REMARK ID 644284 DOMAINID 637858 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -0.831   4.938   2.707  1.00  2.79           N  
ATOM      2  CA  ASP A   1       0.149   4.284   1.851  1.00  2.79           C  
ATOM      3  C   ASP A   1       1.350   5.178   1.603  1.00  2.79           C  
ATOM      4  O   ASP A   1       1.223   6.398   1.491  1.00  2.79           O  
ATOM      5  CB  ASP A   1      -0.465   3.903   0.501  1.00  2.79           C  
ATOM      6  CG  ASP A   1      -1.504   2.778   0.585  1.00  2.79           C  
ATOM      7  OD1 ASP A   1      -1.505   2.050   1.552  1.00  2.79           O  
ATOM      8  OD2 ASP A   1      -2.284   2.660  -0.332  1.00  2.79           O  
ATOM      9 1H   ASP A   1      -1.092   4.316   3.458  1.00  2.79           H  
ATOM     10 2H   ASP A   1      -0.427   5.780   3.092  1.00  2.79           H  
ATOM     11 3H   ASP A   1      -1.649   5.175   2.165  1.00  2.79           H  
ATOM     12  HA  ASP A   1       0.494   3.377   2.347  1.00  2.79           H  
ATOM     13 1HB  ASP A   1      -0.942   4.781   0.066  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       0.333   3.600  -0.181  1.00  2.79           H  
ATOM     15  N   LEU A   2       2.521   4.568   1.508  1.00  2.58           N  
ATOM     16  CA  LEU A   2       3.734   5.325   1.230  1.00  2.58           C  
ATOM     17  C   LEU A   2       3.825   5.628  -0.249  1.00  2.58           C  
ATOM     18  O   LEU A   2       3.457   4.789  -1.072  1.00  2.58           O  
ATOM     19  CB  LEU A   2       4.972   4.517   1.627  1.00  2.58           C  
ATOM     20  CG  LEU A   2       5.121   4.166   3.098  1.00  2.58           C  
ATOM     21  CD1 LEU A   2       6.331   3.265   3.255  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       5.280   5.446   3.902  1.00  2.58           C  
ATOM     23  H   LEU A   2       2.581   3.565   1.617  1.00  2.58           H  
ATOM     24  HA  LEU A   2       3.706   6.262   1.784  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       4.970   3.587   1.063  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       5.854   5.088   1.334  1.00  2.58           H  
ATOM     27  HG  LEU A   2       4.243   3.625   3.447  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2       6.465   2.998   4.307  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2       6.188   2.358   2.670  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       7.203   3.782   2.900  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2       5.396   5.201   4.959  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       6.157   5.988   3.557  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       4.396   6.071   3.769  1.00  2.58           H  
ATOM     34  N   LYS A   3       4.344   6.803  -0.589  1.00  2.39           N  
ATOM     35  CA  LYS A   3       4.558   7.150  -1.985  1.00  2.39           C  
ATOM     36  C   LYS A   3       6.002   7.563  -2.219  1.00  2.39           C  
ATOM     37  O   LYS A   3       6.640   8.157  -1.352  1.00  2.39           O  
ATOM     38  CB  LYS A   3       3.600   8.260  -2.428  1.00  2.39           C  
ATOM     39  CG  LYS A   3       2.103   7.896  -2.318  1.00  2.39           C  
ATOM     40  CD  LYS A   3       1.720   6.809  -3.341  1.00  2.39           C  
ATOM     41  CE  LYS A   3       0.233   6.480  -3.288  1.00  2.39           C  
ATOM     42  NZ  LYS A   3      -0.129   5.380  -4.240  1.00  2.39           N  
ATOM     43  H   LYS A   3       4.597   7.461   0.133  1.00  2.39           H  
ATOM     44  HA  LYS A   3       4.366   6.270  -2.598  1.00  2.39           H  
ATOM     45 1HB  LYS A   3       3.771   9.150  -1.823  1.00  2.39           H  
ATOM     46 2HB  LYS A   3       3.809   8.528  -3.466  1.00  2.39           H  
ATOM     47 1HG  LYS A   3       1.878   7.534  -1.313  1.00  2.39           H  
ATOM     48 2HG  LYS A   3       1.500   8.782  -2.505  1.00  2.39           H  
ATOM     49 1HD  LYS A   3       1.974   7.147  -4.347  1.00  2.39           H  
ATOM     50 2HD  LYS A   3       2.284   5.898  -3.133  1.00  2.39           H  
ATOM     51 1HE  LYS A   3      -0.025   6.169  -2.274  1.00  2.39           H  
ATOM     52 2HE  LYS A   3      -0.341   7.370  -3.542  1.00  2.39           H  
ATOM     53 1HZ  LYS A   3      -1.121   5.187  -4.171  1.00  2.39           H  
ATOM     54 2HZ  LYS A   3       0.097   5.658  -5.186  1.00  2.39           H  
ATOM     55 3HZ  LYS A   3       0.393   4.545  -3.999  1.00  2.39           H  
ATOM     56  N   CYS A   4       6.494   7.233  -3.399  1.00  2.23           N  
ATOM     57  CA  CYS A   4       7.847   7.548  -3.835  1.00  2.23           C  
ATOM     58  C   CYS A   4       7.979   8.926  -4.487  1.00  2.23           C  
ATOM     59  O   CYS A   4       7.439   9.144  -5.575  1.00  2.23           O  
ATOM     60  CB  CYS A   4       8.309   6.507  -4.833  1.00  2.23           C  
ATOM     61  SG  CYS A   4       9.888   6.894  -5.587  1.00  2.23           S  
ATOM     62  H   CYS A   4       5.889   6.734  -4.032  1.00  2.23           H  
ATOM     63  HA  CYS A   4       8.489   7.484  -2.965  1.00  2.23           H  
ATOM     64 1HB  CYS A   4       8.387   5.543  -4.349  1.00  2.23           H  
ATOM     65 2HB  CYS A   4       7.566   6.421  -5.598  1.00  2.23           H  
ATOM     66  N   PRO A   5       8.776   9.864  -3.932  1.00  2.11           N  
ATOM     67  CA  PRO A   5       8.977  11.219  -4.428  1.00  2.11           C  
ATOM     68  C   PRO A   5       9.989  11.254  -5.577  1.00  2.11           C  
ATOM     69  O   PRO A   5      11.058  11.860  -5.466  1.00  2.11           O  
ATOM     70  CB  PRO A   5       9.536  11.924  -3.191  1.00  2.11           C  
ATOM     71  CG  PRO A   5      10.334  10.842  -2.492  1.00  2.11           C  
ATOM     72  CD  PRO A   5       9.552   9.567  -2.719  1.00  2.11           C  
ATOM     73  HA  PRO A   5       8.012  11.643  -4.738  1.00  2.11           H  
ATOM     74 1HB  PRO A   5      10.152  12.781  -3.495  1.00  2.11           H  
ATOM     75 2HB  PRO A   5       8.712  12.315  -2.576  1.00  2.11           H  
ATOM     76 1HG  PRO A   5      11.349  10.785  -2.916  1.00  2.11           H  
ATOM     77 2HG  PRO A   5      10.450  11.073  -1.419  1.00  2.11           H  
ATOM     78 1HD  PRO A   5      10.269   8.763  -2.920  1.00  2.11           H  
ATOM     79 2HD  PRO A   5       8.897   9.370  -1.853  1.00  2.11           H  
ATOM     80  N   THR A   6       9.710  10.529  -6.644  1.00  2.01           N  
ATOM     81  CA  THR A   6      10.649  10.516  -7.761  1.00  2.01           C  
ATOM     82  C   THR A   6       9.910  10.449  -9.112  1.00  2.01           C  
ATOM     83  O   THR A   6       8.956   9.681  -9.240  1.00  2.01           O  
ATOM     84  CB  THR A   6      11.646   9.379  -7.540  1.00  2.01           C  
ATOM     85  OG1 THR A   6      12.251   9.585  -6.270  1.00  2.01           O  
ATOM     86  CG2 THR A   6      12.703   9.307  -8.567  1.00  2.01           C  
ATOM     87  H   THR A   6       8.828  10.017  -6.669  1.00  2.01           H  
ATOM     88  HA  THR A   6      11.224  11.426  -7.698  1.00  2.01           H  
ATOM     89  HB  THR A   6      11.143   8.479  -7.549  1.00  2.01           H  
ATOM     90  HG1 THR A   6      12.134  10.536  -6.006  1.00  2.01           H  
ATOM     91 1HG2 THR A   6      13.367   8.486  -8.334  1.00  2.01           H  
ATOM     92 2HG2 THR A   6      12.267   9.148  -9.536  1.00  2.01           H  
ATOM     93 3HG2 THR A   6      13.262  10.228  -8.556  1.00  2.01           H  
ATOM     94  N   PRO A   7      10.330  11.202 -10.156  1.00  1.94           N  
ATOM     95  CA  PRO A   7       9.765  11.194 -11.504  1.00  1.94           C  
ATOM     96  C   PRO A   7       9.587   9.817 -12.145  1.00  1.94           C  
ATOM     97  O   PRO A   7       8.714   9.638 -12.992  1.00  1.94           O  
ATOM     98  CB  PRO A   7      10.802  12.008 -12.283  1.00  1.94           C  
ATOM     99  CG  PRO A   7      11.358  12.974 -11.277  1.00  1.94           C  
ATOM    100  CD  PRO A   7      11.418  12.213  -9.988  1.00  1.94           C  
ATOM    101  HA  PRO A   7       8.802  11.724 -11.483  1.00  1.94           H  
ATOM    102 1HB  PRO A   7      11.565  11.338 -12.705  1.00  1.94           H  
ATOM    103 2HB  PRO A   7      10.320  12.510 -13.134  1.00  1.94           H  
ATOM    104 1HG  PRO A   7      12.351  13.324 -11.607  1.00  1.94           H  
ATOM    105 2HG  PRO A   7      10.713  13.863 -11.212  1.00  1.94           H  
ATOM    106 1HD  PRO A   7      12.394  11.760  -9.889  1.00  1.94           H  
ATOM    107 2HD  PRO A   7      11.190  12.929  -9.184  1.00  1.94           H  
ATOM    108  N   GLY A   8      10.429   8.854 -11.787  1.00  1.87           N  
ATOM    109  CA  GLY A   8      10.339   7.523 -12.372  1.00  1.87           C  
ATOM    110  C   GLY A   8       9.477   6.529 -11.585  1.00  1.87           C  
ATOM    111  O   GLY A   8       9.376   5.365 -11.991  1.00  1.87           O  
ATOM    112  H   GLY A   8      11.137   9.029 -11.094  1.00  1.87           H  
ATOM    113 1HA  GLY A   8       9.950   7.608 -13.385  1.00  1.87           H  
ATOM    114 2HA  GLY A   8      11.348   7.118 -12.462  1.00  1.87           H  
ATOM    115  N   CYS A   9       8.843   6.957 -10.490  1.00  1.80           N  
ATOM    116  CA  CYS A   9       8.097   6.031  -9.638  1.00  1.80           C  
ATOM    117  C   CYS A   9       6.631   5.746  -9.921  1.00  1.80           C  
ATOM    118  O   CYS A   9       5.926   6.500 -10.596  1.00  1.80           O  
ATOM    119  CB  CYS A   9       8.211   6.425  -8.194  1.00  1.80           C  
ATOM    120  SG  CYS A   9       9.825   6.103  -7.526  1.00  1.80           S  
ATOM    121  H   CYS A   9       8.903   7.939 -10.205  1.00  1.80           H  
ATOM    122  HA  CYS A   9       8.615   5.079  -9.713  1.00  1.80           H  
ATOM    123 1HB  CYS A   9       7.986   7.491  -8.073  1.00  1.80           H  
ATOM    124 2HB  CYS A   9       7.485   5.864  -7.643  1.00  1.80           H  
ATOM    125  N   ASP A  10       6.183   4.620  -9.351  1.00  1.73           N  
ATOM    126  CA  ASP A  10       4.812   4.130  -9.444  1.00  1.73           C  
ATOM    127  C   ASP A  10       4.199   3.645  -8.120  1.00  1.73           C  
ATOM    128  O   ASP A  10       3.125   3.046  -8.118  1.00  1.73           O  
ATOM    129  CB  ASP A  10       4.800   2.960 -10.414  1.00  1.73           C  
ATOM    130  CG  ASP A  10       5.692   1.784  -9.918  1.00  1.73           C  
ATOM    131  OD1 ASP A  10       6.274   1.874  -8.814  1.00  1.73           O  
ATOM    132  OD2 ASP A  10       5.841   0.844 -10.663  1.00  1.73           O  
ATOM    133  H   ASP A  10       6.849   4.068  -8.836  1.00  1.73           H  
ATOM    134  HA  ASP A  10       4.189   4.936  -9.834  1.00  1.73           H  
ATOM    135 1HB  ASP A  10       3.779   2.601 -10.544  1.00  1.73           H  
ATOM    136 2HB  ASP A  10       5.162   3.292 -11.391  1.00  1.73           H  
ATOM    137  N   GLY A  11       4.874   3.884  -6.996  1.00  1.69           N  
ATOM    138  CA  GLY A  11       4.359   3.437  -5.699  1.00  1.69           C  
ATOM    139  C   GLY A  11       4.638   1.958  -5.339  1.00  1.69           C  
ATOM    140  O   GLY A  11       4.169   1.485  -4.304  1.00  1.69           O  
ATOM    141  H   GLY A  11       5.749   4.379  -7.045  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       4.780   4.073  -4.920  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       3.283   3.606  -5.676  1.00  1.69           H  
ATOM    144  N   SER A  12       5.412   1.234  -6.161  1.00  1.68           N  
ATOM    145  CA  SER A  12       5.706  -0.185  -5.910  1.00  1.68           C  
ATOM    146  C   SER A  12       6.477  -0.521  -4.613  1.00  1.68           C  
ATOM    147  O   SER A  12       6.426  -1.664  -4.156  1.00  1.68           O  
ATOM    148  CB  SER A  12       6.412  -0.764  -7.117  1.00  1.68           C  
ATOM    149  OG  SER A  12       7.608  -0.100  -7.366  1.00  1.68           O  
ATOM    150  H   SER A  12       5.766   1.646  -7.032  1.00  1.68           H  
ATOM    151  HA  SER A  12       4.745  -0.695  -5.843  1.00  1.68           H  
ATOM    152 1HB  SER A  12       6.612  -1.818  -6.939  1.00  1.68           H  
ATOM    153 2HB  SER A  12       5.765  -0.693  -7.993  1.00  1.68           H  
ATOM    154  HG  SER A  12       7.322   0.698  -7.878  1.00  1.68           H  
ATOM    155  N   GLY A  13       7.162   0.453  -4.008  1.00  1.74           N  
ATOM    156  CA  GLY A  13       7.845   0.234  -2.728  1.00  1.74           C  
ATOM    157  C   GLY A  13       9.378   0.211  -2.714  1.00  1.74           C  
ATOM    158  O   GLY A  13      10.040  -0.246  -3.645  1.00  1.74           O  
ATOM    159  H   GLY A  13       7.184   1.364  -4.437  1.00  1.74           H  
ATOM    160 1HA  GLY A  13       7.510   1.008  -2.037  1.00  1.74           H  
ATOM    161 2HA  GLY A  13       7.486  -0.703  -2.306  1.00  1.74           H  
ATOM    162  N   HIS A  14       9.903   0.733  -1.602  1.00  1.85           N  
ATOM    163  CA  HIS A  14      11.321   0.859  -1.238  1.00  1.85           C  
ATOM    164  C   HIS A  14      11.939  -0.498  -0.886  1.00  1.85           C  
ATOM    165  O   HIS A  14      11.271  -1.356  -0.306  1.00  1.85           O  
ATOM    166  CB  HIS A  14      11.451   1.836  -0.053  1.00  1.85           C  
ATOM    167  CG  HIS A  14      12.851   2.301   0.308  1.00  1.85           C  
ATOM    168  ND1 HIS A  14      13.734   1.541   1.037  1.00  1.85           N  
ATOM    169  CD2 HIS A  14      13.506   3.445   0.015  1.00  1.85           C  
ATOM    170  CE1 HIS A  14      14.851   2.197   1.197  1.00  1.85           C  
ATOM    171  NE2 HIS A  14      14.745   3.365   0.590  1.00  1.85           N  
ATOM    172  H   HIS A  14       9.238   1.086  -0.929  1.00  1.85           H  
ATOM    173  HA  HIS A  14      11.880   1.268  -2.080  1.00  1.85           H  
ATOM    174 1HB  HIS A  14      10.858   2.719  -0.245  1.00  1.85           H  
ATOM    175 2HB  HIS A  14      11.031   1.366   0.836  1.00  1.85           H  
ATOM    176  HD1 HIS A  14      13.628   0.598   1.382  1.00  1.85           H  
ATOM    177  HD2 HIS A  14      13.234   4.329  -0.548  1.00  1.85           H  
ATOM    178  HE1 HIS A  14      15.664   1.748   1.764  1.00  1.85           H  
ATOM    179  N   ILE A  15      13.205  -0.683  -1.239  1.00  2.01           N  
ATOM    180  CA  ILE A  15      13.968  -1.882  -0.919  1.00  2.01           C  
ATOM    181  C   ILE A  15      14.219  -2.002   0.586  1.00  2.01           C  
ATOM    182  O   ILE A  15      14.552  -1.020   1.252  1.00  2.01           O  
ATOM    183  CB  ILE A  15      15.315  -1.828  -1.674  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      15.055  -1.898  -3.157  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      16.236  -2.933  -1.248  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      16.259  -1.552  -4.017  1.00  2.01           C  
ATOM    187  H   ILE A  15      13.693   0.059  -1.740  1.00  2.01           H  
ATOM    188  HA  ILE A  15      13.403  -2.752  -1.250  1.00  2.01           H  
ATOM    189  HB  ILE A  15      15.794  -0.867  -1.476  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      14.729  -2.903  -3.409  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      14.261  -1.229  -3.374  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      17.171  -2.854  -1.798  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      16.438  -2.847  -0.192  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      15.774  -3.896  -1.454  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      15.994  -1.616  -5.068  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      16.582  -0.536  -3.790  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      17.069  -2.246  -3.806  1.00  2.01           H  
ATOM    198  N   THR A  16      13.990  -3.181   1.162  1.00  2.21           N  
ATOM    199  CA  THR A  16      14.255  -3.309   2.592  1.00  2.21           C  
ATOM    200  C   THR A  16      15.731  -2.999   2.801  1.00  2.21           C  
ATOM    201  O   THR A  16      16.584  -3.617   2.166  1.00  2.21           O  
ATOM    202  CB  THR A  16      13.922  -4.718   3.107  1.00  2.21           C  
ATOM    203  OG1 THR A  16      12.544  -5.011   2.839  1.00  2.21           O  
ATOM    204  CG2 THR A  16      14.175  -4.805   4.602  1.00  2.21           C  
ATOM    205  H   THR A  16      13.676  -3.971   0.618  1.00  2.21           H  
ATOM    206  HA  THR A  16      13.662  -2.575   3.138  1.00  2.21           H  
ATOM    207  HB  THR A  16      14.546  -5.448   2.595  1.00  2.21           H  
ATOM    208  HG1 THR A  16      11.992  -4.320   3.216  1.00  2.21           H  
ATOM    209 1HG2 THR A  16      13.934  -5.808   4.953  1.00  2.21           H  
ATOM    210 2HG2 THR A  16      15.223  -4.592   4.809  1.00  2.21           H  
ATOM    211 3HG2 THR A  16      13.550  -4.079   5.119  1.00  2.21           H  
ATOM    212  N   GLY A  17      16.041  -2.091   3.716  1.00  2.40           N  
ATOM    213  CA  GLY A  17      17.427  -1.688   3.892  1.00  2.40           C  
ATOM    214  C   GLY A  17      17.563  -0.598   4.936  1.00  2.40           C  
ATOM    215  O   GLY A  17      16.974  -0.674   6.012  1.00  2.40           O  
ATOM    216  H   GLY A  17      15.305  -1.632   4.236  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      18.023  -2.553   4.183  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      17.819  -1.335   2.939  1.00  2.40           H  
ATOM    219  N   ASN A  18      18.372   0.413   4.616  1.00  2.56           N  
ATOM    220  CA  ASN A  18      18.647   1.529   5.522  1.00  2.56           C  
ATOM    221  C   ASN A  18      17.385   2.297   5.920  1.00  2.56           C  
ATOM    222  O   ASN A  18      17.331   2.885   7.002  1.00  2.56           O  
ATOM    223  CB  ASN A  18      19.638   2.482   4.883  1.00  2.56           C  
ATOM    224  CG  ASN A  18      21.032   1.929   4.839  1.00  2.56           C  
ATOM    225  OD1 ASN A  18      21.372   0.992   5.572  1.00  2.56           O  
ATOM    226  ND2 ASN A  18      21.853   2.490   3.987  1.00  2.56           N  
ATOM    227  H   ASN A  18      18.818   0.401   3.710  1.00  2.56           H  
ATOM    228  HA  ASN A  18      19.083   1.128   6.438  1.00  2.56           H  
ATOM    229 1HB  ASN A  18      19.316   2.709   3.866  1.00  2.56           H  
ATOM    230 2HB  ASN A  18      19.645   3.422   5.437  1.00  2.56           H  
ATOM    231 1HD2 ASN A  18      22.795   2.162   3.913  1.00  2.56           H  
ATOM    232 2HD2 ASN A  18      21.542   3.244   3.408  1.00  2.56           H  
ATOM    233  N   TYR A  19      16.380   2.309   5.042  1.00  2.68           N  
ATOM    234  CA  TYR A  19      15.153   3.023   5.345  1.00  2.68           C  
ATOM    235  C   TYR A  19      13.951   2.098   5.151  1.00  2.68           C  
ATOM    236  O   TYR A  19      13.941   1.246   4.264  1.00  2.68           O  
ATOM    237  CB  TYR A  19      15.007   4.251   4.444  1.00  2.68           C  
ATOM    238  CG  TYR A  19      16.184   5.207   4.503  1.00  2.68           C  
ATOM    239  CD1 TYR A  19      17.206   5.076   3.577  1.00  2.68           C  
ATOM    240  CD2 TYR A  19      16.267   6.173   5.483  1.00  2.68           C  
ATOM    241  CE1 TYR A  19      18.292   5.922   3.621  1.00  2.68           C  
ATOM    242  CE2 TYR A  19      17.350   7.020   5.532  1.00  2.68           C  
ATOM    243  CZ  TYR A  19      18.362   6.899   4.604  1.00  2.68           C  
ATOM    244  OH  TYR A  19      19.450   7.742   4.656  1.00  2.68           O  
ATOM    245  H   TYR A  19      16.474   1.810   4.174  1.00  2.68           H  
ATOM    246  HA  TYR A  19      15.168   3.339   6.387  1.00  2.68           H  
ATOM    247 1HB  TYR A  19      14.872   3.941   3.418  1.00  2.68           H  
ATOM    248 2HB  TYR A  19      14.109   4.803   4.729  1.00  2.68           H  
ATOM    249  HD1 TYR A  19      17.145   4.306   2.805  1.00  2.68           H  
ATOM    250  HD2 TYR A  19      15.482   6.264   6.216  1.00  2.68           H  
ATOM    251  HE1 TYR A  19      19.093   5.821   2.887  1.00  2.68           H  
ATOM    252  HE2 TYR A  19      17.409   7.783   6.307  1.00  2.68           H  
ATOM    253  HH  TYR A  19      19.349   8.350   5.393  1.00  2.68           H  
ATOM    254  N   ALA A  20      12.925   2.300   5.983  1.00  2.73           N  
ATOM    255  CA  ALA A  20      11.652   1.572   5.893  1.00  2.73           C  
ATOM    256  C   ALA A  20      10.644   2.267   4.973  1.00  2.73           C  
ATOM    257  O   ALA A  20       9.524   1.788   4.787  1.00  2.73           O  
ATOM    258  CB  ALA A  20      11.046   1.419   7.275  1.00  2.73           C  
ATOM    259  H   ALA A  20      13.026   2.997   6.707  1.00  2.73           H  
ATOM    260  HA  ALA A  20      11.860   0.585   5.481  1.00  2.73           H  
ATOM    261 1HB  ALA A  20      10.120   0.850   7.202  1.00  2.73           H  
ATOM    262 2HB  ALA A  20      11.745   0.893   7.925  1.00  2.73           H  
ATOM    263 3HB  ALA A  20      10.835   2.404   7.688  1.00  2.73           H  
ATOM    264  N   SER A  21      11.032   3.413   4.439  1.00  2.73           N  
ATOM    265  CA  SER A  21      10.167   4.223   3.596  1.00  2.73           C  
ATOM    266  C   SER A  21      11.000   5.061   2.644  1.00  2.73           C  
ATOM    267  O   SER A  21      12.222   5.136   2.780  1.00  2.73           O  
ATOM    268  CB  SER A  21       9.272   5.105   4.452  1.00  2.73           C  
ATOM    269  OG  SER A  21      10.008   6.069   5.148  1.00  2.73           O  
ATOM    270  H   SER A  21      11.970   3.729   4.622  1.00  2.73           H  
ATOM    271  HA  SER A  21       9.542   3.558   3.001  1.00  2.73           H  
ATOM    272 1HB  SER A  21       8.547   5.601   3.817  1.00  2.73           H  
ATOM    273 2HB  SER A  21       8.717   4.487   5.156  1.00  2.73           H  
ATOM    274  HG  SER A  21       9.360   6.593   5.631  1.00  2.73           H  
ATOM    275  N   HIS A  22      10.351   5.733   1.694  1.00  2.68           N  
ATOM    276  CA  HIS A  22      11.091   6.471   0.670  1.00  2.68           C  
ATOM    277  C   HIS A  22      11.712   7.791   1.127  1.00  2.68           C  
ATOM    278  O   HIS A  22      11.328   8.871   0.683  1.00  2.68           O  
ATOM    279  CB  HIS A  22      10.195   6.742  -0.529  1.00  2.68           C  
ATOM    280  CG  HIS A  22       9.712   5.508  -1.218  1.00  2.68           C  
ATOM    281  ND1 HIS A  22      10.383   4.930  -2.277  1.00  2.68           N  
ATOM    282  CD2 HIS A  22       8.607   4.755  -1.013  1.00  2.68           C  
ATOM    283  CE1 HIS A  22       9.716   3.869  -2.688  1.00  2.68           C  
ATOM    284  NE2 HIS A  22       8.631   3.744  -1.936  1.00  2.68           N  
ATOM    285  H   HIS A  22       9.343   5.693   1.650  1.00  2.68           H  
ATOM    286  HA  HIS A  22      11.907   5.852   0.328  1.00  2.68           H  
ATOM    287 1HB  HIS A  22       9.327   7.332  -0.222  1.00  2.68           H  
ATOM    288 2HB  HIS A  22      10.755   7.323  -1.244  1.00  2.68           H  
ATOM    289  HD1 HIS A  22      11.233   5.256  -2.689  1.00  2.68           H  
ATOM    290  HD2 HIS A  22       7.784   4.828  -0.302  1.00  2.68           H  
ATOM    291  HE1 HIS A  22      10.085   3.268  -3.521  1.00  2.68           H  
ATOM    292  N   ARG A  23      12.718   7.674   1.983  1.00  2.57           N  
ATOM    293  CA  ARG A  23      13.469   8.799   2.528  1.00  2.57           C  
ATOM    294  C   ARG A  23      14.735   9.058   1.717  1.00  2.57           C  
ATOM    295  O   ARG A  23      15.488   9.994   1.988  1.00  2.57           O  
ATOM    296  CB  ARG A  23      13.812   8.530   3.974  1.00  2.57           C  
ATOM    297  CG  ARG A  23      12.612   8.494   4.901  1.00  2.57           C  
ATOM    298  CD  ARG A  23      12.968   8.044   6.270  1.00  2.57           C  
ATOM    299  NE  ARG A  23      13.911   8.942   6.930  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      14.572   8.652   8.070  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      14.382   7.493   8.663  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      15.411   9.530   8.592  1.00  2.57           N  
ATOM    303  H   ARG A  23      12.935   6.730   2.295  1.00  2.57           H  
ATOM    304  HA  ARG A  23      12.839   9.688   2.482  1.00  2.57           H  
ATOM    305 1HB  ARG A  23      14.286   7.561   4.034  1.00  2.57           H  
ATOM    306 2HB  ARG A  23      14.519   9.272   4.339  1.00  2.57           H  
ATOM    307 1HG  ARG A  23      12.169   9.486   4.966  1.00  2.57           H  
ATOM    308 2HG  ARG A  23      11.879   7.796   4.495  1.00  2.57           H  
ATOM    309 1HD  ARG A  23      12.062   8.003   6.872  1.00  2.57           H  
ATOM    310 2HD  ARG A  23      13.402   7.054   6.219  1.00  2.57           H  
ATOM    311  HE  ARG A  23      14.082   9.842   6.502  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      13.741   6.823   8.267  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      14.877   7.277   9.517  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      15.556  10.422   8.139  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      15.904   9.312   9.445  1.00  2.57           H  
ATOM    316  N   SER A  24      14.948   8.217   0.712  1.00  2.40           N  
ATOM    317  CA  SER A  24      16.078   8.317  -0.192  1.00  2.40           C  
ATOM    318  C   SER A  24      15.816   7.584  -1.493  1.00  2.40           C  
ATOM    319  O   SER A  24      15.341   6.446  -1.512  1.00  2.40           O  
ATOM    320  CB  SER A  24      17.337   7.736   0.418  1.00  2.40           C  
ATOM    321  OG  SER A  24      18.415   7.817  -0.506  1.00  2.40           O  
ATOM    322  H   SER A  24      14.277   7.480   0.574  1.00  2.40           H  
ATOM    323  HA  SER A  24      16.246   9.371  -0.420  1.00  2.40           H  
ATOM    324 1HB  SER A  24      17.591   8.272   1.335  1.00  2.40           H  
ATOM    325 2HB  SER A  24      17.159   6.694   0.684  1.00  2.40           H  
ATOM    326  HG  SER A  24      18.709   8.741  -0.476  1.00  2.40           H  
ATOM    327  N   LEU A  25      16.263   8.186  -2.582  1.00  2.20           N  
ATOM    328  CA  LEU A  25      16.157   7.568  -3.891  1.00  2.20           C  
ATOM    329  C   LEU A  25      17.067   6.355  -4.003  1.00  2.20           C  
ATOM    330  O   LEU A  25      16.840   5.481  -4.836  1.00  2.20           O  
ATOM    331  CB  LEU A  25      16.524   8.581  -4.981  1.00  2.20           C  
ATOM    332  CG  LEU A  25      15.376   9.433  -5.519  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      14.726  10.200  -4.364  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      15.914  10.383  -6.590  1.00  2.20           C  
ATOM    335  H   LEU A  25      16.658   9.111  -2.503  1.00  2.20           H  
ATOM    336  HA  LEU A  25      15.127   7.246  -4.042  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      17.272   9.260  -4.581  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      16.968   8.048  -5.816  1.00  2.20           H  
ATOM    339  HG  LEU A  25      14.621   8.789  -5.961  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      13.900  10.805  -4.740  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      14.345   9.491  -3.629  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      15.462  10.849  -3.898  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      15.096  10.987  -6.983  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      16.670  11.035  -6.154  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      16.357   9.803  -7.398  1.00  2.20           H  
ATOM    346  N   SER A  26      18.085   6.277  -3.140  1.00  1.99           N  
ATOM    347  CA  SER A  26      19.055   5.197  -3.202  1.00  1.99           C  
ATOM    348  C   SER A  26      18.457   3.817  -2.945  1.00  1.99           C  
ATOM    349  O   SER A  26      19.072   2.813  -3.302  1.00  1.99           O  
ATOM    350  CB  SER A  26      20.183   5.456  -2.222  1.00  1.99           C  
ATOM    351  OG  SER A  26      19.736   5.403  -0.892  1.00  1.99           O  
ATOM    352  H   SER A  26      18.192   6.975  -2.405  1.00  1.99           H  
ATOM    353  HA  SER A  26      19.477   5.190  -4.208  1.00  1.99           H  
ATOM    354 1HB  SER A  26      20.962   4.710  -2.373  1.00  1.99           H  
ATOM    355 2HB  SER A  26      20.622   6.431  -2.420  1.00  1.99           H  
ATOM    356  HG  SER A  26      19.243   6.229  -0.745  1.00  1.99           H  
ATOM    357  N   GLY A  27      17.281   3.744  -2.316  1.00  1.81           N  
ATOM    358  CA  GLY A  27      16.683   2.441  -2.080  1.00  1.81           C  
ATOM    359  C   GLY A  27      15.453   2.215  -2.948  1.00  1.81           C  
ATOM    360  O   GLY A  27      14.717   1.244  -2.760  1.00  1.81           O  
ATOM    361  H   GLY A  27      16.786   4.591  -2.026  1.00  1.81           H  
ATOM    362 1HA  GLY A  27      17.413   1.662  -2.288  1.00  1.81           H  
ATOM    363 2HA  GLY A  27      16.434   2.340  -1.039  1.00  1.81           H  
ATOM    364  N   CYS A  28      15.153   3.141  -3.852  1.00  1.68           N  
ATOM    365  CA  CYS A  28      13.986   2.947  -4.691  1.00  1.68           C  
ATOM    366  C   CYS A  28      14.384   2.310  -6.022  1.00  1.68           C  
ATOM    367  O   CYS A  28      15.103   2.944  -6.789  1.00  1.68           O  
ATOM    368  CB  CYS A  28      13.245   4.224  -4.964  1.00  1.68           C  
ATOM    369  SG  CYS A  28      11.885   3.900  -6.036  1.00  1.68           S  
ATOM    370  H   CYS A  28      15.766   3.943  -4.009  1.00  1.68           H  
ATOM    371  HA  CYS A  28      13.290   2.326  -4.147  1.00  1.68           H  
ATOM    372 1HB  CYS A  28      12.866   4.644  -4.034  1.00  1.68           H  
ATOM    373 2HB  CYS A  28      13.901   4.951  -5.418  1.00  1.68           H  
ATOM    374  HG  CYS A  28      11.395   5.151  -6.053  1.00  1.68           H  
ATOM    375  N   PRO A  29      13.933   1.098  -6.378  1.00  1.63           N  
ATOM    376  CA  PRO A  29      14.306   0.423  -7.610  1.00  1.63           C  
ATOM    377  C   PRO A  29      14.083   1.278  -8.859  1.00  1.63           C  
ATOM    378  O   PRO A  29      14.853   1.241  -9.816  1.00  1.63           O  
ATOM    379  CB  PRO A  29      13.328  -0.758  -7.637  1.00  1.63           C  
ATOM    380  CG  PRO A  29      12.998  -1.024  -6.197  1.00  1.63           C  
ATOM    381  CD  PRO A  29      12.946   0.352  -5.558  1.00  1.63           C  
ATOM    382  HA  PRO A  29      15.352   0.085  -7.543  1.00  1.63           H  
ATOM    383 1HB  PRO A  29      12.440  -0.495  -8.234  1.00  1.63           H  
ATOM    384 2HB  PRO A  29      13.797  -1.620  -8.131  1.00  1.63           H  
ATOM    385 1HG  PRO A  29      12.031  -1.548  -6.120  1.00  1.63           H  
ATOM    386 2HG  PRO A  29      13.740  -1.686  -5.758  1.00  1.63           H  
ATOM    387 1HD  PRO A  29      11.938   0.783  -5.652  1.00  1.63           H  
ATOM    388 2HD  PRO A  29      13.248   0.260  -4.533  1.00  1.63           H  
ATOM    389  N   ARG A  30      13.054   2.117  -8.825  1.00  1.67           N  
ATOM    390  CA  ARG A  30      12.707   2.902  -9.991  1.00  1.67           C  
ATOM    391  C   ARG A  30      13.424   4.231 -10.077  1.00  1.67           C  
ATOM    392  O   ARG A  30      13.357   4.922 -11.094  1.00  1.67           O  
ATOM    393  CB  ARG A  30      11.223   3.107 -10.019  1.00  1.67           C  
ATOM    394  CG  ARG A  30      10.437   1.811 -10.163  1.00  1.67           C  
ATOM    395  CD  ARG A  30       9.022   2.093 -10.214  1.00  1.67           C  
ATOM    396  NE  ARG A  30       8.704   2.825 -11.410  1.00  1.67           N  
ATOM    397  CZ  ARG A  30       8.275   2.302 -12.561  1.00  1.67           C  
ATOM    398  NH1 ARG A  30       8.023   1.017 -12.676  1.00  1.67           N  
ATOM    399  NH2 ARG A  30       8.112   3.125 -13.568  1.00  1.67           N  
ATOM    400  H   ARG A  30      12.468   2.175  -8.006  1.00  1.67           H  
ATOM    401  HA  ARG A  30      12.972   2.321 -10.875  1.00  1.67           H  
ATOM    402 1HB  ARG A  30      10.902   3.596  -9.103  1.00  1.67           H  
ATOM    403 2HB  ARG A  30      10.959   3.755 -10.848  1.00  1.67           H  
ATOM    404 1HG  ARG A  30      10.723   1.301 -11.082  1.00  1.67           H  
ATOM    405 2HG  ARG A  30      10.631   1.164  -9.306  1.00  1.67           H  
ATOM    406 1HD  ARG A  30       8.466   1.154 -10.225  1.00  1.67           H  
ATOM    407 2HD  ARG A  30       8.725   2.682  -9.351  1.00  1.67           H  
ATOM    408  HE  ARG A  30       8.885   3.827 -11.418  1.00  1.67           H  
ATOM    409 1HH1 ARG A  30       8.135   0.411 -11.870  1.00  1.67           H  
ATOM    410 2HH1 ARG A  30       7.689   0.643 -13.544  1.00  1.67           H  
ATOM    411 1HH2 ARG A  30       8.349   4.113 -13.403  1.00  1.67           H  
ATOM    412 2HH2 ARG A  30       7.788   2.792 -14.461  1.00  1.67           H  
ATOM    413  N   ALA A  31      14.216   4.557  -9.066  1.00  1.77           N  
ATOM    414  CA  ALA A  31      14.958   5.804  -9.092  1.00  1.77           C  
ATOM    415  C   ALA A  31      16.197   5.613  -9.940  1.00  1.77           C  
ATOM    416  O   ALA A  31      16.961   6.549 -10.166  1.00  1.77           O  
ATOM    417  CB  ALA A  31      15.331   6.257  -7.711  1.00  1.77           C  
ATOM    418  H   ALA A  31      14.316   3.946  -8.255  1.00  1.77           H  
ATOM    419  HA  ALA A  31      14.338   6.567  -9.558  1.00  1.77           H  
ATOM    420 1HB  ALA A  31      15.879   7.190  -7.780  1.00  1.77           H  
ATOM    421 2HB  ALA A  31      14.433   6.407  -7.121  1.00  1.77           H  
ATOM    422 3HB  ALA A  31      15.956   5.497  -7.239  1.00  1.77           H  
ATOM    423  N   LYS A  32      16.393   4.380 -10.422  1.00  1.94           N  
ATOM    424  CA  LYS A  32      17.502   4.045 -11.277  1.00  1.94           C  
ATOM    425  C   LYS A  32      17.147   4.383 -12.727  1.00  1.94           C  
ATOM    426  O   LYS A  32      17.997   4.306 -13.616  1.00  1.94           O  
ATOM    427  CB  LYS A  32      17.820   2.564 -11.125  1.00  1.94           C  
ATOM    428  CG  LYS A  32      18.289   2.182  -9.720  1.00  1.94           C  
ATOM    429  CD  LYS A  32      18.562   0.693  -9.610  1.00  1.94           C  
ATOM    430  CE  LYS A  32      19.009   0.312  -8.204  1.00  1.94           C  
ATOM    431  NZ  LYS A  32      19.274  -1.149  -8.086  1.00  1.94           N  
ATOM    432  H   LYS A  32      15.753   3.618 -10.188  1.00  1.94           H  
ATOM    433  HA  LYS A  32      18.369   4.638 -10.985  1.00  1.94           H  
ATOM    434 1HB  LYS A  32      16.925   1.978 -11.349  1.00  1.94           H  
ATOM    435 2HB  LYS A  32      18.590   2.278 -11.837  1.00  1.94           H  
ATOM    436 1HG  LYS A  32      19.192   2.738  -9.469  1.00  1.94           H  
ATOM    437 2HG  LYS A  32      17.505   2.446  -9.001  1.00  1.94           H  
ATOM    438 1HD  LYS A  32      17.639   0.152  -9.844  1.00  1.94           H  
ATOM    439 2HD  LYS A  32      19.328   0.401 -10.326  1.00  1.94           H  
ATOM    440 1HE  LYS A  32      19.918   0.858  -7.956  1.00  1.94           H  
ATOM    441 2HE  LYS A  32      18.225   0.588  -7.494  1.00  1.94           H  
ATOM    442 1HZ  LYS A  32      19.566  -1.366  -7.144  1.00  1.94           H  
ATOM    443 2HZ  LYS A  32      18.431  -1.661  -8.306  1.00  1.94           H  
ATOM    444 3HZ  LYS A  32      20.005  -1.411  -8.733  1.00  1.94           H  
ATOM    445  N   LYS A  33      15.879   4.743 -12.979  1.00  2.15           N  
ATOM    446  CA  LYS A  33      15.455   5.096 -14.324  1.00  2.15           C  
ATOM    447  C   LYS A  33      16.318   6.257 -14.808  1.00  2.15           C  
ATOM    448  O   LYS A  33      16.471   7.261 -14.112  1.00  2.15           O  
ATOM    449  CB  LYS A  33      13.960   5.446 -14.356  1.00  2.15           C  
ATOM    450  CG  LYS A  33      13.410   5.749 -15.757  1.00  2.15           C  
ATOM    451  CD  LYS A  33      11.909   6.036 -15.752  1.00  2.15           C  
ATOM    452  CE  LYS A  33      11.409   6.325 -17.171  1.00  2.15           C  
ATOM    453  NZ  LYS A  33       9.946   6.613 -17.212  1.00  2.15           N  
ATOM    454  H   LYS A  33      15.189   4.792 -12.229  1.00  2.15           H  
ATOM    455  HA  LYS A  33      15.628   4.246 -14.985  1.00  2.15           H  
ATOM    456 1HB  LYS A  33      13.388   4.610 -13.946  1.00  2.15           H  
ATOM    457 2HB  LYS A  33      13.772   6.297 -13.715  1.00  2.15           H  
ATOM    458 1HG  LYS A  33      13.912   6.611 -16.160  1.00  2.15           H  
ATOM    459 2HG  LYS A  33      13.606   4.901 -16.413  1.00  2.15           H  
ATOM    460 1HD  LYS A  33      11.368   5.183 -15.336  1.00  2.15           H  
ATOM    461 2HD  LYS A  33      11.716   6.906 -15.128  1.00  2.15           H  
ATOM    462 1HE  LYS A  33      11.949   7.185 -17.566  1.00  2.15           H  
ATOM    463 2HE  LYS A  33      11.615   5.460 -17.801  1.00  2.15           H  
ATOM    464 1HZ  LYS A  33       9.667   6.796 -18.166  1.00  2.15           H  
ATOM    465 2HZ  LYS A  33       9.434   5.816 -16.861  1.00  2.15           H  
ATOM    466 3HZ  LYS A  33       9.741   7.422 -16.641  1.00  2.15           H  
ATOM    467  N   SER A  34      16.836   6.153 -16.028  1.00  2.40           N  
ATOM    468  CA  SER A  34      17.741   7.160 -16.596  1.00  2.40           C  
ATOM    469  C   SER A  34      17.152   8.569 -16.727  1.00  2.40           C  
ATOM    470  O   SER A  34      17.892   9.539 -16.900  1.00  2.40           O  
ATOM    471  CB  SER A  34      18.216   6.691 -17.955  1.00  2.40           C  
ATOM    472  OG  SER A  34      17.154   6.646 -18.866  1.00  2.40           O  
ATOM    473  H   SER A  34      16.651   5.316 -16.560  1.00  2.40           H  
ATOM    474  HA  SER A  34      18.608   7.226 -15.936  1.00  2.40           H  
ATOM    475 1HB  SER A  34      18.985   7.369 -18.323  1.00  2.40           H  
ATOM    476 2HB  SER A  34      18.665   5.703 -17.862  1.00  2.40           H  
ATOM    477  HG  SER A  34      16.804   7.541 -18.904  1.00  2.40           H  
ATOM    478  N   GLY A  35      15.828   8.680 -16.666  1.00  2.70           N  
ATOM    479  CA  GLY A  35      15.146   9.964 -16.747  1.00  2.70           C  
ATOM    480  C   GLY A  35      15.102  10.708 -15.398  1.00  2.70           C  
ATOM    481  O   GLY A  35      14.641  11.850 -15.336  1.00  2.70           O  
ATOM    482  H   GLY A  35      15.291   7.841 -16.531  1.00  2.70           H  
