   2.705  29.157  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.316   1.158  32.406  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.885   1.811  29.610  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.846   0.500  30.321  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.464   1.893  31.213  1.00 24.67           H  
ATOM    576  N   ALA A  40     -27.750   4.209  29.305  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.909   5.653  29.165  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.043   6.158  30.057  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.936   7.226  30.664  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.190   6.013  27.725  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.872   3.598  28.491  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.983   6.134  29.477  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.287   7.088  27.635  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -27.371   5.668  27.100  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -29.117   5.530  27.412  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.107   5.356  30.211  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.246   5.735  31.037  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.897   5.797  32.528  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.695   6.283  33.332  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.402   4.776  30.815  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.093   3.487  31.265  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.161   4.450  29.724  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.568   6.729  30.730  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.279   5.145  31.337  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -32.642   4.738  29.752  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.507   3.110  30.571  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.734   5.258  32.905  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -29.278   5.268  34.280  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.191   6.338  34.436  1.00 24.67           C  
ATOM    600  O   GLN A  42     -28.236   7.176  35.343  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.707   3.880  34.621  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.744   2.747  34.557  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.150   1.328  34.743  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.260   0.855  34.002  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.659   0.633  35.759  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.118   4.861  32.207  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -30.110   5.507  34.940  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.897   3.636  33.933  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.285   3.898  35.625  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.483   2.912  35.343  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.230   2.785  33.582  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.333  -0.295  35.949  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.371   1.037  36.337  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.265   6.365  33.469  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.127   7.285  33.446  1.00 24.67           C  
ATOM    616  C   ARG A  43     -26.528   8.749  33.387  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.860   9.607  33.966  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.242   6.985  32.251  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.406   5.716  32.348  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.648   5.497  31.100  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.789   4.318  31.140  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.506   4.331  31.583  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.979   5.459  32.025  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.767   3.236  31.565  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.320   5.672  32.728  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.547   7.123  34.352  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.866   6.899  31.369  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -24.562   7.820  32.090  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.710   5.782  33.182  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.074   4.868  32.490  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.361   5.358  30.286  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -23.026   6.365  30.891  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.204   3.424  30.840  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.533   6.303  32.036  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.023   5.477  32.348  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.141   2.373  31.177  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.813   3.268  31.887  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.632   9.043  32.715  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.088  10.413  32.578  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.676  10.988  33.870  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.834  12.205  33.978  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.121  10.520  31.457  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -28.542  10.283  30.087  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.325  10.175  28.957  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -27.262  10.110  29.676  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -28.553   9.961  27.908  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -27.295   9.914  28.316  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.144   8.303  32.229  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.239  11.039  32.305  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.910   9.782  31.625  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.580  11.506  31.475  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -30.321  10.238  28.924  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -26.310  10.103  30.207  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -28.987   9.849  26.915  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.031  10.125  34.835  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.638  10.578  36.083  1.00 24.67           C  
ATOM    657  C   SER A  45     -30.782  11.554  35.821  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.612  11.330  34.936  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.585  11.224  36.961  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.099  11.517  38.230  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.841   9.130  34.731  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.039   9.705  36.600  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -27.733  10.550  37.056  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.221  12.141  36.490  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.396  10.675  38.591  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.820  12.633  36.599  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.818  13.676  36.384  1.00 24.67           C  