ATOM    483 1HA  GLY A  35      15.643  10.589 -17.488  1.00  2.70           H  
ATOM    484 2HA  GLY A  35      14.129   9.804 -17.103  1.00  2.70           H  
ATOM    485  N   VAL A  36      15.574  10.074 -14.319  1.00  3.07           N  
ATOM    486  CA  VAL A  36      15.566  10.718 -13.009  1.00  3.07           C  
ATOM    487  C   VAL A  36      16.850  11.507 -12.797  1.00  3.07           C  
ATOM    488  O   VAL A  36      17.949  10.955 -12.832  1.00  3.07           O  
ATOM    489  CB  VAL A  36      15.401   9.669 -11.890  1.00  3.07           C  
ATOM    490  CG1 VAL A  36      15.475  10.338 -10.525  1.00  3.07           C  
ATOM    491  CG2 VAL A  36      14.052   8.961 -12.065  1.00  3.07           C  
ATOM    492  H   VAL A  36      15.949   9.128 -14.394  1.00  3.07           H  
ATOM    493  HA  VAL A  36      14.721  11.407 -12.963  1.00  3.07           H  
ATOM    494  HB  VAL A  36      16.214   8.935 -11.958  1.00  3.07           H  
ATOM    495 1HG1 VAL A  36      15.368   9.578  -9.753  1.00  3.07           H  
ATOM    496 2HG1 VAL A  36      16.441  10.833 -10.413  1.00  3.07           H  
ATOM    497 3HG1 VAL A  36      14.682  11.072 -10.436  1.00  3.07           H  
ATOM    498 1HG2 VAL A  36      13.932   8.206 -11.293  1.00  3.07           H  
ATOM    499 2HG2 VAL A  36      13.253   9.690 -11.996  1.00  3.07           H  
ATOM    500 3HG2 VAL A  36      14.029   8.488 -13.041  1.00  3.07           H  
ATOM    501  N   LYS A  37      16.708  12.809 -12.582  1.00  3.51           N  
ATOM    502  CA  LYS A  37      17.869  13.676 -12.437  1.00  3.51           C  
ATOM    503  C   LYS A  37      17.901  14.336 -11.069  1.00  3.51           C  
ATOM    504  O   LYS A  37      16.856  14.541 -10.449  1.00  3.51           O  
ATOM    505  CB  LYS A  37      17.859  14.746 -13.531  1.00  3.51           C  
ATOM    506  CG  LYS A  37      17.817  14.187 -14.968  1.00  3.51           C  
ATOM    507  CD  LYS A  37      19.083  13.417 -15.339  1.00  3.51           C  
ATOM    508  CE  LYS A  37      19.014  12.917 -16.781  1.00  3.51           C  
ATOM    509  NZ  LYS A  37      20.213  12.115 -17.156  1.00  3.51           N  
ATOM    510  H   LYS A  37      15.780  13.204 -12.554  1.00  3.51           H  
ATOM    511  HA  LYS A  37      18.773  13.076 -12.538  1.00  3.51           H  
ATOM    512 1HB  LYS A  37      16.993  15.392 -13.399  1.00  3.51           H  
ATOM    513 2HB  LYS A  37      18.750  15.370 -13.437  1.00  3.51           H  
ATOM    514 1HG  LYS A  37      16.958  13.519 -15.076  1.00  3.51           H  
ATOM    515 2HG  LYS A  37      17.695  15.011 -15.668  1.00  3.51           H  
ATOM    516 1HD  LYS A  37      19.955  14.061 -15.223  1.00  3.51           H  
ATOM    517 2HD  LYS A  37      19.195  12.557 -14.676  1.00  3.51           H  
ATOM    518 1HE  LYS A  37      18.125  12.292 -16.893  1.00  3.51           H  
ATOM    519 2HE  LYS A  37      18.935  13.769 -17.453  1.00  3.51           H  
ATOM    520 1HZ  LYS A  37      20.119  11.799 -18.109  1.00  3.51           H  
ATOM    521 2HZ  LYS A  37      21.042  12.679 -17.067  1.00  3.51           H  
ATOM    522 3HZ  LYS A  37      20.283  11.312 -16.540  1.00  3.51           H  
ATOM    523  N   VAL A  38      19.104  14.682 -10.618  1.00  4.04           N  
ATOM    524  CA  VAL A  38      19.286  15.404  -9.365  1.00  4.04           C  
ATOM    525  C   VAL A  38      20.039  16.706  -9.630  1.00  4.04           C  
ATOM    526  O   VAL A  38      21.067  16.712 -10.305  1.00  4.04           O  
ATOM    527  CB  VAL A  38      20.044  14.537  -8.340  1.00  4.04           C  
ATOM    528  CG1 VAL A  38      20.252  15.327  -7.045  1.00  4.04           C  
ATOM    529  CG2 VAL A  38      19.246  13.245  -8.074  1.00  4.04           C  
ATOM    530  H   VAL A  38      19.916  14.456 -11.172  1.00  4.04           H  
ATOM    531  HA  VAL A  38      18.307  15.647  -8.953  1.00  4.04           H  
ATOM    532  HB  VAL A  38      21.029  14.286  -8.734  1.00  4.04           H  
ATOM    533 1HG1 VAL A  38      20.797  14.714  -6.330  1.00  4.04           H  
ATOM    534 2HG1 VAL A  38      20.817  16.216  -7.248  1.00  4.04           H  
ATOM    535 3HG1 VAL A  38      19.285  15.600  -6.627  1.00  4.04           H  
ATOM    536 1HG2 VAL A  38      19.781  12.629  -7.352  1.00  4.04           H  
ATOM    537 2HG2 VAL A  38      18.262  13.500  -7.675  1.00  4.04           H  
ATOM    538 3HG2 VAL A  38      19.125  12.687  -9.000  1.00  4.04           H  
ATOM    539  N   ALA A  39      19.506  17.804  -9.107  1.00  4.68           N  
ATOM    540  CA  ALA A  39      20.083  19.133  -9.286  1.00  4.68           C  
ATOM    541  C   ALA A  39      20.053  19.904  -7.963  1.00  4.68           C  
ATOM    542  O   ALA A  39      19.179  20.743  -7.767  1.00  4.68           O  
ATOM    543  CB  ALA A  39      19.315  19.901 -10.348  1.00  4.68           C  
ATOM    544  H   ALA A  39      18.658  17.708  -8.568  1.00  4.68           H  
ATOM    545  HA  ALA A  39      21.106  19.026  -9.629  1.00  4.68           H  
ATOM    546 1HB  ALA A  39      19.767  20.882 -10.484  1.00  4.68           H  
ATOM    547 2HB  ALA A  39      19.350  19.351 -11.290  1.00  4.68           H  
ATOM    548 3HB  ALA A  39      18.279  20.020 -10.035  1.00  4.68           H  
ATOM    549  N   PRO A  40      21.014  19.681  -7.045  1.00  5.39           N  
ATOM    550  CA  PRO A  40      20.984  20.111  -5.645  1.00  5.39           C  
ATOM    551  C   PRO A  40      21.294  21.603  -5.414  1.00  5.39           C  
ATOM    552  O   PRO A  40      22.192  21.938  -4.654  1.00  5.39           O  
ATOM    553  CB  PRO A  40      22.077  19.221  -5.050  1.00  5.39           C  
ATOM    554  CG  PRO A  40      23.087  19.070  -6.175  1.00  5.39           C  
ATOM    555  CD  PRO A  40      22.262  19.002  -7.443  1.00  5.39           C  
ATOM    556  HA  PRO A  40      20.007  19.856  -5.215  1.00  5.39           H  
ATOM    557 1HB  PRO A  40      22.498  19.688  -4.147  1.00  5.39           H  
ATOM    558 2HB  PRO A  40      21.650  18.258  -4.734  1.00  5.39           H  
ATOM    559 1HG  PRO A  40      23.778  19.930  -6.168  1.00  5.39           H  
ATOM    560 2HG  PRO A  40      23.697  18.170  -6.015  1.00  5.39           H  
ATOM    561 1HD  PRO A  40      22.774  19.576  -8.228  1.00  5.39           H  
ATOM    562 2HD  PRO A  40      22.089  17.970  -7.737  1.00  5.39           H  
ATOM    563  N   THR A  41      20.472  22.443  -6.060  1.00  6.09           N  
ATOM    564  CA  THR A  41      20.377  23.918  -6.102  1.00  6.09           C  
ATOM    565  C   THR A  41      21.566  24.776  -5.589  1.00  6.09           C  
ATOM    566  O   THR A  41      22.636  24.303  -5.207  1.00  6.09           O  
ATOM    567  CB  THR A  41      19.071  24.341  -5.378  1.00  6.09           C  
ATOM    568  OG1 THR A  41      18.792  25.736  -5.620  1.00  6.09           O  
ATOM    569  CG2 THR A  41      19.211  24.116  -3.876  1.00  6.09           C  
ATOM    570  H   THR A  41      19.779  21.973  -6.630  1.00  6.09           H  
ATOM    571  HA  THR A  41      20.243  24.182  -7.152  1.00  6.09           H  
ATOM    572  HB  THR A  41      18.241  23.742  -5.757  1.00  6.09           H  
ATOM    573  HG1 THR A  41      17.940  25.960  -5.229  1.00  6.09           H  
ATOM    574 1HG2 THR A  41      18.290  24.410  -3.376  1.00  6.09           H  
ATOM    575 2HG2 THR A  41      19.410  23.066  -3.677  1.00  6.09           H  
ATOM    576 3HG2 THR A  41      20.029  24.713  -3.496  1.00  6.09           H  
ATOM    577  N   LYS A  42      21.360  26.093  -5.562  1.00  6.71           N  
ATOM    578  CA  LYS A  42      22.401  27.032  -5.136  1.00  6.71           C  
ATOM    579  C   LYS A  42      22.449  27.131  -3.610  1.00  6.71           C  
ATOM    580  O   LYS A  42      22.251  28.190  -3.017  1.00  6.71           O  
ATOM    581  CB  LYS A  42      22.146  28.407  -5.753  1.00  6.71           C  
ATOM    582  CG  LYS A  42      23.222  29.451  -5.476  1.00  6.71           C  
ATOM    583  CD  LYS A  42      22.917  30.763  -6.200  1.00  6.71           C  
ATOM    584  CE  LYS A  42      23.930  31.861  -5.855  1.00  6.71           C  
ATOM    585  NZ  LYS A  42      25.283  31.591  -6.426  1.00  6.71           N  
ATOM    586  H   LYS A  42      20.446  26.421  -5.828  1.00  6.71           H  
ATOM    587  HA  LYS A  42      23.366  26.667  -5.480  1.00  6.71           H  
ATOM    588 1HB  LYS A  42      22.057  28.308  -6.834  1.00  6.71           H  
ATOM    589 2HB  LYS A  42      21.199  28.798  -5.383  1.00  6.71           H  
ATOM    590 1HG  LYS A  42      23.286  29.640  -4.403  1.00  6.71           H  
ATOM    591 2HG  LYS A  42      24.190  29.075  -5.813  1.00  6.71           H  
ATOM    592 1HD  LYS A  42      22.938  30.592  -7.276  1.00  6.71           H  
ATOM    593 2HD  LYS A  42      21.920  31.105  -5.924  1.00  6.71           H  
ATOM    594 1HE  LYS A  42      23.566  32.809  -6.247  1.00  6.71           H  
ATOM    595 2HE  LYS A  42      24.018  31.936  -4.771  1.00  6.71           H  
ATOM    596 1HZ  LYS A  42      25.909  32.337  -6.172  1.00  6.71           H  
ATOM    597 2HZ  LYS A  42      25.670  30.709  -6.059  1.00  6.71           H  
ATOM    598 3HZ  LYS A  42      25.226  31.529  -7.426  1.00  6.71           H  
ATOM    599  N   ASP A  43      22.685  25.985  -3.001  1.00  7.29           N  
ATOM    600  CA  ASP A  43      22.791  25.781  -1.575  1.00  7.29           C  
ATOM    601  C   ASP A  43      23.968  24.834  -1.438  1.00  7.29           C  
ATOM    602  O   ASP A  43      25.077  25.266  -1.142  1.00  7.29           O  
ATOM    603  CB  ASP A  43      21.483  25.238  -0.976  1.00  7.29           C  
ATOM    604  CG  ASP A  43      21.473  25.153   0.568  1.00  7.29           C  
ATOM    605  OD1 ASP A  43      22.458  25.489   1.185  1.00  7.29           O  
ATOM    606  OD2 ASP A  43      20.450  24.781   1.106  1.00  7.29           O  
ATOM    607  H   ASP A  43      22.821  25.188  -3.615  1.00  7.29           H  
ATOM    608  HA  ASP A  43      23.041  26.723  -1.086  1.00  7.29           H  
ATOM    609 1HB  ASP A  43      20.660  25.882  -1.285  1.00  7.29           H  
ATOM    610 2HB  ASP A  43      21.280  24.246  -1.373  1.00  7.29           H  
ATOM    611  N   ASP A  44      23.767  23.545  -1.745  1.00  7.94           N  
ATOM    612  CA  ASP A  44      24.890  22.609  -1.703  1.00  7.94           C  
ATOM    613  C   ASP A  44      25.991  23.054  -2.664  1.00  7.94           C  
ATOM    614  O   ASP A  44      27.174  22.904  -2.367  1.00  7.94           O  
ATOM    615  CB  ASP A  44      24.467  21.182  -2.061  1.00  7.94           C  
ATOM    616  CG  ASP A  44      23.660  20.442  -0.975  1.00  7.94           C  
ATOM    617  OD1 ASP A  44      23.637  20.882   0.150  1.00  7.94           O  
ATOM    618  OD2 ASP A  44      23.080  19.429  -1.295  1.00  7.94           O  
ATOM    619  H   ASP A  44      22.850  23.212  -2.007  1.00  7.94           H  
ATOM    620  HA  ASP A  44      25.297  22.604  -0.691  1.00  7.94           H  
ATOM    621 1HB  ASP A  44      23.872  21.217  -2.967  1.00  7.94           H  
ATOM    622 2HB  ASP A  44      25.353  20.594  -2.289  1.00  7.94           H  
ATOM    623  N   LYS A  45      25.629  23.660  -3.797  1.00  8.64           N  
ATOM    624  CA  LYS A  45      26.641  24.112  -4.745  1.00  8.64           C  
ATOM    625  C   LYS A  45      27.569  25.197  -4.171  1.00  8.64           C  
ATOM    626  O   LYS A  45      28.660  25.419  -4.699  1.00  8.64           O  
ATOM    627  CB  LYS A  45      25.987  24.622  -6.024  1.00  8.64           C  
ATOM    628  CG  LYS A  45      25.325  23.532  -6.868  1.00  8.64           C  
ATOM    629  CD  LYS A  45      24.692  24.118  -8.118  1.00  8.64           C  
ATOM    630  CE  LYS A  45      24.012  23.048  -8.955  1.00  8.64           C  
ATOM    631  NZ  LYS A  45      23.420  23.623 -10.201  1.00  8.64           N  
ATOM    632  H   LYS A  45      24.643  23.790  -4.042  1.00  8.64           H  
ATOM    633  HA  LYS A  45      27.263  23.254  -5.004  1.00  8.64           H  
ATOM    634 1HB  LYS A  45      25.227  25.349  -5.766  1.00  8.64           H  
ATOM    635 2HB  LYS A  45      26.731  25.129  -6.638  1.00  8.64           H  
ATOM    636 1HG  LYS A  45      26.070  22.793  -7.158  1.00  8.64           H  
ATOM    637 2HG  LYS A  45      24.553  23.030  -6.277  1.00  8.64           H  
ATOM    638 1HD  LYS A  45      23.947  24.860  -7.821  1.00  8.64           H  
ATOM    639 2HD  LYS A  45      25.454  24.613  -8.718  1.00  8.64           H  
ATOM    640 1HE  LYS A  45      24.740  22.287  -9.225  1.00  8.64           H  
ATOM    641 2HE  LYS A  45      23.215  22.584  -8.362  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45      22.974  22.892 -10.735  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45      22.736  24.324  -9.954  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45      24.150  24.046 -10.756  1.00  8.64           H  
ATOM    645  N   GLU A  46      27.127  25.891  -3.114  1.00  9.31           N  
ATOM    646  CA  GLU A  46      27.898  26.957  -2.492  1.00  9.31           C  
ATOM    647  C   GLU A  46      28.723  26.433  -1.302  1.00  9.31           C  
ATOM    648  O   GLU A  46      29.440  27.191  -0.645  1.00  9.31           O  
ATOM    649  CB  GLU A  46      26.950  28.066  -2.018  1.00  9.31           C  
ATOM    650  CG  GLU A  46      26.131  28.743  -3.132  1.00  9.31           C  
ATOM    651  CD  GLU A  46      26.967  29.505  -4.132  1.00  9.31           C  
ATOM    652  OE1 GLU A  46      27.838  30.232  -3.725  1.00  9.31           O  
ATOM    653  OE2 GLU A  46      26.701  29.393  -5.315  1.00  9.31           O  
ATOM    654  H   GLU A  46      26.241  25.650  -2.677  1.00  9.31           H  
ATOM    655  HA  GLU A  46      28.584  27.367  -3.233  1.00  9.31           H  
ATOM    656 1HB  GLU A  46      26.242  27.653  -1.298  1.00  9.31           H  
ATOM    657 2HB  GLU A  46      27.523  28.838  -1.506  1.00  9.31           H  
ATOM    658 1HG  GLU A  46      25.569  27.966  -3.660  1.00  9.31           H  
ATOM    659 2HG  GLU A  46      25.408  29.420  -2.678  1.00  9.31           H  
ATOM    660  N   ASP A  47      28.633  25.124  -1.033  1.00  9.93           N  
ATOM    661  CA  ASP A  47      29.310  24.496   0.098  1.00  9.93           C  
ATOM    662  C   ASP A  47      30.853  24.469   0.146  1.00  9.93           C  
ATOM    663  O   ASP A  47      31.382  24.482   1.255  1.00  9.93           O  
ATOM    664  CB  ASP A  47      28.865  23.047   0.281  1.00  9.93           C  
ATOM    665  CG  ASP A  47      29.271  22.514   1.661  1.00  9.93           C  
ATOM    666  OD1 ASP A  47      28.703  22.975   2.627  1.00  9.93           O  
ATOM    667  OD2 ASP A  47      30.161  21.704   1.745  1.00  9.93           O  
ATOM    668  H   ASP A  47      28.050  24.526  -1.618  1.00  9.93           H  
ATOM    669  HA  ASP A  47      28.982  25.038   0.987  1.00  9.93           H  
ATOM    670 1HB  ASP A  47      27.779  22.984   0.184  1.00  9.93           H  
ATOM    671 2HB  ASP A  47      29.300  22.421  -0.496  1.00  9.93           H  
ATOM    672  N   PRO A  48      31.632  24.405  -0.966  1.00 10.66           N  
ATOM    673  CA  PRO A  48      33.084  24.259  -0.933  1.00 10.66           C  
ATOM    674  C   PRO A  48      33.808  25.183   0.046  1.00 10.66           C  
ATOM    675  O   PRO A  48      34.794  24.779   0.658  1.00 10.66           O  
ATOM    676  CB  PRO A  48      33.465  24.548  -2.388  1.00 10.66           C  
ATOM    677  CG  PRO A  48      32.267  24.060  -3.178  1.00 10.66           C  
ATOM    678  CD  PRO A  48      31.076  24.438  -2.345  1.00 10.66           C  
ATOM    679  HA  PRO A  48      33.310  23.211  -0.701  1.00 10.66           H  
ATOM    680 1HB  PRO A  48      33.654  25.625  -2.519  1.00 10.66           H  
ATOM    681 2HB  PRO A  48      34.397  24.022  -2.646  1.00 10.66           H  
ATOM    682 1HG  PRO A  48      32.246  24.532  -4.173  1.00 10.66           H  
ATOM    683 2HG  PRO A  48      32.336  22.976  -3.343  1.00 10.66           H  
ATOM    684 1HD  PRO A  48      30.789  25.446  -2.644  1.00 10.66           H  
ATOM    685 2HD  PRO A  48      30.275  23.696  -2.490  1.00 10.66           H  
ATOM    686  N   GLU A  49      33.322  26.397   0.258  1.00 11.64           N  
ATOM    687  CA  GLU A  49      34.007  27.292   1.190  1.00 11.64           C  
ATOM    688  C   GLU A  49      33.924  26.792   2.637  1.00 11.64           C  
ATOM    689  O   GLU A  49      34.765  27.131   3.469  1.00 11.64           O  
ATOM    690  CB  GLU A  49      33.493  28.717   1.051  1.00 11.64           C  
ATOM    691  CG  GLU A  49      33.881  29.348  -0.291  1.00 11.64           C  
ATOM    692  CD  GLU A  49      35.401  29.442  -0.487  1.00 11.64           C  
ATOM    693  OE1 GLU A  49      36.069  29.958   0.372  1.00 11.64           O  
ATOM    694  OE2 GLU A  49      35.886  28.964  -1.499  1.00 11.64           O  
ATOM    695  H   GLU A  49      32.495  26.718  -0.228  1.00 11.64           H  
ATOM    696  HA  GLU A  49      35.061  27.309   0.920  1.00 11.64           H  
ATOM    697 1HB  GLU A  49      32.405  28.725   1.137  1.00 11.64           H  
ATOM    698 2HB  GLU A  49      33.896  29.335   1.854  1.00 11.64           H  
ATOM    699 1HG  GLU A  49      33.461  28.741  -1.094  1.00 11.64           H  
ATOM    700 2HG  GLU A  49      33.443  30.344  -0.357  1.00 11.64           H  
ATOM    701  N   LEU A  50      32.881  26.024   2.939  1.00 12.93           N  
ATOM    702  CA  LEU A  50      32.656  25.471   4.263  1.00 12.93           C  
ATOM    703  C   LEU A  50      33.390  24.137   4.358  1.00 12.93           C  
ATOM    704  O   LEU A  50      33.875  23.745   5.422  1.00 12.93           O  
ATOM    705  CB  LEU A  50      31.159  25.263   4.479  1.00 12.93           C  
ATOM    706  CG  LEU A  50      30.325  26.527   4.392  1.00 12.93           C  
ATOM    707  CD1 LEU A  50      28.868  26.160   4.523  1.00 12.93           C  
ATOM    708  CD2 LEU A  50      30.768  27.498   5.472  1.00 12.93           C  
ATOM    709  H   LEU A  50      32.233  25.763   2.205  1.00 12.93           H  
ATOM    710  HA  LEU A  50      33.051  26.154   5.013  1.00 12.93           H  
ATOM    711 1HB  LEU A  50      30.785  24.561   3.725  1.00 12.93           H  
ATOM    712 2HB  LEU A  50      31.004  24.822   5.459  1.00 12.93           H  
ATOM    713  HG  LEU A  50      30.465  26.988   3.411  1.00 12.93           H  
ATOM    714 1HD1 LEU A  50      28.256  27.056   4.443  1.00 12.93           H  
ATOM    715 2HD1 LEU A  50      28.601  25.461   3.719  1.00 12.93           H  
ATOM    716 3HD1 LEU A  50      28.697  25.685   5.486  1.00 12.93           H  
ATOM    717 1HD2 LEU A  50      30.176  28.411   5.409  1.00 12.93           H  
ATOM    718 2HD2 LEU A  50      30.628  27.041   6.453  1.00 12.93           H  
ATOM    719 3HD2 LEU A  50      31.824  27.738   5.330  1.00 12.93           H  
ATOM    720  N   MET A  51      33.496  23.457   3.212  1.00 14.58           N  
ATOM    721  CA  MET A  51      34.201  22.177   3.113  1.00 14.58           C  
ATOM    722  C   MET A  51      35.694  22.375   3.404  1.00 14.58           C  
ATOM    723  O   MET A  51      36.349  21.529   4.017  1.00 14.58           O  
ATOM    724  CB  MET A  51      33.983  21.563   1.736  1.00 14.58           C  
ATOM    725  CG  MET A  51      34.523  20.158   1.563  1.00 14.58           C  
ATOM    726  SD  MET A  51      33.767  18.956   2.682  1.00 14.58           S  
ATOM    727  CE  MET A  51      32.178  18.718   1.911  1.00 14.58           C  
ATOM    728  H   MET A  51      33.028  23.836   2.389  1.00 14.58           H  
ATOM    729  HA  MET A  51      33.796  21.502   3.866  1.00 14.58           H  
ATOM    730 1HB  MET A  51      32.911  21.568   1.499  1.00 14.58           H  
ATOM    731 2HB  MET A  51      34.484  22.181   1.000  1.00 14.58           H  
ATOM    732 1HG  MET A  51      34.336  19.837   0.541  1.00 14.58           H  
ATOM    733 2HG  MET A  51      35.592  20.166   1.723  1.00 14.58           H  
ATOM    734 1HE  MET A  51      31.596  18.000   2.488  1.00 14.58           H  
ATOM    735 2HE  MET A  51      31.643  19.674   1.875  1.00 14.58           H  
ATOM    736 3HE  MET A  51      32.315  18.343   0.898  1.00 14.58           H  
ATOM    737  N   LYS A  52      36.226  23.539   3.025  1.00 16.56           N  
ATOM    738  CA  LYS A  52      37.629  23.886   3.267  1.00 16.56           C  
ATOM    739  C   LYS A  52      37.842  24.228   4.741  1.00 16.56           C  
ATOM    740  O   LYS A  52      38.055  25.384   5.109  1.00 16.56           O  
ATOM    741  CB  LYS A  52      38.026  25.105   2.426  1.00 16.56           C  
ATOM    742  CG  LYS A  52      38.049  24.910   0.914  1.00 16.56           C  
ATOM    743  CD  LYS A  52      38.251  26.262   0.214  1.00 16.56           C  
ATOM    744  CE  LYS A  52      38.237  26.143  -1.296  1.00 16.56           C  
ATOM    745  NZ  LYS A  52      38.331  27.495  -1.960  1.00 16.56           N  
ATOM    746  H   LYS A  52      35.642  24.184   2.492  1.00 16.56           H  
ATOM    747  HA  LYS A  52      38.258  23.032   3.015  1.00 16.56           H  
ATOM    748 1HB  LYS A  52      37.319  25.917   2.629  1.00 16.56           H  
ATOM    749 2HB  LYS A  52      39.012  25.450   2.735  1.00 16.56           H  
ATOM    750 1HG  LYS A  52      38.879  24.255   0.652  1.00 16.56           H  
ATOM    751 2HG  LYS A  52      37.136  24.450   0.578  1.00 16.56           H  
ATOM    752 1HD  LYS A  52      37.451  26.947   0.514  1.00 16.56           H  
ATOM    753 2HD  LYS A  52      39.201  26.693   0.523  1.00 16.56           H  
ATOM    754 1HE  LYS A  52      39.083  25.537  -1.609  1.00 16.56           H  
ATOM    755 2HE  LYS A  52      37.312  25.657  -1.613  1.00 16.56           H  
ATOM    756 1HZ  LYS A  52      38.322  27.384  -2.959  1.00 16.56           H  
ATOM    757 2HZ  LYS A  52      37.512  28.078  -1.683  1.00 16.56           H  
ATOM    758 3HZ  LYS A  52      39.178  27.958  -1.682  1.00 16.56           H  
ATOM    759  N   CYS A  53      37.780  23.204   5.574  1.00 18.56           N  
ATOM    760  CA  CYS A  53      37.874  23.329   7.019  1.00 18.56           C  
ATOM    761  C   CYS A  53      39.210  23.945   7.447  1.00 18.56           C  
ATOM    762  O   CYS A  53      40.270  23.528   6.981  1.00 18.56           O  
ATOM    763  CB  CYS A  53      37.638  21.958   7.672  1.00 18.56           C  
ATOM    764  SG  CYS A  53      38.926  20.655   7.405  1.00 18.56           S  
ATOM    765  H   CYS A  53      37.595  22.297   5.161  1.00 18.56           H  
ATOM    766  HA  CYS A  53      37.057  23.976   7.336  1.00 18.56           H  
ATOM    767 1HB  CYS A  53      37.531  22.090   8.746  1.00 18.56           H  
ATOM    768 2HB  CYS A  53      36.690  21.558   7.306  1.00 18.56           H  
ATOM    769  N   PRO A  54      39.229  24.911   8.390  1.00 19.84           N  
ATOM    770  CA  PRO A  54      40.408  25.668   8.805  1.00 19.84           C  
ATOM    771  C   PRO A  54      41.361  24.957   9.755  1.00 19.84           C  
ATOM    772  O   PRO A  54      41.651  25.463  10.839  1.00 19.84           O  
ATOM    773  CB  PRO A  54      39.765  26.855   9.528  1.00 19.84           C  
ATOM    774  CG  PRO A  54      38.506  26.275  10.140  1.00 19.84           C  
ATOM    775  CD  PRO A  54      37.993  25.293   9.102  1.00 19.84           C  
ATOM    776  HA  PRO A  54      40.945  26.006   7.909  1.00 19.84           H  
ATOM    777 1HB  PRO A  54      40.459  27.255  10.280  1.00 19.84           H  
ATOM    778 2HB  PRO A  54      39.561  27.665   8.810  1.00 19.84           H  
ATOM    779 1HG  PRO A  54      38.746  25.787  11.098  1.00 19.84           H  
ATOM    780 2HG  PRO A  54      37.787  27.078  10.362  1.00 19.84           H  
ATOM    781 1HD  PRO A  54      37.536  24.425   9.597  1.00 19.84           H  
ATOM    782 2HD  PRO A  54      37.297  25.826   8.432  1.00 19.84           H  
ATOM    783  N   VAL A  55      41.850  23.800   9.338  1.00 19.63           N  
ATOM    784  CA  VAL A  55      42.779  23.047  10.168  1.00 19.63           C  
ATOM    785  C   VAL A  55      43.950  22.564   9.312  1.00 19.63           C  
ATOM    786  O   VAL A  55      43.794  22.363   8.103  1.00 19.63           O  
ATOM    787  CB  VAL A  55      42.059  21.821  10.772  1.00 19.63           C  
ATOM    788  CG1 VAL A  55      40.874  22.257  11.633  1.00 19.63           C  
ATOM    789  CG2 VAL A  55      41.631  20.957   9.673  1.00 19.63           C  
ATOM    790  H   VAL A  55      41.558  23.461   8.422  1.00 19.63           H  
ATOM    791  HA  VAL A  55      43.133  23.698  10.962  1.00 19.63           H  
ATOM    792  HB  VAL A  55      42.739  21.272  11.411  1.00 19.63           H  
ATOM    793 1HG1 VAL A  55      40.388  21.377  12.053  1.00 19.63           H  
ATOM    794 2HG1 VAL A  55      41.229  22.899  12.440  1.00 19.63           H  
ATOM    795 3HG1 VAL A  55      40.154  22.802  11.028  1.00 19.63           H  
ATOM    796 1HG2 VAL A  55      41.123  20.077  10.059  1.00 19.63           H  
ATOM    797 2HG2 VAL A  55      40.964  21.532   9.059  1.00 19.63           H  
ATOM    798 3HG2 VAL A  55      42.503  20.652   9.099  1.00 19.63           H  
ATOM    799  N   PRO A  56      45.134  22.342   9.884  1.00 17.75           N  
ATOM    800  CA  PRO A  56      46.229  21.767   9.159  1.00 17.75           C  
ATOM    801  C   PRO A  56      45.797  20.362   8.826  1.00 17.75           C  
ATOM    802  O   PRO A  56      45.146  19.709   9.640  1.00 17.75           O  
ATOM    803  CB  PRO A  56      47.385  21.836  10.163  1.00 17.75           C  
ATOM    804  CG  PRO A  56      46.709  21.905  11.529  1.00 17.75           C  
ATOM    805  CD  PRO A  56      45.412  22.673  11.289  1.00 17.75           C  
ATOM    806  HA  PRO A  56      46.431  22.355   8.252  1.00 17.75           H  
ATOM    807 1HB  PRO A  56      48.027  20.950  10.051  1.00 17.75           H  
ATOM    808 2HB  PRO A  56      48.013  22.714   9.954  1.00 17.75           H  
ATOM    809 1HG  PRO A  56      46.532  20.887  11.908  1.00 17.75           H  
ATOM    810 2HG  PRO A  56      47.371  22.403  12.255  1.00 17.75           H  
ATOM    811 1HD  PRO A  56      44.653  22.293  11.969  1.00 17.75           H  
ATOM    812 2HD  PRO A  56      45.571  23.756  11.404  1.00 17.75           H  
ATOM    813  N   GLY A  57      46.148  19.884   7.646  1.00 15.05           N  
ATOM    814  CA  GLY A  57      45.776  18.526   7.283  1.00 15.05           C  
ATOM    815  C   GLY A  57      44.324  18.399   6.793  1.00 15.05           C  
ATOM    816  O   GLY A  57      43.864  17.290   6.540  1.00 15.05           O  
ATOM    817  H   GLY A  57      46.675  20.452   6.998  1.00 15.05           H  
ATOM    818 1HA  GLY A  57      46.450  18.169   6.504  1.00 15.05           H  
ATOM    819 2HA  GLY A  57      45.923  17.875   8.145  1.00 15.05           H  
ATOM    820  N   CYS A  58      43.600  19.516   6.643  1.00 12.52           N  
ATOM    821  CA  CYS A  58      42.200  19.445   6.227  1.00 12.52           C  
ATOM    822  C   CYS A  58      41.986  18.692   4.924  1.00 12.52           C  
ATOM    823  O   CYS A  58      42.629  18.980   3.913  1.00 12.52           O  
ATOM    824  CB  CYS A  58      41.613  20.833   5.993  1.00 12.52           C  
ATOM    825  SG  CYS A  58      39.836  20.791   5.558  1.00 12.52           S  
ATOM    826  H   CYS A  58      43.985  20.428   6.892  1.00 12.52           H  
ATOM    827  HA  CYS A  58      41.638  18.948   7.017  1.00 12.52           H  
ATOM    828 1HB  CYS A  58      41.744  21.449   6.864  1.00 12.52           H  
ATOM    829 2HB  CYS A  58      42.146  21.319   5.179  1.00 12.52           H  
ATOM    830  N   VAL A  59      41.036  17.756   4.948  1.00 10.61           N  
ATOM    831  CA  VAL A  59      40.662  16.971   3.774  1.00 10.61           C  
ATOM    832  C   VAL A  59      39.219  17.260   3.367  1.00 10.61           C  
ATOM    833  O   VAL A  59      38.711  16.710   2.391  1.00 10.61           O  
ATOM    834  CB  VAL A  59      40.799  15.467   4.056  1.00 10.61           C  
ATOM    835  CG1 VAL A  59      42.236  15.123   4.378  1.00 10.61           C  
ATOM    836  CG2 VAL A  59      39.887  15.096   5.215  1.00 10.61           C  
ATOM    837  H   VAL A  59      40.573  17.571   5.824  1.00 10.61           H  
ATOM    838  HA  VAL A  59      41.320  17.238   2.948  1.00 10.61           H  
ATOM    839  HB  VAL A  59      40.515  14.908   3.164  1.00 10.61           H  
ATOM    840 1HG1 VAL A  59      42.323  14.054   4.566  1.00 10.61           H  
ATOM    841 2HG1 VAL A  59      42.875  15.398   3.538  1.00 10.61           H  
ATOM    842 3HG1 VAL A  59      42.544  15.667   5.259  1.00 10.61           H  
ATOM    843 1HG2 VAL A  59      39.970  14.029   5.417  1.00 10.61           H  
ATOM    844 2HG2 VAL A  59      40.182  15.659   6.101  1.00 10.61           H  
ATOM    845 3HG2 VAL A  59      38.853  15.336   4.960  1.00 10.61           H  
ATOM    846  N   GLY A  60      38.563  18.106   4.146  1.00  9.35           N  
ATOM    847  CA  GLY A  60      37.174  18.470   3.929  1.00  9.35           C  
ATOM    848  C   GLY A  60      36.521  18.933   5.225  1.00  9.35           C  
ATOM    849  O   GLY A  60      36.034  18.118   6.013  1.00  9.35           O  
ATOM    850  H   GLY A  60      39.057  18.534   4.916  1.00  9.35           H  
ATOM    851 1HA  GLY A  60      37.131  19.269   3.193  1.00  9.35           H  
ATOM    852 2HA  GLY A  60      36.629  17.622   3.520  1.00  9.35           H  
ENDMDL

REMARK ID 644284 DOMAINID 637858 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       5.249   4.966   4.911  1.00  4.18           N  
ATOM      2  CA  ASP A   1       6.131   4.743   3.773  1.00  4.18           C  
ATOM      3  C   ASP A   1       6.004   5.908   2.785  1.00  4.18           C  
ATOM      4  O   ASP A   1       6.253   7.057   3.151  1.00  4.18           O  
ATOM      5  CB  ASP A   1       5.819   3.394   3.105  1.00  4.18           C  
ATOM      6  CG  ASP A   1       6.196   2.178   3.974  1.00  4.18           C  
ATOM      7  OD1 ASP A   1       6.902   2.348   4.942  1.00  4.18           O  
ATOM      8  OD2 ASP A   1       5.768   1.093   3.651  1.00  4.18           O  
ATOM      9 1H   ASP A   1       5.696   4.637   5.753  1.00  4.18           H  
ATOM     10 2H   ASP A   1       5.057   5.955   4.995  1.00  4.18           H  
ATOM     11 3H   ASP A   1       4.382   4.468   4.769  1.00  4.18           H  
ATOM     12  HA  ASP A   1       7.161   4.716   4.131  1.00  4.18           H  
ATOM     13 1HB  ASP A   1       4.757   3.336   2.862  1.00  4.18           H  
ATOM     14 2HB  ASP A   1       6.382   3.304   2.176  1.00  4.18           H  
ATOM     15  N   LEU A   2       5.621   5.623   1.541  1.00  3.71           N  
ATOM     16  CA  LEU A   2       5.477   6.668   0.529  1.00  3.71           C  
ATOM     17  C   LEU A   2       4.184   6.589  -0.266  1.00  3.71           C  
ATOM     18  O   LEU A   2       3.896   5.585  -0.914  1.00  3.71           O  
ATOM     19  CB  LEU A   2       6.636   6.580  -0.483  1.00  3.71           C  
ATOM     20  CG  LEU A   2       6.543   7.539  -1.712  1.00  3.71           C  
ATOM     21  CD1 LEU A   2       6.632   8.992  -1.258  1.00  3.71           C  
ATOM     22  CD2 LEU A   2       7.642   7.171  -2.714  1.00  3.71           C  
ATOM     23  H   LEU A   2       5.423   4.670   1.271  1.00  3.71           H  
ATOM     24  HA  LEU A   2       5.508   7.636   1.028  1.00  3.71           H  
ATOM     25 1HB  LEU A   2       7.568   6.802   0.041  1.00  3.71           H  
ATOM     26 2HB  LEU A   2       6.692   5.559  -0.861  1.00  3.71           H  
ATOM     27  HG  LEU A   2       5.573   7.413  -2.194  1.00  3.71           H  
ATOM     28 1HD1 LEU A   2       6.531   9.645  -2.117  1.00  3.71           H  
ATOM     29 2HD1 LEU A   2       5.824   9.202  -0.560  1.00  3.71           H  
ATOM     30 3HD1 LEU A   2       7.586   9.164  -0.767  1.00  3.71           H  
ATOM     31 1HD2 LEU A   2       7.583   7.805  -3.588  1.00  3.71           H  
ATOM     32 2HD2 LEU A   2       8.619   7.278  -2.262  1.00  3.71           H  
ATOM     33 3HD2 LEU A   2       7.507   6.136  -3.016  1.00  3.71           H  
ATOM     34  N   LYS A   3       3.425   7.682  -0.257  1.00  3.29           N  
ATOM     35  CA  LYS A   3       2.254   7.770  -1.107  1.00  3.29           C  
ATOM     36  C   LYS A   3       2.668   8.625  -2.285  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.078   9.765  -2.103  1.00  3.29           O  
ATOM     38  CB  LYS A   3       1.046   8.372  -0.398  1.00  3.29           C  
ATOM     39  CG  LYS A   3      -0.212   8.399  -1.277  1.00  3.29           C  
ATOM     40  CD  LYS A   3      -1.417   8.970  -0.545  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -2.652   8.977  -1.445  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -3.842   9.539  -0.751  1.00  3.29           N  
ATOM     43  H   LYS A   3       3.686   8.468   0.321  1.00  3.29           H  
ATOM     44  HA  LYS A   3       1.990   6.782  -1.479  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       0.823   7.793   0.498  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       1.267   9.395  -0.089  1.00  3.29           H  
ATOM     47 1HG  LYS A   3      -0.018   9.005  -2.167  1.00  3.29           H  
ATOM     48 2HG  LYS A   3      -0.446   7.385  -1.601  1.00  3.29           H  
ATOM     49 1HD  LYS A   3      -1.621   8.369   0.341  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -1.203   9.992  -0.230  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -2.444   9.574  -2.331  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -2.873   7.956  -1.751  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -4.635   9.524  -1.378  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -4.049   8.985   0.067  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -3.652  10.491  -0.473  1.00  3.29           H  
ATOM     56  N   CYS A   4       2.629   8.042  -3.471  1.00  2.94           N  
ATOM     57  CA  CYS A   4       3.049   8.701  -4.703  1.00  2.94           C  
ATOM     58  C   CYS A   4       1.926   9.465  -5.425  1.00  2.94           C  
ATOM     59  O   CYS A   4       0.924   8.857  -5.806  1.00  2.94           O  
ATOM     60  CB  CYS A   4       3.620   7.664  -5.654  1.00  2.94           C  
ATOM     61  SG  CYS A   4       3.810   8.275  -7.305  1.00  2.94           S  
ATOM     62  H   CYS A   4       2.296   7.091  -3.520  1.00  2.94           H  
ATOM     63  HA  CYS A   4       3.855   9.381  -4.445  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       4.599   7.352  -5.297  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       2.989   6.796  -5.661  1.00  2.94           H  
ATOM     66  N   PRO A   5       2.036  10.815  -5.602  1.00  2.68           N  
ATOM     67  CA  PRO A   5       1.142  11.711  -6.356  1.00  2.68           C  
ATOM     68  C   PRO A   5       0.923  11.444  -7.861  1.00  2.68           C  
ATOM     69  O   PRO A   5      -0.078  11.893  -8.419  1.00  2.68           O  
ATOM     70  CB  PRO A   5       1.830  13.072  -6.195  1.00  2.68           C  
ATOM     71  CG  PRO A   5       2.593  12.982  -4.925  1.00  2.68           C  
ATOM     72  CD  PRO A   5       3.046  11.559  -4.830  1.00  2.68           C  
ATOM     73  HA  PRO A   5       0.170  11.727  -5.841  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       2.480  13.260  -7.068  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       1.080  13.870  -6.178  1.00  2.68           H  
ATOM     76 1HG  PRO A   5       3.434  13.692  -4.941  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       1.950  13.268  -4.079  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       4.022  11.438  -5.221  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       2.994  11.314  -3.789  1.00  2.68           H  
ATOM     80  N   THR A   6       1.840  10.752  -8.534  1.00  2.48           N  
ATOM     81  CA  THR A   6       1.687  10.503  -9.972  1.00  2.48           C  
ATOM     82  C   THR A   6       0.475   9.591 -10.256  1.00  2.48           C  
ATOM     83  O   THR A   6       0.344   8.556  -9.616  1.00  2.48           O  
ATOM     84  CB  THR A   6       3.003   9.945 -10.583  1.00  2.48           C  
ATOM     85  OG1 THR A   6       4.017  10.936 -10.493  1.00  2.48           O  
ATOM     86  CG2 THR A   6       2.877   9.495 -12.002  1.00  2.48           C  
ATOM     87  H   THR A   6       2.657  10.382  -8.056  1.00  2.48           H  
ATOM     88  HA  THR A   6       1.556  11.470 -10.435  1.00  2.48           H  
ATOM     89  HB  THR A   6       3.305   9.114 -10.022  1.00  2.48           H  
ATOM     90  HG1 THR A   6       4.447  10.939  -9.630  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       3.830   9.106 -12.344  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       2.137   8.723 -12.077  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       2.600  10.332 -12.610  1.00  2.48           H  
ATOM     94  N   PRO A   7      -0.415   9.929 -11.226  1.00  2.33           N  
ATOM     95  CA  PRO A   7      -1.612   9.182 -11.622  1.00  2.33           C  
ATOM     96  C   PRO A   7      -1.410   7.688 -11.851  1.00  2.33           C  
ATOM     97  O   PRO A   7      -2.338   6.903 -11.676  1.00  2.33           O  
ATOM     98  CB  PRO A   7      -2.004   9.870 -12.930  1.00  2.33           C  
ATOM     99  CG  PRO A   7      -1.545  11.286 -12.762  1.00  2.33           C  
ATOM    100  CD  PRO A   7      -0.264  11.206 -11.986  1.00  2.33           C  
ATOM    101  HA  PRO A   7      -2.390   9.343 -10.859  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      -1.524   9.362 -13.779  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      -3.089   9.791 -13.088  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      -1.406  11.747 -13.754  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      -2.313  11.877 -12.240  1.00  2.33           H  
ATOM    106 1HD  PRO A   7       0.579  11.194 -12.667  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      -0.258  12.074 -11.311  1.00  2.33           H  
ATOM    108  N   GLY A   8      -0.216   7.291 -12.269  1.00  2.21           N  
ATOM    109  CA  GLY A   8       0.073   5.888 -12.530  1.00  2.21           C  
ATOM    110  C   GLY A   8       0.475   5.110 -11.270  1.00  2.21           C  
ATOM    111  O   GLY A   8       0.726   3.912 -11.347  1.00  2.21           O  
ATOM    112  H   GLY A   8       0.516   7.964 -12.406  1.00  2.21           H  