ATOM    668  C   SER A  46     -31.314  15.043  36.842  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.417  15.139  37.679  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.108  13.326  37.102  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.929  13.318  38.491  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.123  12.730  37.333  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.021  13.733  35.314  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.877  14.046  36.835  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.451  12.345  36.772  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.789  13.121  38.867  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.933  16.099  36.310  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.583  17.474  36.658  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.760  18.301  37.175  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.732  19.530  37.110  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.955  18.186  35.448  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.872  18.154  34.347  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.651  17.503  35.037  1.00 24.67           C  
ATOM    684  H   THR A  47     -32.658  15.942  35.625  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.836  17.441  37.452  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.748  19.221  35.711  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.677  18.621  34.589  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.221  18.027  34.182  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -28.952  17.530  35.871  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -29.844  16.467  34.759  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.818  17.641  37.635  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.998  18.369  38.104  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.714  19.281  39.279  1.00 24.67           C  
ATOM    694  O   SER A  48     -33.967  18.933  40.199  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.104  17.431  38.532  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.217  18.163  39.041  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.789  16.633  37.675  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.361  18.986  37.283  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.421  16.821  37.689  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.729  16.762  39.301  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.899  18.729  39.810  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.341  20.442  39.255  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.267  21.367  40.360  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.076  20.752  41.498  1.00 24.67           C  
ATOM    705  O   ALA A  49     -36.888  19.858  41.220  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.815  22.733  39.974  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.904  20.674  38.447  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.225  21.467  40.642  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.753  23.414  40.819  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.233  23.133  39.143  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.858  22.631  39.672  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.806  21.090  42.770  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -36.624  20.743  43.917  1.00 24.67           C  
ATOM    714  C   PRO A  50     -38.026  21.298  43.731  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.197  22.385  43.180  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.902  21.446  45.075  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -34.469  21.560  44.619  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -34.546  21.787  43.120  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -36.643  19.654  44.045  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -36.367  22.423  45.273  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.007  20.849  45.996  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.969  22.387  45.150  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.921  20.643  44.875  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -34.599  22.856  42.880  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -33.671  21.290  42.681  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.023  20.567  44.225  1.00 24.67           N  
ATOM    727  CA  SER A  51     -40.424  20.988  44.141  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.955  21.561  45.461  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.154  21.797  45.608  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.280  19.818  43.701  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.233  18.774  44.639  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.813  19.678  44.656  1.00 24.67           H  
ATOM    733  HA  SER A  51     -40.500  21.769  43.385  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -42.309  20.149  43.572  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.930  19.458  42.735  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.670  19.106  45.428  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.065  21.733  46.431  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.443  22.225  47.753  1.00 24.67           C  
ATOM    739  C   SER A  52     -41.068  23.622  47.715  1.00 24.67           C  
ATOM    740  O   SER A  52     -40.590  24.515  47.017  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.225  22.232  48.660  1.00 24.67           C  
ATOM    742  OG  SER A  52     -39.529  22.776  49.916  1.00 24.67           O  
ATOM    743  H   SER A  52     -39.098  21.526  46.234  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.179  21.539  48.172  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -38.867  21.212  48.782  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -38.426  22.807  48.194  1.00 24.67           H  
ATOM    747  HG  SER A  52     -38.795  22.538  50.488  1.00 24.67           H  
ATOM    748  N   SER A  53     -42.123  23.799  48.506  1.00 24.67           N  
ATOM    749  CA  SER A  53     -42.835  25.065  48.638  1.00 24.67           C  
ATOM    750  C   SER A  53     -43.368  25.192  50.061  1.00 24.67           C  
ATOM    751  O   SER A  53     -44.566  25.352  50.276  1.00 24.67           O  
ATOM    752  CB  SER A  53     -43.971  25.139  47.635  1.00 24.67           C  
ATOM    753  OG  SER A  53     -44.530  26.424  47.603  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.446  23.009  49.043  1.00 24.67           H  
ATOM    755  HA  SER A  53     -42.141  25.884  48.450  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -43.596  24.874  46.644  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -44.738  24.412  47.900  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.810  27.017  47.373  1.00 24.67           H  
ATOM    759  N   MET A  54     -42.463  25.079  51.028  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.798  25.056  52.453  1.00 24.67           C  