ATOM    113 1HA  GLY A   8      -0.801   5.420 -12.981  1.00  2.21           H  
ATOM    114 2HA  GLY A   8       0.877   5.817 -13.266  1.00  2.21           H  
ATOM    115  N   CYS A   9       0.521   5.772 -10.111  1.00  2.11           N  
ATOM    116  CA  CYS A   9       0.949   5.131  -8.871  1.00  2.11           C  
ATOM    117  C   CYS A   9      -0.126   4.393  -8.087  1.00  2.11           C  
ATOM    118  O   CYS A   9      -1.317   4.688  -8.169  1.00  2.11           O  
ATOM    119  CB  CYS A   9       1.583   6.140  -7.933  1.00  2.11           C  
ATOM    120  SG  CYS A   9       3.163   6.775  -8.523  1.00  2.11           S  
ATOM    121  H   CYS A   9       0.285   6.762 -10.074  1.00  2.11           H  
ATOM    122  HA  CYS A   9       1.717   4.410  -9.133  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       0.906   6.980  -7.770  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       1.731   5.655  -6.988  1.00  2.11           H  
ATOM    125  N   ASP A  10       0.341   3.422  -7.299  1.00  2.01           N  
ATOM    126  CA  ASP A  10      -0.492   2.621  -6.406  1.00  2.01           C  
ATOM    127  C   ASP A  10       0.159   2.265  -5.064  1.00  2.01           C  
ATOM    128  O   ASP A  10      -0.288   1.342  -4.389  1.00  2.01           O  
ATOM    129  CB  ASP A  10      -0.867   1.327  -7.105  1.00  2.01           C  
ATOM    130  CG  ASP A  10       0.367   0.510  -7.478  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       1.496   0.966  -7.234  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       0.199  -0.570  -8.006  1.00  2.01           O  
ATOM    133  H   ASP A  10       1.329   3.237  -7.328  1.00  2.01           H  
ATOM    134  HA  ASP A  10      -1.404   3.184  -6.197  1.00  2.01           H  
ATOM    135 1HB  ASP A  10      -1.507   0.728  -6.455  1.00  2.01           H  
ATOM    136 2HB  ASP A  10      -1.431   1.554  -8.012  1.00  2.01           H  
ATOM    137  N   GLY A  11       1.228   2.960  -4.688  1.00  1.95           N  
ATOM    138  CA  GLY A  11       1.928   2.637  -3.440  1.00  1.95           C  
ATOM    139  C   GLY A  11       2.962   1.499  -3.574  1.00  1.95           C  
ATOM    140  O   GLY A  11       3.579   1.102  -2.581  1.00  1.95           O  
ATOM    141  H   GLY A  11       1.559   3.717  -5.263  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       2.429   3.532  -3.070  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       1.194   2.362  -2.684  1.00  1.95           H  
ATOM    144  N   SER A  12       3.161   0.981  -4.790  1.00  1.94           N  
ATOM    145  CA  SER A  12       4.112  -0.099  -5.038  1.00  1.94           C  
ATOM    146  C   SER A  12       5.580   0.346  -4.967  1.00  1.94           C  
ATOM    147  O   SER A  12       5.902   1.487  -4.610  1.00  1.94           O  
ATOM    148  CB  SER A  12       3.807  -0.774  -6.363  1.00  1.94           C  
ATOM    149  OG  SER A  12       3.997   0.094  -7.436  1.00  1.94           O  
ATOM    150  H   SER A  12       2.592   1.289  -5.586  1.00  1.94           H  
ATOM    151  HA  SER A  12       3.962  -0.849  -4.259  1.00  1.94           H  
ATOM    152 1HB  SER A  12       4.438  -1.645  -6.485  1.00  1.94           H  
ATOM    153 2HB  SER A  12       2.773  -1.120  -6.360  1.00  1.94           H  
ATOM    154  HG  SER A  12       3.140   0.555  -7.499  1.00  1.94           H  
ATOM    155  N   GLY A  13       6.481  -0.587  -5.277  1.00  2.01           N  
ATOM    156  CA  GLY A  13       7.929  -0.431  -5.103  1.00  2.01           C  
ATOM    157  C   GLY A  13       8.622   0.675  -5.909  1.00  2.01           C  
ATOM    158  O   GLY A  13       9.378   0.410  -6.846  1.00  2.01           O  
ATOM    159  H   GLY A  13       6.144  -1.475  -5.610  1.00  2.01           H  
ATOM    160 1HA  GLY A  13       8.124  -0.256  -4.045  1.00  2.01           H  
ATOM    161 2HA  GLY A  13       8.405  -1.381  -5.338  1.00  2.01           H  
ATOM    162  N   HIS A  14       8.387   1.911  -5.484  1.00  2.17           N  
ATOM    163  CA  HIS A  14       9.024   3.114  -6.013  1.00  2.17           C  
ATOM    164  C   HIS A  14      10.531   2.923  -5.873  1.00  2.17           C  
ATOM    165  O   HIS A  14      10.990   2.303  -4.909  1.00  2.17           O  
ATOM    166  CB  HIS A  14       8.567   4.344  -5.213  1.00  2.17           C  
ATOM    167  CG  HIS A  14       8.909   5.696  -5.792  1.00  2.17           C  
ATOM    168  ND1 HIS A  14      10.175   6.267  -5.722  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       8.125   6.590  -6.434  1.00  2.17           C  
ATOM    170  CE1 HIS A  14      10.146   7.448  -6.294  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.909   7.667  -6.750  1.00  2.17           N  
ATOM    172  H   HIS A  14       7.680   2.002  -4.758  1.00  2.17           H  
ATOM    173  HA  HIS A  14       8.782   3.254  -7.066  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       7.484   4.298  -5.081  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       9.012   4.298  -4.219  1.00  2.17           H  
ATOM    176  HD1 HIS A  14      11.042   5.881  -5.331  1.00  2.17           H  
ATOM    177  HD2 HIS A  14       7.070   6.581  -6.712  1.00  2.17           H  
ATOM    178  HE1 HIS A  14      11.052   8.059  -6.331  1.00  2.17           H  
ATOM    179  N   ILE A  15      11.297   3.411  -6.835  1.00  2.42           N  
ATOM    180  CA  ILE A  15      12.738   3.253  -6.810  1.00  2.42           C  
ATOM    181  C   ILE A  15      13.333   4.010  -5.630  1.00  2.42           C  
ATOM    182  O   ILE A  15      12.985   5.165  -5.376  1.00  2.42           O  
ATOM    183  CB  ILE A  15      13.328   3.750  -8.141  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      12.817   2.860  -9.275  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      14.835   3.757  -8.096  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      13.078   3.411 -10.662  1.00  2.42           C  
ATOM    187  H   ILE A  15      10.890   3.943  -7.601  1.00  2.42           H  
ATOM    188  HA  ILE A  15      12.967   2.193  -6.697  1.00  2.42           H  
ATOM    189  HB  ILE A  15      12.987   4.760  -8.333  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      13.291   1.884  -9.193  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      11.750   2.734  -9.153  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      15.227   4.119  -9.046  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      15.148   4.408  -7.308  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      15.200   2.747  -7.912  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      12.681   2.724 -11.409  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      12.585   4.381 -10.768  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      14.149   3.532 -10.816  1.00  2.42           H  
ATOM    198  N   THR A  16      14.203   3.344  -4.871  1.00  2.74           N  
ATOM    199  CA  THR A  16      14.783   3.985  -3.698  1.00  2.74           C  
ATOM    200  C   THR A  16      16.136   4.628  -3.989  1.00  2.74           C  
ATOM    201  O   THR A  16      16.586   5.512  -3.264  1.00  2.74           O  
ATOM    202  CB  THR A  16      14.926   2.969  -2.560  1.00  2.74           C  
ATOM    203  OG1 THR A  16      15.828   1.920  -2.957  1.00  2.74           O  
ATOM    204  CG2 THR A  16      13.563   2.368  -2.252  1.00  2.74           C  
ATOM    205  H   THR A  16      14.437   2.388  -5.100  1.00  2.74           H  
ATOM    206  HA  THR A  16      14.097   4.756  -3.367  1.00  2.74           H  
ATOM    207  HB  THR A  16      15.318   3.462  -1.670  1.00  2.74           H  
ATOM    208  HG1 THR A  16      16.735   2.242  -2.911  1.00  2.74           H  
ATOM    209 1HG2 THR A  16      13.655   1.642  -1.446  1.00  2.74           H  
ATOM    210 2HG2 THR A  16      12.877   3.161  -1.952  1.00  2.74           H  
ATOM    211 3HG2 THR A  16      13.170   1.872  -3.143  1.00  2.74           H  
ATOM    212  N   GLY A  17      16.760   4.204  -5.088  1.00  3.08           N  
ATOM    213  CA  GLY A  17      18.080   4.689  -5.491  1.00  3.08           C  
ATOM    214  C   GLY A  17      18.012   5.939  -6.375  1.00  3.08           C  
ATOM    215  O   GLY A  17      19.033   6.421  -6.859  1.00  3.08           O  
ATOM    216  H   GLY A  17      16.312   3.492  -5.644  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      18.671   4.906  -4.600  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      18.603   3.897  -6.026  1.00  3.08           H  
ATOM    219  N   ASN A  18      16.805   6.444  -6.594  1.00  3.39           N  
ATOM    220  CA  ASN A  18      16.585   7.600  -7.447  1.00  3.39           C  
ATOM    221  C   ASN A  18      15.518   8.465  -6.794  1.00  3.39           C  
ATOM    222  O   ASN A  18      14.324   8.212  -6.940  1.00  3.39           O  
ATOM    223  CB  ASN A  18      16.174   7.164  -8.846  1.00  3.39           C  
ATOM    224  CG  ASN A  18      16.099   8.288  -9.853  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      16.449   9.433  -9.560  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      15.661   7.968 -11.048  1.00  3.39           N  
ATOM    227  H   ASN A  18      16.015   6.002  -6.153  1.00  3.39           H  
ATOM    228  HA  ASN A  18      17.501   8.190  -7.505  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      16.879   6.416  -9.210  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      15.193   6.690  -8.793  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      15.604   8.664 -11.766  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      15.392   7.026 -11.250  1.00  3.39           H  
ATOM    233  N   TYR A  19      15.980   9.450  -6.021  1.00  3.59           N  
ATOM    234  CA  TYR A  19      15.184  10.368  -5.188  1.00  3.59           C  
ATOM    235  C   TYR A  19      14.504   9.776  -3.946  1.00  3.59           C  
ATOM    236  O   TYR A  19      14.014  10.542  -3.107  1.00  3.59           O  
ATOM    237  CB  TYR A  19      14.082  11.057  -6.001  1.00  3.59           C  
ATOM    238  CG  TYR A  19      14.556  11.951  -7.120  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      14.421  11.552  -8.433  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      15.118  13.186  -6.826  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      14.848  12.380  -9.449  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      15.538  14.016  -7.840  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      15.410  13.614  -9.150  1.00  3.59           C  
ATOM    244  OH  TYR A  19      15.834  14.435 -10.171  1.00  3.59           O  
ATOM    245  H   TYR A  19      16.984   9.564  -5.996  1.00  3.59           H  
ATOM    246  HA  TYR A  19      15.864  11.143  -4.831  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      13.386  10.330  -6.414  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      13.500  11.656  -5.316  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      13.976  10.581  -8.673  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      15.224  13.502  -5.795  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      14.743  12.061 -10.485  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      15.978  14.988  -7.610  1.00  3.59           H  
ATOM    253  HH  TYR A  19      15.715  13.982 -11.013  1.00  3.59           H  
ATOM    254  N   ALA A  20      14.518   8.456  -3.759  1.00  3.63           N  
ATOM    255  CA  ALA A  20      13.841   7.887  -2.594  1.00  3.63           C  
ATOM    256  C   ALA A  20      12.352   8.255  -2.645  1.00  3.63           C  
ATOM    257  O   ALA A  20      11.530   7.497  -3.159  1.00  3.63           O  
ATOM    258  CB  ALA A  20      14.502   8.310  -1.280  1.00  3.63           C  
ATOM    259  H   ALA A  20      14.945   7.853  -4.446  1.00  3.63           H  
ATOM    260  HA  ALA A  20      13.909   6.810  -2.661  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      13.978   7.828  -0.456  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      15.543   7.983  -1.293  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      14.478   9.375  -1.124  1.00  3.63           H  
ATOM    264  N   SER A  21      11.987   9.337  -1.975  1.00  3.53           N  
ATOM    265  CA  SER A  21      10.604   9.790  -1.923  1.00  3.53           C  
ATOM    266  C   SER A  21      10.175  10.277  -3.311  1.00  3.53           C  
ATOM    267  O   SER A  21      11.013  10.535  -4.180  1.00  3.53           O  
ATOM    268  CB  SER A  21      10.453  10.883  -0.890  1.00  3.53           C  
ATOM    269  OG  SER A  21      11.141  12.039  -1.276  1.00  3.53           O  
ATOM    270  H   SER A  21      12.729   9.921  -1.610  1.00  3.53           H  
ATOM    271  HA  SER A  21       9.975   8.955  -1.634  1.00  3.53           H  
ATOM    272 1HB  SER A  21       9.398  11.114  -0.751  1.00  3.53           H  
ATOM    273 2HB  SER A  21      10.841  10.531   0.065  1.00  3.53           H  
ATOM    274  HG  SER A  21      12.023  11.746  -1.549  1.00  3.53           H  
ATOM    275  N   HIS A  22       8.874  10.444  -3.539  1.00  3.32           N  
ATOM    276  CA  HIS A  22       8.436  10.815  -4.883  1.00  3.32           C  
ATOM    277  C   HIS A  22       8.662  12.271  -5.259  1.00  3.32           C  
ATOM    278  O   HIS A  22       7.733  13.076  -5.274  1.00  3.32           O  
ATOM    279  CB  HIS A  22       6.954  10.546  -5.089  1.00  3.32           C  
ATOM    280  CG  HIS A  22       6.574  10.611  -6.527  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       7.078   9.732  -7.448  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       5.779  11.460  -7.221  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       6.591  10.007  -8.627  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       5.793  11.052  -8.515  1.00  3.32           N  
ATOM    285  H   HIS A  22       8.202  10.267  -2.809  1.00  3.32           H  
ATOM    286  HA  HIS A  22       8.984  10.211  -5.604  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       6.693   9.559  -4.721  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       6.369  11.273  -4.533  1.00  3.32           H  
ATOM    289  HD1 HIS A  22       7.743   8.990  -7.257  1.00  3.32           H  
ATOM    290  HD2 HIS A  22       5.184  12.329  -6.946  1.00  3.32           H  
ATOM    291  HE1 HIS A  22       6.872   9.402  -9.475  1.00  3.32           H  
ATOM    292  N   ARG A  23       9.899  12.586  -5.614  1.00  3.07           N  
ATOM    293  CA  ARG A  23      10.280  13.936  -6.023  1.00  3.07           C  
ATOM    294  C   ARG A  23      10.279  14.077  -7.545  1.00  3.07           C  
ATOM    295  O   ARG A  23      10.516  15.160  -8.081  1.00  3.07           O  
ATOM    296  CB  ARG A  23      11.659  14.279  -5.508  1.00  3.07           C  
ATOM    297  CG  ARG A  23      11.787  14.360  -4.002  1.00  3.07           C  
ATOM    298  CD  ARG A  23      13.194  14.605  -3.591  1.00  3.07           C  
ATOM    299  NE  ARG A  23      13.682  15.895  -4.075  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      14.974  16.287  -4.072  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      15.908  15.490  -3.604  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      15.302  17.477  -4.544  1.00  3.07           N  
ATOM    303  H   ARG A  23      10.597  11.851  -5.517  1.00  3.07           H  
ATOM    304  HA  ARG A  23       9.562  14.642  -5.606  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.350  13.538  -5.855  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      11.975  15.234  -5.923  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      11.160  15.162  -3.612  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      11.469  13.408  -3.568  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      13.258  14.603  -2.504  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      13.830  13.821  -3.988  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.999  16.542  -4.448  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      15.660  14.581  -3.239  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      16.872  15.788  -3.604  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      14.586  18.091  -4.906  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      16.267  17.771  -4.543  1.00  3.07           H  
ATOM    316  N   SER A  24      10.027  12.969  -8.235  1.00  2.80           N  
ATOM    317  CA  SER A  24      10.014  12.928  -9.689  1.00  2.80           C  
ATOM    318  C   SER A  24       9.344  11.690 -10.237  1.00  2.80           C  
ATOM    319  O   SER A  24       9.542  10.579  -9.734  1.00  2.80           O  
ATOM    320  CB  SER A  24      11.422  12.948 -10.249  1.00  2.80           C  
ATOM    321  OG  SER A  24      11.408  12.836 -11.669  1.00  2.80           O  
ATOM    322  H   SER A  24       9.827  12.127  -7.717  1.00  2.80           H  
ATOM    323  HA  SER A  24       9.468  13.802 -10.050  1.00  2.80           H  
ATOM    324 1HB  SER A  24      11.941  13.860  -9.951  1.00  2.80           H  
ATOM    325 2HB  SER A  24      11.961  12.112  -9.830  1.00  2.80           H  
ATOM    326  HG  SER A  24      11.168  13.718 -11.992  1.00  2.80           H  
ATOM    327  N   LEU A  25       8.677  11.855 -11.373  1.00  2.54           N  
ATOM    328  CA  LEU A  25       8.103  10.735 -12.106  1.00  2.54           C  
ATOM    329  C   LEU A  25       9.156   9.686 -12.421  1.00  2.54           C  
ATOM    330  O   LEU A  25       8.857   8.499 -12.474  1.00  2.54           O  
ATOM    331  CB  LEU A  25       7.466  11.210 -13.413  1.00  2.54           C  
ATOM    332  CG  LEU A  25       5.997  11.594 -13.327  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       5.840  12.711 -12.329  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       5.506  11.996 -14.693  1.00  2.54           C  
ATOM    335  H   LEU A  25       8.551  12.790 -11.732  1.00  2.54           H  
ATOM    336  HA  LEU A  25       7.327  10.276 -11.500  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       8.013  12.078 -13.770  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       7.562  10.422 -14.154  1.00  2.54           H  
ATOM    339  HG  LEU A  25       5.418  10.751 -12.972  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       4.785  12.980 -12.254  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       6.197  12.377 -11.353  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       6.413  13.576 -12.652  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       4.453  12.277 -14.634  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       6.087  12.842 -15.041  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       5.622  11.163 -15.385  1.00  2.54           H  
ATOM    346  N   SER A  26      10.405  10.120 -12.608  1.00  2.31           N  
ATOM    347  CA  SER A  26      11.486   9.223 -12.971  1.00  2.31           C  
ATOM    348  C   SER A  26      11.809   8.158 -11.915  1.00  2.31           C  
ATOM    349  O   SER A  26      12.457   7.158 -12.232  1.00  2.31           O  
ATOM    350  CB  SER A  26      12.721  10.041 -13.276  1.00  2.31           C  
ATOM    351  OG  SER A  26      13.174  10.709 -12.138  1.00  2.31           O  
ATOM    352  H   SER A  26      10.620  11.108 -12.476  1.00  2.31           H  
ATOM    353  HA  SER A  26      11.189   8.704 -13.881  1.00  2.31           H  
ATOM    354 1HB  SER A  26      13.504   9.383 -13.643  1.00  2.31           H  
ATOM    355 2HB  SER A  26      12.502  10.762 -14.061  1.00  2.31           H  
ATOM    356  HG  SER A  26      12.592  11.487 -12.034  1.00  2.31           H  
ATOM    357  N   GLY A  27      11.398   8.362 -10.657  1.00  2.13           N  
ATOM    358  CA  GLY A  27      11.656   7.355  -9.636  1.00  2.13           C  
ATOM    359  C   GLY A  27      10.526   6.315  -9.584  1.00  2.13           C  
ATOM    360  O   GLY A  27      10.624   5.296  -8.895  1.00  2.13           O  
ATOM    361  H   GLY A  27      10.866   9.198 -10.413  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      12.604   6.863  -9.839  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      11.762   7.841  -8.671  1.00  2.13           H  
ATOM    364  N   CYS A  28       9.409   6.589 -10.253  1.00  2.01           N  
ATOM    365  CA  CYS A  28       8.301   5.654 -10.242  1.00  2.01           C  
ATOM    366  C   CYS A  28       8.256   4.787 -11.506  1.00  2.01           C  
ATOM    367  O   CYS A  28       8.000   5.317 -12.583  1.00  2.01           O  
ATOM    368  CB  CYS A  28       6.980   6.366 -10.098  1.00  2.01           C  
ATOM    369  SG  CYS A  28       5.654   5.222 -10.139  1.00  2.01           S  
ATOM    370  H   CYS A  28       9.341   7.423 -10.836  1.00  2.01           H  
ATOM    371  HA  CYS A  28       8.399   5.043  -9.356  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       6.939   6.898  -9.151  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       6.855   7.096 -10.888  1.00  2.01           H  
ATOM    374  HG  CYS A  28       4.697   6.114  -9.874  1.00  2.01           H  
ATOM    375  N   PRO A  29       8.428   3.455 -11.446  1.00  1.96           N  
ATOM    376  CA  PRO A  29       8.372   2.575 -12.606  1.00  1.96           C  
ATOM    377  C   PRO A  29       7.035   2.674 -13.356  1.00  1.96           C  
ATOM    378  O   PRO A  29       6.961   2.498 -14.574  1.00  1.96           O  
ATOM    379  CB  PRO A  29       8.512   1.191 -11.963  1.00  1.96           C  
ATOM    380  CG  PRO A  29       9.250   1.441 -10.670  1.00  1.96           C  
ATOM    381  CD  PRO A  29       8.743   2.776 -10.184  1.00  1.96           C  
ATOM    382  HA  PRO A  29       9.215   2.795 -13.273  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       7.514   0.747 -11.815  1.00  1.96           H  
ATOM    384 2HB  PRO A  29       9.059   0.522 -12.643  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       9.051   0.631  -9.949  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      10.334   1.443 -10.850  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       7.842   2.657  -9.559  1.00  1.96           H  
ATOM    388 2HD  PRO A  29       9.557   3.262  -9.659  1.00  1.96           H  
ATOM    389  N   ARG A  30       5.976   3.063 -12.649  1.00  1.99           N  
ATOM    390  CA  ARG A  30       4.662   3.142 -13.258  1.00  1.99           C  
ATOM    391  C   ARG A  30       4.417   4.474 -13.939  1.00  1.99           C  
ATOM    392  O   ARG A  30       3.394   4.665 -14.593  1.00  1.99           O  
ATOM    393  CB  ARG A  30       3.567   2.915 -12.242  1.00  1.99           C  
ATOM    394  CG  ARG A  30       3.521   1.533 -11.627  1.00  1.99           C  
ATOM    395  CD  ARG A  30       2.349   1.424 -10.746  1.00  1.99           C  
ATOM    396  NE  ARG A  30       2.253   0.170 -10.055  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       1.726  -0.956 -10.587  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       1.326  -0.968 -11.843  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       1.597  -2.041  -9.851  1.00  1.99           N  
ATOM    400  H   ARG A  30       6.065   3.255 -11.663  1.00  1.99           H  
ATOM    401  HA  ARG A  30       4.588   2.356 -14.008  1.00  1.99           H  
ATOM    402 1HB  ARG A  30       3.624   3.642 -11.448  1.00  1.99           H  
ATOM    403 2HB  ARG A  30       2.614   3.059 -12.739  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       3.452   0.782 -12.410  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       4.420   1.368 -11.030  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       2.387   2.214  -9.997  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       1.447   1.541 -11.337  1.00  1.99           H  
ATOM    408  HE  ARG A  30       2.537   0.159  -9.054  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       1.416  -0.134 -12.406  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       0.924  -1.806 -12.235  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.857  -2.016  -8.865  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       1.191  -2.871 -10.241  1.00  1.99           H  
ATOM    413  N   ALA A  31       5.389   5.381 -13.878  1.00  2.08           N  
ATOM    414  CA  ALA A  31       5.238   6.672 -14.528  1.00  2.08           C  
ATOM    415  C   ALA A  31       5.486   6.513 -16.016  1.00  2.08           C  
ATOM    416  O   ALA A  31       5.330   7.457 -16.783  1.00  2.08           O  
ATOM    417  CB  ALA A  31       6.177   7.696 -13.953  1.00  2.08           C  
ATOM    418  H   ALA A  31       6.250   5.196 -13.363  1.00  2.08           H  
ATOM    419  HA  ALA A  31       4.217   7.016 -14.387  1.00  2.08           H  
ATOM    420 1HB  ALA A  31       6.028   8.639 -14.462  1.00  2.08           H  
ATOM    421 2HB  ALA A  31       5.984   7.821 -12.895  1.00  2.08           H  
ATOM    422 3HB  ALA A  31       7.206   7.362 -14.093  1.00  2.08           H  
ATOM    423  N   LYS A  32       5.862   5.294 -16.428  1.00  2.24           N  
ATOM    424  CA  LYS A  32       6.060   4.973 -17.823  1.00  2.24           C  
ATOM    425  C   LYS A  32       4.705   4.682 -18.477  1.00  2.24           C  
ATOM    426  O   LYS A  32       4.606   4.559 -19.699  1.00  2.24           O  
ATOM    427  CB  LYS A  32       6.984   3.764 -17.946  1.00  2.24           C  
ATOM    428  CG  LYS A  32       8.400   4.012 -17.442  1.00  2.24           C  
ATOM    429  CD  LYS A  32       9.256   2.762 -17.557  1.00  2.24           C  
ATOM    430  CE  LYS A  32      10.672   3.013 -17.053  1.00  2.24           C  
ATOM    431  NZ  LYS A  32      11.513   1.786 -17.124  1.00  2.24           N  
ATOM    432  H   LYS A  32       6.023   4.546 -15.750  1.00  2.24           H  
ATOM    433  HA  LYS A  32       6.509   5.828 -18.328  1.00  2.24           H  
ATOM    434 1HB  LYS A  32       6.567   2.934 -17.370  1.00  2.24           H  
ATOM    435 2HB  LYS A  32       7.039   3.452 -18.988  1.00  2.24           H  
ATOM    436 1HG  LYS A  32       8.856   4.820 -18.011  1.00  2.24           H  
ATOM    437 2HG  LYS A  32       8.355   4.306 -16.389  1.00  2.24           H  
ATOM    438 1HD  LYS A  32       8.801   1.963 -16.961  1.00  2.24           H  
ATOM    439 2HD  LYS A  32       9.296   2.440 -18.595  1.00  2.24           H  
ATOM    440 1HE  LYS A  32      11.132   3.792 -17.660  1.00  2.24           H  
ATOM    441 2HE  LYS A  32      10.624   3.351 -16.017  1.00  2.24           H  
ATOM    442 1HZ  LYS A  32      12.441   1.991 -16.782  1.00  2.24           H  
ATOM    443 2HZ  LYS A  32      11.095   1.063 -16.555  1.00  2.24           H  
ATOM    444 3HZ  LYS A  32      11.570   1.470 -18.081  1.00  2.24           H  
ATOM    445  N   LYS A  33       3.652   4.548 -17.656  1.00  2.46           N  
ATOM    446  CA  LYS A  33       2.312   4.292 -18.157  1.00  2.46           C  
ATOM    447  C   LYS A  33       1.924   5.438 -19.086  1.00  2.46           C  
ATOM    448  O   LYS A  33       2.039   6.609 -18.727  1.00  2.46           O  
ATOM    449  CB  LYS A  33       1.330   4.143 -16.986  1.00  2.46           C  
ATOM    450  CG  LYS A  33      -0.106   3.789 -17.365  1.00  2.46           C  
ATOM    451  CD  LYS A  33      -0.970   3.590 -16.120  1.00  2.46           C  
ATOM    452  CE  LYS A  33      -2.399   3.217 -16.486  1.00  2.46           C  
ATOM    453  NZ  LYS A  33      -3.248   3.017 -15.277  1.00  2.46           N  
ATOM    454  H   LYS A  33       3.766   4.647 -16.648  1.00  2.46           H  
ATOM    455  HA  LYS A  33       2.316   3.369 -18.735  1.00  2.46           H  
ATOM    456 1HB  LYS A  33       1.695   3.365 -16.314  1.00  2.46           H  
ATOM    457 2HB  LYS A  33       1.313   5.059 -16.413  1.00  2.46           H  
ATOM    458 1HG  LYS A  33      -0.538   4.586 -17.954  1.00  2.46           H  
ATOM    459 2HG  LYS A  33      -0.113   2.874 -17.958  1.00  2.46           H  
ATOM    460 1HD  LYS A  33      -0.540   2.801 -15.499  1.00  2.46           H  
ATOM    461 2HD  LYS A  33      -0.982   4.514 -15.541  1.00  2.46           H  
ATOM    462 1HE  LYS A  33      -2.830   4.011 -17.095  1.00  2.46           H  
ATOM    463 2HE  LYS A  33      -2.388   2.294 -17.066  1.00  2.46           H  
ATOM    464 1HZ  LYS A  33      -4.187   2.770 -15.560  1.00  2.46           H  
ATOM    465 2HZ  LYS A  33      -2.860   2.274 -14.711  1.00  2.46           H  
ATOM    466 3HZ  LYS A  33      -3.275   3.872 -14.737  1.00  2.46           H  
ATOM    467  N   SER A  34       1.405   5.105 -20.265  1.00  2.73           N  
ATOM    468  CA  SER A  34       1.053   6.102 -21.282  1.00  2.73           C  
ATOM    469  C   SER A  34      -0.013   7.117 -20.858  1.00  2.73           C  
ATOM    470  O   SER A  34      -0.167   8.164 -21.490  1.00  2.73           O  
ATOM    471  CB  SER A  34       0.593   5.395 -22.539  1.00  2.73           C  
ATOM    472  OG  SER A  34      -0.610   4.715 -22.320  1.00  2.73           O  
ATOM    473  H   SER A  34       1.310   4.126 -20.490  1.00  2.73           H  
ATOM    474  HA  SER A  34       1.961   6.658 -21.520  1.00  2.73           H  
ATOM    475 1HB  SER A  34       0.463   6.124 -23.336  1.00  2.73           H  
ATOM    476 2HB  SER A  34       1.360   4.692 -22.861  1.00  2.73           H  
ATOM    477  HG  SER A  34      -1.246   5.388 -22.059  1.00  2.73           H  
ATOM    478  N   GLY A  35      -0.759   6.799 -19.804  1.00  3.06           N  
ATOM    479  CA  GLY A  35      -1.789   7.684 -19.280  1.00  3.06           C  
ATOM    480  C   GLY A  35      -1.234   8.769 -18.338  1.00  3.06           C  
ATOM    481  O   GLY A  35      -1.985   9.635 -17.886  1.00  3.06           O  
ATOM    482  H   GLY A  35      -0.577   5.922 -19.345  1.00  3.06           H  
ATOM    483 1HA  GLY A  35      -2.309   8.159 -20.111  1.00  3.06           H  
ATOM    484 2HA  GLY A  35      -2.529   7.089 -18.746  1.00  3.06           H  
ATOM    485  N   VAL A  36       0.069   8.731 -18.034  1.00  3.46           N  
ATOM    486  CA  VAL A  36       0.648   9.733 -17.145  1.00  3.46           C  
ATOM    487  C   VAL A  36       1.128  10.946 -17.928  1.00  3.46           C  
ATOM    488  O   VAL A  36       1.984  10.846 -18.809  1.00  3.46           O  
ATOM    489  CB  VAL A  36       1.814   9.135 -16.338  1.00  3.46           C  
ATOM    490  CG1 VAL A  36       2.460  10.203 -15.483  1.00  3.46           C  
ATOM    491  CG2 VAL A  36       1.277   8.014 -15.462  1.00  3.46           C  
ATOM    492  H   VAL A  36       0.674   8.003 -18.415  1.00  3.46           H  
ATOM    493  HA  VAL A  36      -0.119  10.056 -16.441  1.00  3.46           H  
ATOM    494  HB  VAL A  36       2.573   8.739 -17.025  1.00  3.46           H  
ATOM    495 1HG1 VAL A  36       3.285   9.760 -14.927  1.00  3.46           H  
ATOM    496 2HG1 VAL A  36       2.840  10.999 -16.124  1.00  3.46           H  
ATOM    497 3HG1 VAL A  36       1.724  10.610 -14.800  1.00  3.46           H  
ATOM    498 1HG2 VAL A  36       2.082   7.570 -14.891  1.00  3.46           H  
ATOM    499 2HG2 VAL A  36       0.530   8.415 -14.788  1.00  3.46           H  
ATOM    500 3HG2 VAL A  36       0.823   7.260 -16.096  1.00  3.46           H  
ATOM    501  N   LYS A  37       0.568  12.103 -17.604  1.00  3.94           N  
ATOM    502  CA  LYS A  37       0.889  13.325 -18.322  1.00  3.94           C  
ATOM    503  C   LYS A  37       1.484  14.360 -17.386  1.00  3.94           C  
ATOM    504  O   LYS A  37       1.199  14.351 -16.187  1.00  3.94           O  
ATOM    505  CB  LYS A  37      -0.375  13.890 -18.978  1.00  3.94           C  
ATOM    506  CG  LYS A  37      -1.098  12.910 -19.926  1.00  3.94           C  
ATOM    507  CD  LYS A  37      -0.282  12.567 -21.170  1.00  3.94           C  
ATOM    508  CE  LYS A  37      -1.067  11.628 -22.088  1.00  3.94           C  
ATOM    509  NZ  LYS A  37      -0.279  11.218 -23.278  1.00  3.94           N  
ATOM    510  H   LYS A  37      -0.122  12.123 -16.867  1.00  3.94           H  
ATOM    511  HA  LYS A  37       1.629  13.105 -19.090  1.00  3.94           H  
ATOM    512 1HB  LYS A  37      -1.082  14.186 -18.202  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      -0.120  14.787 -19.545  1.00  3.94           H  
ATOM    514 1HG  LYS A  37      -1.316  11.982 -19.390  1.00  3.94           H  
ATOM    515 2HG  LYS A  37      -2.042  13.350 -20.239  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      -0.037  13.478 -21.716  1.00  3.94           H  
ATOM    517 2HD  LYS A  37       0.648  12.075 -20.879  1.00  3.94           H  
ATOM    518 1HE  LYS A  37      -1.341  10.733 -21.524  1.00  3.94           H  
ATOM    519 2HE  LYS A  37      -1.974  12.129 -22.422  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37      -0.831  10.595 -23.848  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      -0.025  12.031 -23.813  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37       0.559  10.738 -22.969  1.00  3.94           H  
ATOM    523  N   VAL A  38       2.286  15.262 -17.938  1.00  4.51           N  
ATOM    524  CA  VAL A  38       2.835  16.371 -17.170  1.00  4.51           C  
ATOM    525  C   VAL A  38       2.418  17.693 -17.799  1.00  4.51           C  
ATOM    526  O   VAL A  38       2.654  17.929 -18.986  1.00  4.51           O  
ATOM    527  CB  VAL A  38       4.368  16.281 -17.105  1.00  4.51           C  
ATOM    528  CG1 VAL A  38       4.915  17.461 -16.326  1.00  4.51           C  
ATOM    529  CG2 VAL A  38       4.772  14.966 -16.453  1.00  4.51           C  
ATOM    530  H   VAL A  38       2.502  15.192 -18.923  1.00  4.51           H  
ATOM    531  HA  VAL A  38       2.439  16.328 -16.152  1.00  4.51           H  
ATOM    532  HB  VAL A  38       4.777  16.332 -18.113  1.00  4.51           H  
ATOM    533 1HG1 VAL A  38       6.001  17.403 -16.290  1.00  4.51           H  
ATOM    534 2HG1 VAL A  38       4.619  18.391 -16.815  1.00  4.51           H  
ATOM    535 3HG1 VAL A  38       4.516  17.442 -15.313  1.00  4.51           H  
ATOM    536 1HG2 VAL A  38       5.859  14.905 -16.411  1.00  4.51           H  
ATOM    537 2HG2 VAL A  38       4.364  14.922 -15.442  1.00  4.51           H  
ATOM    538 3HG2 VAL A  38       4.388  14.129 -17.034  1.00  4.51           H  
ATOM    539  N   ALA A  39       1.767  18.540 -17.019  1.00  5.12           N  
ATOM    540  CA  ALA A  39       1.303  19.819 -17.529  1.00  5.12           C  
ATOM    541  C   ALA A  39       2.456  20.813 -17.693  1.00  5.12           C  
ATOM    542  O   ALA A  39       3.421  20.750 -16.933  1.00  5.12           O  
ATOM    543  CB  ALA A  39       0.276  20.422 -16.594  1.00  5.12           C  
ATOM    544  H   ALA A  39       1.595  18.288 -16.055  1.00  5.12           H  
ATOM    545  HA  ALA A  39       0.827  19.626 -18.480  1.00  5.12           H  
ATOM    546 1HB  ALA A  39      -0.081  21.368 -17.008  1.00  5.12           H  
ATOM    547 2HB  ALA A  39      -0.561  19.737 -16.475  1.00  5.12           H  
ATOM    548 3HB  ALA A  39       0.737  20.606 -15.625  1.00  5.12           H  
ATOM    549  N   PRO A  40       2.406  21.715 -18.687  1.00  5.74           N  
ATOM    550  CA  PRO A  40       3.243  22.894 -18.792  1.00  5.74           C  
ATOM    551  C   PRO A  40       2.980  23.756 -17.564  1.00  5.74           C  
ATOM    552  O   PRO A  40       1.847  23.790 -17.079  1.00  5.74           O  
ATOM    553  CB  PRO A  40       2.738  23.554 -20.081  1.00  5.74           C  
ATOM    554  CG  PRO A  40       2.132  22.430 -20.880  1.00  5.74           C  
ATOM    555  CD  PRO A  40       1.533  21.493 -19.854  1.00  5.74           C  
ATOM    556  HA  PRO A  40       4.302  22.599 -18.862  1.00  5.74           H  
ATOM    557 1HB  PRO A  40       2.014  24.341 -19.839  1.00  5.74           H  
ATOM    558 2HB  PRO A  40       3.574  24.041 -20.601  1.00  5.74           H  
ATOM    559 1HG  PRO A  40       1.378  22.829 -21.580  1.00  5.74           H  
ATOM    560 2HG  PRO A  40       2.904  21.940 -21.493  1.00  5.74           H  
ATOM    561 1HD  PRO A  40       0.491  21.758 -19.629  1.00  5.74           H  
ATOM    562 2HD  PRO A  40       1.646  20.469 -20.250  1.00  5.74           H  
ATOM    563  N   THR A  41       3.990  24.472 -17.081  1.00  6.28           N  
ATOM    564  CA  THR A  41       3.782  25.324 -15.913  1.00  6.28           C  
ATOM    565  C   THR A  41       4.030  26.788 -16.271  1.00  6.28           C  
ATOM    566  O   THR A  41       3.109  27.489 -16.691  1.00  6.28           O  
ATOM    567  CB  THR A  41       4.683  24.882 -14.737  1.00  6.28           C  
ATOM    568  OG1 THR A  41       6.060  24.912 -15.145  1.00  6.28           O  
ATOM    569  CG2 THR A  41       4.309  23.457 -14.318  1.00  6.28           C  
ATOM    570  H   THR A  41       4.902  24.408 -17.507  1.00  6.28           H  
ATOM    571  HA  THR A  41       2.746  25.234 -15.592  1.00  6.28           H  
ATOM    572  HB  THR A  41       4.543  25.556 -13.891  1.00  6.28           H  
ATOM    573  HG1 THR A  41       6.608  24.532 -14.442  1.00  6.28           H  
ATOM    574 1HG2 THR A  41       4.941  23.141 -13.490  1.00  6.28           H  
ATOM    575 2HG2 THR A  41       3.264  23.434 -14.009  1.00  6.28           H  
ATOM    576 3HG2 THR A  41       4.450  22.776 -15.159  1.00  6.28           H  
ATOM    577  N   LYS A  42       5.278  27.243 -16.162  1.00  6.70           N  
ATOM    578  CA  LYS A  42       5.602  28.639 -16.477  1.00  6.70           C  
ATOM    579  C   LYS A  42       5.165  29.000 -17.894  1.00  6.70           C  
ATOM    580  O   LYS A  42       4.629  30.082 -18.141  1.00  6.70           O  
ATOM    581  CB  LYS A  42       7.090  28.914 -16.309  1.00  6.70           C  
ATOM    582  CG  LYS A  42       7.471  30.365 -16.570  1.00  6.70           C  
ATOM    583  CD  LYS A  42       8.943  30.620 -16.305  1.00  6.70           C  
ATOM    584  CE  LYS A  42       9.293  32.061 -16.617  1.00  6.70           C  
ATOM    585  NZ  LYS A  42      10.721  32.363 -16.356  1.00  6.70           N  
ATOM    586  H   LYS A  42       5.983  26.596 -15.833  1.00  6.70           H  
ATOM    587  HA  LYS A  42       5.058  29.281 -15.785  1.00  6.70           H  
ATOM    588 1HB  LYS A  42       7.402  28.653 -15.297  1.00  6.70           H  
ATOM    589 2HB  LYS A  42       7.656  28.292 -17.002  1.00  6.70           H  
ATOM    590 1HG  LYS A  42       7.256  30.612 -17.615  1.00  6.70           H  
ATOM    591 2HG  LYS A  42       6.875  31.024 -15.938  1.00  6.70           H  
ATOM    592 1HD  LYS A  42       9.171  30.411 -15.260  1.00  6.70           H  
ATOM    593 2HD  LYS A  42       9.543  29.964 -16.934  1.00  6.70           H  
ATOM    594 1HE  LYS A  42       9.080  32.256 -17.668  1.00  6.70           H  
ATOM    595 2HE  LYS A  42       8.676  32.719 -16.006  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42      10.893  33.334 -16.586  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42      10.929  32.202 -15.383  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42      11.301  31.771 -16.929  1.00  6.70           H  
ATOM    599  N   ASP A  43       5.354  28.062 -18.822  1.00  6.97           N  
ATOM    600  CA  ASP A  43       4.992  28.251 -20.217  1.00  6.97           C  
ATOM    601  C   ASP A  43       3.495  28.523 -20.387  1.00  6.97           C  
ATOM    602  O   ASP A  43       3.082  29.143 -21.364  1.00  6.97           O  
ATOM    603  CB  ASP A  43       5.376  27.018 -21.034  1.00  6.97           C  
ATOM    604  CG  ASP A  43       6.884  26.851 -21.233  1.00  6.97           C  
ATOM    605  OD1 ASP A  43       7.622  27.776 -20.979  1.00  6.97           O  
ATOM    606  OD2 ASP A  43       7.280  25.779 -21.619  1.00  6.97           O  
ATOM    607  H   ASP A  43       5.788  27.197 -18.541  1.00  6.97           H  
ATOM    608  HA  ASP A  43       5.541  29.113 -20.601  1.00  6.97           H  
ATOM    609 1HB  ASP A  43       4.988  26.130 -20.538  1.00  6.97           H  
ATOM    610 2HB  ASP A  43       4.900  27.075 -22.013  1.00  6.97           H  
ATOM    611  N   ASP A  44       2.671  28.016 -19.463  1.00  7.25           N  
ATOM    612  CA  ASP A  44       1.238  28.240 -19.527  1.00  7.25           C  
ATOM    613  C   ASP A  44       0.959  29.614 -18.941  1.00  7.25           C  
ATOM    614  O   ASP A  44       0.256  30.428 -19.536  1.00  7.25           O  
ATOM    615  CB  ASP A  44       0.470  27.180 -18.716  1.00  7.25           C  
ATOM    616  CG  ASP A  44      -1.061  27.175 -18.948  1.00  7.25           C  
ATOM    617  OD1 ASP A  44      -1.471  26.882 -20.047  1.00  7.25           O  
ATOM    618  OD2 ASP A  44      -1.800  27.460 -18.026  1.00  7.25           O  
ATOM    619  H   ASP A  44       3.041  27.538 -18.651  1.00  7.25           H  
ATOM    620  HA  ASP A  44       0.910  28.221 -20.566  1.00  7.25           H  
ATOM    621 1HB  ASP A  44       0.861  26.196 -18.947  1.00  7.25           H  
ATOM    622 2HB  ASP A  44       0.654  27.349 -17.652  1.00  7.25           H  
ATOM    623  N   LYS A  45       1.576  29.894 -17.792  1.00  7.67           N  
ATOM    624  CA  LYS A  45       1.317  31.125 -17.051  1.00  7.67           C  
ATOM    625  C   LYS A  45       1.635  32.389 -17.846  1.00  7.67           C  
ATOM    626  O   LYS A  45       0.925  33.390 -17.735  1.00  7.67           O  
ATOM    627  CB  LYS A  45       2.131  31.126 -15.755  1.00  7.67           C  
ATOM    628  CG  LYS A  45       1.651  30.116 -14.715  1.00  7.67           C  
ATOM    629  CD  LYS A  45       2.513  30.150 -13.457  1.00  7.67           C  
ATOM    630  CE  LYS A  45       2.040  29.129 -12.433  1.00  7.67           C  
ATOM    631  NZ  LYS A  45       2.881  29.142 -11.200  1.00  7.67           N  
ATOM    632  H   LYS A  45       2.198  29.188 -17.393  1.00  7.67           H  
ATOM    633  HA  LYS A  45       0.257  31.147 -16.796  1.00  7.67           H  
ATOM    634 1HB  LYS A  45       3.171  30.905 -15.987  1.00  7.67           H  
ATOM    635 2HB  LYS A  45       2.101  32.119 -15.308  1.00  7.67           H  
ATOM    636 1HG  LYS A  45       0.615  30.328 -14.450  1.00  7.67           H  
ATOM    637 2HG  LYS A  45       1.698  29.117 -15.152  1.00  7.67           H  
ATOM    638 1HD  LYS A  45       3.548  29.929 -13.723  1.00  7.67           H  
ATOM    639 2HD  LYS A  45       2.474  31.144 -13.012  1.00  7.67           H  
ATOM    640 1HE  LYS A  45       1.009  29.350 -12.161  1.00  7.67           H  
ATOM    641 2HE  LYS A  45       2.083  28.134 -12.879  1.00  7.67           H  
ATOM    642 1HZ  LYS A  45       2.535  28.452 -10.548  1.00  7.67           H  
ATOM    643 2HZ  LYS A  45       3.838  28.927 -11.439  1.00  7.67           H  
ATOM    644 3HZ  LYS A  45       2.840  30.057 -10.774  1.00  7.67           H  
ATOM    645  N   GLU A  46       2.683  32.342 -18.663  1.00  8.25           N  
ATOM    646  CA  GLU A  46       3.058  33.500 -19.471  1.00  8.25           C  
ATOM    647  C   GLU A  46       2.427  33.511 -20.872  1.00  8.25           C  
ATOM    648  O   GLU A  46       2.761  34.375 -21.680  1.00  8.25           O  
ATOM    649  CB  GLU A  46       4.583  33.611 -19.628  1.00  8.25           C  
ATOM    650  CG  GLU A  46       5.368  33.890 -18.339  1.00  8.25           C  
ATOM    651  CD  GLU A  46       6.850  34.153 -18.602  1.00  8.25           C  
ATOM    652  OE1 GLU A  46       7.251  34.088 -19.741  1.00  8.25           O  
ATOM    653  OE2 GLU A  46       7.574  34.433 -17.668  1.00  8.25           O  
ATOM    654  H   GLU A  46       3.251  31.492 -18.691  1.00  8.25           H  
ATOM    655  HA  GLU A  46       2.712  34.394 -18.954  1.00  8.25           H  
ATOM    656 1HB  GLU A  46       4.964  32.673 -20.047  1.00  8.25           H  
ATOM    657 2HB  GLU A  46       4.814  34.403 -20.338  1.00  8.25           H  
ATOM    658 1HG  GLU A  46       4.934  34.753 -17.838  1.00  8.25           H  
ATOM    659 2HG  GLU A  46       5.266  33.025 -17.676  1.00  8.25           H  
ATOM    660  N   ASP A  47       1.561  32.538 -21.185  1.00  8.91           N  
ATOM    661  CA  ASP A  47       0.973  32.426 -22.520  1.00  8.91           C  
ATOM    662  C   ASP A  47       0.116  33.654 -22.881  1.00  8.91           C  
ATOM    663  O   ASP A  47      -0.919  33.892 -22.246  1.00  8.91           O  
ATOM    664  CB  ASP A  47       0.140  31.134 -22.640  1.00  8.91           C  
ATOM    665  CG  ASP A  47      -0.418  30.837 -24.082  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      -0.629  31.757 -24.855  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      -0.628  29.683 -24.385  1.00  8.91           O  
ATOM    668  H   ASP A  47       1.284  31.853 -20.481  1.00  8.91           H  
ATOM    669  HA  ASP A  47       1.794  32.306 -23.212  1.00  8.91           H  
ATOM    670 1HB  ASP A  47       0.762  30.289 -22.335  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      -0.696  31.173 -21.936  1.00  8.91           H  
ATOM    672  N   PRO A  48       0.472  34.429 -23.930  1.00  9.52           N  
ATOM    673  CA  PRO A  48      -0.234  35.609 -24.383  1.00  9.52           C  
ATOM    674  C   PRO A  48      -1.732  35.376 -24.534  1.00  9.52           C  
ATOM    675  O   PRO A  48      -2.519  36.288 -24.306  1.00  9.52           O  
ATOM    676  CB  PRO A  48       0.416  35.885 -25.743  1.00  9.52           C  
ATOM    677  CG  PRO A  48       1.815  35.366 -25.595  1.00  9.52           C  
ATOM    678  CD  PRO A  48       1.676  34.120 -24.748  1.00  9.52           C  
ATOM    679  HA  PRO A  48      -0.027  36.433 -23.689  1.00  9.52           H  
ATOM    680 1HB  PRO A  48      -0.152  35.369 -26.537  1.00  9.52           H  
ATOM    681 2HB  PRO A  48       0.379  36.959 -25.965  1.00  9.52           H  
ATOM    682 1HG  PRO A  48       2.251  35.155 -26.579  1.00  9.52           H  
ATOM    683 2HG  PRO A  48       2.452  36.126 -25.115  1.00  9.52           H  
ATOM    684 1HD  PRO A  48       1.504  33.224 -25.368  1.00  9.52           H  
ATOM    685 2HD  PRO A  48       2.582  34.052 -24.132  1.00  9.52           H  
ATOM    686  N   GLU A  49      -2.154  34.157 -24.872  1.00  9.95           N  
ATOM    687  CA  GLU A  49      -3.581  33.917 -25.068  1.00  9.95           C  
ATOM    688  C   GLU A  49      -4.371  34.084 -23.774  1.00  9.95           C  
ATOM    689  O   GLU A  49      -5.560  34.395 -23.805  1.00  9.95           O  
ATOM    690  CB  GLU A  49      -3.832  32.548 -25.683  1.00  9.95           C  
ATOM    691  CG  GLU A  49      -3.309  32.416 -27.129  1.00  9.95           C  
ATOM    692  CD  GLU A  49      -3.950  33.385 -28.120  1.00  9.95           C  
ATOM    693  OE1 GLU A  49      -5.150  33.447 -28.183  1.00  9.95           O  
ATOM    694  OE2 GLU A  49      -3.215  34.074 -28.813  1.00  9.95           O  
ATOM    695  H   GLU A  49      -1.496  33.375 -24.995  1.00  9.95           H  
ATOM    696  HA  GLU A  49      -3.950  34.658 -25.770  1.00  9.95           H  
ATOM    697 1HB  GLU A  49      -3.345  31.782 -25.075  1.00  9.95           H  
ATOM    698 2HB  GLU A  49      -4.901  32.338 -25.685  1.00  9.95           H  
ATOM    699 1HG  GLU A  49      -2.231  32.592 -27.114  1.00  9.95           H  
ATOM    700 2HG  GLU A  49      -3.473  31.394 -27.467  1.00  9.95           H  
ATOM    701  N   LEU A  50      -3.720  33.849 -22.634  1.00 10.09           N  
ATOM    702  CA  LEU A  50      -4.382  33.984 -21.348  1.00 10.09           C  
ATOM    703  C   LEU A  50      -4.295  35.441 -20.897  1.00 10.09           C  
ATOM    704  O   LEU A  50      -5.087  35.901 -20.072  1.00 10.09           O  
ATOM    705  CB  LEU A  50      -3.722  33.078 -20.309  1.00 10.09           C  
ATOM    706  CG  LEU A  50      -3.765  31.577 -20.627  1.00 10.09           C  
ATOM    707  CD1 LEU A  50      -3.016  30.820 -19.541  1.00 10.09           C  
ATOM    708  CD2 LEU A  50      -5.199  31.117 -20.742  1.00 10.09           C  
ATOM    709  H   LEU A  50      -2.729  33.616 -22.659  1.00 10.09           H  
ATOM    710  HA  LEU A  50      -5.431  33.711 -21.455  1.00 10.09           H  
ATOM    711 1HB  LEU A  50      -2.671  33.367 -20.226  1.00 10.09           H  
ATOM    712 2HB  LEU A  50      -4.200  33.238 -19.346  1.00 10.09           H  
ATOM    713  HG  LEU A  50      -3.249  31.395 -21.573  1.00 10.09           H  
ATOM    714 1HD1 LEU A  50      -3.009  29.746 -19.763  1.00 10.09           H  
ATOM    715 2HD1 LEU A  50      -2.002  31.184 -19.500  1.00 10.09           H  
ATOM    716 3HD1 LEU A  50      -3.495  30.983 -18.579  1.00 10.09           H  
ATOM    717 1HD2 LEU A  50      -5.218  30.050 -20.975  1.00 10.09           H  
ATOM    718 2HD2 LEU A  50      -5.715  31.292 -19.799  1.00 10.09           H  
ATOM    719 3HD2 LEU A  50      -5.697  31.674 -21.539  1.00 10.09           H  
ATOM    720  N   MET A  51      -3.313  36.163 -21.452  1.00 10.07           N  
ATOM    721  CA  MET A  51      -3.098  37.580 -21.133  1.00 10.07           C  
ATOM    722  C   MET A  51      -4.071  38.476 -21.930  1.00 10.07           C  
ATOM    723  O   MET A  51      -4.388  39.597 -21.518  1.00 10.07           O  
ATOM    724  CB  MET A  51      -1.654  37.948 -21.453  1.00 10.07           C  
ATOM    725  CG  MET A  51      -0.621  37.210 -20.596  1.00 10.07           C  
ATOM    726  SD  MET A  51       1.079  37.570 -21.068  1.00 10.07           S  
ATOM    727  CE  MET A  51       1.236  39.260 -20.505  1.00 10.07           C  
ATOM    728  H   MET A  51      -2.677  35.687 -22.094  1.00 10.07           H  
ATOM    729  HA  MET A  51      -3.287  37.735 -20.072  1.00 10.07           H  
ATOM    730 1HB  MET A  51      -1.457  37.755 -22.492  1.00 10.07           H  
ATOM    731 2HB  MET A  51      -1.515  39.017 -21.293  1.00 10.07           H  
ATOM    732 1HG  MET A  51      -0.754  37.477 -19.550  1.00 10.07           H  
ATOM    733 2HG  MET A  51      -0.780  36.133 -20.696  1.00 10.07           H  
ATOM    734 1HE  MET A  51       2.239  39.624 -20.729  1.00 10.07           H  
ATOM    735 2HE  MET A  51       0.500  39.885 -21.012  1.00 10.07           H  
ATOM    736 3HE  MET A  51       1.067  39.303 -19.428  1.00 10.07           H  
ATOM    737  N   LYS A  52      -4.552  37.949 -23.058  1.00 10.10           N  
ATOM    738  CA  LYS A  52      -5.505  38.602 -23.963  1.00 10.10           C  
ATOM    739  C   LYS A  52      -6.938  38.524 -23.444  1.00 10.10           C  
ATOM    740  O   LYS A  52      -7.216  37.838 -22.461  1.00 10.10           O  
ATOM    741  CB  LYS A  52      -5.455  37.995 -25.369  1.00 10.10           C  
ATOM    742  CG  LYS A  52      -4.189  38.242 -26.173  1.00 10.10           C  
ATOM    743  CD  LYS A  52      -4.271  37.494 -27.497  1.00 10.10           C  
ATOM    744  CE  LYS A  52      -3.019  37.644 -28.333  1.00 10.10           C  
ATOM    745  NZ  LYS A  52      -3.112  36.838 -29.595  1.00 10.10           N  
ATOM    746  H   LYS A  52      -4.185  37.041 -23.335  1.00 10.10           H  
ATOM    747  HA  LYS A  52      -5.231  39.648 -24.035  1.00 10.10           H  
ATOM    748 1HB  LYS A  52      -5.574  36.912 -25.289  1.00 10.10           H  
ATOM    749 2HB  LYS A  52      -6.292  38.371 -25.958  1.00 10.10           H  
ATOM    750 1HG  LYS A  52      -4.135  39.311 -26.390  1.00 10.10           H  
ATOM    751 2HG  LYS A  52      -3.310  37.975 -25.636  1.00 10.10           H  
ATOM    752 1HD  LYS A  52      -4.429  36.432 -27.305  1.00 10.10           H  
ATOM    753 2HD  LYS A  52      -5.123  37.868 -28.063  1.00 10.10           H  
ATOM    754 1HE  LYS A  52      -2.879  38.692 -28.588  1.00 10.10           H  
ATOM    755 2HE  LYS A  52      -2.158  37.298 -27.758  1.00 10.10           H  
ATOM    756 1HZ  LYS A  52      -2.271  36.943 -30.135  1.00 10.10           H  
ATOM    757 2HZ  LYS A  52      -3.233  35.836 -29.344  1.00 10.10           H  
ATOM    758 3HZ  LYS A  52      -3.900  37.140 -30.141  1.00 10.10           H  
ATOM    759  N   CYS A  53      -7.852  39.229 -24.118  1.00 10.22           N  
ATOM    760  CA  CYS A  53      -9.249  39.206 -23.691  1.00 10.22           C  
ATOM    761  C   CYS A  53     -10.182  39.297 -24.901  1.00 10.22           C  
ATOM    762  O   CYS A  53      -9.793  39.821 -25.943  1.00 10.22           O  
ATOM    763  CB  CYS A  53      -9.527  40.413 -22.800  1.00 10.22           C  
ATOM    764  SG  CYS A  53      -9.402  41.975 -23.717  1.00 10.22           S  
ATOM    765  H   CYS A  53      -7.565  39.790 -24.907  1.00 10.22           H  
ATOM    766  HA  CYS A  53      -9.421  38.291 -23.138  1.00 10.22           H  
ATOM    767 1HB  CYS A  53     -10.519  40.343 -22.370  1.00 10.22           H  
ATOM    768 2HB  CYS A  53      -8.810  40.436 -21.980  1.00 10.22           H  
ATOM    769  N   PRO A  54     -11.423  38.783 -24.808  1.00 10.46           N  
ATOM    770  CA  PRO A  54     -12.495  38.888 -25.787  1.00 10.46           C  
ATOM    771  C   PRO A  54     -13.508  40.006 -25.555  1.00 10.46           C  
ATOM    772  O   PRO A  54     -14.672  39.845 -25.926  1.00 10.46           O  
ATOM    773  CB  PRO A  54     -13.172  37.531 -25.623  1.00 10.46           C  
ATOM    774  CG  PRO A  54     -13.099  37.272 -24.130  1.00 10.46           C  
ATOM    775  CD  PRO A  54     -11.760  37.864 -23.688  1.00 10.46           C  
ATOM    776  HA  PRO A  54     -12.051  38.981 -26.790  1.00 10.46           H  
ATOM    777 1HB  PRO A  54     -14.206  37.583 -25.993  1.00 10.46           H  
ATOM    778 2HB  PRO A  54     -12.650  36.773 -26.224  1.00 10.46           H  
ATOM    779 1HG  PRO A  54     -13.959  37.731 -23.627  1.00 10.46           H  
ATOM    780 2HG  PRO A  54     -13.164  36.192 -23.937  1.00 10.46           H  
ATOM    781 1HD  PRO A  54     -11.870  38.407 -22.739  1.00 10.46           H  
ATOM    782 2HD  PRO A  54     -11.053  37.030 -23.626  1.00 10.46           H  
ATOM    783  N   VAL A  55     -13.131  41.095 -24.887  1.00 10.75           N  
ATOM    784  CA  VAL A  55     -14.163  42.060 -24.506  1.00 10.75           C  
ATOM    785  C   VAL A  55     -13.834  43.504 -24.905  1.00 10.75           C  
ATOM    786  O   VAL A  55     -12.674  43.843 -25.103  1.00 10.75           O  
ATOM    787  CB  VAL A  55     -14.332  42.018 -22.974  1.00 10.75           C  
ATOM    788  CG1 VAL A  55     -14.746  40.635 -22.525  1.00 10.75           C  
ATOM    789  CG2 VAL A  55     -13.052  42.438 -22.345  1.00 10.75           C  
ATOM    790  H   VAL A  55     -12.163  41.244 -24.628  1.00 10.75           H  
ATOM    791  HA  VAL A  55     -15.088  41.750 -24.980  1.00 10.75           H  
ATOM    792  HB  VAL A  55     -15.114  42.705 -22.669  1.00 10.75           H  
ATOM    793 1HG1 VAL A  55     -14.871  40.632 -21.443  1.00 10.75           H  
ATOM    794 2HG1 VAL A  55     -15.689  40.363 -23.001  1.00 10.75           H  
ATOM    795 3HG1 VAL A  55     -13.985  39.923 -22.795  1.00 10.75           H  
ATOM    796 1HG2 VAL A  55     -13.153  42.432 -21.260  1.00 10.75           H  
ATOM    797 2HG2 VAL A  55     -12.268  41.767 -22.644  1.00 10.75           H  
ATOM    798 3HG2 VAL A  55     -12.835  43.444 -22.682  1.00 10.75           H  
ATOM    799  N   PRO A  56     -14.847  44.375 -25.061  1.00 10.83           N  
ATOM    800  CA  PRO A  56     -14.697  45.804 -25.257  1.00 10.83           C  
ATOM    801  C   PRO A  56     -14.210  46.404 -23.950  1.00 10.83           C  
ATOM    802  O   PRO A  56     -14.501  45.867 -22.884  1.00 10.83           O  
ATOM    803  CB  PRO A  56     -16.110  46.253 -25.643  1.00 10.83           C  
ATOM    804  CG  PRO A  56     -17.026  45.220 -25.018  1.00 10.83           C  
ATOM    805  CD  PRO A  56     -16.259  43.911 -25.103  1.00 10.83           C  
ATOM    806  HA  PRO A  56     -13.980  45.989 -26.070  1.00 10.83           H  
ATOM    807 1HB  PRO A  56     -16.293  47.268 -25.262  1.00 10.83           H  
ATOM    808 2HB  PRO A  56     -16.205  46.296 -26.736  1.00 10.83           H  
ATOM    809 1HG  PRO A  56     -17.254  45.506 -23.980  1.00 10.83           H  
ATOM    810 2HG  PRO A  56     -17.985  45.185 -25.557  1.00 10.83           H  
ATOM    811 1HD  PRO A  56     -16.536  43.308 -24.244  1.00 10.83           H  
ATOM    812 2HD  PRO A  56     -16.471  43.401 -26.057  1.00 10.83           H  
ATOM    813  N   GLY A  57     -13.514  47.537 -24.017  1.00 10.53           N  
ATOM    814  CA  GLY A  57     -13.024  48.180 -22.793  1.00 10.53           C  
ATOM    815  C   GLY A  57     -11.683  47.579 -22.362  1.00 10.53           C  
ATOM    816  O   GLY A  57     -11.169  47.863 -21.280  1.00 10.53           O  
ATOM    817  H   GLY A  57     -13.315  47.956 -24.915  1.00 10.53           H  
ATOM    818 1HA  GLY A  57     -12.908  49.251 -22.962  1.00 10.53           H  
ATOM    819 2HA  GLY A  57     -13.755  48.057 -21.995  1.00 10.53           H  
ATOM    820  N   CYS A  58     -11.129  46.752 -23.237  1.00  9.89           N  
ATOM    821  CA  CYS A  58      -9.880  46.033 -23.047  1.00  9.89           C  
ATOM    822  C   CYS A  58      -9.077  46.033 -24.336  1.00  9.89           C  
ATOM    823  O   CYS A  58      -9.595  45.705 -25.404  1.00  9.89           O  
ATOM    824  CB  CYS A  58     -10.213  44.609 -22.643  1.00  9.89           C  
ATOM    825  SG  CYS A  58      -8.840  43.468 -22.444  1.00  9.89           S  
ATOM    826  H   CYS A  58     -11.630  46.587 -24.098  1.00  9.89           H  
ATOM    827  HA  CYS A  58      -9.302  46.517 -22.263  1.00  9.89           H  
ATOM    828 1HB  CYS A  58     -10.772  44.623 -21.708  1.00  9.89           H  
ATOM    829 2HB  CYS A  58     -10.861  44.199 -23.400  1.00  9.89           H  
ATOM    830  N   VAL A  59      -7.805  46.407 -24.241  1.00  9.12           N  
ATOM    831  CA  VAL A  59      -6.942  46.462 -25.417  1.00  9.12           C  
ATOM    832  C   VAL A  59      -6.365  45.094 -25.776  1.00  9.12           C  
ATOM    833  O   VAL A  59      -6.380  44.679 -26.933  1.00  9.12           O  
ATOM    834  CB  VAL A  59      -5.794  47.456 -25.183  1.00  9.12           C  
ATOM    835  CG1 VAL A  59      -4.824  47.428 -26.354  1.00  9.12           C  
ATOM    836  CG2 VAL A  59      -6.377  48.851 -25.001  1.00  9.12           C  
ATOM    837  H   VAL A  59      -7.441  46.670 -23.334  1.00  9.12           H  
ATOM    838  HA  VAL A  59      -7.536  46.818 -26.261  1.00  9.12           H  
ATOM    839  HB  VAL A  59      -5.241  47.169 -24.292  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59      -4.013  48.129 -26.167  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59      -4.414  46.423 -26.466  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59      -5.347  47.709 -27.268  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59      -5.573  49.565 -24.826  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59      -6.925  49.134 -25.902  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59      -7.057  48.853 -24.149  1.00  9.12           H  
ATOM    846  N   GLY A  60      -5.829  44.407 -24.773  1.00  8.39           N  
ATOM    847  CA  GLY A  60      -5.241  43.096 -24.975  1.00  8.39           C  
ATOM    848  C   GLY A  60      -6.330  42.045 -24.906  1.00  8.39           C  
ATOM    849  O   GLY A  60      -6.452  41.164 -25.757  1.00  8.39           O  
ATOM    850  H   GLY A  60      -5.848  44.802 -23.846  1.00  8.39           H  
ATOM    851 1HA  GLY A  60      -4.744  43.052 -25.942  1.00  8.39           H  
ATOM    852 2HA  GLY A  60      -4.490  42.908 -24.209  1.00  8.39           H  
ENDMDL

REMARK ID 644284 DOMAINID 637858 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       0.314   3.669  -1.617  1.00  3.24           N  
ATOM      2  CA  ASP A   1       1.279   3.685  -2.709  1.00  3.24           C  
ATOM      3  C   ASP A   1       2.190   4.893  -2.622  1.00  3.24           C  
ATOM      4  O   ASP A   1       1.762   5.982  -2.237  1.00  3.24           O  
ATOM      5  CB  ASP A   1       0.573   3.709  -4.067  1.00  3.24           C  
ATOM      6  CG  ASP A   1      -0.162   2.412  -4.410  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       0.143   1.395  -3.830  1.00  3.24           O  
ATOM      8  OD2 ASP A   1      -1.025   2.457  -5.257  1.00  3.24           O  
ATOM      9 1H   ASP A   1       0.322   2.762  -1.172  1.00  3.24           H  
ATOM     10 2H   ASP A   1       0.564   4.376  -0.941  1.00  3.24           H  
ATOM     11 3H   ASP A   1      -0.608   3.859  -1.979  1.00  3.24           H  
ATOM     12  HA  ASP A   1       1.892   2.787  -2.645  1.00  3.24           H  
ATOM     13 1HB  ASP A   1      -0.145   4.528  -4.081  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       1.311   3.915  -4.848  1.00  3.24           H  
ATOM     15  N   LEU A   2       3.446   4.710  -2.996  1.00  2.98           N  
ATOM     16  CA  LEU A   2       4.377   5.829  -3.000  1.00  2.98           C  
ATOM     17  C   LEU A   2       4.143   6.658  -4.251  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.869   6.101  -5.315  1.00  2.98           O  
ATOM     19  CB  LEU A   2       5.828   5.322  -2.974  1.00  2.98           C  
ATOM     20  CG  LEU A   2       6.236   4.525  -1.719  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       7.661   3.968  -1.891  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       6.164   5.444  -0.510  1.00  2.98           C  
ATOM     23  H   LEU A   2       3.765   3.798  -3.293  1.00  2.98           H  
ATOM     24  HA  LEU A   2       4.193   6.453  -2.126  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       5.990   4.683  -3.840  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       6.495   6.183  -3.055  1.00  2.98           H  
ATOM     27  HG  LEU A   2       5.557   3.685  -1.581  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       7.938   3.403  -1.002  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       7.694   3.311  -2.761  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       8.354   4.770  -2.029  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       6.446   4.890   0.386  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       6.847   6.283  -0.648  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       5.146   5.822  -0.399  1.00  2.98           H  
ATOM     34  N   LYS A   3       4.258   7.976  -4.117  1.00  2.75           N  
ATOM     35  CA  LYS A   3       4.117   8.906  -5.235  1.00  2.75           C  
ATOM     36  C   LYS A   3       5.296   9.857  -5.252  1.00  2.75           C  
ATOM     37  O   LYS A   3       5.832  10.197  -4.202  1.00  2.75           O  
ATOM     38  CB  LYS A   3       2.808   9.699  -5.128  1.00  2.75           C  
ATOM     39  CG  LYS A   3       1.533   8.847  -5.166  1.00  2.75           C  
ATOM     40  CD  LYS A   3       1.312   8.267  -6.565  1.00  2.75           C  
ATOM     41  CE  LYS A   3       0.044   7.436  -6.642  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -0.167   6.873  -8.009  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.462   8.350  -3.203  1.00  2.75           H  
ATOM     44  HA  LYS A   3       4.120   8.345  -6.172  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       2.803  10.269  -4.200  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       2.757  10.417  -5.951  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       1.598   8.031  -4.443  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       0.678   9.467  -4.905  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       1.249   9.079  -7.292  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       2.162   7.633  -6.837  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       0.125   6.613  -5.931  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -0.814   8.052  -6.374  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -1.006   6.315  -8.018  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -0.260   7.628  -8.681  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.626   6.295  -8.254  1.00  2.75           H  
ATOM     56  N   CYS A   4       5.674  10.293  -6.440  1.00  2.55           N  
ATOM     57  CA  CYS A   4       6.769  11.234  -6.635  1.00  2.55           C  
ATOM     58  C   CYS A   4       6.425  12.681  -6.265  1.00  2.55           C  
ATOM     59  O   CYS A   4       5.453  13.227  -6.791  1.00  2.55           O  
ATOM     60  CB  CYS A   4       7.186  11.220  -8.085  1.00  2.55           C  
ATOM     61  SG  CYS A   4       8.494  12.374  -8.461  1.00  2.55           S  
ATOM     62  H   CYS A   4       5.189   9.940  -7.257  1.00  2.55           H  
ATOM     63  HA  CYS A   4       7.609  10.884  -6.043  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       7.503  10.223  -8.378  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       6.319  11.470  -8.687  1.00  2.55           H  
ATOM     66  N   PRO A   5       7.176  13.339  -5.345  1.00  2.40           N  
ATOM     67  CA  PRO A   5       7.083  14.757  -4.980  1.00  2.40           C  
ATOM     68  C   PRO A   5       7.334  15.772  -6.118  1.00  2.40           C  
ATOM     69  O   PRO A   5       6.899  16.921  -6.031  1.00  2.40           O  
ATOM     70  CB  PRO A   5       8.199  14.901  -3.937  1.00  2.40           C  
ATOM     71  CG  PRO A   5       8.381  13.532  -3.368  1.00  2.40           C  
ATOM     72  CD  PRO A   5       8.134  12.594  -4.512  1.00  2.40           C  
ATOM     73  HA  PRO A   5       6.101  14.936  -4.519  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       9.110  15.286  -4.425  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       7.906  15.641  -3.179  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       9.390  13.424  -2.947  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       7.674  13.373  -2.541  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       9.035  12.401  -5.069  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       7.699  11.688  -4.079  1.00  2.40           H  
ATOM     80  N   THR A   6       8.049  15.359  -7.164  1.00  2.29           N  
ATOM     81  CA  THR A   6       8.394  16.239  -8.280  1.00  2.29           C  
ATOM     82  C   THR A   6       7.325  16.233  -9.399  1.00  2.29           C  
ATOM     83  O   THR A   6       7.023  15.180  -9.949  1.00  2.29           O  
ATOM     84  CB  THR A   6       9.794  15.862  -8.855  1.00  2.29           C  
ATOM     85  OG1 THR A   6      10.804  16.064  -7.846  1.00  2.29           O  
ATOM     86  CG2 THR A   6      10.135  16.678 -10.077  1.00  2.29           C  
ATOM     87  H   THR A   6       8.374  14.404  -7.193  1.00  2.29           H  
ATOM     88  HA  THR A   6       8.516  17.230  -7.866  1.00  2.29           H  
ATOM     89  HB  THR A   6       9.802  14.825  -9.143  1.00  2.29           H  
ATOM     90  HG1 THR A   6      11.034  15.221  -7.404  1.00  2.29           H  
ATOM     91 1HG2 THR A   6      11.111  16.380 -10.448  1.00  2.29           H  
ATOM     92 2HG2 THR A   6       9.408  16.494 -10.826  1.00  2.29           H  
ATOM     93 3HG2 THR A   6      10.151  17.736  -9.825  1.00  2.29           H  
ATOM     94  N   PRO A   7       6.754  17.395  -9.797  1.00  2.22           N  
ATOM     95  CA  PRO A   7       5.747  17.547 -10.852  1.00  2.22           C  
ATOM     96  C   PRO A   7       6.115  16.872 -12.175  1.00  2.22           C  
ATOM     97  O   PRO A   7       5.250  16.357 -12.881  1.00  2.22           O  
ATOM     98  CB  PRO A   7       5.692  19.066 -11.020  1.00  2.22           C  
ATOM     99  CG  PRO A   7       6.030  19.607  -9.657  1.00  2.22           C  
ATOM    100  CD  PRO A   7       7.083  18.673  -9.114  1.00  2.22           C  
ATOM    101  HA  PRO A   7       4.785  17.165 -10.481  1.00  2.22           H  
ATOM    102 1HB  PRO A   7       6.401  19.385 -11.797  1.00  2.22           H  
ATOM    103 2HB  PRO A   7       4.689  19.367 -11.360  1.00  2.22           H  
ATOM    104 1HG  PRO A   7       6.386  20.645  -9.738  1.00  2.22           H  
ATOM    105 2HG  PRO A   7       5.130  19.630  -9.023  1.00  2.22           H  
ATOM    106 1HD  PRO A   7       8.089  19.025  -9.368  1.00  2.22           H  
ATOM    107 2HD  PRO A   7       6.911  18.604  -8.027  1.00  2.22           H  
ATOM    108  N   GLY A   8       7.413  16.805 -12.473  1.00  2.16           N  
ATOM    109  CA  GLY A   8       7.936  16.191 -13.696  1.00  2.16           C  
ATOM    110  C   GLY A   8       7.677  14.681 -13.766  1.00  2.16           C  
ATOM    111  O   GLY A   8       7.862  14.054 -14.809  1.00  2.16           O  
ATOM    112  H   GLY A   8       8.073  17.229 -11.843  1.00  2.16           H  
ATOM    113 1HA  GLY A   8       7.480  16.675 -14.560  1.00  2.16           H  
ATOM    114 2HA  GLY A   8       9.008  16.376 -13.761  1.00  2.16           H  
ATOM    115  N   CYS A   9       7.263  14.091 -12.648  1.00  2.09           N  
ATOM    116  CA  CYS A   9       6.939  12.680 -12.597  1.00  2.09           C  
ATOM    117  C   CYS A   9       5.501  12.375 -13.046  1.00  2.09           C  
ATOM    118  O   CYS A   9       5.153  11.207 -13.234  1.00  2.09           O  
ATOM    119  CB  CYS A   9       7.066  12.183 -11.170  1.00  2.09           C  
ATOM    120  SG  CYS A   9       8.723  12.219 -10.471  1.00  2.09           S  
ATOM    121  H   CYS A   9       7.147  14.635 -11.795  1.00  2.09           H  
ATOM    122  HA  CYS A   9       7.634  12.141 -13.235  1.00  2.09           H  
ATOM    123 1HB  CYS A   9       6.422  12.797 -10.545  1.00  2.09           H  
ATOM    124 2HB  CYS A   9       6.699  11.152 -11.116  1.00  2.09           H  
ATOM    125  N   ASP A  10       4.638  13.399 -13.124  1.00  2.01           N  
ATOM    126  CA  ASP A  10       3.206  13.229 -13.434  1.00  2.01           C  
ATOM    127  C   ASP A  10       2.504  12.179 -12.561  1.00  2.01           C  
ATOM    128  O   ASP A  10       1.646  11.444 -13.047  1.00  2.01           O  
ATOM    129  CB  ASP A  10       2.949  12.843 -14.903  1.00  2.01           C  
ATOM    130  CG  ASP A  10       3.259  13.937 -15.956  1.00  2.01           C  
ATOM    131  OD1 ASP A  10       3.121  15.097 -15.666  1.00  2.01           O  
ATOM    132  OD2 ASP A  10       3.596  13.565 -17.075  1.00  2.01           O  
ATOM    133  H   ASP A  10       4.981  14.352 -12.985  1.00  2.01           H  
ATOM    134  HA  ASP A  10       2.716  14.187 -13.254  1.00  2.01           H  
ATOM    135 1HB  ASP A  10       3.541  11.961 -15.141  1.00  2.01           H  
ATOM    136 2HB  ASP A  10       1.902  12.556 -15.010  1.00  2.01           H  
ATOM    137  N   GLY A  11       2.849  12.111 -11.276  1.00  1.93           N  
ATOM    138  CA  GLY A  11       2.213  11.167 -10.355  1.00  1.93           C  
ATOM    139  C   GLY A  11       2.771   9.733 -10.413  1.00  1.93           C  
ATOM    140  O   GLY A  11       2.272   8.850  -9.706  1.00  1.93           O  
ATOM    141  H   GLY A  11       3.565  12.732 -10.928  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       2.319  11.546  -9.338  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       1.144  11.141 -10.562  1.00  1.93           H  
ATOM    144  N   SER A  12       3.778   9.487 -11.251  1.00  1.89           N  
ATOM    145  CA  SER A  12       4.343   8.147 -11.396  1.00  1.89           C  
ATOM    146  C   SER A  12       5.279   7.761 -10.252  1.00  1.89           C  
ATOM    147  O   SER A  12       5.580   8.573  -9.368  1.00  1.89           O  
ATOM    148  CB  SER A  12       5.049   8.000 -12.735  1.00  1.89           C  
ATOM    149  OG  SER A  12       6.184   8.810 -12.819  1.00  1.89           O  
ATOM    150  H   SER A  12       4.154  10.230 -11.839  1.00  1.89           H  
ATOM    151  HA  SER A  12       3.515   7.439 -11.394  1.00  1.89           H  
ATOM    152 1HB  SER A  12       5.338   6.963 -12.874  1.00  1.89           H  
ATOM    153 2HB  SER A  12       4.362   8.260 -13.538  1.00  1.89           H  
ATOM    154  HG  SER A  12       5.847   9.695 -13.049  1.00  1.89           H  
ATOM    155  N   GLY A  13       5.669   6.480 -10.247  1.00  1.90           N  
ATOM    156  CA  GLY A  13       6.568   5.912  -9.247  1.00  1.90           C  
ATOM    157  C   GLY A  13       8.026   6.012  -9.680  1.00  1.90           C  
ATOM    158  O   GLY A  13       8.370   6.837 -10.524  1.00  1.90           O  
ATOM    159  H   GLY A  13       5.348   5.881 -10.993  1.00  1.90           H  
ATOM    160 1HA  GLY A  13       6.431   6.437  -8.300  1.00  1.90           H  
ATOM    161 2HA  GLY A  13       6.307   4.869  -9.073  1.00  1.90           H  
ATOM    162  N   HIS A  14       8.878   5.157  -9.107  1.00  1.98           N  
ATOM    163  CA  HIS A  14      10.324   5.241  -9.331  1.00  1.98           C  
ATOM    164  C   HIS A  14      10.997   3.950  -9.753  1.00  1.98           C  
ATOM    165  O   HIS A  14      10.398   2.877  -9.722  1.00  1.98           O  
ATOM    166  CB  HIS A  14      10.999   5.792  -8.077  1.00  1.98           C  
ATOM    167  CG  HIS A  14      10.504   7.102  -7.824  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      10.838   8.165  -8.609  1.00  1.98           N  
ATOM    169  CD2 HIS A  14       9.645   7.562  -6.905  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      10.209   9.208  -8.203  1.00  1.98           C  
ATOM    171  NE2 HIS A  14       9.474   8.871  -7.163  1.00  1.98           N  
ATOM    172  H   HIS A  14       8.524   4.471  -8.455  1.00  1.98           H  
ATOM    173  HA  HIS A  14      10.505   5.954 -10.124  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      10.793   5.156  -7.212  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      12.080   5.846  -8.213  1.00  1.98           H  
ATOM    176  HD2 HIS A  14       9.162   6.987  -6.110  1.00  1.98           H  
ATOM    177  HE1 HIS A  14      10.288  10.178  -8.654  1.00  1.98           H  
ATOM    178  HE2 HIS A  14       8.875   9.482  -6.636  1.00  1.98           H  
ATOM    179  N   ILE A  15      12.281   4.070 -10.112  1.00  2.11           N  
ATOM    180  CA  ILE A  15      13.131   2.944 -10.542  1.00  2.11           C  
ATOM    181  C   ILE A  15      13.565   2.077  -9.345  1.00  2.11           C  
ATOM    182  O   ILE A  15      14.314   1.106  -9.482  1.00  2.11           O  
ATOM    183  CB  ILE A  15      14.404   3.472 -11.229  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      15.283   4.193 -10.208  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      14.020   4.451 -12.352  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      16.627   4.600 -10.746  1.00  2.11           C  
ATOM    187  H   ILE A  15      12.696   5.010 -10.107  1.00  2.11           H  
ATOM    188  HA  ILE A  15      12.567   2.326 -11.239  1.00  2.11           H  
ATOM    189  HB  ILE A  15      14.971   2.640 -11.640  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15      14.767   5.056  -9.845  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      15.457   3.529  -9.372  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      14.923   4.828 -12.835  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      13.402   3.940 -13.086  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      13.467   5.289 -11.929  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      17.194   5.088  -9.972  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      17.166   3.719 -11.088  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      16.488   5.292 -11.579  1.00  2.11           H  
ATOM    198  N   THR A  16      13.162   2.515  -8.159  1.00  2.29           N  
ATOM    199  CA  THR A  16      13.457   1.964  -6.841  1.00  2.29           C  
ATOM    200  C   THR A  16      14.905   2.221  -6.487  1.00  2.29           C  
ATOM    201  O   THR A  16      15.162   2.950  -5.529  1.00  2.29           O  
ATOM    202  CB  THR A  16      13.148   0.458  -6.715  1.00  2.29           C  
ATOM    203  OG1 THR A  16      11.755   0.221  -6.962  1.00  2.29           O  
ATOM    204  CG2 THR A  16      13.483   0.003  -5.297  1.00  2.29           C  
ATOM    205  H   THR A  16      12.562   3.320  -8.178  1.00  2.29           H  
ATOM    206  HA  THR A  16      12.839   2.484  -6.110  1.00  2.29           H  
ATOM    207  HB  THR A  16      13.742  -0.118  -7.415  1.00  2.29           H  
ATOM    208  HG1 THR A  16      11.582   0.257  -7.907  1.00  2.29           H  
ATOM    209 1HG2 THR A  16      13.264  -1.058  -5.196  1.00  2.29           H  
ATOM    210 2HG2 THR A  16      14.544   0.176  -5.098  1.00  2.29           H  
ATOM    211 3HG2 THR A  16      12.885   0.567  -4.583  1.00  2.29           H  
ATOM    212  N   GLY A  17      15.845   1.660  -7.257  1.00  2.50           N  
ATOM    213  CA  GLY A  17      17.254   1.980  -7.064  1.00  2.50           C  
ATOM    214  C   GLY A  17      17.589   1.952  -5.586  1.00  2.50           C  
ATOM    215  O   GLY A  17      17.393   0.948  -4.899  1.00  2.50           O  
ATOM    216  H   GLY A  17      15.539   1.065  -8.028  1.00  2.50           H  
ATOM    217 1HA  GLY A  17      17.868   1.257  -7.597  1.00  2.50           H  
ATOM    218 2HA  GLY A  17      17.472   2.959  -7.483  1.00  2.50           H  
ATOM    219  N   ASN A  18      18.119   3.083  -5.130  1.00  2.68           N  
ATOM    220  CA  ASN A  18      18.463   3.360  -3.745  1.00  2.68           C  
ATOM    221  C   ASN A  18      17.706   4.635  -3.373  1.00  2.68           C  
ATOM    222  O   ASN A  18      18.190   5.477  -2.615  1.00  2.68           O  
ATOM    223  CB  ASN A  18      19.961   3.545  -3.583  1.00  2.68           C  