ATOM    761  C   MET A  54     -42.599  26.384  53.191  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.412  26.393  54.411  1.00 24.67           O  
ATOM    763  CB  MET A  54     -41.986  23.967  53.138  1.00 24.67           C  
ATOM    764  CG  MET A  54     -42.225  22.574  52.568  1.00 24.67           C  
ATOM    765  SD  MET A  54     -43.941  22.049  52.714  1.00 24.67           S  
ATOM    766  CE  MET A  54     -44.078  21.825  54.481  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.493  24.977  50.760  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.856  24.801  52.541  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.924  24.192  53.038  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -42.221  23.946  54.201  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -41.943  22.558  51.515  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.599  21.854  53.095  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.088  21.500  54.730  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -43.363  21.069  54.809  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -43.865  22.769  54.984  1.00 24.67           H  
ATOM    776  N   THR A  55     -42.596  27.497  52.470  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.402  28.797  53.106  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.472  29.026  54.180  1.00 24.67           C  
ATOM    779  O   THR A  55     -44.669  28.878  53.921  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.436  29.930  52.057  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.426  29.694  51.061  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.180  31.281  52.710  1.00 24.67           C  
ATOM    783  H   THR A  55     -42.757  27.437  51.475  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.427  28.805  53.596  1.00 24.67           H  
ATOM    785  HB  THR A  55     -43.412  29.944  51.575  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.361  30.458  50.482  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.208  32.061  51.953  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.947  31.474  53.453  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.204  31.274  53.190  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.038  29.385  55.384  1.00 24.67           N  
ATOM    791  CA  SER A  56     -43.950  29.598  56.500  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.713  30.919  56.327  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.286  31.764  55.531  1.00 24.67           O  
ATOM    794  CB  SER A  56     -43.146  29.612  57.792  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.336  30.751  57.870  1.00 24.67           O  
ATOM    796  H   SER A  56     -42.044  29.488  55.529  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.638  28.759  56.516  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.792  29.571  58.651  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -42.522  28.721  57.821  1.00 24.67           H  
ATOM    800  HG  SER A  56     -42.944  31.492  58.018  1.00 24.67           H  
ATOM    801  N   PRO A  57     -45.847  31.130  57.028  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -46.572  32.382  57.063  1.00 24.67           C  
ATOM    803  C   PRO A  57     -45.635  33.494  57.500  1.00 24.67           C  
ATOM    804  O   PRO A  57     -44.834  33.327  58.423  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -47.668  32.107  58.097  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.891  30.611  58.016  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.516  30.027  57.773  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.993  32.587  56.070  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.340  32.440  59.091  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.572  32.687  57.848  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -48.350  30.245  58.949  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.596  30.377  57.204  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.029  29.824  58.731  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -46.640  29.130  57.158  1.00 24.67           H  
ATOM    815  N   GLN A  58     -45.763  34.654  56.876  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.859  35.755  57.181  1.00 24.67           C  
ATOM    817  C   GLN A  58     -45.314  36.567  58.389  1.00 24.67           C  
ATOM    818  O   GLN A  58     -45.788  37.693  58.272  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.706  36.624  55.937  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -44.122  35.829  54.755  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.670  35.396  54.984  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.773  36.247  55.042  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.430  34.090  55.134  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.455  34.763  56.150  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.882  35.339  57.415  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -45.674  37.029  55.644  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.044  37.463  56.155  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -44.719  34.926  54.605  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -44.156  36.450  53.860  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -41.496  33.774  55.296  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.184  33.394  55.107  1.00 24.67           H  
ATOM    832  N   SER A  59     -45.169  35.940  59.550  1.00 24.67           N  
ATOM    833  CA  SER A  59     -45.580  36.523  60.827  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.808  37.781  61.162  1.00 24.67           C  
ATOM    835  O   SER A  59     -43.616  37.885  60.861  1.00 24.67           O  
ATOM    836  CB  SER A  59     -45.378  35.551  61.967  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.709  36.158  63.205  1.00 24.67           O  
ATOM    838  H   SER A  59     -44.781  35.000  59.512  1.00 24.67           H  
ATOM    839  HA  SER A  59     -46.636  36.778  60.763  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -45.994  34.667  61.809  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -44.339  35.229  61.984  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.134  36.983  63.307  1.00 24.67           H  
ATOM    843  N   SER A  60     -45.509  38.723  61.783  1.00 24.67           N  
ATOM    844  CA  SER A  60     -44.894  39.933  62.276  1.00 24.67           C  
ATOM    845  C   SER A  60     -44.223  39.587  63.594  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.917  40.475  64.390  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.337  38.422  63.988  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.934  41.022  62.467  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.369  42.161  63.051  1.00 24.67           O  
ATOM    850  H   SER A  60     -46.493  38.568  61.944  1.00 24.67           H  
ATOM    851  HA  SER A  60     -44.136  40.271  61.569  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.369  41.282  61.503  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.737  40.647  63.101  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.086  42.794  63.144  1.00 24.67           H  
ENDMDL