ATOM    224  CG  ASN A  18      20.741   2.281  -3.852  1.00  2.68           C  
ATOM    225  OD1 ASN A  18      20.794   1.375  -3.013  1.00  2.68           O  
ATOM    226  ND2 ASN A  18      21.349   2.207  -5.011  1.00  2.68           N  
ATOM    227  H   ASN A  18      18.261   3.831  -5.792  1.00  2.68           H  
ATOM    228  HA  ASN A  18      18.108   2.552  -3.104  1.00  2.68           H  
ATOM    229 1HB  ASN A  18      20.302   4.324  -4.267  1.00  2.68           H  
ATOM    230 2HB  ASN A  18      20.176   3.883  -2.570  1.00  2.68           H  
ATOM    231 1HD2 ASN A  18      21.883   1.393  -5.244  1.00  2.68           H  
ATOM    232 2HD2 ASN A  18      21.285   2.964  -5.660  1.00  2.68           H  
ATOM    233  N   TYR A  19      16.521   4.769  -3.973  1.00  2.81           N  
ATOM    234  CA  TYR A  19      15.650   5.934  -3.844  1.00  2.81           C  
ATOM    235  C   TYR A  19      14.294   5.602  -3.212  1.00  2.81           C  
ATOM    236  O   TYR A  19      13.733   6.397  -2.445  1.00  2.81           O  
ATOM    237  CB  TYR A  19      15.433   6.488  -5.245  1.00  2.81           C  
ATOM    238  CG  TYR A  19      16.737   6.770  -5.904  1.00  2.81           C  
ATOM    239  CD1 TYR A  19      17.169   5.933  -6.917  1.00  2.81           C  
ATOM    240  CD2 TYR A  19      17.517   7.829  -5.494  1.00  2.81           C  
ATOM    241  CE1 TYR A  19      18.385   6.152  -7.520  1.00  2.81           C  
ATOM    242  CE2 TYR A  19      18.735   8.048  -6.097  1.00  2.81           C  
ATOM    243  CZ  TYR A  19      19.168   7.210  -7.109  1.00  2.81           C  
ATOM    244  OH  TYR A  19      20.389   7.420  -7.706  1.00  2.81           O  
ATOM    245  H   TYR A  19      16.208   4.010  -4.562  1.00  2.81           H  
ATOM    246  HA  TYR A  19      16.146   6.677  -3.220  1.00  2.81           H  
ATOM    247 1HB  TYR A  19      14.879   5.768  -5.851  1.00  2.81           H  
ATOM    248 2HB  TYR A  19      14.856   7.410  -5.201  1.00  2.81           H  
ATOM    249  HD1 TYR A  19      16.540   5.098  -7.231  1.00  2.81           H  
ATOM    250  HD2 TYR A  19      17.172   8.485  -4.690  1.00  2.81           H  
ATOM    251  HE1 TYR A  19      18.733   5.495  -8.313  1.00  2.81           H  
ATOM    252  HE2 TYR A  19      19.358   8.881  -5.773  1.00  2.81           H  
ATOM    253  HH  TYR A  19      20.438   6.911  -8.519  1.00  2.81           H  
ATOM    254  N   ALA A  20      13.731   4.439  -3.537  1.00  2.85           N  
ATOM    255  CA  ALA A  20      12.428   4.082  -2.988  1.00  2.85           C  
ATOM    256  C   ALA A  20      11.386   5.164  -3.297  1.00  2.85           C  
ATOM    257  O   ALA A  20      10.723   5.126  -4.333  1.00  2.85           O  
ATOM    258  CB  ALA A  20      12.522   3.806  -1.489  1.00  2.85           C  
ATOM    259  H   ALA A  20      14.207   3.812  -4.179  1.00  2.85           H  
ATOM    260  HA  ALA A  20      12.099   3.164  -3.479  1.00  2.85           H  
ATOM    261 1HB  ALA A  20      11.541   3.502  -1.120  1.00  2.85           H  
ATOM    262 2HB  ALA A  20      13.237   2.999  -1.327  1.00  2.85           H  
ATOM    263 3HB  ALA A  20      12.852   4.676  -0.938  1.00  2.85           H  
ATOM    264  N   SER A  21      11.160   6.042  -2.319  1.00  2.82           N  
ATOM    265  CA  SER A  21      10.146   7.091  -2.345  1.00  2.82           C  
ATOM    266  C   SER A  21      10.510   8.321  -3.178  1.00  2.82           C  
ATOM    267  O   SER A  21       9.637   9.158  -3.402  1.00  2.82           O  
ATOM    268  CB  SER A  21       9.850   7.530  -0.928  1.00  2.82           C  
ATOM    269  OG  SER A  21      10.946   8.210  -0.372  1.00  2.82           O  
ATOM    270  H   SER A  21      11.811   6.018  -1.552  1.00  2.82           H  
ATOM    271  HA  SER A  21       9.239   6.675  -2.776  1.00  2.82           H  
ATOM    272 1HB  SER A  21       8.969   8.169  -0.918  1.00  2.82           H  
ATOM    273 2HB  SER A  21       9.624   6.650  -0.327  1.00  2.82           H  
ATOM    274  HG  SER A  21      11.736   7.746  -0.678  1.00  2.82           H  
ATOM    275  N   HIS A  22      11.779   8.408  -3.628  1.00  2.74           N  
ATOM    276  CA  HIS A  22      12.368   9.499  -4.455  1.00  2.74           C  
ATOM    277  C   HIS A  22      13.575  10.156  -3.785  1.00  2.74           C  
ATOM    278  O   HIS A  22      14.696   9.668  -3.911  1.00  2.74           O  
ATOM    279  CB  HIS A  22      11.317  10.605  -4.788  1.00  2.74           C  
ATOM    280  CG  HIS A  22      11.696  11.773  -5.699  1.00  2.74           C  
ATOM    281  ND1 HIS A  22      11.995  11.621  -7.026  1.00  2.74           N  
ATOM    282  CD2 HIS A  22      11.716  13.110  -5.461  1.00  2.74           C  
ATOM    283  CE1 HIS A  22      12.184  12.806  -7.573  1.00  2.74           C  
ATOM    284  NE2 HIS A  22      12.014  13.728  -6.645  1.00  2.74           N  
ATOM    285  H   HIS A  22      12.401   7.655  -3.340  1.00  2.74           H  
ATOM    286  HA  HIS A  22      12.711   9.077  -5.400  1.00  2.74           H  
ATOM    287 1HB  HIS A  22      10.496  10.166  -5.273  1.00  2.74           H  
ATOM    288 2HB  HIS A  22      10.940  11.052  -3.874  1.00  2.74           H  
ATOM    289  HD1 HIS A  22      12.040  10.754  -7.527  1.00  2.74           H  
ATOM    290  HD2 HIS A  22      11.518  13.706  -4.570  1.00  2.74           H  
ATOM    291  HE1 HIS A  22      12.412  12.892  -8.624  1.00  2.74           H  
ATOM    292  N   ARG A  23      13.364  11.303  -3.138  1.00  2.60           N  
ATOM    293  CA  ARG A  23      14.410  12.111  -2.491  1.00  2.60           C  
ATOM    294  C   ARG A  23      15.490  12.656  -3.458  1.00  2.60           C  
ATOM    295  O   ARG A  23      16.406  13.362  -3.032  1.00  2.60           O  
ATOM    296  CB  ARG A  23      15.087  11.314  -1.380  1.00  2.60           C  
ATOM    297  CG  ARG A  23      14.147  10.830  -0.269  1.00  2.60           C  
ATOM    298  CD  ARG A  23      14.883  10.114   0.815  1.00  2.60           C  
ATOM    299  NE  ARG A  23      13.988   9.657   1.874  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      14.369   8.917   2.937  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      15.627   8.557   3.074  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      13.477   8.553   3.843  1.00  2.60           N  
ATOM    303  H   ARG A  23      12.418  11.639  -3.069  1.00  2.60           H  
ATOM    304  HA  ARG A  23      13.922  12.967  -2.026  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      15.601  10.447  -1.785  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      15.845  11.940  -0.908  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      13.637  11.687   0.171  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      13.406  10.145  -0.688  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      15.386   9.242   0.395  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      15.623  10.780   1.257  1.00  2.60           H  
ATOM    311  HE  ARG A  23      13.010   9.911   1.806  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      16.310   8.834   2.382  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      15.911   8.004   3.869  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      12.509   8.828   3.738  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      13.761   8.000   4.637  1.00  2.60           H  
ATOM    316  N   SER A  24      15.355  12.359  -4.749  1.00  2.43           N  
ATOM    317  CA  SER A  24      16.248  12.824  -5.796  1.00  2.43           C  
ATOM    318  C   SER A  24      15.658  12.624  -7.175  1.00  2.43           C  
ATOM    319  O   SER A  24      15.103  11.569  -7.496  1.00  2.43           O  
ATOM    320  CB  SER A  24      17.571  12.086  -5.763  1.00  2.43           C  
ATOM    321  OG  SER A  24      18.396  12.496  -6.848  1.00  2.43           O  
ATOM    322  H   SER A  24      14.584  11.771  -5.013  1.00  2.43           H  
ATOM    323  HA  SER A  24      16.425  13.890  -5.649  1.00  2.43           H  
ATOM    324 1HB  SER A  24      18.081  12.273  -4.818  1.00  2.43           H  
ATOM    325 2HB  SER A  24      17.385  11.012  -5.828  1.00  2.43           H  
ATOM    326  HG  SER A  24      19.077  11.818  -6.946  1.00  2.43           H  
ATOM    327  N   LEU A  25      15.914  13.583  -8.054  1.00  2.24           N  
ATOM    328  CA  LEU A  25      15.513  13.456  -9.445  1.00  2.24           C  
ATOM    329  C   LEU A  25      16.167  12.236 -10.082  1.00  2.24           C  
ATOM    330  O   LEU A  25      15.623  11.653 -11.007  1.00  2.24           O  
ATOM    331  CB  LEU A  25      15.839  14.699 -10.273  1.00  2.24           C  
ATOM    332  CG  LEU A  25      15.159  14.696 -11.667  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      13.625  14.686 -11.474  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      15.622  15.896 -12.490  1.00  2.24           C  
ATOM    335  H   LEU A  25      16.384  14.421  -7.741  1.00  2.24           H  
ATOM    336  HA  LEU A  25      14.439  13.315  -9.482  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      15.509  15.585  -9.733  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      16.917  14.756 -10.421  1.00  2.24           H  
ATOM    339  HG  LEU A  25      15.423  13.795 -12.181  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      13.122  14.660 -12.440  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      13.334  13.813 -10.899  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      13.324  15.577 -10.939  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      15.144  15.879 -13.463  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      15.362  16.814 -11.977  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      16.705  15.851 -12.615  1.00  2.24           H  
ATOM    346  N   SER A  26      17.342  11.845  -9.598  1.00  2.05           N  
ATOM    347  CA  SER A  26      18.063  10.723 -10.179  1.00  2.05           C  
ATOM    348  C   SER A  26      17.316   9.379 -10.080  1.00  2.05           C  
ATOM    349  O   SER A  26      17.658   8.440 -10.798  1.00  2.05           O  
ATOM    350  CB  SER A  26      19.453  10.643  -9.569  1.00  2.05           C  
ATOM    351  OG  SER A  26      19.403  10.384  -8.197  1.00  2.05           O  
ATOM    352  H   SER A  26      17.732  12.310  -8.782  1.00  2.05           H  
ATOM    353  HA  SER A  26      18.193  10.937 -11.241  1.00  2.05           H  
ATOM    354 1HB  SER A  26      20.020   9.858 -10.066  1.00  2.05           H  
ATOM    355 2HB  SER A  26      19.973  11.583  -9.742  1.00  2.05           H  
ATOM    356  HG  SER A  26      18.852  11.068  -7.833  1.00  2.05           H  
ATOM    357  N   GLY A  27      16.309   9.267  -9.198  1.00  1.89           N  
ATOM    358  CA  GLY A  27      15.543   8.024  -9.121  1.00  1.89           C  
ATOM    359  C   GLY A  27      14.292   8.062 -10.007  1.00  1.89           C  
ATOM    360  O   GLY A  27      13.531   7.088 -10.084  1.00  1.89           O  
ATOM    361  H   GLY A  27      16.044  10.054  -8.605  1.00  1.89           H  
ATOM    362 1HA  GLY A  27      16.176   7.192  -9.410  1.00  1.89           H  
ATOM    363 2HA  GLY A  27      15.242   7.859  -8.090  1.00  1.89           H  
ATOM    364  N   CYS A  28      14.067   9.204 -10.651  1.00  1.78           N  
ATOM    365  CA  CYS A  28      12.896   9.464 -11.471  1.00  1.78           C  
ATOM    366  C   CYS A  28      13.007   9.010 -12.943  1.00  1.78           C  
ATOM    367  O   CYS A  28      13.875   9.497 -13.665  1.00  1.78           O  
ATOM    368  CB  CYS A  28      12.605  10.951 -11.451  1.00  1.78           C  
ATOM    369  SG  CYS A  28      11.283  11.427 -12.421  1.00  1.78           S  
ATOM    370  H   CYS A  28      14.749   9.958 -10.578  1.00  1.78           H  
ATOM    371  HA  CYS A  28      12.060   8.997 -10.972  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      12.425  11.280 -10.432  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      13.452  11.481 -11.820  1.00  1.78           H  
ATOM    374  HG  CYS A  28      10.334  10.996 -11.580  1.00  1.78           H  
ATOM    375  N   PRO A  29      12.122   8.122 -13.444  1.00  1.76           N  
ATOM    376  CA  PRO A  29      12.051   7.649 -14.828  1.00  1.76           C  
ATOM    377  C   PRO A  29      11.851   8.786 -15.841  1.00  1.76           C  
ATOM    378  O   PRO A  29      12.126   8.635 -17.030  1.00  1.76           O  
ATOM    379  CB  PRO A  29      10.812   6.750 -14.804  1.00  1.76           C  
ATOM    380  CG  PRO A  29      10.680   6.302 -13.375  1.00  1.76           C  
ATOM    381  CD  PRO A  29      11.153   7.467 -12.552  1.00  1.76           C  
ATOM    382  HA  PRO A  29      12.958   7.073 -15.061  1.00  1.76           H  
ATOM    383 1HB  PRO A  29       9.934   7.318 -15.150  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      10.945   5.912 -15.503  1.00  1.76           H  
ATOM    385 1HG  PRO A  29       9.631   6.048 -13.145  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      11.266   5.392 -13.198  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      10.313   8.132 -12.282  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      11.654   7.048 -11.686  1.00  1.76           H  
ATOM    389  N   ARG A  30      11.340   9.913 -15.350  1.00  1.83           N  
ATOM    390  CA  ARG A  30      11.047  11.118 -16.117  1.00  1.83           C  
ATOM    391  C   ARG A  30      12.106  12.205 -15.891  1.00  1.83           C  
ATOM    392  O   ARG A  30      11.890  13.383 -16.201  1.00  1.83           O  
ATOM    393  CB  ARG A  30       9.680  11.654 -15.724  1.00  1.83           C  
ATOM    394  CG  ARG A  30       8.522  10.726 -15.995  1.00  1.83           C  
ATOM    395  CD  ARG A  30       8.239  10.616 -17.437  1.00  1.83           C  
ATOM    396  NE  ARG A  30       7.835  11.907 -17.962  1.00  1.83           N  
ATOM    397  CZ  ARG A  30       6.581  12.389 -17.871  1.00  1.83           C  
ATOM    398  NH1 ARG A  30       5.642  11.683 -17.306  1.00  1.83           N  
ATOM    399  NH2 ARG A  30       6.262  13.576 -18.327  1.00  1.83           N  
ATOM    400  H   ARG A  30      11.135   9.953 -14.365  1.00  1.83           H  
ATOM    401  HA  ARG A  30      11.036  10.860 -17.175  1.00  1.83           H  
ATOM    402 1HB  ARG A  30       9.653  11.912 -14.684  1.00  1.83           H  
ATOM    403 2HB  ARG A  30       9.487  12.572 -16.281  1.00  1.83           H  
ATOM    404 1HG  ARG A  30       8.748   9.736 -15.601  1.00  1.83           H  
ATOM    405 2HG  ARG A  30       7.628  11.119 -15.505  1.00  1.83           H  
ATOM    406 1HD  ARG A  30       9.133  10.289 -17.970  1.00  1.83           H  
ATOM    407 2HD  ARG A  30       7.429   9.907 -17.600  1.00  1.83           H  
ATOM    408  HE  ARG A  30       8.534  12.488 -18.396  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30       5.835  10.772 -16.928  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30       4.702  12.101 -17.241  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30       6.947  14.167 -18.762  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30       5.283  13.885 -18.189  1.00  1.83           H  
ATOM    413  N   ALA A  31      13.242  11.832 -15.310  1.00  1.99           N  
ATOM    414  CA  ALA A  31      14.296  12.800 -15.067  1.00  1.99           C  
ATOM    415  C   ALA A  31      14.771  13.447 -16.350  1.00  1.99           C  
ATOM    416  O   ALA A  31      14.942  12.779 -17.373  1.00  1.99           O  
ATOM    417  CB  ALA A  31      15.485  12.136 -14.403  1.00  1.99           C  
ATOM    418  H   ALA A  31      13.392  10.867 -15.015  1.00  1.99           H  
ATOM    419  HA  ALA A  31      13.897  13.577 -14.417  1.00  1.99           H  
ATOM    420 1HB  ALA A  31      16.259  12.874 -14.212  1.00  1.99           H  
ATOM    421 2HB  ALA A  31      15.176  11.684 -13.468  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      15.875  11.364 -15.060  1.00  1.99           H  
ATOM    423  N   LYS A  32      15.028  14.746 -16.277  1.00  2.23           N  
ATOM    424  CA  LYS A  32      15.571  15.536 -17.378  1.00  2.23           C  
ATOM    425  C   LYS A  32      14.737  15.495 -18.668  1.00  2.23           C  
ATOM    426  O   LYS A  32      15.287  15.539 -19.770  1.00  2.23           O  
ATOM    427  CB  LYS A  32      17.000  15.076 -17.662  1.00  2.23           C  
ATOM    428  CG  LYS A  32      17.940  15.223 -16.462  1.00  2.23           C  
ATOM    429  CD  LYS A  32      19.355  14.791 -16.805  1.00  2.23           C  
ATOM    430  CE  LYS A  32      20.276  14.897 -15.595  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      21.657  14.432 -15.906  1.00  2.23           N  
ATOM    432  H   LYS A  32      14.840  15.216 -15.404  1.00  2.23           H  
ATOM    433  HA  LYS A  32      15.609  16.576 -17.053  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      17.009  14.035 -17.982  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      17.412  15.668 -18.479  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      17.957  16.265 -16.141  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      17.577  14.615 -15.636  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      19.342  13.756 -17.152  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      19.744  15.420 -17.605  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      20.318  15.936 -15.269  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      19.872  14.289 -14.785  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      22.234  14.517 -15.082  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      21.628  13.465 -16.198  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      22.044  14.996 -16.648  1.00  2.23           H  
ATOM    445  N   LYS A  33      13.409  15.474 -18.528  1.00  2.54           N  
ATOM    446  CA  LYS A  33      12.510  15.492 -19.684  1.00  2.54           C  
ATOM    447  C   LYS A  33      11.866  16.864 -19.856  1.00  2.54           C  
ATOM    448  O   LYS A  33      11.349  17.193 -20.924  1.00  2.54           O  
ATOM    449  CB  LYS A  33      11.432  14.422 -19.552  1.00  2.54           C  
ATOM    450  CG  LYS A  33      11.976  13.007 -19.443  1.00  2.54           C  
ATOM    451  CD  LYS A  33      12.748  12.578 -20.665  1.00  2.54           C  
ATOM    452  CE  LYS A  33      13.217  11.137 -20.514  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      14.024  10.686 -21.682  1.00  2.54           N  
ATOM    454  H   LYS A  33      13.022  15.397 -17.598  1.00  2.54           H  
ATOM    455  HA  LYS A  33      13.092  15.282 -20.580  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      10.841  14.615 -18.653  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      10.763  14.468 -20.408  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      12.653  12.955 -18.602  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      11.158  12.311 -19.270  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      12.125  12.669 -21.553  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      13.623  13.224 -20.781  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      13.825  11.058 -19.609  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      12.347  10.488 -20.410  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      14.315   9.731 -21.535  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      13.468  10.746 -22.524  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      14.838  11.280 -21.770  1.00  2.54           H  
ATOM    467  N   SER A  34      11.870  17.647 -18.783  1.00  2.92           N  
ATOM    468  CA  SER A  34      11.254  18.965 -18.762  1.00  2.92           C  
ATOM    469  C   SER A  34      12.015  19.914 -17.836  1.00  2.92           C  
ATOM    470  O   SER A  34      13.097  19.595 -17.337  1.00  2.92           O  
ATOM    471  CB  SER A  34       9.796  18.882 -18.339  1.00  2.92           C  
ATOM    472  OG  SER A  34       9.154  20.108 -18.579  1.00  2.92           O  
ATOM    473  H   SER A  34      12.322  17.310 -17.950  1.00  2.92           H  
ATOM    474  HA  SER A  34      11.291  19.378 -19.771  1.00  2.92           H  
ATOM    475 1HB  SER A  34       9.295  18.087 -18.892  1.00  2.92           H  
ATOM    476 2HB  SER A  34       9.740  18.637 -17.279  1.00  2.92           H  
ATOM    477  HG  SER A  34       9.085  20.182 -19.539  1.00  2.92           H  
ATOM    478  N   GLY A  35      11.429  21.080 -17.585  1.00  3.35           N  
ATOM    479  CA  GLY A  35      12.060  22.161 -16.820  1.00  3.35           C  
ATOM    480  C   GLY A  35      12.114  21.948 -15.307  1.00  3.35           C  
ATOM    481  O   GLY A  35      11.608  22.768 -14.539  1.00  3.35           O  
ATOM    482  H   GLY A  35      10.508  21.209 -17.978  1.00  3.35           H  
ATOM    483 1HA  GLY A  35      13.076  22.302 -17.189  1.00  3.35           H  
ATOM    484 2HA  GLY A  35      11.529  23.090 -17.028  1.00  3.35           H  
ATOM    485  N   VAL A  36      12.734  20.856 -14.880  1.00  3.83           N  
ATOM    486  CA  VAL A  36      12.863  20.586 -13.454  1.00  3.83           C  
ATOM    487  C   VAL A  36      14.090  21.330 -12.953  1.00  3.83           C  
ATOM    488  O   VAL A  36      15.200  21.106 -13.438  1.00  3.83           O  
ATOM    489  CB  VAL A  36      13.017  19.080 -13.163  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      13.200  18.878 -11.661  1.00  3.83           C  
ATOM    491  CG2 VAL A  36      11.795  18.315 -13.677  1.00  3.83           C  
ATOM    492  H   VAL A  36      13.120  20.231 -15.583  1.00  3.83           H  
ATOM    493  HA  VAL A  36      11.981  20.961 -12.933  1.00  3.83           H  
ATOM    494  HB  VAL A  36      13.913  18.707 -13.661  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36      13.319  17.829 -11.447  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      14.084  19.420 -11.322  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      12.322  19.251 -11.136  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36      11.918  17.249 -13.471  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      10.900  18.683 -13.176  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36      11.699  18.468 -14.756  1.00  3.83           H  
ATOM    501  N   LYS A  37      13.896  22.225 -11.994  1.00  4.34           N  
ATOM    502  CA  LYS A  37      14.993  23.050 -11.512  1.00  4.34           C  
ATOM    503  C   LYS A  37      15.146  23.015 -10.003  1.00  4.34           C  
ATOM    504  O   LYS A  37      14.181  22.794  -9.272  1.00  4.34           O  
ATOM    505  CB  LYS A  37      14.799  24.491 -11.981  1.00  4.34           C  
ATOM    506  CG  LYS A  37      14.829  24.657 -13.502  1.00  4.34           C  
ATOM    507  CD  LYS A  37      14.702  26.111 -13.913  1.00  4.34           C  
ATOM    508  CE  LYS A  37      14.713  26.255 -15.427  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      14.589  27.677 -15.850  1.00  4.34           N  
ATOM    510  H   LYS A  37      12.965  22.358 -11.625  1.00  4.34           H  
ATOM    511  HA  LYS A  37      15.921  22.672 -11.940  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      13.840  24.864 -11.623  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      15.579  25.122 -11.554  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      15.760  24.246 -13.895  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      13.998  24.106 -13.943  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      13.768  26.521 -13.523  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      15.532  26.681 -13.496  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      15.647  25.850 -15.815  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      13.881  25.686 -15.844  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      14.601  27.731 -16.859  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      13.720  28.057 -15.503  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      15.362  28.208 -15.476  1.00  4.34           H  
ATOM    523  N   VAL A  38      16.371  23.256  -9.549  1.00  4.91           N  
ATOM    524  CA  VAL A  38      16.685  23.348  -8.130  1.00  4.91           C  
ATOM    525  C   VAL A  38      17.237  24.727  -7.783  1.00  4.91           C  
ATOM    526  O   VAL A  38      18.237  25.161  -8.352  1.00  4.91           O  
ATOM    527  CB  VAL A  38      17.706  22.261  -7.760  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      18.074  22.385  -6.320  1.00  4.91           C  
ATOM    529  CG2 VAL A  38      17.108  20.886  -8.049  1.00  4.91           C  
ATOM    530  H   VAL A  38      17.114  23.403 -10.217  1.00  4.91           H  
ATOM    531  HA  VAL A  38      15.772  23.182  -7.559  1.00  4.91           H  
ATOM    532  HB  VAL A  38      18.614  22.396  -8.347  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      18.807  21.622  -6.059  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      18.503  23.363  -6.174  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      17.187  22.268  -5.699  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      17.832  20.114  -7.789  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38      16.203  20.751  -7.454  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38      16.861  20.804  -9.105  1.00  4.91           H  
ATOM    539  N   ALA A  39      16.570  25.423  -6.864  1.00  5.52           N  
ATOM    540  CA  ALA A  39      16.981  26.767  -6.462  1.00  5.52           C  
ATOM    541  C   ALA A  39      18.392  26.798  -5.876  1.00  5.52           C  
ATOM    542  O   ALA A  39      19.176  27.680  -6.234  1.00  5.52           O  
ATOM    543  CB  ALA A  39      16.003  27.309  -5.437  1.00  5.52           C  
ATOM    544  H   ALA A  39      15.751  25.007  -6.438  1.00  5.52           H  
ATOM    545  HA  ALA A  39      16.970  27.401  -7.350  1.00  5.52           H  
ATOM    546 1HB  ALA A  39      16.289  28.320  -5.160  1.00  5.52           H  
ATOM    547 2HB  ALA A  39      15.000  27.319  -5.861  1.00  5.52           H  
ATOM    548 3HB  ALA A  39      16.017  26.673  -4.550  1.00  5.52           H  
ATOM    549  N   PRO A  40      18.599  25.874  -4.897  1.00  6.14           N  
ATOM    550  CA  PRO A  40      18.927  24.890  -3.816  1.00  6.14           C  
ATOM    551  C   PRO A  40      18.458  25.508  -2.497  1.00  6.14           C  
ATOM    552  O   PRO A  40      17.263  25.488  -2.204  1.00  6.14           O  
ATOM    553  CB  PRO A  40      20.412  24.552  -3.820  1.00  6.14           C  
ATOM    554  CG  PRO A  40      21.039  25.648  -4.214  1.00  6.14           C  
ATOM    555  CD  PRO A  40      20.148  26.334  -5.068  1.00  6.14           C  
ATOM    556  HA  PRO A  40      18.347  23.974  -3.990  1.00  6.14           H  
ATOM    557 1HB  PRO A  40      20.735  24.207  -2.816  1.00  6.14           H  
ATOM    558 2HB  PRO A  40      20.591  23.712  -4.504  1.00  6.14           H  
ATOM    559 1HG  PRO A  40      21.413  26.265  -3.392  1.00  6.14           H  
ATOM    560 2HG  PRO A  40      21.936  25.341  -4.768  1.00  6.14           H  
ATOM    561 1HD  PRO A  40      20.317  27.365  -4.690  1.00  6.14           H  
ATOM    562 2HD  PRO A  40      20.515  26.156  -6.108  1.00  6.14           H  
ATOM    563  N   THR A  41      19.375  26.074  -1.724  1.00  6.70           N  
ATOM    564  CA  THR A  41      19.032  26.734  -0.475  1.00  6.70           C  
ATOM    565  C   THR A  41      20.048  27.809  -0.107  1.00  6.70           C  
ATOM    566  O   THR A  41      21.199  27.792  -0.556  1.00  6.70           O  
ATOM    567  CB  THR A  41      18.899  25.735   0.680  1.00  6.70           C  
ATOM    568  OG1 THR A  41      18.413  26.422   1.850  1.00  6.70           O  
ATOM    569  CG2 THR A  41      20.221  25.108   0.964  1.00  6.70           C  
ATOM    570  H   THR A  41      20.342  26.041  -1.993  1.00  6.70           H  
ATOM    571  HA  THR A  41      18.067  27.223  -0.603  1.00  6.70           H  
ATOM    572  HB  THR A  41      18.185  24.958   0.409  1.00  6.70           H  
ATOM    573  HG1 THR A  41      18.305  25.790   2.574  1.00  6.70           H  
ATOM    574 1HG2 THR A  41      20.127  24.398   1.785  1.00  6.70           H  
ATOM    575 2HG2 THR A  41      20.558  24.588   0.076  1.00  6.70           H  
ATOM    576 3HG2 THR A  41      20.933  25.864   1.223  1.00  6.70           H  
ATOM    577  N   LYS A  42      19.622  28.729   0.752  1.00  7.15           N  
ATOM    578  CA  LYS A  42      20.483  29.806   1.243  1.00  7.15           C  
ATOM    579  C   LYS A  42      21.785  29.277   1.841  1.00  7.15           C  
ATOM    580  O   LYS A  42      22.850  29.864   1.641  1.00  7.15           O  
ATOM    581  CB  LYS A  42      19.745  30.649   2.277  1.00  7.15           C  
ATOM    582  CG  LYS A  42      20.545  31.826   2.803  1.00  7.15           C  
ATOM    583  CD  LYS A  42      19.727  32.667   3.765  1.00  7.15           C  
ATOM    584  CE  LYS A  42      20.557  33.805   4.312  1.00  7.15           C  
ATOM    585  NZ  LYS A  42      19.796  34.658   5.254  1.00  7.15           N  
ATOM    586  H   LYS A  42      18.667  28.662   1.083  1.00  7.15           H  
ATOM    587  HA  LYS A  42      20.736  30.449   0.403  1.00  7.15           H  
ATOM    588 1HB  LYS A  42      18.821  31.035   1.845  1.00  7.15           H  
ATOM    589 2HB  LYS A  42      19.473  30.023   3.130  1.00  7.15           H  
ATOM    590 1HG  LYS A  42      21.435  31.460   3.326  1.00  7.15           H  
ATOM    591 2HG  LYS A  42      20.873  32.452   1.973  1.00  7.15           H  
ATOM    592 1HD  LYS A  42      18.856  33.072   3.250  1.00  7.15           H  
ATOM    593 2HD  LYS A  42      19.388  32.044   4.592  1.00  7.15           H  
ATOM    594 1HE  LYS A  42      21.422  33.392   4.830  1.00  7.15           H  
ATOM    595 2HE  LYS A  42      20.906  34.420   3.483  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42      20.404  35.396   5.585  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42      19.002  35.058   4.780  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42      19.481  34.102   6.033  1.00  7.15           H  
ATOM    599  N   ASP A  43      21.704  28.145   2.541  1.00  7.56           N  
ATOM    600  CA  ASP A  43      22.865  27.540   3.184  1.00  7.56           C  
ATOM    601  C   ASP A  43      23.966  27.179   2.181  1.00  7.56           C  
ATOM    602  O   ASP A  43      25.135  27.095   2.559  1.00  7.56           O  
ATOM    603  CB  ASP A  43      22.471  26.285   3.970  1.00  7.56           C  
ATOM    604  CG  ASP A  43      21.670  26.576   5.246  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      21.609  27.713   5.654  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      21.129  25.648   5.803  1.00  7.56           O  
ATOM    607  H   ASP A  43      20.799  27.706   2.642  1.00  7.56           H  
ATOM    608  HA  ASP A  43      23.279  28.267   3.884  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      21.893  25.623   3.339  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      23.375  25.745   4.249  1.00  7.56           H  
ATOM    611  N   ASP A  44      23.607  26.941   0.912  1.00  8.15           N  
ATOM    612  CA  ASP A  44      24.618  26.624  -0.079  1.00  8.15           C  
ATOM    613  C   ASP A  44      25.040  27.915  -0.765  1.00  8.15           C  
ATOM    614  O   ASP A  44      26.216  28.128  -1.047  1.00  8.15           O  
ATOM    615  CB  ASP A  44      24.093  25.657  -1.141  1.00  8.15           C  
ATOM    616  CG  ASP A  44      23.700  24.292  -0.604  1.00  8.15           C  
ATOM    617  OD1 ASP A  44      24.507  23.663   0.034  1.00  8.15           O  
ATOM    618  OD2 ASP A  44      22.599  23.873  -0.871  1.00  8.15           O  
ATOM    619  H   ASP A  44      22.641  27.046   0.615  1.00  8.15           H  
ATOM    620  HA  ASP A  44      25.485  26.186   0.414  1.00  8.15           H  
ATOM    621 1HB  ASP A  44      23.219  26.104  -1.613  1.00  8.15           H  
ATOM    622 2HB  ASP A  44      24.850  25.526  -1.915  1.00  8.15           H  
ATOM    623  N   LYS A  45      24.087  28.826  -0.964  1.00  8.99           N  
ATOM    624  CA  LYS A  45      24.395  30.070  -1.665  1.00  8.99           C  
ATOM    625  C   LYS A  45      25.444  30.893  -0.915  1.00  8.99           C  
ATOM    626  O   LYS A  45      26.288  31.543  -1.535  1.00  8.99           O  
ATOM    627  CB  LYS A  45      23.123  30.890  -1.890  1.00  8.99           C  
ATOM    628  CG  LYS A  45      22.168  30.278  -2.927  1.00  8.99           C  
ATOM    629  CD  LYS A  45      20.922  31.129  -3.126  1.00  8.99           C  
ATOM    630  CE  LYS A  45      19.995  30.510  -4.175  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      18.796  31.351  -4.418  1.00  8.99           N  
ATOM    632  H   LYS A  45      23.129  28.621  -0.682  1.00  8.99           H  
ATOM    633  HA  LYS A  45      24.806  29.817  -2.640  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      22.591  30.993  -0.950  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      23.392  31.890  -2.226  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      22.683  30.179  -3.882  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      21.867  29.284  -2.594  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      20.385  31.210  -2.180  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      21.210  32.128  -3.450  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      20.542  30.395  -5.109  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      19.670  29.526  -3.832  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      18.218  30.916  -5.121  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      18.271  31.455  -3.563  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      19.088  32.259  -4.746  1.00  8.99           H  
ATOM    645  N   GLU A  46      25.418  30.833   0.417  1.00  9.99           N  
ATOM    646  CA  GLU A  46      26.385  31.555   1.240  1.00  9.99           C  
ATOM    647  C   GLU A  46      27.641  30.741   1.593  1.00  9.99           C  
ATOM    648  O   GLU A  46      28.430  31.176   2.430  1.00  9.99           O  
ATOM    649  CB  GLU A  46      25.765  32.073   2.543  1.00  9.99           C  
ATOM    650  CG  GLU A  46      24.700  33.153   2.380  1.00  9.99           C  
ATOM    651  CD  GLU A  46      24.264  33.748   3.716  1.00  9.99           C  
ATOM    652  OE1 GLU A  46      24.751  33.304   4.730  1.00  9.99           O  
ATOM    653  OE2 GLU A  46      23.457  34.656   3.719  1.00  9.99           O  
ATOM    654  H   GLU A  46      24.670  30.301   0.868  1.00  9.99           H  
ATOM    655  HA  GLU A  46      26.709  32.424   0.670  1.00  9.99           H  
ATOM    656 1HB  GLU A  46      25.307  31.238   3.078  1.00  9.99           H  
ATOM    657 2HB  GLU A  46      26.553  32.477   3.178  1.00  9.99           H  
ATOM    658 1HG  GLU A  46      25.092  33.946   1.744  1.00  9.99           H  
ATOM    659 2HG  GLU A  46      23.833  32.713   1.881  1.00  9.99           H  
ATOM    660  N   ASP A  47      27.815  29.549   1.010  1.00 10.93           N  
ATOM    661  CA  ASP A  47      28.976  28.707   1.308  1.00 10.93           C  
ATOM    662  C   ASP A  47      30.263  29.298   0.698  1.00 10.93           C  
ATOM    663  O   ASP A  47      30.370  29.388  -0.528  1.00 10.93           O  
ATOM    664  CB  ASP A  47      28.760  27.275   0.790  1.00 10.93           C  
ATOM    665  CG  ASP A  47      29.905  26.265   1.147  1.00 10.93           C  
ATOM    666  OD1 ASP A  47      31.069  26.635   1.112  1.00 10.93           O  
ATOM    667  OD2 ASP A  47      29.593  25.131   1.444  1.00 10.93           O  
ATOM    668  H   ASP A  47      27.141  29.215   0.321  1.00 10.93           H  
ATOM    669  HA  ASP A  47      29.043  28.626   2.383  1.00 10.93           H  
ATOM    670 1HB  ASP A  47      27.822  26.890   1.203  1.00 10.93           H  
ATOM    671 2HB  ASP A  47      28.638  27.300  -0.289  1.00 10.93           H  
ATOM    672  N   PRO A  48      31.281  29.667   1.506  1.00 11.55           N  
ATOM    673  CA  PRO A  48      32.538  30.265   1.086  1.00 11.55           C  
ATOM    674  C   PRO A  48      33.246  29.531  -0.058  1.00 11.55           C  
ATOM    675  O   PRO A  48      33.954  30.174  -0.839  1.00 11.55           O  
ATOM    676  CB  PRO A  48      33.386  30.168   2.359  1.00 11.55           C  
ATOM    677  CG  PRO A  48      32.393  30.238   3.480  1.00 11.55           C  
ATOM    678  CD  PRO A  48      31.192  29.472   2.981  1.00 11.55           C  
ATOM    679  HA  PRO A  48      32.362  31.315   0.830  1.00 11.55           H  
ATOM    680 1HB  PRO A  48      33.963  29.228   2.351  1.00 11.55           H  
ATOM    681 2HB  PRO A  48      34.116  30.990   2.385  1.00 11.55           H  
ATOM    682 1HG  PRO A  48      32.822  29.797   4.389  1.00 11.55           H  
ATOM    683 2HG  PRO A  48      32.154  31.288   3.717  1.00 11.55           H  
ATOM    684 1HD  PRO A  48      31.263  28.401   3.239  1.00 11.55           H  
ATOM    685 2HD  PRO A  48      30.313  29.962   3.409  1.00 11.55           H  
ATOM    686  N   GLU A  49      33.056  28.205  -0.185  1.00 11.69           N  
ATOM    687  CA  GLU A  49      33.760  27.464  -1.237  1.00 11.69           C  
ATOM    688  C   GLU A  49      33.075  27.567  -2.591  1.00 11.69           C  
ATOM    689  O   GLU A  49      33.620  27.123  -3.607  1.00 11.69           O  
ATOM    690  CB  GLU A  49      33.935  25.999  -0.842  1.00 11.69           C  
ATOM    691  CG  GLU A  49      34.846  25.780   0.379  1.00 11.69           C  
ATOM    692  CD  GLU A  49      36.287  26.177   0.112  1.00 11.69           C  
ATOM    693  OE1 GLU A  49      36.822  25.750  -0.892  1.00 11.69           O  
ATOM    694  OE2 GLU A  49      36.852  26.895   0.899  1.00 11.69           O  
ATOM    695  H   GLU A  49      32.415  27.693   0.436  1.00 11.69           H  
ATOM    696  HA  GLU A  49      34.751  27.897  -1.337  1.00 11.69           H  
ATOM    697 1HB  GLU A  49      32.955  25.572  -0.606  1.00 11.69           H  
ATOM    698 2HB  GLU A  49      34.343  25.440  -1.682  1.00 11.69           H  
ATOM    699 1HG  GLU A  49      34.460  26.374   1.209  1.00 11.69           H  
ATOM    700 2HG  GLU A  49      34.808  24.731   0.666  1.00 11.69           H  
ATOM    701  N   LEU A  50      31.887  28.152  -2.603  1.00 11.33           N  
ATOM    702  CA  LEU A  50      31.156  28.391  -3.829  1.00 11.33           C  
ATOM    703  C   LEU A  50      31.275  29.882  -4.143  1.00 11.33           C  
ATOM    704  O   LEU A  50      31.265  30.293  -5.303  1.00 11.33           O  
ATOM    705  CB  LEU A  50      29.700  27.950  -3.681  1.00 11.33           C  
ATOM    706  CG  LEU A  50      29.519  26.450  -3.338  1.00 11.33           C  
ATOM    707  CD1 LEU A  50      28.045  26.131  -3.169  1.00 11.33           C  
ATOM    708  CD2 LEU A  50      30.143  25.602  -4.428  1.00 11.33           C  
ATOM    709  H   LEU A  50      31.476  28.465  -1.727  1.00 11.33           H  
ATOM    710  HA  LEU A  50      31.614  27.827  -4.640  1.00 11.33           H  
ATOM    711 1HB  LEU A  50      29.242  28.536  -2.877  1.00 11.33           H  
ATOM    712 2HB  LEU A  50      29.169  28.159  -4.607  1.00 11.33           H  
ATOM    713  HG  LEU A  50      30.015  26.238  -2.386  1.00 11.33           H  
ATOM    714 1HD1 LEU A  50      27.926  25.080  -2.908  1.00 11.33           H  
ATOM    715 2HD1 LEU A  50      27.640  26.741  -2.381  1.00 11.33           H  
ATOM    716 3HD1 LEU A  50      27.514  26.339  -4.096  1.00 11.33           H  
ATOM    717 1HD2 LEU A  50      30.029  24.547  -4.180  1.00 11.33           H  
ATOM    718 2HD2 LEU A  50      29.649  25.807  -5.377  1.00 11.33           H  
ATOM    719 3HD2 LEU A  50      31.206  25.841  -4.514  1.00 11.33           H  
ATOM    720  N   MET A  51      31.399  30.687  -3.077  1.00 10.65           N  
ATOM    721  CA  MET A  51      31.500  32.145  -3.189  1.00 10.65           C  
ATOM    722  C   MET A  51      32.897  32.640  -3.586  1.00 10.65           C  
ATOM    723  O   MET A  51      33.036  33.713  -4.176  1.00 10.65           O  
ATOM    724  CB  MET A  51      31.165  32.791  -1.854  1.00 10.65           C  
ATOM    725  CG  MET A  51      29.744  32.634  -1.380  1.00 10.65           C  
ATOM    726  SD  MET A  51      29.521  33.365   0.238  1.00 10.65           S  
ATOM    727  CE  MET A  51      29.598  35.100  -0.150  1.00 10.65           C  
ATOM    728  H   MET A  51      31.368  30.269  -2.149  1.00 10.65           H  
ATOM    729  HA  MET A  51      30.797  32.479  -3.950  1.00 10.65           H  
ATOM    730 1HB  MET A  51      31.815  32.381  -1.098  1.00 10.65           H  
ATOM    731 2HB  MET A  51      31.374  33.858  -1.914  1.00 10.65           H  
ATOM    732 1HG  MET A  51      29.061  33.119  -2.076  1.00 10.65           H  
ATOM    733 2HG  MET A  51      29.473  31.579  -1.325  1.00 10.65           H  
ATOM    734 1HE  MET A  51      29.471  35.682   0.763  1.00 10.65           H  
ATOM    735 2HE  MET A  51      30.565  35.331  -0.599  1.00 10.65           H  
ATOM    736 3HE  MET A  51      28.802  35.348  -0.854  1.00 10.65           H  
ATOM    737  N   LYS A  52      33.935  31.867  -3.257  1.00  9.95           N  
ATOM    738  CA  LYS A  52      35.303  32.291  -3.523  1.00  9.95           C  
ATOM    739  C   LYS A  52      35.559  32.541  -4.998  1.00  9.95           C  
ATOM    740  O   LYS A  52      35.065  31.827  -5.870  1.00  9.95           O  
ATOM    741  CB  LYS A  52      36.301  31.254  -2.998  1.00  9.95           C  
ATOM    742  CG  LYS A  52      36.268  29.904  -3.713  1.00  9.95           C  
ATOM    743  CD  LYS A  52      37.259  28.918  -3.077  1.00  9.95           C  
ATOM    744  CE  LYS A  52      37.270  27.578  -3.812  1.00  9.95           C  
ATOM    745  NZ  LYS A  52      38.181  26.585  -3.163  1.00  9.95           N  
ATOM    746  H   LYS A  52      33.782  31.005  -2.740  1.00  9.95           H  
ATOM    747  HA  LYS A  52      35.475  33.228  -2.995  1.00  9.95           H  
ATOM    748 1HB  LYS A  52      37.311  31.651  -3.081  1.00  9.95           H  
ATOM    749 2HB  LYS A  52      36.107  31.068  -1.941  1.00  9.95           H  
ATOM    750 1HG  LYS A  52      35.260  29.488  -3.634  1.00  9.95           H  
ATOM    751 2HG  LYS A  52      36.502  30.032  -4.765  1.00  9.95           H  
ATOM    752 1HD  LYS A  52      38.260  29.344  -3.098  1.00  9.95           H  
ATOM    753 2HD  LYS A  52      36.978  28.738  -2.035  1.00  9.95           H  
ATOM    754 1HE  LYS A  52      36.260  27.169  -3.829  1.00  9.95           H  
ATOM    755 2HE  LYS A  52      37.604  27.745  -4.835  1.00  9.95           H  
ATOM    756 1HZ  LYS A  52      38.153  25.723  -3.678  1.00  9.95           H  
ATOM    757 2HZ  LYS A  52      39.124  26.932  -3.134  1.00  9.95           H  
ATOM    758 3HZ  LYS A  52      37.848  26.404  -2.209  1.00  9.95           H  
ATOM    759  N   CYS A  53      36.395  33.541  -5.266  1.00  9.44           N  
ATOM    760  CA  CYS A  53      36.757  33.926  -6.619  1.00  9.44           C  
ATOM    761  C   CYS A  53      38.267  34.148  -6.768  1.00  9.44           C  
ATOM    762  O   CYS A  53      38.729  35.283  -6.721  1.00  9.44           O  
ATOM    763  CB  CYS A  53      36.014  35.202  -7.016  1.00  9.44           C  
ATOM    764  SG  CYS A  53      36.270  35.731  -8.734  1.00  9.44           S  
ATOM    765  H   CYS A  53      36.765  34.073  -4.492  1.00  9.44           H  
ATOM    766  HA  CYS A  53      36.444  33.139  -7.302  1.00  9.44           H  
ATOM    767 1HB  CYS A  53      34.942  35.051  -6.867  1.00  9.44           H  
ATOM    768 2HB  CYS A  53      36.319  36.017  -6.359  1.00  9.44           H  
ATOM    769  N   PRO A  54      39.072  33.076  -6.790  1.00  9.22           N  
ATOM    770  CA  PRO A  54      40.513  33.087  -6.961  1.00  9.22           C  
ATOM    771  C   PRO A  54      40.855  33.321  -8.422  1.00  9.22           C  
ATOM    772  O   PRO A  54      39.966  33.211  -9.266  1.00  9.22           O  
ATOM    773  CB  PRO A  54      40.914  31.685  -6.498  1.00  9.22           C  
ATOM    774  CG  PRO A  54      39.733  30.826  -6.872  1.00  9.22           C  
ATOM    775  CD  PRO A  54      38.519  31.707  -6.629  1.00  9.22           C  
ATOM    776  HA  PRO A  54      40.953  33.869  -6.323  1.00  9.22           H  
ATOM    777 1HB  PRO A  54      41.842  31.375  -6.999  1.00  9.22           H  
ATOM    778 2HB  PRO A  54      41.116  31.686  -5.418  1.00  9.22           H  
ATOM    779 1HG  PRO A  54      39.818  30.512  -7.922  1.00  9.22           H  
ATOM    780 2HG  PRO A  54      39.719  29.908  -6.265  1.00  9.22           H  
ATOM    781 1HD  PRO A  54      37.762  31.469  -7.382  1.00  9.22           H  
ATOM    782 2HD  PRO A  54      38.168  31.550  -5.613  1.00  9.22           H  
ATOM    783  N   VAL A  55      42.147  33.580  -8.694  1.00  9.25           N  
ATOM    784  CA  VAL A  55      42.756  33.695 -10.036  1.00  9.25           C  
ATOM    785  C   VAL A  55      42.600  35.109 -10.656  1.00  9.25           C  
ATOM    786  O   VAL A  55      41.500  35.671 -10.657  1.00  9.25           O  
ATOM    787  CB  VAL A  55      42.196  32.612 -11.013  1.00  9.25           C  
ATOM    788  CG1 VAL A  55      42.789  32.775 -12.392  1.00  9.25           C  
ATOM    789  CG2 VAL A  55      42.522  31.218 -10.467  1.00  9.25           C  
ATOM    790  H   VAL A  55      42.767  33.682  -7.903  1.00  9.25           H  
ATOM    791  HA  VAL A  55      43.800  33.445  -9.914  1.00  9.25           H  
ATOM    792  HB  VAL A  55      41.139  32.732 -11.142  1.00  9.25           H  
ATOM    793 1HG1 VAL A  55      42.374  32.016 -13.053  1.00  9.25           H  
ATOM    794 2HG1 VAL A  55      42.545  33.747 -12.776  1.00  9.25           H  
ATOM    795 3HG1 VAL A  55      43.863  32.659 -12.347  1.00  9.25           H  
ATOM    796 1HG2 VAL A  55      42.134  30.468 -11.152  1.00  9.25           H  
ATOM    797 2HG2 VAL A  55      43.603  31.109 -10.382  1.00  9.25           H  
ATOM    798 3HG2 VAL A  55      42.071  31.072  -9.494  1.00  9.25           H  
ATOM    799  N   PRO A  56      43.689  35.735 -11.152  1.00  9.28           N  
ATOM    800  CA  PRO A  56      43.661  37.017 -11.829  1.00  9.28           C  
ATOM    801  C   PRO A  56      42.630  36.966 -12.937  1.00  9.28           C  
ATOM    802  O   PRO A  56      42.511  35.973 -13.648  1.00  9.28           O  
ATOM    803  CB  PRO A  56      45.088  37.140 -12.365  1.00  9.28           C  
ATOM    804  CG  PRO A  56      45.921  36.367 -11.368  1.00  9.28           C  
ATOM    805  CD  PRO A  56      45.060  35.187 -10.973  1.00  9.28           C  
ATOM    806  HA  PRO A  56      43.429  37.813 -11.107  1.00  9.28           H  
ATOM    807 1HB  PRO A  56      45.144  36.729 -13.385  1.00  9.28           H  
ATOM    808 2HB  PRO A  56      45.375  38.200 -12.431  1.00  9.28           H  
ATOM    809 1HG  PRO A  56      46.875  36.061 -11.828  1.00  9.28           H  
ATOM    810 2HG  PRO A  56      46.175  37.009 -10.512  1.00  9.28           H  
ATOM    811 1HD  PRO A  56      45.250  34.339 -11.635  1.00  9.28           H  
ATOM    812 2HD  PRO A  56      45.277  34.970  -9.917  1.00  9.28           H  
ATOM    813  N   GLY A  57      41.890  38.050 -13.084  1.00  9.19           N  
ATOM    814  CA  GLY A  57      40.788  38.112 -14.034  1.00  9.19           C  
ATOM    815  C   GLY A  57      39.467  38.065 -13.262  1.00  9.19           C  
ATOM    816  O   GLY A  57      38.420  38.435 -13.788  1.00  9.19           O  
ATOM    817  H   GLY A  57      42.062  38.851 -12.494  1.00  9.19           H  
ATOM    818 1HA  GLY A  57      40.848  39.034 -14.613  1.00  9.19           H  
ATOM    819 2HA  GLY A  57      40.845  37.277 -14.730  1.00  9.19           H  
ATOM    820  N   CYS A  58      39.539  37.667 -11.987  1.00  9.02           N  
ATOM    821  CA  CYS A  58      38.379  37.640 -11.099  1.00  9.02           C  
ATOM    822  C   CYS A  58      37.631  38.960 -10.996  1.00  9.02           C  
ATOM    823  O   CYS A  58      38.227  40.014 -10.771  1.00  9.02           O  
ATOM    824  CB  CYS A  58      38.790  37.270  -9.682  1.00  9.02           C  
ATOM    825  SG  CYS A  58      37.416  37.395  -8.527  1.00  9.02           S  
ATOM    826  H   CYS A  58      40.420  37.305 -11.619  1.00  9.02           H  
ATOM    827  HA  CYS A  58      37.693  36.880 -11.471  1.00  9.02           H  
ATOM    828 1HB  CYS A  58      39.166  36.240  -9.658  1.00  9.02           H  
ATOM    829 2HB  CYS A  58      39.590  37.919  -9.339  1.00  9.02           H  
ATOM    830  N   VAL A  59      36.307  38.877 -11.134  1.00  8.81           N  
ATOM    831  CA  VAL A  59      35.418  40.030 -11.046  1.00  8.81           C  
ATOM    832  C   VAL A  59      34.496  39.959  -9.828  1.00  8.81           C  
ATOM    833  O   VAL A  59      33.694  40.861  -9.584  1.00  8.81           O  
ATOM    834  CB  VAL A  59      34.557  40.112 -12.311  1.00  8.81           C  
ATOM    835  CG1 VAL A  59      35.441  40.296 -13.531  1.00  8.81           C  
ATOM    836  CG2 VAL A  59      33.739  38.835 -12.433  1.00  8.81           C  
ATOM    837  H   VAL A  59      35.909  37.971 -11.328  1.00  8.81           H  
ATOM    838  HA  VAL A  59      36.028  40.931 -10.973  1.00  8.81           H  
ATOM    839  HB  VAL A  59      33.894  40.975 -12.243  1.00  8.81           H  
ATOM    840 1HG1 VAL A  59      34.824  40.361 -14.427  1.00  8.81           H  
ATOM    841 2HG1 VAL A  59      36.023  41.211 -13.425  1.00  8.81           H  
ATOM    842 3HG1 VAL A  59      36.114  39.449 -13.622  1.00  8.81           H  
ATOM    843 1HG2 VAL A  59      33.117  38.884 -13.327  1.00  8.81           H  
ATOM    844 2HG2 VAL A  59      34.414  37.981 -12.505  1.00  8.81           H  
ATOM    845 3HG2 VAL A  59      33.101  38.721 -11.557  1.00  8.81           H  
ATOM    846  N   GLY A  60      34.588  38.873  -9.078  1.00  8.64           N  
ATOM    847  CA  GLY A  60      33.765  38.658  -7.899  1.00  8.64           C  
ATOM    848  C   GLY A  60      33.710  39.910  -7.032  1.00  8.64           C  
ATOM    849  O   GLY A  60      34.456  40.033  -6.060  1.00  8.64           O  
ATOM    850  H   GLY A  60      35.275  38.175  -9.324  1.00  8.64           H  
ATOM    851 1HA  GLY A  60      32.759  38.376  -8.206  1.00  8.64           H  
ATOM    852 2HA  GLY A  60      34.171  37.827  -7.321  1.00  8.64           H  
ENDMDL

REMARK ID 644284 DOMAINID 637858 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       7.825   9.250   1.517  1.00  3.69           N  
ATOM      2  CA  ASP A   1       8.344   8.225   0.620  1.00  3.69           C  
ATOM      3  C   ASP A   1       7.978   8.574  -0.818  1.00  3.69           C  
ATOM      4  O   ASP A   1       7.221   9.513  -1.071  1.00  3.69           O  
ATOM      5  CB  ASP A   1       7.816   6.836   1.020  1.00  3.69           C  
ATOM      6  CG  ASP A   1       8.750   5.650   0.602  1.00  3.69           C  
ATOM      7  OD1 ASP A   1       9.562   5.821  -0.291  1.00  3.69           O  
ATOM      8  OD2 ASP A   1       8.639   4.601   1.199  1.00  3.69           O  
ATOM      9 1H   ASP A   1       8.398   9.294   2.348  1.00  3.69           H  
ATOM     10 2H   ASP A   1       7.843  10.144   1.048  1.00  3.69           H  
ATOM     11 3H   ASP A   1       6.875   9.023   1.773  1.00  3.69           H  
ATOM     12  HA  ASP A   1       9.432   8.212   0.698  1.00  3.69           H  
ATOM     13 1HB  ASP A   1       7.670   6.801   2.098  1.00  3.69           H  
ATOM     14 2HB  ASP A   1       6.843   6.681   0.552  1.00  3.69           H  
ATOM     15  N   LEU A   2       8.551   7.844  -1.755  1.00  3.39           N  
ATOM     16  CA  LEU A   2       8.323   8.092  -3.177  1.00  3.39           C  
ATOM     17  C   LEU A   2       7.011   7.509  -3.685  1.00  3.39           C  
ATOM     18  O   LEU A   2       6.611   6.412  -3.294  1.00  3.39           O  
ATOM     19  CB  LEU A   2       9.447   7.473  -4.006  1.00  3.39           C  
ATOM     20  CG  LEU A   2      10.845   8.017  -3.784  1.00  3.39           C  
ATOM     21  CD1 LEU A   2      11.821   7.185  -4.581  1.00  3.39           C  
ATOM     22  CD2 LEU A   2      10.895   9.467  -4.229  1.00  3.39           C  
ATOM     23  H   LEU A   2       9.154   7.075  -1.457  1.00  3.39           H  
ATOM     24  HA  LEU A   2       8.305   9.169  -3.337  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       9.473   6.403  -3.800  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       9.202   7.618  -5.054  1.00  3.39           H  
ATOM     27  HG  LEU A   2      11.109   7.942  -2.726  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2      12.828   7.566  -4.421  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2      11.770   6.146  -4.249  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2      11.567   7.240  -5.631  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2      11.901   9.863  -4.077  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2      10.634   9.534  -5.286  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2      10.183  10.051  -3.643  1.00  3.39           H  
ATOM     34  N   LYS A   3       6.375   8.216  -4.611  1.00  3.10           N  
ATOM     35  CA  LYS A   3       5.188   7.699  -5.278  1.00  3.10           C  
ATOM     36  C   LYS A   3       5.501   7.422  -6.733  1.00  3.10           C  
ATOM     37  O   LYS A   3       5.986   8.300  -7.447  1.00  3.10           O  
ATOM     38  CB  LYS A   3       4.012   8.667  -5.191  1.00  3.10           C  
ATOM     39  CG  LYS A   3       2.742   8.146  -5.875  1.00  3.10           C  
ATOM     40  CD  LYS A   3       1.575   9.114  -5.742  1.00  3.10           C  
ATOM     41  CE  LYS A   3       0.344   8.580  -6.468  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -0.814   9.509  -6.359  1.00  3.10           N  
ATOM     43  H   LYS A   3       6.733   9.126  -4.869  1.00  3.10           H  
ATOM     44  HA  LYS A   3       4.900   6.756  -4.813  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       3.779   8.869  -4.143  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       4.281   9.614  -5.658  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       2.941   7.982  -6.937  1.00  3.10           H  
ATOM     48 2HG  LYS A   3       2.463   7.193  -5.429  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       1.332   9.258  -4.687  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       1.849  10.076  -6.171  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       0.587   8.437  -7.521  1.00  3.10           H  
ATOM     52 2HE  LYS A   3       0.065   7.617  -6.037  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -1.606   9.120  -6.852  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -1.054   9.637  -5.386  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -0.570  10.400  -6.766  1.00  3.10           H  
ATOM     56  N   CYS A   4       5.242   6.202  -7.169  1.00  2.84           N  
ATOM     57  CA  CYS A   4       5.504   5.824  -8.549  1.00  2.84           C  
ATOM     58  C   CYS A   4       4.562   6.534  -9.528  1.00  2.84           C  
ATOM     59  O   CYS A   4       3.345   6.461  -9.362  1.00  2.84           O  
ATOM     60  CB  CYS A   4       5.354   4.326  -8.727  1.00  2.84           C  
ATOM     61  SG  CYS A   4       5.634   3.815 -10.393  1.00  2.84           S  
ATOM     62  H   CYS A   4       4.860   5.517  -6.530  1.00  2.84           H  
ATOM     63  HA  CYS A   4       6.534   6.078  -8.764  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       6.056   3.798  -8.080  1.00  2.84           H  
ATOM     65 2HB  CYS A   4       4.353   4.026  -8.439  1.00  2.84           H  
ATOM     66  N   PRO A   5       5.079   7.267 -10.543  1.00  2.63           N  
ATOM     67  CA  PRO A   5       4.337   8.025 -11.539  1.00  2.63           C  
ATOM     68  C   PRO A   5       3.788   7.283 -12.760  1.00  2.63           C  
ATOM     69  O   PRO A   5       3.071   7.896 -13.552  1.00  2.63           O  
ATOM     70  CB  PRO A   5       5.397   9.022 -12.011  1.00  2.63           C  
ATOM     71  CG  PRO A   5       6.684   8.255 -11.916  1.00  2.63           C  
ATOM     72  CD  PRO A   5       6.528   7.392 -10.694  1.00  2.63           C  
ATOM     73  HA  PRO A   5       3.520   8.557 -11.028  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       5.175   9.355 -13.036  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       5.387   9.916 -11.369  1.00  2.63           H  
ATOM     76 1HG  PRO A   5       6.852   7.665 -12.831  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       7.539   8.947 -11.826  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       6.998   6.422 -10.893  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       6.952   7.919  -9.828  1.00  2.63           H  
ATOM     80  N   THR A   6       4.142   6.015 -12.979  1.00  2.47           N  
ATOM     81  CA  THR A   6       3.730   5.428 -14.256  1.00  2.47           C  
ATOM     82  C   THR A   6       2.543   4.467 -14.126  1.00  2.47           C  
ATOM     83  O   THR A   6       2.447   3.707 -13.164  1.00  2.47           O  
ATOM     84  CB  THR A   6       4.900   4.685 -14.948  1.00  2.47           C  
ATOM     85  OG1 THR A   6       4.473   4.198 -16.224  1.00  2.47           O  
ATOM     86  CG2 THR A   6       5.349   3.530 -14.167  1.00  2.47           C  
ATOM     87  H   THR A   6       4.690   5.489 -12.311  1.00  2.47           H  
ATOM     88  HA  THR A   6       3.483   6.247 -14.913  1.00  2.47           H  
ATOM     89  HB  THR A   6       5.726   5.364 -15.070  1.00  2.47           H  
ATOM     90  HG1 THR A   6       3.767   3.526 -16.083  1.00  2.47           H  
ATOM     91 1HG2 THR A   6       6.167   3.028 -14.682  1.00  2.47           H  
ATOM     92 2HG2 THR A   6       5.684   3.867 -13.209  1.00  2.47           H  
ATOM     93 3HG2 THR A   6       4.511   2.846 -14.056  1.00  2.47           H  
ATOM     94  N   PRO A   7       1.615   4.450 -15.091  1.00  2.35           N  
ATOM     95  CA  PRO A   7       0.555   3.481 -15.148  1.00  2.35           C  
ATOM     96  C   PRO A   7       1.191   2.111 -15.153  1.00  2.35           C  
ATOM     97  O   PRO A   7       2.238   1.926 -15.771  1.00  2.35           O  
ATOM     98  CB  PRO A   7      -0.128   3.805 -16.482  1.00  2.35           C  
ATOM     99  CG  PRO A   7       0.150   5.281 -16.696  1.00  2.35           C  
ATOM    100  CD  PRO A   7       1.542   5.503 -16.138  1.00  2.35           C  
ATOM    101  HA  PRO A   7      -0.120   3.611 -14.291  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       0.288   3.171 -17.282  1.00  2.35           H  
ATOM    103 2HB  PRO A   7      -1.202   3.577 -16.418  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       0.077   5.530 -17.765  1.00  2.35           H  
ATOM    105 2HG  PRO A   7      -0.607   5.889 -16.177  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       2.312   5.364 -16.907  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       1.547   6.515 -15.698  1.00  2.35           H  
ATOM    108  N   GLY A   8       0.586   1.172 -14.443  1.00  2.25           N  
ATOM    109  CA  GLY A   8       1.075  -0.200 -14.396  1.00  2.25           C  
ATOM    110  C   GLY A   8       2.082  -0.499 -13.281  1.00  2.25           C  
ATOM    111  O   GLY A   8       2.343  -1.674 -13.003  1.00  2.25           O  
ATOM    112  H   GLY A   8      -0.256   1.401 -13.933  1.00  2.25           H  
ATOM    113 1HA  GLY A   8       0.222  -0.868 -14.284  1.00  2.25           H  
ATOM    114 2HA  GLY A   8       1.531  -0.442 -15.355  1.00  2.25           H  
ATOM    115  N   CYS A   9       2.629   0.521 -12.610  1.00  2.16           N  
ATOM    116  CA  CYS A   9       3.611   0.180 -11.584  1.00  2.16           C  
ATOM    117  C   CYS A   9       3.041  -0.145 -10.214  1.00  2.16           C  
ATOM    118  O   CYS A   9       3.760  -0.667  -9.361  1.00  2.16           O  
ATOM    119  CB  CYS A   9       4.623   1.266 -11.412  1.00  2.16           C  
ATOM    120  SG  CYS A   9       3.970   2.741 -10.789  1.00  2.16           S  
ATOM    121  H   CYS A   9       2.418   1.500 -12.839  1.00  2.16           H  
ATOM    122  HA  CYS A   9       4.151  -0.674 -11.947  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       5.401   0.936 -10.733  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       5.090   1.462 -12.357  1.00  2.16           H  
ATOM    125  N   ASP A  10       1.783   0.213  -9.983  1.00  2.07           N  
ATOM    126  CA  ASP A  10       1.086  -0.031  -8.718  1.00  2.07           C  
ATOM    127  C   ASP A  10       1.847   0.409  -7.463  1.00  2.07           C  
ATOM    128  O   ASP A  10       1.792  -0.273  -6.442  1.00  2.07           O  
ATOM    129  CB  ASP A  10       0.737  -1.513  -8.583  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -0.297  -2.008  -9.628  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      -1.164  -1.242  -9.990  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      -0.183  -3.142 -10.073  1.00  2.07           O  
ATOM    133  H   ASP A  10       1.279   0.656 -10.737  1.00  2.07           H  
ATOM    134  HA  ASP A  10       0.152   0.531  -8.747  1.00  2.07           H  
ATOM    135 1HB  ASP A  10       1.645  -2.109  -8.676  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       0.334  -1.695  -7.587  1.00  2.07           H  
ATOM    137  N   GLY A  11       2.539   1.543  -7.511  1.00  2.01           N  
ATOM    138  CA  GLY A  11       3.245   2.025  -6.324  1.00  2.01           C  
ATOM    139  C   GLY A  11       4.579   1.310  -6.039  1.00  2.01           C  
ATOM    140  O   GLY A  11       5.156   1.490  -4.964  1.00  2.01           O  
ATOM    141  H   GLY A  11       2.575   2.072  -8.374  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       3.428   3.092  -6.429  1.00  2.01           H  
ATOM    143 2HA  GLY A  11       2.594   1.912  -5.460  1.00  2.01           H  
ATOM    144  N   SER A  12       5.063   0.506  -6.984  1.00  2.00           N  
ATOM    145  CA  SER A  12       6.296  -0.262  -6.816  1.00  2.00           C  
ATOM    146  C   SER A  12       7.574   0.585  -6.815  1.00  2.00           C  
ATOM    147  O   SER A  12       7.528   1.815  -6.943  1.00  2.00           O  
ATOM    148  CB  SER A  12       6.374  -1.362  -7.856  1.00  2.00           C  
ATOM    149  OG  SER A  12       6.483  -0.834  -9.131  1.00  2.00           O  
ATOM    150  H   SER A  12       4.534   0.361  -7.842  1.00  2.00           H  
ATOM    151  HA  SER A  12       6.237  -0.756  -5.845  1.00  2.00           H  
ATOM    152 1HB  SER A  12       7.228  -1.998  -7.652  1.00  2.00           H  
ATOM    153 2HB  SER A  12       5.479  -1.986  -7.797  1.00  2.00           H  
ATOM    154  HG  SER A  12       5.557  -0.659  -9.395  1.00  2.00           H  
ATOM    155  N   GLY A  13       8.705  -0.099  -6.591  1.00  2.07           N  
ATOM    156  CA  GLY A  13      10.015   0.523  -6.445  1.00  2.07           C  
ATOM    157  C   GLY A  13      10.679   0.929  -7.755  1.00  2.07           C  
ATOM    158  O   GLY A  13      10.023   1.057  -8.792  1.00  2.07           O  
ATOM    159  H   GLY A  13       8.644  -1.102  -6.507  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       9.915   1.404  -5.811  1.00  2.07           H  
ATOM    161 2HA  GLY A  13      10.672  -0.162  -5.912  1.00  2.07           H  
ATOM    162  N   HIS A  14      11.990   1.151  -7.683  1.00  2.25           N  
ATOM    163  CA  HIS A  14      12.729   1.727  -8.798  1.00  2.25           C  
ATOM    164  C   HIS A  14      14.225   1.350  -8.756  1.00  2.25           C  
ATOM    165  O   HIS A  14      14.792   1.120  -7.684  1.00  2.25           O  
ATOM    166  CB  HIS A  14      12.465   3.229  -8.744  1.00  2.25           C  
ATOM    167  CG  HIS A  14      12.830   4.011  -9.892  1.00  2.25           C  
ATOM    168  ND1 HIS A  14      14.044   4.532 -10.030  1.00  2.25           N  
ATOM    169  CD2 HIS A  14      12.121   4.408 -10.960  1.00  2.25           C  
ATOM    170  CE1 HIS A  14      14.102   5.234 -11.110  1.00  2.25           C  
ATOM    171  NE2 HIS A  14      12.935   5.181 -11.717  1.00  2.25           N  
ATOM    172  H   HIS A  14      12.475   0.973  -6.815  1.00  2.25           H  
ATOM    173  HA  HIS A  14      12.324   1.353  -9.735  1.00  2.25           H  
ATOM    174 1HB  HIS A  14      11.434   3.394  -8.564  1.00  2.25           H  
ATOM    175 2HB  HIS A  14      13.002   3.648  -7.894  1.00  2.25           H  
ATOM    176  HD1 HIS A  14      14.765   4.476  -9.327  1.00  2.25           H  
ATOM    177  HD2 HIS A  14      11.105   4.241 -11.276  1.00  2.25           H  
ATOM    178  HE1 HIS A  14      14.997   5.718 -11.343  1.00  2.25           H  
ATOM    179  N   ILE A  15      14.831   1.230  -9.938  1.00  2.53           N  
ATOM    180  CA  ILE A  15      16.216   0.814 -10.139  1.00  2.53           C  
ATOM    181  C   ILE A  15      17.283   1.866  -9.795  1.00  2.53           C  
ATOM    182  O   ILE A  15      17.352   2.957 -10.377  1.00  2.53           O  
ATOM    183  CB  ILE A  15      16.336   0.379 -11.614  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      15.416  -0.833 -11.848  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      17.753   0.076 -11.999  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      15.205  -1.180 -13.313  1.00  2.53           C  
ATOM    187  H   ILE A  15      14.292   1.442 -10.774  1.00  2.53           H  
ATOM    188  HA  ILE A  15      16.390  -0.056  -9.509  1.00  2.53           H  
ATOM    189  HB  ILE A  15      15.969   1.185 -12.246  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      15.842  -1.698 -11.346  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      14.453  -0.620 -11.403  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      17.791  -0.213 -13.047  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      18.336   0.948 -11.856  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      18.139  -0.736 -11.382  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      14.542  -2.038 -13.396  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      14.752  -0.326 -13.826  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      16.161  -1.414 -13.775  1.00  2.53           H  
ATOM    198  N   THR A  16      18.198   1.476  -8.901  1.00  2.91           N  
ATOM    199  CA  THR A  16      19.255   2.368  -8.424  1.00  2.91           C  
ATOM    200  C   THR A  16      20.311   2.658  -9.476  1.00  2.91           C  
ATOM    201  O   THR A  16      20.989   3.681  -9.428  1.00  2.91           O  
ATOM    202  CB  THR A  16      19.893   1.791  -7.156  1.00  2.91           C  
ATOM    203  OG1 THR A  16      20.458   0.501  -7.438  1.00  2.91           O  
ATOM    204  CG2 THR A  16      18.826   1.658  -6.084  1.00  2.91           C  
ATOM    205  H   THR A  16      18.111   0.555  -8.488  1.00  2.91           H  
ATOM    206  HA  THR A  16      18.809   3.307  -8.152  1.00  2.91           H  
ATOM    207  HB  THR A  16      20.682   2.455  -6.803  1.00  2.91           H  
ATOM    208  HG1 THR A  16      21.279   0.613  -7.926  1.00  2.91           H  
ATOM    209 1HG2 THR A  16      19.270   1.249  -5.177  1.00  2.91           H  
ATOM    210 2HG2 THR A  16      18.402   2.640  -5.872  1.00  2.91           H  
ATOM    211 3HG2 THR A  16      18.037   0.992  -6.436  1.00  2.91           H  
ATOM    212  N   GLY A  17      20.404   1.781 -10.464  1.00  3.32           N  
ATOM    213  CA  GLY A  17      21.340   1.949 -11.562  1.00  3.32           C  
ATOM    214  C   GLY A  17      20.774   2.859 -12.659  1.00  3.32           C  
ATOM    215  O   GLY A  17      21.447   3.119 -13.657  1.00  3.32           O  
ATOM    216  H   GLY A  17      19.811   0.965 -10.436  1.00  3.32           H  
ATOM    217 1HA  GLY A  17      22.271   2.370 -11.183  1.00  3.32           H  
ATOM    218 2HA  GLY A  17      21.580   0.975 -11.985  1.00  3.32           H  
ATOM    219  N   ASN A  18      19.534   3.329 -12.491  1.00  3.66           N  
ATOM    220  CA  ASN A  18      18.905   4.181 -13.484  1.00  3.66           C  
ATOM    221  C   ASN A  18      18.013   5.210 -12.799  1.00  3.66           C  
ATOM    222  O   ASN A  18      16.802   5.045 -12.732  1.00  3.66           O  
ATOM    223  CB  ASN A  18      18.121   3.343 -14.475  1.00  3.66           C  
ATOM    224  CG  ASN A  18      17.604   4.122 -15.663  1.00  3.66           C  
ATOM    225  OD1 ASN A  18      16.482   3.882 -16.125  1.00  3.66           O  
ATOM    226  ND2 ASN A  18      18.407   5.020 -16.180  1.00  3.66           N  
ATOM    227  H   ASN A  18      18.998   3.104 -11.657  1.00  3.66           H  
ATOM    228  HA  ASN A  18      19.679   4.729 -14.021  1.00  3.66           H  
ATOM    229 1HB  ASN A  18      18.755   2.535 -14.840  1.00  3.66           H  
ATOM    230 2HB  ASN A  18      17.279   2.883 -13.960  1.00  3.66           H  
ATOM    231 1HD2 ASN A  18      18.130   5.541 -16.987  1.00  3.66           H  
ATOM    232 2HD2 ASN A  18      19.311   5.176 -15.778  1.00  3.66           H  
ATOM    233  N   TYR A  19      18.647   6.276 -12.319  1.00  3.87           N  
ATOM    234  CA  TYR A  19      18.085   7.414 -11.567  1.00  3.87           C  
ATOM    235  C   TYR A  19      17.664   7.216 -10.098  1.00  3.87           C  
ATOM    236  O   TYR A  19      17.359   8.220  -9.442  1.00  3.87           O  
ATOM    237  CB  TYR A  19      16.846   7.999 -12.253  1.00  3.87           C  
ATOM    238  CG  TYR A  19      16.974   8.463 -13.662  1.00  3.87           C  
ATOM    239  CD1 TYR A  19      16.286   7.785 -14.654  1.00  3.87           C  
ATOM    240  CD2 TYR A  19      17.741   9.566 -13.973  1.00  3.87           C  
ATOM    241  CE1 TYR A  19      16.364   8.208 -15.954  1.00  3.87           C  
ATOM    242  CE2 TYR A  19      17.826   9.996 -15.279  1.00  3.87           C  
ATOM    243  CZ  TYR A  19      17.139   9.321 -16.270  1.00  3.87           C  
ATOM    244  OH  TYR A  19      17.220   9.751 -17.576  1.00  3.87           O  
ATOM    245  H   TYR A  19      19.648   6.284 -12.459  1.00  3.87           H  
ATOM    246  HA  TYR A  19      18.852   8.188 -11.561  1.00  3.87           H  
ATOM    247 1HB  TYR A  19      16.053   7.304 -12.234  1.00  3.87           H  
ATOM    248 2HB  TYR A  19      16.508   8.832 -11.663  1.00  3.87           H  
ATOM    249  HD1 TYR A  19      15.674   6.914 -14.397  1.00  3.87           H  
ATOM    250  HD2 TYR A  19      18.278  10.096 -13.185  1.00  3.87           H  
ATOM    251  HE1 TYR A  19      15.819   7.673 -16.732  1.00  3.87           H  
ATOM    252  HE2 TYR A  19      18.432  10.868 -15.528  1.00  3.87           H  
ATOM    253  HH  TYR A  19      16.680   9.185 -18.132  1.00  3.87           H  
ATOM    254  N   ALA A  20      17.720   6.003  -9.523  1.00  3.89           N  
ATOM    255  CA  ALA A  20      17.356   5.878  -8.102  1.00  3.89           C  
ATOM    256  C   ALA A  20      15.905   6.276  -7.873  1.00  3.89           C  
ATOM    257  O   ALA A  20      15.034   5.415  -7.836  1.00  3.89           O  
ATOM    258  CB  ALA A  20      18.311   6.658  -7.198  1.00  3.89           C  
ATOM    259  H   ALA A  20      17.937   5.161 -10.051  1.00  3.89           H  
ATOM    260  HA  ALA A  20      17.421   4.833  -7.834  1.00  3.89           H  
ATOM    261 1HB  ALA A  20      18.027   6.490  -6.162  1.00  3.89           H  
ATOM    262 2HB  ALA A  20      19.324   6.287  -7.363  1.00  3.89           H  
ATOM    263 3HB  ALA A  20      18.300   7.717  -7.385  1.00  3.89           H  
ATOM    264  N   SER A  21      15.655   7.525  -7.540  1.00  3.75           N  
ATOM    265  CA  SER A  21      14.288   7.954  -7.264  1.00  3.75           C  
ATOM    266  C   SER A  21      13.452   7.921  -8.545  1.00  3.75           C  
ATOM    267  O   SER A  21      13.998   7.908  -9.649  1.00  3.75           O  
ATOM    268  CB  SER A  21      14.294   9.344  -6.665  1.00  3.75           C  
ATOM    269  OG  SER A  21      14.728  10.294  -7.601  1.00  3.75           O  
ATOM    270  H   SER A  21      16.412   8.191  -7.615  1.00  3.75           H  
ATOM    271  HA  SER A  21      13.852   7.258  -6.554  1.00  3.75           H  
ATOM    272 1HB  SER A  21      13.295   9.600  -6.318  1.00  3.75           H  
ATOM    273 2HB  SER A  21      14.953   9.359  -5.799  1.00  3.75           H  
ATOM    274  HG  SER A  21      15.525   9.921  -8.005  1.00  3.75           H  
ATOM    275  N   HIS A  22      12.121   7.962  -8.420  1.00  3.49           N  
ATOM    276  CA  HIS A  22      11.265   7.853  -9.606  1.00  3.49           C  
ATOM    277  C   HIS A  22      11.228   9.029 -10.579  1.00  3.49           C  
ATOM    278  O   HIS A  22      10.245   9.769 -10.653  1.00  3.49           O  
ATOM    279  CB  HIS A  22       9.805   7.525  -9.265  1.00  3.49           C  
ATOM    280  CG  HIS A  22       9.468   6.099  -8.819  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       9.116   5.134  -9.740  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       9.343   5.501  -7.600  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       8.820   4.007  -9.122  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       8.932   4.194  -7.833  1.00  3.49           N  
ATOM    285  H   HIS A  22      11.705   8.020  -7.505  1.00  3.49           H  
ATOM    286  HA  HIS A  22      11.629   7.018 -10.192  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       9.453   8.208  -8.488  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       9.230   7.727 -10.149  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       9.509   5.955  -6.633  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       8.509   3.073  -9.591  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       8.715   3.444  -7.155  1.00  3.49           H  
ATOM    292  N   ARG A  23      12.317   9.179 -11.317  1.00  3.17           N  
ATOM    293  CA  ARG A  23      12.455  10.175 -12.366  1.00  3.17           C  
ATOM    294  C   ARG A  23      12.127   9.488 -13.688  1.00  3.17           C  
ATOM    295  O   ARG A  23      12.499   8.333 -13.888  1.00  3.17           O  
ATOM    296  CB  ARG A  23      13.865  10.737 -12.423  1.00  3.17           C  
ATOM    297  CG  ARG A  23      14.305  11.512 -11.193  1.00  3.17           C  
ATOM    298  CD  ARG A  23      15.732  11.949 -11.289  1.00  3.17           C  
ATOM    299  NE  ARG A  23      15.946  12.897 -12.377  1.00  3.17           N  
ATOM    300  CZ  ARG A  23      17.157  13.308 -12.815  1.00  3.17           C  
ATOM    301  NH1 ARG A  23      18.255  12.858 -12.246  1.00  3.17           N  
ATOM    302  NH2 ARG A  23      17.241  14.166 -13.817  1.00  3.17           N  
ATOM    303  H   ARG A  23      13.083   8.541 -11.116  1.00  3.17           H  
ATOM    304  HA  ARG A  23      11.746  10.985 -12.195  1.00  3.17           H  
ATOM    305 1HB  ARG A  23      14.560   9.922 -12.562  1.00  3.17           H  
ATOM    306 2HB  ARG A  23      13.960  11.396 -13.285  1.00  3.17           H  
ATOM    307 1HG  ARG A  23      13.676  12.392 -11.067  1.00  3.17           H  
ATOM    308 2HG  ARG A  23      14.208  10.866 -10.314  1.00  3.17           H  
ATOM    309 1HD  ARG A  23      16.023  12.428 -10.356  1.00  3.17           H  
ATOM    310 2HD  ARG A  23      16.368  11.092 -11.460  1.00  3.17           H  
ATOM    311  HE  ARG A  23      15.128  13.268 -12.841  1.00  3.17           H  
ATOM    312 1HH1 ARG A  23      18.195  12.204 -11.479  1.00  3.17           H  
ATOM    313 2HH1 ARG A  23      19.158  13.170 -12.575  1.00  3.17           H  
ATOM    314 1HH2 ARG A  23      16.399  14.515 -14.255  1.00  3.17           H  
ATOM    315 2HH2 ARG A  23      18.144  14.474 -14.143  1.00  3.17           H  
ATOM    316  N   SER A  24      11.475  10.200 -14.602  1.00  2.82           N  
ATOM    317  CA  SER A  24      11.112   9.633 -15.902  1.00  2.82           C  
ATOM    318  C   SER A  24      10.371   8.284 -15.748  1.00  2.82           C  
ATOM    319  O   SER A  24       9.637   8.089 -14.777  1.00  2.82           O  
ATOM    320  CB  SER A  24      12.375   9.472 -16.754  1.00  2.82           C  
ATOM    321  OG  SER A  24      12.047   9.089 -18.052  1.00  2.82           O  
ATOM    322  H   SER A  24      11.200  11.146 -14.384  1.00  2.82           H  
ATOM    323  HA  SER A  24      10.441  10.329 -16.406  1.00  2.82           H  
ATOM    324 1HB  SER A  24      12.927  10.411 -16.775  1.00  2.82           H  
ATOM    325 2HB  SER A  24      13.028   8.720 -16.311  1.00  2.82           H  
ATOM    326  HG  SER A  24      11.562   9.832 -18.431  1.00  2.82           H  
ATOM    327  N   LEU A  25      10.536   7.385 -16.728  1.00  2.50           N  
ATOM    328  CA  LEU A  25       9.871   6.084 -16.724  1.00  2.50           C  
ATOM    329  C   LEU A  25      10.807   4.870 -16.636  1.00  2.50           C  
ATOM    330  O   LEU A  25      10.521   3.902 -15.933  1.00  2.50           O  
ATOM    331  CB  LEU A  25       9.062   5.928 -18.023  1.00  2.50           C  
ATOM    332  CG  LEU A  25       7.934   6.932 -18.271  1.00  2.50           C  
ATOM    333  CD1 LEU A  25       7.336   6.678 -19.646  1.00  2.50           C  
ATOM    334  CD2 LEU A  25       6.885   6.769 -17.208  1.00  2.50           C  
ATOM    335  H   LEU A  25      11.128   7.652 -17.498  1.00  2.50           H  
ATOM    336  HA  LEU A  25       9.193   6.053 -15.872  1.00  2.50           H  
ATOM    337 1HB  LEU A  25       9.751   5.994 -18.865  1.00  2.50           H  
ATOM    338 2HB  LEU A  25       8.617   4.936 -18.031  1.00  2.50           H  
ATOM    339  HG  LEU A  25       8.330   7.947 -18.246  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25       6.529   7.388 -19.839  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25       8.112   6.795 -20.400  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25       6.940   5.665 -19.690  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25       6.072   7.475 -17.378  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25       6.498   5.753 -17.255  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25       7.326   6.953 -16.226  1.00  2.50           H  
ATOM    346  N   SER A  26      11.945   4.935 -17.333  1.00  2.22           N  
ATOM    347  CA  SER A  26      12.814   3.769 -17.565  1.00  2.22           C  
ATOM    348  C   SER A  26      13.411   3.057 -16.353  1.00  2.22           C  
ATOM    349  O   SER A  26      13.783   1.887 -16.455  1.00  2.22           O  
ATOM    350  CB  SER A  26      13.957   4.183 -18.481  1.00  2.22           C  
ATOM    351  OG  SER A  26      14.814   5.109 -17.856  1.00  2.22           O  
ATOM    352  H   SER A  26      12.171   5.799 -17.802  1.00  2.22           H  
ATOM    353  HA  SER A  26      12.212   3.030 -18.097  1.00  2.22           H  
ATOM    354 1HB  SER A  26      14.526   3.304 -18.777  1.00  2.22           H  
ATOM    355 2HB  SER A  26      13.544   4.627 -19.385  1.00  2.22           H  
ATOM    356  HG  SER A  26      15.398   4.592 -17.264  1.00  2.22           H  
ATOM    357  N   GLY A  27      13.505   3.722 -15.212  1.00  2.01           N  
ATOM    358  CA  GLY A  27      14.074   3.061 -14.047  1.00  2.01           C  
ATOM    359  C   GLY A  27      13.038   2.222 -13.299  1.00  2.01           C  
ATOM    360  O   GLY A  27      13.356   1.548 -12.320  1.00  2.01           O  
ATOM    361  H   GLY A  27      13.189   4.679 -15.153  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      14.891   2.419 -14.370  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      14.519   3.803 -13.393  1.00  2.01           H  
ATOM    364  N   CYS A  28      11.765   2.308 -13.686  1.00  1.89           N  
ATOM    365  CA  CYS A  28      10.750   1.506 -13.012  1.00  1.89           C  
ATOM    366  C   CYS A  28      10.668   0.163 -13.731  1.00  1.89           C  
ATOM    367  O   CYS A  28      10.368   0.148 -14.919  1.00  1.89           O  
ATOM    368  CB  CYS A  28       9.383   2.176 -13.011  1.00  1.89           C  
ATOM    369  SG  CYS A  28       8.101   1.161 -12.237  1.00  1.89           S  
ATOM    370  H   CYS A  28      11.498   2.889 -14.484  1.00  1.89           H  
ATOM    371  HA  CYS A  28      11.036   1.390 -11.975  1.00  1.89           H  
ATOM    372 1HB  CYS A  28       9.432   3.120 -12.470  1.00  1.89           H  
ATOM    373 2HB  CYS A  28       9.085   2.402 -14.023  1.00  1.89           H  
ATOM    374  HG  CYS A  28       8.640   1.179 -11.001  1.00  1.89           H  
ATOM    375  N   PRO A  29      10.927  -0.988 -13.096  1.00  1.87           N  
ATOM    376  CA  PRO A  29      10.889  -2.296 -13.736  1.00  1.87           C  
ATOM    377  C   PRO A  29       9.596  -2.552 -14.526  1.00  1.87           C  
ATOM    378  O   PRO A  29       9.604  -3.158 -15.599  1.00  1.87           O  
ATOM    379  CB  PRO A  29      10.964  -3.232 -12.524  1.00  1.87           C  
ATOM    380  CG  PRO A  29      11.749  -2.453 -11.497  1.00  1.87           C  
ATOM    381  CD  PRO A  29      11.284  -1.023 -11.663  1.00  1.87           C  
ATOM    382  HA  PRO A  29      11.773  -2.410 -14.381  1.00  1.87           H  
ATOM    383 1HB  PRO A  29       9.949  -3.487 -12.183  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      11.451  -4.175 -12.808  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      11.553  -2.844 -10.489  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      12.823  -2.576 -11.678  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      10.413  -0.804 -11.025  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      12.133  -0.382 -11.445  1.00  1.87           H  
ATOM    389  N   ARG A  30       8.481  -2.006 -14.052  1.00  1.96           N  
ATOM    390  CA  ARG A  30       7.218  -2.238 -14.732  1.00  1.96           C  
ATOM    391  C   ARG A  30       6.936  -1.262 -15.858  1.00  1.96           C  
ATOM    392  O   ARG A  30       5.932  -1.392 -16.556  1.00  1.96           O  
ATOM    393  CB  ARG A  30       6.063  -2.267 -13.763  1.00  1.96           C  
ATOM    394  CG  ARG A  30       6.056  -3.475 -12.811  1.00  1.96           C  
ATOM    395  CD  ARG A  30       4.811  -3.478 -12.035  1.00  1.96           C  
ATOM    396  NE  ARG A  30       4.627  -4.595 -11.174  1.00  1.96           N  
ATOM    397  CZ  ARG A  30       3.444  -4.838 -10.589  1.00  1.96           C  
ATOM    398  NH1 ARG A  30       2.432  -4.027 -10.868  1.00  1.96           N  
ATOM    399  NH2 ARG A  30       3.290  -5.864  -9.762  1.00  1.96           N  
ATOM    400  H   ARG A  30       8.491  -1.470 -13.196  1.00  1.96           H  
ATOM    401  HA  ARG A  30       7.265  -3.233 -15.172  1.00  1.96           H  
ATOM    402 1HB  ARG A  30       6.096  -1.369 -13.150  1.00  1.96           H  
ATOM    403 2HB  ARG A  30       5.117  -2.259 -14.308  1.00  1.96           H  
ATOM    404 1HG  ARG A  30       6.113  -4.399 -13.386  1.00  1.96           H  
ATOM    405 2HG  ARG A  30       6.901  -3.410 -12.125  1.00  1.96           H  
ATOM    406 1HD  ARG A  30       4.810  -2.613 -11.402  1.00  1.96           H  
ATOM    407 2HD  ARG A  30       3.971  -3.441 -12.713  1.00  1.96           H  
ATOM    408  HE  ARG A  30       5.409  -5.199 -10.974  1.00  1.96           H  
ATOM    409 1HH1 ARG A  30       2.550  -3.242 -11.534  1.00  1.96           H  
ATOM    410 2HH1 ARG A  30       1.497  -4.156 -10.452  1.00  1.96           H  
ATOM    411 1HH2 ARG A  30       4.071  -6.474  -9.562  1.00  1.96           H  
ATOM    412 2HH2 ARG A  30       2.391  -6.032  -9.334  1.00  1.96           H  
ATOM    413  N   ALA A  31       7.863  -0.347 -16.127  1.00  2.13           N  
ATOM    414  CA  ALA A  31       7.693   0.597 -17.222  1.00  2.13           C  
ATOM    415  C   ALA A  31       7.984  -0.109 -18.534  1.00  2.13           C  
ATOM    416  O   ALA A  31       7.794   0.456 -19.608  1.00  2.13           O  
ATOM    417  CB  ALA A  31       8.596   1.795 -17.082  1.00  2.13           C  
ATOM    418  H   ALA A  31       8.706  -0.280 -15.563  1.00  2.13           H  
ATOM    419  HA  ALA A  31       6.665   0.938 -17.226  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       8.431   2.471 -17.916  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       8.374   2.308 -16.158  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       9.641   1.472 -17.074  1.00  2.13           H  
ATOM    423  N   LYS A  32       8.432  -1.368 -18.443  1.00  2.37           N  
ATOM    424  CA  LYS A  32       8.694  -2.186 -19.603  1.00  2.37           C  
ATOM    425  C   LYS A  32       7.381  -2.788 -20.121  1.00  2.37           C  
ATOM    426  O   LYS A  32       7.343  -3.384 -21.199  1.00  2.37           O  
ATOM    427  CB  LYS A  32       9.680  -3.291 -19.234  1.00  2.37           C  
ATOM    428  CG  LYS A  32      11.063  -2.779 -18.846  1.00  2.37           C  
ATOM    429  CD  LYS A  32      11.989  -3.918 -18.449  1.00  2.37           C  
ATOM    430  CE  LYS A  32      13.368  -3.401 -18.057  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      14.273  -4.506 -17.637  1.00  2.37           N  
ATOM    432  H   LYS A  32       8.613  -1.785 -17.526  1.00  2.37           H  
ATOM    433  HA  LYS A  32       9.121  -1.563 -20.389  1.00  2.37           H  
ATOM    434 1HB  LYS A  32       9.287  -3.857 -18.385  1.00  2.37           H  
ATOM    435 2HB  LYS A  32       9.790  -3.980 -20.069  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      11.499  -2.230 -19.680  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      10.963  -2.097 -17.994  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      11.554  -4.448 -17.597  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      12.090  -4.615 -19.279  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      13.810  -2.886 -18.908  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      13.261  -2.695 -17.231  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      15.175  -4.127 -17.384  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      13.870  -4.981 -16.841  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      14.385  -5.159 -18.399  1.00  2.37           H  
ATOM    445  N   LYS A  33       6.300  -2.656 -19.336  1.00  2.66           N  
ATOM    446  CA  LYS A  33       4.995  -3.172 -19.723  1.00  2.66           C  
ATOM    447  C   LYS A  33       4.557  -2.491 -21.020  1.00  2.66           C  
ATOM    448  O   LYS A  33       4.632  -1.269 -21.149  1.00  2.66           O  
ATOM    449  CB  LYS A  33       3.970  -2.964 -18.598  1.00  2.66           C  
ATOM    450  CG  LYS A  33       2.591  -3.583 -18.864  1.00  2.66           C  
ATOM    451  CD  LYS A  33       1.634  -3.406 -17.682  1.00  2.66           C  
ATOM    452  CE  LYS A  33       0.286  -4.071 -17.976  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      -0.683  -3.911 -16.857  1.00  2.66           N  
ATOM    454  H   LYS A  33       6.367  -2.166 -18.445  1.00  2.66           H  
ATOM    455  HA  LYS A  33       5.083  -4.241 -19.917  1.00  2.66           H  
ATOM    456 1HB  LYS A  33       4.360  -3.400 -17.676  1.00  2.66           H  
ATOM    457 2HB  LYS A  33       3.844  -1.904 -18.411  1.00  2.66           H  
ATOM    458 1HG  LYS A  33       2.146  -3.121 -19.728  1.00  2.66           H  
ATOM    459 2HG  LYS A  33       2.708  -4.648 -19.065  1.00  2.66           H  
ATOM    460 1HD  LYS A  33       2.071  -3.854 -16.786  1.00  2.66           H  
ATOM    461 2HD  LYS A  33       1.478  -2.342 -17.495  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      -0.139  -3.632 -18.878  1.00  2.66           H  
ATOM    463 2HE  LYS A  33       0.452  -5.135 -18.145  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      -1.550  -4.373 -17.099  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      -0.303  -4.327 -16.017  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      -0.861  -2.932 -16.700  1.00  2.66           H  
ATOM    467  N   SER A  34       4.044  -3.273 -21.966  1.00  2.98           N  
ATOM    468  CA  SER A  34       3.630  -2.772 -23.282  1.00  2.98           C  
ATOM    469  C   SER A  34       2.529  -1.700 -23.259  1.00  2.98           C  
ATOM    470  O   SER A  34       2.314  -1.003 -24.252  1.00  2.98           O  
ATOM    471  CB  SER A  34       3.168  -3.937 -24.131  1.00  2.98           C  
ATOM    472  OG  SER A  34       2.001  -4.505 -23.603  1.00  2.98           O  
ATOM    473  H   SER A  34       3.989  -4.266 -21.789  1.00  2.98           H  
ATOM    474  HA  SER A  34       4.510  -2.332 -23.754  1.00  2.98           H  
ATOM    475 1HB  SER A  34       2.981  -3.595 -25.147  1.00  2.98           H  
ATOM    476 2HB  SER A  34       3.954  -4.690 -24.176  1.00  2.98           H  
ATOM    477  HG  SER A  34       1.341  -3.804 -23.613  1.00  2.98           H  
ATOM    478  N   GLY A  35       1.821  -1.585 -22.141  1.00  3.34           N  
ATOM    479  CA  GLY A  35       0.769  -0.592 -21.979  1.00  3.34           C  
ATOM    480  C   GLY A  35       1.301   0.791 -21.554  1.00  3.34           C  
ATOM    481  O   GLY A  35       0.525   1.744 -21.445  1.00  3.34           O  
ATOM    482  H   GLY A  35       2.049  -2.193 -21.374  1.00  3.34           H  
ATOM    483 1HA  GLY A  35       0.220  -0.494 -22.915  1.00  3.34           H  
ATOM    484 2HA  GLY A  35       0.058  -0.946 -21.235  1.00  3.34           H  
ATOM    485  N   VAL A  36       2.610   0.913 -21.312  1.00  3.76           N  
ATOM    486  CA  VAL A  36       3.173   2.195 -20.896  1.00  3.76           C  
ATOM    487  C   VAL A  36       3.594   2.997 -22.121  1.00  3.76           C  
ATOM    488  O   VAL A  36       4.441   2.573 -22.906  1.00  3.76           O  
ATOM    489  CB  VAL A  36       4.359   1.964 -19.943  1.00  3.76           C  
ATOM    490  CG1 VAL A  36       5.006   3.299 -19.530  1.00  3.76           C  
ATOM    491  CG2 VAL A  36       3.837   1.207 -18.725  1.00  3.76           C  
ATOM    492  H   VAL A  36       3.234   0.111 -21.403  1.00  3.76           H  
ATOM    493  HA  VAL A  36       2.409   2.755 -20.356  1.00  3.76           H  
ATOM    494  HB  VAL A  36       5.123   1.361 -20.449  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36       5.843   3.102 -18.855  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36       5.369   3.818 -20.419  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36       4.271   3.921 -19.021  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       4.636   1.005 -18.037  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36       3.076   1.805 -18.223  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36       3.403   0.270 -19.052  1.00  3.76           H  
ATOM    501  N   LYS A  37       2.971   4.156 -22.294  1.00  4.23           N  
ATOM    502  CA  LYS A  37       3.196   4.978 -23.475  1.00  4.23           C  
ATOM    503  C   LYS A  37       3.863   6.304 -23.151  1.00  4.23           C  
ATOM    504  O   LYS A  37       3.814   6.778 -22.015  1.00  4.23           O  
ATOM    505  CB  LYS A  37       1.866   5.219 -24.187  1.00  4.23           C  
ATOM    506  CG  LYS A  37       1.132   3.924 -24.570  1.00  4.23           C  
ATOM    507  CD  LYS A  37       1.907   3.095 -25.595  1.00  4.23           C  
ATOM    508  CE  LYS A  37       1.142   1.825 -25.964  1.00  4.23           C  
ATOM    509  NZ  LYS A  37       1.889   0.983 -26.944  1.00  4.23           N  
ATOM    510  H   LYS A  37       2.296   4.452 -21.604  1.00  4.23           H  
ATOM    511  HA  LYS A  37       3.857   4.437 -24.151  1.00  4.23           H  
ATOM    512 1HB  LYS A  37       1.208   5.802 -23.543  1.00  4.23           H  
ATOM    513 2HB  LYS A  37       2.035   5.800 -25.096  1.00  4.23           H  
ATOM    514 1HG  LYS A  37       0.974   3.316 -23.676  1.00  4.23           H  
ATOM    515 2HG  LYS A  37       0.158   4.174 -24.986  1.00  4.23           H  
ATOM    516 1HD  LYS A  37       2.079   3.685 -26.494  1.00  4.23           H  
ATOM    517 2HD  LYS A  37       2.874   2.808 -25.177  1.00  4.23           H  
ATOM    518 1HE  LYS A  37       0.979   1.243 -25.055  1.00  4.23           H  
ATOM    519 2HE  LYS A  37       0.177   2.093 -26.390  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37       1.355   0.151 -27.144  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37       2.038   1.502 -27.793  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37       2.786   0.720 -26.549  1.00  4.23           H  
ATOM    523  N   VAL A  38       4.461   6.909 -24.173  1.00  4.75           N  
ATOM    524  CA  VAL A  38       5.062   8.229 -24.062  1.00  4.75           C  
ATOM    525  C   VAL A  38       4.362   9.196 -25.012  1.00  4.75           C  
ATOM    526  O   VAL A  38       4.195   8.907 -26.197  1.00  4.75           O  
ATOM    527  CB  VAL A  38       6.563   8.163 -24.381  1.00  4.75           C  
ATOM    528  CG1 VAL A  38       7.169   9.551 -24.301  1.00  4.75           C  
ATOM    529  CG2 VAL A  38       7.240   7.228 -23.398  1.00  4.75           C  
ATOM    530  H   VAL A  38       4.481   6.442 -25.068  1.00  4.75           H  
ATOM    531  HA  VAL A  38       4.938   8.591 -23.041  1.00  4.75           H  
ATOM    532  HB  VAL A  38       6.704   7.797 -25.398  1.00  4.75           H  
ATOM    533 1HG1 VAL A  38       8.230   9.499 -24.535  1.00  4.75           H  
ATOM    534 2HG1 VAL A  38       6.676  10.209 -25.018  1.00  4.75           H  
ATOM    535 3HG1 VAL A  38       7.037   9.949 -23.296  1.00  4.75           H  
ATOM    536 1HG2 VAL A  38       8.305   7.173 -23.616  1.00  4.75           H  
ATOM    537 2HG2 VAL A  38       7.091   7.615 -22.397  1.00  4.75           H  
ATOM    538 3HG2 VAL A  38       6.806   6.231 -23.470  1.00  4.75           H  
ATOM    539  N   ALA A  39       3.915  10.324 -24.479  1.00  5.31           N  
ATOM    540  CA  ALA A  39       3.201  11.318 -25.273  1.00  5.31           C  
ATOM    541  C   ALA A  39       4.128  12.026 -26.277  1.00  5.31           C  
ATOM    542  O   ALA A  39       5.315  12.188 -25.994  1.00  5.31           O  
ATOM    543  CB  ALA A  39       2.575  12.358 -24.362  1.00  5.31           C  
ATOM    544  H   ALA A  39       4.077  10.496 -23.498  1.00  5.31           H  
ATOM    545  HA  ALA A  39       2.409  10.796 -25.789  1.00  5.31           H  
ATOM    546 1HB  ALA A  39       2.016  13.077 -24.960  1.00  5.31           H  
ATOM    547 2HB  ALA A  39       1.904  11.871 -23.658  1.00  5.31           H  
ATOM    548 3HB  ALA A  39       3.360  12.879 -23.815  1.00  5.31           H  
ATOM    549  N   PRO A  40       3.612  12.463 -27.448  1.00  5.86           N  
ATOM    550  CA  PRO A  40       4.274  13.327 -28.414  1.00  5.86           C  
ATOM    551  C   PRO A  40       4.652  14.634 -27.742  1.00  5.86           C  
ATOM    552  O   PRO A  40       3.924  15.117 -26.871  1.00  5.86           O  
ATOM    553  CB  PRO A  40       3.198  13.544 -29.481  1.00  5.86           C  
ATOM    554  CG  PRO A  40       2.297  12.345 -29.371  1.00  5.86           C  
ATOM    555  CD  PRO A  40       2.285  11.985 -27.902  1.00  5.86           C  
ATOM    556  HA  PRO A  40       5.165  12.822 -28.823  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       2.683  14.488 -29.296  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       3.666  13.627 -30.473  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       1.295  12.584 -29.760  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       2.689  11.526 -29.994  1.00  5.86           H  
ATOM    561 1HD  PRO A  40       1.470  12.490 -27.368  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       2.217  10.888 -27.864  1.00  5.86           H  
ATOM    563  N   THR A  41       5.736  15.255 -28.194  1.00  6.32           N  
ATOM    564  CA  THR A  41       6.205  16.503 -27.587  1.00  6.32           C  
ATOM    565  C   THR A  41       5.882  17.745 -28.422  1.00  6.32           C  
ATOM    566  O   THR A  41       6.682  18.676 -28.502  1.00  6.32           O  
ATOM    567  CB  THR A  41       7.718  16.445 -27.330  1.00  6.32           C  
ATOM    568  OG1 THR A  41       8.422  16.207 -28.558  1.00  6.32           O  
ATOM    569  CG2 THR A  41       8.013  15.311 -26.357  1.00  6.32           C  
ATOM    570  H   THR A  41       6.304  14.824 -28.940  1.00  6.32           H  
ATOM    571  HA  THR A  41       5.709  16.619 -26.624  1.00  6.32           H  
ATOM    572  HB  THR A  41       8.054  17.388 -26.902  1.00  6.32           H  
ATOM    573  HG1 THR A  41       8.084  15.393 -29.009  1.00  6.32           H  
ATOM    574 1HG2 THR A  41       9.084  15.261 -26.167  1.00  6.32           H  
ATOM    575 2HG2 THR A  41       7.484  15.486 -25.422  1.00  6.32           H  
ATOM    576 3HG2 THR A  41       7.678  14.366 -26.792  1.00  6.32           H  
ATOM    577  N   LYS A  42       4.734  17.723 -29.107  1.00  6.64           N  
ATOM    578  CA  LYS A  42       4.222  18.810 -29.979  1.00  6.64           C  
ATOM    579  C   LYS A  42       5.015  18.928 -31.285  1.00  6.64           C  
ATOM    580  O   LYS A  42       4.465  18.704 -32.365  1.00  6.64           O  
ATOM    581  CB  LYS A  42       4.219  20.168 -29.249  1.00  6.64           C  
ATOM    582  CG  LYS A  42       3.577  21.341 -30.024  1.00  6.64           C  
ATOM    583  CD  LYS A  42       3.592  22.615 -29.166  1.00  6.64           C  
ATOM    584  CE  LYS A  42       2.834  23.800 -29.797  1.00  6.64           C  
ATOM    585  NZ  LYS A  42       3.457  24.295 -31.067  1.00  6.64           N  
ATOM    586  H   LYS A  42       4.159  16.901 -28.981  1.00  6.64           H  
ATOM    587  HA  LYS A  42       3.191  18.573 -30.246  1.00  6.64           H  
ATOM    588 1HB  LYS A  42       3.709  20.069 -28.291  1.00  6.64           H  
ATOM    589 2HB  LYS A  42       5.234  20.491 -29.048  1.00  6.64           H  
ATOM    590 1HG  LYS A  42       4.146  21.529 -30.942  1.00  6.64           H  
ATOM    591 2HG  LYS A  42       2.553  21.097 -30.300  1.00  6.64           H  
ATOM    592 1HD  LYS A  42       3.151  22.394 -28.194  1.00  6.64           H  
ATOM    593 2HD  LYS A  42       4.630  22.914 -29.009  1.00  6.64           H  
ATOM    594 1HE  LYS A  42       1.806  23.508 -29.998  1.00  6.64           H  
ATOM    595 2HE  LYS A  42       2.834  24.616 -29.074  1.00  6.64           H  
ATOM    596 1HZ  LYS A  42       2.929  25.076 -31.415  1.00  6.64           H  
ATOM    597 2HZ  LYS A  42       4.409  24.580 -30.902  1.00  6.64           H  
ATOM    598 3HZ  LYS A  42       3.446  23.565 -31.790  1.00  6.64           H  
ATOM    599  N   ASP A  43       6.334  19.122 -31.183  1.00  6.91           N  
ATOM    600  CA  ASP A  43       7.220  19.211 -32.352  1.00  6.91           C  
ATOM    601  C   ASP A  43       7.150  17.941 -33.204  1.00  6.91           C  
ATOM    602  O   ASP A  43       7.468  17.955 -34.390  1.00  6.91           O  
ATOM    603  CB  ASP A  43       8.677  19.455 -31.941  1.00  6.91           C  
ATOM    604  CG  ASP A  43       8.991  20.894 -31.438  1.00  6.91           C  
ATOM    605  OD1 ASP A  43       8.171  21.769 -31.599  1.00  6.91           O  
ATOM    606  OD2 ASP A  43      10.072  21.091 -30.925  1.00  6.91           O  
ATOM    607  H   ASP A  43       6.716  19.241 -30.245  1.00  6.91           H  
ATOM    608  HA  ASP A  43       6.892  20.052 -32.966  1.00  6.91           H  
ATOM    609 1HB  ASP A  43       8.936  18.753 -31.142  1.00  6.91           H  
ATOM    610 2HB  ASP A  43       9.329  19.232 -32.785  1.00  6.91           H  
ATOM    611  N   ASP A  44       6.692  16.849 -32.600  1.00  7.35           N  
ATOM    612  CA  ASP A  44       6.555  15.583 -33.290  1.00  7.35           C  
ATOM    613  C   ASP A  44       5.278  15.600 -34.133  1.00  7.35           C  
ATOM    614  O   ASP A  44       5.244  15.070 -35.240  1.00  7.35           O  
ATOM    615  CB  ASP A  44       6.430  14.444 -32.273  1.00  7.35           C  
ATOM    616  CG  ASP A  44       7.667  14.204 -31.435  1.00  7.35           C  
ATOM    617  OD1 ASP A  44       8.716  14.018 -31.998  1.00  7.35           O  
ATOM    618  OD2 ASP A  44       7.559  14.216 -30.206  1.00  7.35           O  
ATOM    619  H   ASP A  44       6.446  16.919 -31.625  1.00  7.35           H  
ATOM    620  HA  ASP A  44       7.418  15.425 -33.936  1.00  7.35           H  
ATOM    621 1HB  ASP A  44       5.599  14.661 -31.605  1.00  7.35           H  
ATOM    622 2HB  ASP A  44       6.184  13.520 -32.799  1.00  7.35           H  
ATOM    623  N   LYS A  45       4.234  16.275 -33.651  1.00  8.07           N  
ATOM    624  CA  LYS A  45       2.964  16.315 -34.366  1.00  8.07           C  
ATOM    625  C   LYS A  45       3.128  17.207 -35.582  1.00  8.07           C  
ATOM    626  O   LYS A  45       2.481  17.026 -36.614  1.00  8.07           O  
ATOM    627  CB  LYS A  45       1.844  16.873 -33.480  1.00  8.07           C  
ATOM    628  CG  LYS A  45       1.412  15.987 -32.311  1.00  8.07           C  
ATOM    629  CD  LYS A  45       0.267  16.652 -31.532  1.00  8.07           C  
ATOM    630  CE  LYS A  45      -0.210  15.800 -30.359  1.00  8.07           C  
ATOM    631  NZ  LYS A  45      -1.328  16.460 -29.616  1.00  8.07           N  
ATOM    632  H   LYS A  45       4.318  16.794 -32.788  1.00  8.07           H  
ATOM    633  HA  LYS A  45       2.705  15.311 -34.701  1.00  8.07           H  
ATOM    634 1HB  LYS A  45       2.156  17.836 -33.071  1.00  8.07           H  
ATOM    635 2HB  LYS A  45       0.964  17.059 -34.095  1.00  8.07           H  
ATOM    636 1HG  LYS A  45       1.086  15.016 -32.683  1.00  8.07           H  
ATOM    637 2HG  LYS A  45       2.261  15.840 -31.644  1.00  8.07           H  
ATOM    638 1HD  LYS A  45       0.606  17.617 -31.151  1.00  8.07           H  
ATOM    639 2HD  LYS A  45      -0.573  16.825 -32.205  1.00  8.07           H  
ATOM    640 1HE  LYS A  45      -0.550  14.835 -30.731  1.00  8.07           H  
ATOM    641 2HE  LYS A  45       0.619  15.642 -29.673  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45      -1.618  15.871 -28.848  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45      -1.020  17.352 -29.257  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45      -2.109  16.603 -30.241  1.00  8.07           H  
ATOM    645  N   GLU A  46       4.030  18.167 -35.432  1.00  9.03           N  
ATOM    646  CA  GLU A  46       4.349  19.164 -36.433  1.00  9.03           C  
ATOM    647  C   GLU A  46       5.552  18.785 -37.306  1.00  9.03           C  
ATOM    648  O   GLU A  46       6.026  19.615 -38.081  1.00  9.03           O  
ATOM    649  CB  GLU A  46       4.621  20.499 -35.742  1.00  9.03           C  
ATOM    650  CG  GLU A  46       3.416  21.050 -34.973  1.00  9.03           C  
ATOM    651  CD  GLU A  46       3.693  22.353 -34.258  1.00  9.03           C  
ATOM    652  OE1 GLU A  46       4.550  23.091 -34.684  1.00  9.03           O  
ATOM    653  OE2 GLU A  46       3.043  22.596 -33.257  1.00  9.03           O  
ATOM    654  H   GLU A  46       4.489  18.234 -34.523  1.00  9.03           H  
ATOM    655  HA  GLU A  46       3.482  19.282 -37.076  1.00  9.03           H  
ATOM    656 1HB  GLU A  46       5.446  20.376 -35.036  1.00  9.03           H  
ATOM    657 2HB  GLU A  46       4.924  21.237 -36.482  1.00  9.03           H  
ATOM    658 1HG  GLU A  46       2.592  21.193 -35.670  1.00  9.03           H  
ATOM    659 2HG  GLU A  46       3.110  20.300 -34.240  1.00  9.03           H  
ATOM    660  N   ASP A  47       6.072  17.556 -37.168  1.00 10.06           N  
ATOM    661  CA  ASP A  47       7.270  17.152 -37.904  1.00 10.06           C  
ATOM    662  C   ASP A  47       6.945  17.136 -39.425  1.00 10.06           C  
ATOM    663  O   ASP A  47       6.223  16.242 -39.887  1.00 10.06           O  
ATOM    664  CB  ASP A  47       7.736  15.774 -37.378  1.00 10.06           C  
ATOM    665  CG  ASP A  47       9.124  15.253 -37.884  1.00 10.06           C  
ATOM    666  OD1 ASP A  47       9.729  15.878 -38.707  1.00 10.06           O  
ATOM    667  OD2 ASP A  47       9.556  14.224 -37.401  1.00 10.06           O  
ATOM    668  H   ASP A  47       5.648  16.881 -36.529  1.00 10.06           H  
ATOM    669  HA  ASP A  47       8.048  17.864 -37.666  1.00 10.06           H  
ATOM    670 1HB  ASP A  47       7.780  15.822 -36.292  1.00 10.06           H  
ATOM    671 2HB  ASP A  47       6.978  15.028 -37.625  1.00 10.06           H  
ATOM    672  N   PRO A  48       7.539  18.045 -40.236  1.00 10.86           N  
ATOM    673  CA  PRO A  48       7.206  18.301 -41.626  1.00 10.86           C  
ATOM    674  C   PRO A  48       7.516  17.127 -42.508  1.00 10.86           C  
ATOM    675  O   PRO A  48       8.363  16.297 -42.195  1.00 10.86           O  
ATOM    676  CB  PRO A  48       8.076  19.512 -41.977  1.00 10.86           C  
ATOM    677  CG  PRO A  48       9.236  19.450 -41.016  1.00 10.86           C  
ATOM    678  CD  PRO A  48       8.673  18.853 -39.744  1.00 10.86           C  
ATOM    679  HA  PRO A  48       6.149  18.546 -41.703  1.00 10.86           H  
ATOM    680 1HB  PRO A  48       8.395  19.449 -43.030  1.00 10.86           H  
ATOM    681 2HB  PRO A  48       7.490  20.435 -41.872  1.00 10.86           H  
ATOM    682 1HG  PRO A  48      10.043  18.831 -41.442  1.00 10.86           H  
ATOM    683 2HG  PRO A  48       9.656  20.452 -40.860  1.00 10.86           H  
ATOM    684 1HD  PRO A  48       9.446  18.215 -39.291  1.00 10.86           H  
ATOM    685 2HD  PRO A  48       8.327  19.649 -39.068  1.00 10.86           H  
ATOM    686  N   GLU A  49       6.773  17.041 -43.612  1.00 11.29           N  
ATOM    687  CA  GLU A  49       6.860  15.980 -44.627  1.00 11.29           C  
ATOM    688  C   GLU A  49       6.303  14.661 -44.086  1.00 11.29           C  
ATOM    689  O   GLU A  49       5.333  14.130 -44.625  1.00 11.29           O  
ATOM    690  CB  GLU A  49       8.298  15.790 -45.140  1.00 11.29           C  
ATOM    691  CG  GLU A  49       8.846  16.988 -45.920  1.00 11.29           C  
ATOM    692  CD  GLU A  49      10.267  16.794 -46.414  1.00 11.29           C  
ATOM    693  OE1 GLU A  49      10.860  15.790 -46.099  1.00 11.29           O  
ATOM    694  OE2 GLU A  49      10.752  17.658 -47.108  1.00 11.29           O  
ATOM    695  H   GLU A  49       6.097  17.773 -43.773  1.00 11.29           H  
ATOM    696  HA  GLU A  49       6.242  16.273 -45.479  1.00 11.29           H  
ATOM    697 1HB  GLU A  49       8.984  15.557 -44.338  1.00 11.29           H  
ATOM    698 2HB  GLU A  49       8.315  14.937 -45.817  1.00 11.29           H  
ATOM    699 1HG  GLU A  49       8.198  17.175 -46.774  1.00 11.29           H  
ATOM    700 2HG  GLU A  49       8.812  17.866 -45.276  1.00 11.29           H  
ATOM    701  N   LEU A  50       6.852  14.188 -42.971  1.00 11.34           N  
ATOM    702  CA  LEU A  50       6.400  12.957 -42.339  1.00 11.34           C  
ATOM    703  C   LEU A  50       4.951  13.078 -41.884  1.00 11.34           C  
ATOM    704  O   LEU A  50       4.179  12.125 -41.981  1.00 11.34           O  
ATOM    705  CB  LEU A  50       7.302  12.630 -41.154  1.00 11.34           C  
ATOM    706  CG  LEU A  50       8.730  12.240 -41.530  1.00 11.34           C  
ATOM    707  CD1 LEU A  50       9.550  12.085 -40.270  1.00 11.34           C  
ATOM    708  CD2 LEU A  50       8.706  10.957 -42.340  1.00 11.34           C  
ATOM    709  H   LEU A  50       7.630  14.708 -42.574  1.00 11.34           H  
ATOM    710  HA  LEU A  50       6.463  12.148 -43.066  1.00 11.34           H  
ATOM    711 1HB  LEU A  50       7.357  13.514 -40.507  1.00 11.34           H  
ATOM    712 2HB  LEU A  50       6.861  11.812 -40.589  1.00 11.34           H  
ATOM    713  HG  LEU A  50       9.178  13.042 -42.126  1.00 11.34           H  
ATOM    714 1HD1 LEU A  50      10.574  11.823 -40.529  1.00 11.34           H  
ATOM    715 2HD1 LEU A  50       9.549  13.029 -39.720  1.00 11.34           H  
ATOM    716 3HD1 LEU A  50       9.124  11.304 -39.646  1.00 11.34           H  
ATOM    717 1HD2 LEU A  50       9.725  10.682 -42.615  1.00 11.34           H  
ATOM    718 2HD2 LEU A  50       8.262  10.158 -41.746  1.00 11.34           H  
ATOM    719 3HD2 LEU A  50       8.114  11.109 -43.244  1.00 11.34           H  
ATOM    720  N   MET A  51       4.551  14.263 -41.424  1.00 11.12           N  
ATOM    721  CA  MET A  51       3.160  14.470 -41.037  1.00 11.12           C  
ATOM    722  C   MET A  51       2.178  14.500 -42.233  1.00 11.12           C  
ATOM    723  O   MET A  51       0.965  14.526 -42.018  1.00 11.12           O  
ATOM    724  CB  MET A  51       3.013  15.735 -40.190  1.00 11.12           C  
ATOM    725  CG  MET A  51       3.238  17.047 -40.907  1.00 11.12           C  
ATOM    726  SD  MET A  51       3.055  18.430 -39.780  1.00 11.12           S  
ATOM    727  CE  MET A  51       3.559  19.887 -40.676  1.00 11.12           C  
ATOM    728  H   MET A  51       5.222  15.022 -41.290  1.00 11.12           H  
ATOM    729  HA  MET A  51       2.867  13.630 -40.411  1.00 11.12           H  
ATOM    730 1HB  MET A  51       2.012  15.767 -39.762  1.00 11.12           H  
ATOM    731 2HB  MET A  51       3.719  15.698 -39.352  1.00 11.12           H  
ATOM    732 1HG  MET A  51       4.228  17.069 -41.349  1.00 11.12           H  
ATOM    733 2HG  MET A  51       2.503  17.143 -41.688  1.00 11.12           H  
ATOM    734 1HE  MET A  51       3.452  20.754 -40.025  1.00 11.12           H  
ATOM    735 2HE  MET A  51       4.586  19.801 -40.964  1.00 11.12           H  
ATOM    736 3HE  MET A  51       2.943  20.015 -41.557  1.00 11.12           H  
ATOM    737  N   LYS A  52       2.681  14.558 -43.480  1.00 11.02           N  
ATOM    738  CA  LYS A  52       1.808  14.656 -44.653  1.00 11.02           C  
ATOM    739  C   LYS A  52       1.787  13.401 -45.528  1.00 11.02           C  
ATOM    740  O   LYS A  52       0.724  13.011 -46.005  1.00 11.02           O  
ATOM    741  CB  LYS A  52       2.240  15.842 -45.523  1.00 11.02           C  
ATOM    742  CG  LYS A  52       2.182  17.199 -44.834  1.00 11.02           C  
ATOM    743  CD  LYS A  52       0.748  17.562 -44.465  1.00 11.02           C  
ATOM    744  CE  LYS A  52       0.649  18.928 -43.786  1.00 11.02           C  
ATOM    745  NZ  LYS A  52      -0.766  19.289 -43.494  1.00 11.02           N  
ATOM    746  H   LYS A  52       3.682  14.498 -43.636  1.00 11.02           H  
ATOM    747  HA  LYS A  52       0.793  14.833 -44.311  1.00 11.02           H  
ATOM    748 1HB  LYS A  52       3.263  15.675 -45.872  1.00 11.02           H  
ATOM    749 2HB  LYS A  52       1.602  15.889 -46.404  1.00 11.02           H  
ATOM    750 1HG  LYS A  52       2.799  17.179 -43.947  1.00 11.02           H  
ATOM    751 2HG  LYS A  52       2.574  17.960 -45.506  1.00 11.02           H  
ATOM    752 1HD  LYS A  52       0.117  17.552 -45.357  1.00 11.02           H  
ATOM    753 2HD  LYS A  52       0.368  16.810 -43.771  1.00 11.02           H  
ATOM    754 1HE  LYS A  52       1.195  18.887 -42.849  1.00 11.02           H  
ATOM    755 2HE  LYS A  52       1.092  19.693 -44.422  1.00 11.02           H  
ATOM    756 1HZ  LYS A  52      -0.809  20.180 -43.026  1.00 11.02           H  
ATOM    757 2HZ  LYS A  52      -1.287  19.334 -44.357  1.00 11.02           H  
ATOM    758 3HZ  LYS A  52      -1.177  18.557 -42.895  1.00 11.02           H  
ATOM    759  N   CYS A  53       2.930  12.736 -45.678  1.00 11.23           N  
ATOM    760  CA  CYS A  53       3.072  11.614 -46.603  1.00 11.23           C  
ATOM    761  C   CYS A  53       3.753  10.448 -45.893  1.00 11.23           C  
ATOM    762  O   CYS A  53       4.364  10.648 -44.845  1.00 11.23           O  
ATOM    763  CB  CYS A  53       3.901  12.052 -47.815  1.00 11.23           C  
ATOM    764  SG  CYS A  53       3.268  13.524 -48.672  1.00 11.23           S  
ATOM    765  H   CYS A  53       3.757  13.086 -45.202  1.00 11.23           H  
ATOM    766  HA  CYS A  53       2.080  11.308 -46.935  1.00 11.23           H  
ATOM    767 1HB  CYS A  53       4.922  12.264 -47.494  1.00 11.23           H  
ATOM    768 2HB  CYS A  53       3.949  11.259 -48.539  1.00 11.23           H  
ATOM    769  N   PRO A  54       3.740   9.205 -46.416  1.00 11.69           N  
ATOM    770  CA  PRO A  54       3.377   8.620 -47.712  1.00 11.69           C  
ATOM    771  C   PRO A  54       1.906   8.620 -48.052  1.00 11.69           C  
ATOM    772  O   PRO A  54       1.088   9.110 -47.280  1.00 11.69           O  
ATOM    773  CB  PRO A  54       3.889   7.179 -47.561  1.00 11.69           C  
ATOM    774  CG  PRO A  54       3.784   6.896 -46.103  1.00 11.69           C  
ATOM    775  CD  PRO A  54       4.153   8.192 -45.440  1.00 11.69           C  
ATOM    776  HA  PRO A  54       3.948   9.105 -48.513  1.00 11.69           H  
ATOM    777 1HB  PRO A  54       3.283   6.488 -48.162  1.00 11.69           H  
ATOM    778 2HB  PRO A  54       4.921   7.107 -47.931  1.00 11.69           H  
ATOM    779 1HG  PRO A  54       2.762   6.570 -45.857  1.00 11.69           H  
ATOM    780 2HG  PRO A  54       4.457   6.073 -45.826  1.00 11.69           H  
ATOM    781 1HD  PRO A  54       3.590   8.326 -44.503  1.00 11.69           H  
ATOM    782 2HD  PRO A  54       5.238   8.254 -45.275  1.00 11.69           H  
ATOM    783  N   VAL A  55       1.614   8.025 -49.219  1.00 12.13           N  
ATOM    784  CA  VAL A  55       0.304   7.905 -49.862  1.00 12.13           C  
ATOM    785  C   VAL A  55      -0.097   9.227 -50.527  1.00 12.13           C  
ATOM    786  O   VAL A  55      -0.716  10.068 -49.879  1.00 12.13           O  
ATOM    787  CB  VAL A  55      -0.800   7.470 -48.883  1.00 12.13           C  
ATOM    788  CG1 VAL A  55      -2.122   7.423 -49.625  1.00 12.13           C  
ATOM    789  CG2 VAL A  55      -0.448   6.094 -48.298  1.00 12.13           C  
ATOM    790  H   VAL A  55       2.391   7.642 -49.737  1.00 12.13           H  
ATOM    791  HA  VAL A  55       0.360   7.093 -50.570  1.00 12.13           H  
ATOM    792  HB  VAL A  55      -0.912   8.198 -48.091  1.00 12.13           H  
ATOM    793 1HG1 VAL A  55      -2.914   7.121 -48.939  1.00 12.13           H  
ATOM    794 2HG1 VAL A  55      -2.347   8.408 -50.028  1.00 12.13           H  
ATOM    795 3HG1 VAL A  55      -2.054   6.706 -50.441  1.00 12.13           H  
ATOM    796 1HG2 VAL A  55      -1.237   5.782 -47.613  1.00 12.13           H  
ATOM    797 2HG2 VAL A  55      -0.361   5.370 -49.105  1.00 12.13           H  
ATOM    798 3HG2 VAL A  55       0.494   6.147 -47.758  1.00 12.13           H  
ATOM    799  N   PRO A  56       0.121   9.366 -51.863  1.00 12.14           N  
ATOM    800  CA  PRO A  56       0.236  10.600 -52.646  1.00 12.14           C  
ATOM    801  C   PRO A  56      -0.787  11.683 -52.362  1.00 12.14           C  
ATOM    802  O   PRO A  56      -0.497  12.861 -52.556  1.00 12.14           O  
ATOM    803  CB  PRO A  56       0.057  10.091 -54.079  1.00 12.14           C  
ATOM    804  CG  PRO A  56       0.599   8.703 -54.060  1.00 12.14           C  
ATOM    805  CD  PRO A  56       0.232   8.142 -52.715  1.00 12.14           C  
ATOM    806  HA  PRO A  56       1.251  11.006 -52.508  1.00 12.14           H  
ATOM    807 1HB  PRO A  56      -1.006  10.130 -54.359  1.00 12.14           H  
ATOM    808 2HB  PRO A  56       0.594  10.749 -54.777  1.00 12.14           H  
ATOM    809 1HG  PRO A  56       0.169   8.121 -54.890  1.00 12.14           H  
ATOM    810 2HG  PRO A  56       1.687   8.724 -54.226  1.00 12.14           H  
ATOM    811 1HD  PRO A  56      -0.715   7.584 -52.748  1.00 12.14           H  
ATOM    812 2HD  PRO A  56       1.093   7.520 -52.444  1.00 12.14           H  
ATOM    813  N   GLY A  57      -1.997  11.319 -51.939  1.00 11.56           N  
ATOM    814  CA  GLY A  57      -2.992  12.347 -51.655  1.00 11.56           C  
ATOM    815  C   GLY A  57      -2.439  13.297 -50.589  1.00 11.56           C  
ATOM    816  O   GLY A  57      -2.765  14.485 -50.564  1.00 11.56           O  
ATOM    817  H   GLY A  57      -2.215  10.347 -51.784  1.00 11.56           H  
ATOM    818 1HA  GLY A  57      -3.225  12.897 -52.565  1.00 11.56           H  
ATOM    819 2HA  GLY A  57      -3.911  11.882 -51.301  1.00 11.56           H  
ATOM    820  N   CYS A  58      -1.636  12.731 -49.678  1.00 10.61           N  
ATOM    821  CA  CYS A  58      -0.971  13.434 -48.594  1.00 10.61           C  
ATOM    822  C   CYS A  58      -1.877  14.405 -47.854  1.00 10.61           C  
ATOM    823  O   CYS A  58      -1.530  15.566 -47.633  1.00 10.61           O  
ATOM    824  CB  CYS A  58       0.285  14.124 -49.099  1.00 10.61           C  
ATOM    825  SG  CYS A  58       1.584  12.949 -49.681  1.00 10.61           S  
ATOM    826  H   CYS A  58      -1.423  11.744 -49.786  1.00 10.61           H  
ATOM    827  HA  CYS A  58      -0.646  12.674 -47.889  1.00 10.61           H  
ATOM    828 1HB  CYS A  58       0.028  14.782 -49.930  1.00 10.61           H  
ATOM    829 2HB  CYS A  58       0.703  14.736 -48.308  1.00 10.61           H  
ATOM    830  N   VAL A  59      -3.043  13.912 -47.455  1.00  9.61           N  
ATOM    831  CA  VAL A  59      -4.054  14.724 -46.802  1.00  9.61           C  
ATOM    832  C   VAL A  59      -3.600  15.291 -45.463  1.00  9.61           C  
ATOM    833  O   VAL A  59      -3.887  16.447 -45.153  1.00  9.61           O  
ATOM    834  CB  VAL A  59      -5.329  13.896 -46.599  1.00  9.61           C  
ATOM    835  CG1 VAL A  59      -6.325  14.672 -45.750  1.00  9.61           C  
ATOM    836  CG2 VAL A  59      -5.912  13.550 -47.965  1.00  9.61           C  
ATOM    837  H   VAL A  59      -3.236  12.943 -47.658  1.00  9.61           H  
ATOM    838  HA  VAL A  59      -4.290  15.556 -47.467  1.00  9.61           H  
ATOM    839  HB  VAL A  59      -5.085  12.979 -46.064  1.00  9.61           H  
ATOM    840 1HG1 VAL A  59      -7.225  14.074 -45.604  1.00  9.61           H  
ATOM    841 2HG1 VAL A  59      -5.881  14.900 -44.781  1.00  9.61           H  
ATOM    842 3HG1 VAL A  59      -6.587  15.601 -46.256  1.00  9.61           H  
ATOM    843 1HG2 VAL A  59      -6.814  12.953 -47.837  1.00  9.61           H  
ATOM    844 2HG2 VAL A  59      -6.156  14.469 -48.498  1.00  9.61           H  
ATOM    845 3HG2 VAL A  59      -5.178  12.984 -48.540  1.00  9.61           H  
ATOM    846  N   GLY A  60      -2.930  14.467 -44.653  1.00  8.84           N  
ATOM    847  CA  GLY A  60      -2.432  14.861 -43.329  1.00  8.84           C  
ATOM    848  C   GLY A  60      -2.692  16.337 -43.014  1.00  8.84           C  
ATOM    849  O   GLY A  60      -1.867  17.015 -42.388  1.00  8.84           O  
ATOM    850  H   GLY A  60      -2.733  13.535 -44.985  1.00  8.84           H  
ATOM    851 1HA  GLY A  60      -2.910  14.239 -42.570  1.00  8.84           H  
ATOM    852 2HA  GLY A  60      -1.363  14.658 -43.272  1.00  8.84           H  
ENDMDL

REMARK ID 644284 DOMAINID 637858 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.395   0.973   2.230  1.00  3.49           N  
ATOM      2  CA  ASP A   1       1.704   0.852   1.603  1.00  3.49           C  
ATOM      3  C   ASP A   1       2.274   2.219   1.267  1.00  3.49           C  
ATOM      4  O   ASP A   1       1.537   3.190   1.096  1.00  3.49           O  
ATOM      5  CB  ASP A   1       1.622   0.008   0.330  1.00  3.49           C  
ATOM      6  CG  ASP A   1       1.320  -1.475   0.594  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       1.581  -1.941   1.681  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       0.830  -2.122  -0.302  1.00  3.49           O  
ATOM      9 1H   ASP A   1       0.329   0.325   3.001  1.00  3.49           H  
ATOM     10 2H   ASP A   1       0.278   1.917   2.571  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -0.324   0.768   1.552  1.00  3.49           H  
ATOM     12  HA  ASP A   1       2.380   0.363   2.305  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       0.843   0.410  -0.315  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       2.565   0.084  -0.215  1.00  3.49           H  
ATOM     15  N   LEU A   2       3.593   2.293   1.164  1.00  3.29           N  
ATOM     16  CA  LEU A   2       4.250   3.554   0.836  1.00  3.29           C  
ATOM     17  C   LEU A   2       4.439   3.752  -0.655  1.00  3.29           C  
ATOM     18  O   LEU A   2       5.108   2.955  -1.311  1.00  3.29           O  
ATOM     19  CB  LEU A   2       5.629   3.624   1.493  1.00  3.29           C  
ATOM     20  CG  LEU A   2       6.438   4.860   1.135  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       5.744   6.099   1.666  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       7.821   4.725   1.689  1.00  3.29           C  
ATOM     23  H   LEU A   2       4.160   1.469   1.314  1.00  3.29           H  
ATOM     24  HA  LEU A   2       3.636   4.371   1.213  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       5.506   3.603   2.575  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       6.205   2.751   1.191  1.00  3.29           H  
ATOM     27  HG  LEU A   2       6.493   4.941   0.056  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       6.308   6.979   1.398  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       4.747   6.171   1.233  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       5.663   6.029   2.744  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       8.393   5.600   1.407  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       7.772   4.641   2.779  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       8.285   3.832   1.285  1.00  3.29           H  
ATOM     34  N   LYS A   3       3.846   4.823  -1.174  1.00  3.13           N  
ATOM     35  CA  LYS A   3       3.950   5.148  -2.587  1.00  3.13           C  
ATOM     36  C   LYS A   3       4.663   6.479  -2.734  1.00  3.13           C  
ATOM     37  O   LYS A   3       4.494   7.372  -1.903  1.00  3.13           O  
ATOM     38  CB  LYS A   3       2.567   5.239  -3.229  1.00  3.13           C  
ATOM     39  CG  LYS A   3       1.707   3.971  -3.116  1.00  3.13           C  
ATOM     40  CD  LYS A   3       2.281   2.803  -3.914  1.00  3.13           C  
ATOM     41  CE  LYS A   3       1.342   1.596  -3.861  1.00  3.13           C  
ATOM     42  NZ  LYS A   3       1.894   0.417  -4.589  1.00  3.13           N  
ATOM     43  H   LYS A   3       3.305   5.420  -0.567  1.00  3.13           H  
ATOM     44  HA  LYS A   3       4.539   4.384  -3.090  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       2.014   6.060  -2.779  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       2.683   5.467  -4.290  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       1.642   3.675  -2.066  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       0.701   4.184  -3.473  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       2.429   3.105  -4.954  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       3.253   2.521  -3.498  1.00  3.13           H  
ATOM     51 1HE  LYS A   3       1.180   1.322  -2.818  1.00  3.13           H  
ATOM     52 2HE  LYS A   3       0.384   1.869  -4.307  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3       1.243  -0.355  -4.522  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3       2.039   0.653  -5.560  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3       2.776   0.152  -4.169  1.00  3.13           H  
ATOM     56  N   CYS A   4       5.434   6.614  -3.799  1.00  3.02           N  
ATOM     57  CA  CYS A   4       6.162   7.843  -4.090  1.00  3.02           C  
ATOM     58  C   CYS A   4       5.298   8.937  -4.729  1.00  3.02           C  
ATOM     59  O   CYS A   4       4.733   8.721  -5.797  1.00  3.02           O  
ATOM     60  CB  CYS A   4       7.324   7.545  -5.017  1.00  3.02           C  
ATOM     61  SG  CYS A   4       8.241   9.001  -5.490  1.00  3.02           S  
ATOM     62  H   CYS A   4       5.539   5.821  -4.415  1.00  3.02           H  
ATOM     63  HA  CYS A   4       6.568   8.205  -3.163  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       8.010   6.861  -4.542  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       6.946   7.058  -5.898  1.00  3.02           H  
ATOM     66  N   PRO A   5       5.166  10.132  -4.093  1.00  2.96           N  
ATOM     67  CA  PRO A   5       4.415  11.286  -4.573  1.00  2.96           C  
ATOM     68  C   PRO A   5       5.187  12.142  -5.592  1.00  2.96           C  
ATOM     69  O   PRO A   5       4.625  13.058  -6.194  1.00  2.96           O  
ATOM     70  CB  PRO A   5       4.191  12.074  -3.281  1.00  2.96           C  
ATOM     71  CG  PRO A   5       5.427  11.789  -2.458  1.00  2.96           C  
ATOM     72  CD  PRO A   5       5.791  10.358  -2.770  1.00  2.96           C  
ATOM     73  HA  PRO A   5       3.462  10.943  -5.000  1.00  2.96           H  
ATOM     74 1HB  PRO A   5       4.068  13.142  -3.513  1.00  2.96           H  
ATOM     75 2HB  PRO A   5       3.262  11.739  -2.793  1.00  2.96           H  
ATOM     76 1HG  PRO A   5       6.232  12.491  -2.732  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       5.221  11.947  -1.388  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       6.889  10.298  -2.838  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       5.365   9.695  -2.004  1.00  2.96           H  
ATOM     80  N   THR A   6       6.483  11.878  -5.737  1.00  2.94           N  
ATOM     81  CA  THR A   6       7.358  12.684  -6.581  1.00  2.94           C  
ATOM     82  C   THR A   6       7.097  12.379  -8.065  1.00  2.94           C  
ATOM     83  O   THR A   6       7.042  11.204  -8.444  1.00  2.94           O  
ATOM     84  CB  THR A   6       8.844  12.426  -6.237  1.00  2.94           C  
ATOM     85  OG1 THR A   6       9.095  12.759  -4.865  1.00  2.94           O  
ATOM     86  CG2 THR A   6       9.757  13.193  -7.106  1.00  2.94           C  
ATOM     87  H   THR A   6       6.889  11.098  -5.243  1.00  2.94           H  
ATOM     88  HA  THR A   6       7.162  13.721  -6.351  1.00  2.94           H  
ATOM     89  HB  THR A   6       9.068  11.422  -6.396  1.00  2.94           H  
ATOM     90  HG1 THR A   6       9.936  12.369  -4.598  1.00  2.94           H  
ATOM     91 1HG2 THR A   6      10.786  12.961  -6.848  1.00  2.94           H  
ATOM     92 2HG2 THR A   6       9.579  12.903  -8.131  1.00  2.94           H  
ATOM     93 3HG2 THR A   6       9.585  14.255  -6.982  1.00  2.94           H  
ATOM     94  N   PRO A   7       6.905  13.388  -8.931  1.00  2.93           N  
ATOM     95  CA  PRO A   7       6.700  13.208 -10.350  1.00  2.93           C  
ATOM     96  C   PRO A   7       7.820  12.365 -10.913  1.00  2.93           C  
ATOM     97  O   PRO A   7       8.975  12.532 -10.542  1.00  2.93           O  
ATOM     98  CB  PRO A   7       6.761  14.639 -10.873  1.00  2.93           C  
ATOM     99  CG  PRO A   7       6.276  15.483  -9.721  1.00  2.93           C  
ATOM    100  CD  PRO A   7       6.814  14.802  -8.483  1.00  2.93           C  
ATOM    101  HA  PRO A   7       5.719  12.745 -10.529  1.00  2.93           H  
ATOM    102 1HB  PRO A   7       7.787  14.874 -11.158  1.00  2.93           H  
ATOM    103 2HB  PRO A   7       6.145  14.745 -11.776  1.00  2.93           H  
ATOM    104 1HG  PRO A   7       6.650  16.516  -9.837  1.00  2.93           H  
ATOM    105 2HG  PRO A   7       5.178  15.538  -9.729  1.00  2.93           H  
ATOM    106 1HD  PRO A   7       7.790  15.206  -8.205  1.00  2.93           H  
ATOM    107 2HD  PRO A   7       6.052  14.923  -7.697  1.00  2.93           H  
ATOM    108  N   GLY A   8       7.478  11.458 -11.808  1.00  2.89           N  
ATOM    109  CA  GLY A   8       8.468  10.572 -12.401  1.00  2.89           C  
ATOM    110  C   GLY A   8       8.541   9.219 -11.693  1.00  2.89           C  
ATOM    111  O   GLY A   8       9.107   8.267 -12.233  1.00  2.89           O  
ATOM    112  H   GLY A   8       6.509  11.362 -12.077  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       8.228  10.420 -13.454  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       9.447  11.049 -12.368  1.00  2.89           H  
ATOM    115  N   CYS A   9       7.944   9.090 -10.503  1.00  2.83           N  
ATOM    116  CA  CYS A   9       7.993   7.797  -9.818  1.00  2.83           C  
ATOM    117  C   CYS A   9       7.024   6.746 -10.328  1.00  2.83           C  
ATOM    118  O   CYS A   9       5.910   7.039 -10.750  1.00  2.83           O  
ATOM    119  CB  CYS A   9       7.738   7.915  -8.325  1.00  2.83           C  
ATOM    120  SG  CYS A   9       9.035   8.649  -7.354  1.00  2.83           S  
ATOM    121  H   CYS A   9       7.501   9.888 -10.039  1.00  2.83           H  
ATOM    122  HA  CYS A   9       8.994   7.401  -9.939  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       6.819   8.490  -8.154  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       7.578   6.918  -7.956  1.00  2.83           H  
ATOM    125  N   ASP A  10       7.466   5.488 -10.215  1.00  2.75           N  
ATOM    126  CA  ASP A  10       6.674   4.301 -10.550  1.00  2.75           C  
ATOM    127  C   ASP A  10       5.937   3.717  -9.339  1.00  2.75           C  
ATOM    128  O   ASP A  10       5.397   2.615  -9.397  1.00  2.75           O  
ATOM    129  CB  ASP A  10       7.582   3.225 -11.141  1.00  2.75           C  
ATOM    130  CG  ASP A  10       8.643   2.696 -10.146  1.00  2.75           C  
ATOM    131  OD1 ASP A  10       8.694   3.164  -9.005  1.00  2.75           O  
ATOM    132  OD2 ASP A  10       9.404   1.842 -10.540  1.00  2.75           O  
ATOM    133  H   ASP A  10       8.410   5.348  -9.892  1.00  2.75           H  
ATOM    134  HA  ASP A  10       5.933   4.584 -11.297  1.00  2.75           H  
ATOM    135 1HB  ASP A  10       6.968   2.382 -11.462  1.00  2.75           H  
ATOM    136 2HB  ASP A  10       8.085   3.618 -12.025  1.00  2.75           H  
ATOM    137  N   GLY A  11       5.934   4.463  -8.238  1.00  2.67           N  
ATOM    138  CA  GLY A  11       5.303   4.046  -6.992  1.00  2.67           C  
ATOM    139  C   GLY A  11       6.253   3.411  -5.958  1.00  2.67           C  
ATOM    140  O   GLY A  11       5.836   3.190  -4.824  1.00  2.67           O  
ATOM    141  H   GLY A  11       6.396   5.355  -8.275  1.00  2.67           H  
ATOM    142 1HA  GLY A  11       4.819   4.914  -6.546  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       4.507   3.339  -7.223  1.00  2.67           H  
ATOM    144  N   SER A  12       7.525   3.169  -6.307  1.00  2.63           N  
ATOM    145  CA  SER A  12       8.472   2.564  -5.357  1.00  2.63           C  
ATOM    146  C   SER A  12       8.626   3.361  -4.058  1.00  2.63           C  
ATOM    147  O   SER A  12       8.520   4.590  -4.045  1.00  2.63           O  
ATOM    148  CB  SER A  12       9.847   2.435  -5.985  1.00  2.63           C  
ATOM    149  OG  SER A  12       9.835   1.556  -7.065  1.00  2.63           O  
ATOM    150  H   SER A  12       7.842   3.341  -7.273  1.00  2.63           H  
ATOM    151  HA  SER A  12       8.106   1.569  -5.103  1.00  2.63           H  
ATOM    152 1HB  SER A  12      10.182   3.415  -6.323  1.00  2.63           H  
ATOM    153 2HB  SER A  12      10.556   2.089  -5.233  1.00  2.63           H  
ATOM    154  HG  SER A  12       9.445   2.068  -7.820  1.00  2.63           H  
ATOM    155  N   GLY A  13       8.893   2.652  -2.960  1.00  2.65           N  
ATOM    156  CA  GLY A  13       9.052   3.305  -1.668  1.00  2.65           C  
ATOM    157  C   GLY A  13      10.425   3.961  -1.507  1.00  2.65           C  
ATOM    158  O   GLY A  13      11.274   3.886  -2.393  1.00  2.65           O  
ATOM    159  H   GLY A  13       8.965   1.648  -3.025  1.00  2.65           H  
ATOM    160 1HA  GLY A  13       8.266   4.050  -1.543  1.00  2.65           H  
ATOM    161 2HA  GLY A  13       8.908   2.570  -0.879  1.00  2.65           H  
ATOM    162  N   HIS A  14      10.609   4.612  -0.367  1.00  2.72           N  
ATOM    163  CA  HIS A  14      11.802   5.384  -0.006  1.00  2.72           C  
ATOM    164  C   HIS A  14      13.047   4.527   0.242  1.00  2.72           C  
ATOM    165  O   HIS A  14      12.952   3.425   0.782  1.00  2.72           O  
ATOM    166  CB  HIS A  14      11.469   6.254   1.215  1.00  2.72           C  
ATOM    167  CG  HIS A  14      12.494   7.290   1.571  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      13.641   6.992   2.248  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      12.550   8.610   1.319  1.00  2.72           C  
ATOM    170  CE1 HIS A  14      14.355   8.067   2.407  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      13.733   9.065   1.851  1.00  2.72           N  
ATOM    172  H   HIS A  14       9.854   4.591   0.301  1.00  2.72           H  
ATOM    173  HA  HIS A  14      12.048   6.058  -0.826  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      10.533   6.773   1.027  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      11.320   5.615   2.086  1.00  2.72           H  
ATOM    176  HD1 HIS A  14      13.980   6.102   2.556  1.00  2.72           H  
ATOM    177  HD2 HIS A  14      11.887   9.297   0.804  1.00  2.72           H  
ATOM    178  HE1 HIS A  14      15.306   8.009   2.933  1.00  2.72           H  
ATOM    179  N   ILE A  15      14.209   5.047  -0.162  1.00  2.84           N  
ATOM    180  CA  ILE A  15      15.499   4.397   0.058  1.00  2.84           C  
ATOM    181  C   ILE A  15      15.897   4.434   1.540  1.00  2.84           C  
ATOM    182  O   ILE A  15      15.699   5.436   2.217  1.00  2.84           O  
ATOM    183  CB  ILE A  15      16.582   5.096  -0.787  1.00  2.84           C  
ATOM    184  CG1 ILE A  15      16.288   4.903  -2.264  1.00  2.84           C  
ATOM    185  CG2 ILE A  15      17.960   4.564  -0.461  1.00  2.84           C  
ATOM    186  CD1 ILE A  15      17.162   5.746  -3.149  1.00  2.84           C  
ATOM    187  H   ILE A  15      14.222   5.952  -0.635  1.00  2.84           H  
ATOM    188  HA  ILE A  15      15.424   3.359  -0.253  1.00  2.84           H  
ATOM    189  HB  ILE A  15      16.554   6.163  -0.588  1.00  2.84           H  
ATOM    190 1HG1 ILE A  15      16.439   3.857  -2.520  1.00  2.84           H  
ATOM    191 2HG1 ILE A  15      15.245   5.166  -2.461  1.00  2.84           H  
ATOM    192 1HG2 ILE A  15      18.699   5.081  -1.068  1.00  2.84           H  
ATOM    193 2HG2 ILE A  15      18.180   4.736   0.580  1.00  2.84           H  
ATOM    194 3HG2 ILE A  15      18.003   3.496  -0.669  1.00  2.84           H  
ATOM    195 1HD1 ILE A  15      16.918   5.557  -4.174  1.00  2.84           H  
ATOM    196 2HD1 ILE A  15      17.002   6.801  -2.920  1.00  2.84           H  
ATOM    197 3HD1 ILE A  15      18.205   5.491  -2.979  1.00  2.84           H  
ATOM    198  N   THR A  16      16.394   3.326   2.083  1.00  2.97           N  
ATOM    199  CA  THR A  16      16.781   3.364   3.494  1.00  2.97           C  
ATOM    200  C   THR A  16      17.772   4.512   3.691  1.00  2.97           C  
ATOM    201  O   THR A  16      18.756   4.616   2.962  1.00  2.97           O  
ATOM    202  CB  THR A  16      17.427   2.035   3.931  1.00  2.97           C  
ATOM    203  OG1 THR A  16      16.507   0.956   3.708  1.00  2.97           O  
ATOM    204  CG2 THR A  16      17.799   2.084   5.403  1.00  2.97           C  
ATOM    205  H   THR A  16      16.521   2.493   1.530  1.00  2.97           H  
ATOM    206  HA  THR A  16      15.900   3.555   4.104  1.00  2.97           H  
ATOM    207  HB  THR A  16      18.327   1.859   3.342  1.00  2.97           H  
ATOM    208  HG1 THR A  16      16.915   0.127   3.977  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      18.253   1.139   5.695  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      18.508   2.894   5.574  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      16.904   2.256   5.999  1.00  2.97           H  
ATOM    212  N   GLY A  17      17.516   5.367   4.678  1.00  3.09           N  
ATOM    213  CA  GLY A  17      18.363   6.533   4.883  1.00  3.09           C  
ATOM    214  C   GLY A  17      17.802   7.443   5.965  1.00  3.09           C  
ATOM    215  O   GLY A  17      17.355   6.981   7.012  1.00  3.09           O  
ATOM    216  H   GLY A  17      16.699   5.227   5.255  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      19.368   6.211   5.156  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      18.445   7.084   3.947  1.00  3.09           H  
ATOM    219  N   ASN A  18      17.858   8.754   5.711  1.00  3.16           N  
ATOM    220  CA  ASN A  18      17.405   9.778   6.659  1.00  3.16           C  
ATOM    221  C   ASN A  18      15.929   9.625   7.032  1.00  3.16           C  
ATOM    222  O   ASN A  18      15.523   9.969   8.144  1.00  3.16           O  
ATOM    223  CB  ASN A  18      17.620  11.156   6.066  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.059  11.563   6.019  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      19.910  11.009   6.726  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      19.356  12.526   5.184  1.00  3.16           N  
ATOM    227  H   ASN A  18      18.242   9.049   4.826  1.00  3.16           H  
ATOM    228  HA  ASN A  18      17.986   9.682   7.578  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      17.217  11.176   5.052  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      17.061  11.890   6.649  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      20.301  12.844   5.103  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      18.637  12.944   4.627  1.00  3.16           H  
ATOM    233  N   TYR A  19      15.128   9.129   6.091  1.00  3.17           N  
ATOM    234  CA  TYR A  19      13.707   8.939   6.323  1.00  3.17           C  
ATOM    235  C   TYR A  19      13.297   7.507   5.997  1.00  3.17           C  
ATOM    236  O   TYR A  19      13.883   6.859   5.131  1.00  3.17           O  
ATOM    237  CB  TYR A  19      12.872   9.912   5.481  1.00  3.17           C  
ATOM    238  CG  TYR A  19      13.136  11.378   5.750  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      14.114  12.049   5.032  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      12.412  12.048   6.719  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      14.361  13.385   5.284  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      12.652  13.381   6.969  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      13.623  14.051   6.255  1.00  3.17           C  
ATOM    244  OH  TYR A  19      13.871  15.384   6.509  1.00  3.17           O  
ATOM    245  H   TYR A  19      15.525   8.870   5.203  1.00  3.17           H  
ATOM    246  HA  TYR A  19      13.494   9.111   7.378  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      13.047   9.730   4.429  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      11.814   9.724   5.659  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      14.687  11.522   4.266  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      11.654  11.519   7.283  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      15.128  13.912   4.719  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      12.077  13.904   7.734  1.00  3.17           H  
ATOM    253  HH  TYR A  19      13.250  15.705   7.168  1.00  3.17           H  
ATOM    254  N   ALA A  20      12.274   7.019   6.697  1.00  3.14           N  
ATOM    255  CA  ALA A  20      11.673   5.715   6.418  1.00  3.14           C  
ATOM    256  C   ALA A  20      10.540   5.825   5.394  1.00  3.14           C  
ATOM    257  O   ALA A  20       9.930   4.823   5.017  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.144   5.094   7.697  1.00  3.14           C  
ATOM    259  H   ALA A  20      11.874   7.587   7.431  1.00  3.14           H  
ATOM    260  HA  ALA A  20      12.444   5.068   5.997  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      10.723   4.114   7.477  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      11.958   4.987   8.414  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      10.371   5.735   8.118  1.00  3.14           H  
ATOM    264  N   SER A  21      10.238   7.048   4.975  1.00  3.06           N  
ATOM    265  CA  SER A  21       9.145   7.285   4.051  1.00  3.06           C  
ATOM    266  C   SER A  21       9.338   8.562   3.247  1.00  3.06           C  
ATOM    267  O   SER A  21      10.200   9.387   3.553  1.00  3.06           O  
ATOM    268  CB  SER A  21       7.823   7.316   4.798  1.00  3.06           C  
ATOM    269  OG  SER A  21       7.739   8.417   5.656  1.00  3.06           O  
ATOM    270  H   SER A  21      10.786   7.824   5.305  1.00  3.06           H  
ATOM    271  HA  SER A  21       9.123   6.461   3.356  1.00  3.06           H  
ATOM    272 1HB  SER A  21       7.013   7.360   4.086  1.00  3.06           H  
ATOM    273 2HB  SER A  21       7.705   6.393   5.367  1.00  3.06           H  
ATOM    274  HG  SER A  21       6.886   8.339   6.097  1.00  3.06           H  
ATOM    275  N   HIS A  22       8.503   8.752   2.232  1.00  2.94           N  
ATOM    276  CA  HIS A  22       8.634   9.897   1.333  1.00  2.94           C  
ATOM    277  C   HIS A  22       8.209  11.249   1.899  1.00  2.94           C  
ATOM    278  O   HIS A  22       7.212  11.840   1.486  1.00  2.94           O  
ATOM    279  CB  HIS A  22       7.865   9.639   0.048  1.00  2.94           C  
ATOM    280  CG  HIS A  22       8.443   8.572  -0.807  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       9.655   8.709  -1.426  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       7.969   7.374  -1.183  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       9.888   7.647  -2.158  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       8.881   6.828  -2.037  1.00  2.94           N  
ATOM    285  H   HIS A  22       7.785   8.066   2.052  1.00  2.94           H  
ATOM    286  HA  HIS A  22       9.681   9.998   1.061  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       6.835   9.367   0.286  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       7.834  10.558  -0.532  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       7.023   6.943  -0.903  1.00  2.94           H  
ATOM    290  HE1 HIS A  22      10.747   7.479  -2.765  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       8.786   5.920  -2.534  1.00  2.94           H  
ATOM    292  N   ARG A  23       9.024  11.737   2.827  1.00  2.78           N  
ATOM    293  CA  ARG A  23       8.866  13.026   3.496  1.00  2.78           C  
ATOM    294  C   ARG A  23       9.853  14.055   2.938  1.00  2.78           C  
ATOM    295  O   ARG A  23       9.958  15.176   3.437  1.00  2.78           O  
ATOM    296  CB  ARG A  23       9.096  12.868   4.984  1.00  2.78           C  
ATOM    297  CG  ARG A  23       8.069  12.019   5.707  1.00  2.78           C  
ATOM    298  CD  ARG A  23       8.433  11.814   7.137  1.00  2.78           C  
ATOM    299  NE  ARG A  23       8.459  13.065   7.886  1.00  2.78           N  
ATOM    300  CZ  ARG A  23       8.998  13.211   9.113  1.00  2.78           C  
ATOM    301  NH1 ARG A  23       9.545  12.180   9.716  1.00  2.78           N  
ATOM    302  NH2 ARG A  23       8.976  14.391   9.711  1.00  2.78           N  
ATOM    303  H   ARG A  23       9.790  11.126   3.107  1.00  2.78           H  
ATOM    304  HA  ARG A  23       7.851  13.385   3.329  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      10.058  12.392   5.134  1.00  2.78           H  
ATOM    306 2HB  ARG A  23       9.132  13.845   5.461  1.00  2.78           H  
ATOM    307 1HG  ARG A  23       7.092  12.499   5.660  1.00  2.78           H  
ATOM    308 2HG  ARG A  23       8.018  11.040   5.226  1.00  2.78           H  
ATOM    309 1HD  ARG A  23       7.702  11.154   7.600  1.00  2.78           H  
ATOM    310 2HD  ARG A  23       9.411  11.356   7.194  1.00  2.78           H  
ATOM    311  HE  ARG A  23       8.046  13.881   7.453  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23       9.557  11.280   9.262  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23       9.948  12.287  10.636  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23       8.554  15.184   9.249  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23       9.379  14.498  10.631  1.00  2.78           H  
ATOM    316  N   SER A  24      10.586  13.641   1.912  1.00  2.61           N  
ATOM    317  CA  SER A  24      11.623  14.434   1.260  1.00  2.61           C  
ATOM    318  C   SER A  24      11.964  13.901  -0.119  1.00  2.61           C  
ATOM    319  O   SER A  24      11.837  12.710  -0.390  1.00  2.61           O  
ATOM    320  CB  SER A  24      12.893  14.467   2.082  1.00  2.61           C  
ATOM    321  OG  SER A  24      13.928  15.148   1.378  1.00  2.61           O  
ATOM    322  H   SER A  24      10.414  12.710   1.566  1.00  2.61           H  
ATOM    323  HA  SER A  24      11.257  15.454   1.149  1.00  2.61           H  
ATOM    324 1HB  SER A  24      12.705  14.968   3.031  1.00  2.61           H  
ATOM    325 2HB  SER A  24      13.197  13.453   2.310  1.00  2.61           H  
ATOM    326  HG  SER A  24      14.739  14.951   1.867  1.00  2.61           H  
ATOM    327  N   LEU A  25      12.421  14.791  -0.993  1.00  2.44           N  
ATOM    328  CA  LEU A  25      12.924  14.390  -2.306  1.00  2.44           C  
ATOM    329  C   LEU A  25      14.080  13.396  -2.160  1.00  2.44           C  
ATOM    330  O   LEU A  25      14.314  12.576  -3.039  1.00  2.44           O  
ATOM    331  CB  LEU A  25      13.339  15.603  -3.131  1.00  2.44           C  
ATOM    332  CG  LEU A  25      13.765  15.301  -4.569  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      12.637  14.597  -5.309  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      14.094  16.602  -5.248  1.00  2.44           C  
ATOM    335  H   LEU A  25      12.469  15.760  -0.713  1.00  2.44           H  
ATOM    336  HA  LEU A  25      12.118  13.888  -2.838  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      12.505  16.301  -3.171  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      14.175  16.092  -2.633  1.00  2.44           H  
ATOM    339  HG  LEU A  25      14.636  14.645  -4.571  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      12.951  14.392  -6.327  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      12.401  13.659  -4.811  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      11.753  15.233  -5.323  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      14.384  16.406  -6.251  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      13.213  17.246  -5.245  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      14.908  17.096  -4.718  1.00  2.44           H  
ATOM    346  N   SER A  26      14.858  13.516  -1.094  1.00  2.31           N  
ATOM    347  CA  SER A  26      15.948  12.579  -0.859  1.00  2.31           C  
ATOM    348  C   SER A  26      15.495  11.718   0.316  1.00  2.31           C  
ATOM    349  O   SER A  26      15.089  12.285   1.326  1.00  2.31           O  
ATOM    350  CB  SER A  26      17.232  13.306  -0.528  1.00  2.31           C  
ATOM    351  OG  SER A  26      18.241  12.399  -0.185  1.00  2.31           O  
ATOM    352  H   SER A  26      14.625  14.210  -0.386  1.00  2.31           H  
ATOM    353  HA  SER A  26      16.098  11.973  -1.745  1.00  2.31           H  
ATOM    354 1HB  SER A  26      17.545  13.898  -1.388  1.00  2.31           H  
ATOM    355 2HB  SER A  26      17.057  13.994   0.297  1.00  2.31           H  
ATOM    356  HG  SER A  26      17.890  11.881   0.547  1.00  2.31           H  
ATOM    357  N   GLY A  27      15.515  10.377   0.240  1.00  2.25           N  
ATOM    358  CA  GLY A  27      15.992   9.465  -0.813  1.00  2.25           C  
ATOM    359  C   GLY A  27      14.955   8.945  -1.834  1.00  2.25           C  
ATOM    360  O   GLY A  27      14.631   7.753  -1.830  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.087   9.914   1.027  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      16.817   9.927  -1.349  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      16.432   8.601  -0.318  1.00  2.25           H  
ATOM    364  N   CYS A  28      14.394   9.810  -2.677  1.00  2.28           N  
ATOM    365  CA  CYS A  28      13.495   9.342  -3.732  1.00  2.28           C  
ATOM    366  C   CYS A  28      14.305   8.540  -4.752  1.00  2.28           C  
ATOM    367  O   CYS A  28      15.272   9.064  -5.291  1.00  2.28           O  
ATOM    368  CB  CYS A  28      12.851  10.521  -4.452  1.00  2.28           C  
ATOM    369  SG  CYS A  28      11.783  10.100  -5.787  1.00  2.28           S  
ATOM    370  H   CYS A  28      14.607  10.803  -2.640  1.00  2.28           H  
ATOM    371  HA  CYS A  28      12.720   8.746  -3.272  1.00  2.28           H  
ATOM    372 1HB  CYS A  28      12.282  11.117  -3.735  1.00  2.28           H  
ATOM    373 2HB  CYS A  28      13.629  11.157  -4.861  1.00  2.28           H  
ATOM    374  HG  CYS A  28      10.781   9.601  -5.058  1.00  2.28           H  
ATOM    375  N   PRO A  29      13.943   7.296  -5.097  1.00  2.41           N  
ATOM    376  CA  PRO A  29      14.700   6.447  -6.003  1.00  2.41           C  
ATOM    377  C   PRO A  29      14.500   6.762  -7.472  1.00  2.41           C  
ATOM    378  O   PRO A  29      14.182   5.869  -8.258  1.00  2.41           O  
ATOM    379  CB  PRO A  29      14.123   5.072  -5.676  1.00  2.41           C  
ATOM    380  CG  PRO A  29      12.672   5.367  -5.331  1.00  2.41           C  
ATOM    381  CD  PRO A  29      12.719   6.680  -4.578  1.00  2.41           C  
ATOM    382  HA  PRO A  29      15.762   6.518  -5.753  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      14.225   4.405  -6.541  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      14.672   4.610  -4.847  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      12.062   5.430  -6.245  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      12.247   4.550  -4.719  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      11.834   7.273  -4.837  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      12.813   6.480  -3.496  1.00  2.41           H  
ATOM    389  N   ARG A  30      14.673   8.030  -7.832  1.00  2.66           N  
ATOM    390  CA  ARG A  30      14.564   8.471  -9.221  1.00  2.66           C  
ATOM    391  C   ARG A  30      15.774   9.358  -9.607  1.00  2.66           C  
ATOM    392  O   ARG A  30      16.502   8.993 -10.527  1.00  2.66           O  
ATOM    393  CB  ARG A  30      13.193   9.117  -9.504  1.00  2.66           C  
ATOM    394  CG  ARG A  30      12.011   8.164  -9.250  1.00  2.66           C  
ATOM    395  CD  ARG A  30      12.013   6.942 -10.151  1.00  2.66           C  
ATOM    396  NE  ARG A  30      11.445   7.191 -11.462  1.00  2.66           N  
ATOM    397  CZ  ARG A  30      11.748   6.542 -12.597  1.00  2.66           C  
ATOM    398  NH1 ARG A  30      12.672   5.607 -12.634  1.00  2.66           N  
ATOM    399  NH2 ARG A  30      11.076   6.868 -13.680  1.00  2.66           N  
ATOM    400  H   ARG A  30      14.955   8.685  -7.111  1.00  2.66           H  
ATOM    401  HA  ARG A  30      14.606   7.584  -9.854  1.00  2.66           H  
ATOM    402 1HB  ARG A  30      13.012   9.977  -8.889  1.00  2.66           H  
ATOM    403 2HB  ARG A  30      13.142   9.444 -10.545  1.00  2.66           H  
ATOM    404 1HG  ARG A  30      11.992   7.843  -8.212  1.00  2.66           H  
ATOM    405 2HG  ARG A  30      11.099   8.715  -9.473  1.00  2.66           H  
ATOM    406 1HD  ARG A  30      13.032   6.611 -10.300  1.00  2.66           H  
ATOM    407 2HD  ARG A  30      11.441   6.147  -9.675  1.00  2.66           H  
ATOM    408  HE  ARG A  30      10.687   7.865 -11.539  1.00  2.66           H  
ATOM    409 1HH1 ARG A  30      13.177   5.361 -11.793  1.00  2.66           H  
ATOM    410 2HH1 ARG A  30      12.871   5.133 -13.499  1.00  2.66           H  
ATOM    411 1HH2 ARG A  30      10.341   7.588 -13.585  1.00  2.66           H  
ATOM    412 2HH2 ARG A  30      11.255   6.411 -14.558  1.00  2.66           H  
ATOM    413  N   ALA A  31      16.085  10.473  -8.886  1.00  3.02           N  
ATOM    414  CA  ALA A  31      15.309  11.168  -7.834  1.00  3.02           C  
ATOM    415  C   ALA A  31      14.569  12.357  -8.433  1.00  3.02           C  
ATOM    416  O   ALA A  31      13.436  12.651  -8.068  1.00  3.02           O  
ATOM    417  CB  ALA A  31      16.223  11.670  -6.728  1.00  3.02           C  
ATOM    418  H   ALA A  31      16.970  10.897  -9.120  1.00  3.02           H  
ATOM    419  HA  ALA A  31      14.584  10.503  -7.395  1.00  3.02           H  
ATOM    420 1HB  ALA A  31      15.625  12.178  -5.966  1.00  3.02           H  
ATOM    421 2HB  ALA A  31      16.745  10.832  -6.277  1.00  3.02           H  
ATOM    422 3HB  ALA A  31      16.947  12.366  -7.140  1.00  3.02           H  
ATOM    423  N   LYS A  32      15.251  13.036  -9.357  1.00  3.44           N  
ATOM    424  CA  LYS A  32      14.777  14.266  -9.983  1.00  3.44           C  
ATOM    425  C   LYS A  32      14.345  14.090 -11.436  1.00  3.44           C  
ATOM    426  O   LYS A  32      14.058  15.063 -12.131  1.00  3.44           O  
ATOM    427  CB  LYS A  32      15.886  15.311  -9.935  1.00  3.44           C  
ATOM    428  CG  LYS A  32      16.271  15.738  -8.552  1.00  3.44           C  
ATOM    429  CD  LYS A  32      17.380  16.774  -8.571  1.00  3.44           C  
ATOM    430  CE  LYS A  32      17.777  17.200  -7.161  1.00  3.44           C  
ATOM    431  NZ  LYS A  32      18.889  18.194  -7.177  1.00  3.44           N  
ATOM    432  H   LYS A  32      16.165  12.705  -9.619  1.00  3.44           H  
ATOM    433  HA  LYS A  32      13.927  14.623  -9.410  1.00  3.44           H  
ATOM    434 1HB  LYS A  32      16.776  14.920 -10.429  1.00  3.44           H  
ATOM    435 2HB  LYS A  32      15.567  16.198 -10.482  1.00  3.44           H  
ATOM    436 1HG  LYS A  32      15.405  16.188  -8.121  1.00  3.44           H  
ATOM    437 2HG  LYS A  32      16.566  14.881  -7.948  1.00  3.44           H  
ATOM    438 1HD  LYS A  32      18.255  16.364  -9.078  1.00  3.44           H  
ATOM    439 2HD  LYS A  32      17.042  17.654  -9.122  1.00  3.44           H  
ATOM    440 1HE  LYS A  32      16.913  17.642  -6.665  1.00  3.44           H  
ATOM    441 2HE  LYS A  32      18.096  16.321  -6.598  1.00  3.44           H  
ATOM    442 1HZ  LYS A  32      19.127  18.453  -6.230  1.00  3.44           H  
ATOM    443 2HZ  LYS A  32      19.697  17.787  -7.626  1.00  3.44           H  
ATOM    444 3HZ  LYS A  32      18.599  19.017  -7.687  1.00  3.44           H  
ATOM    445  N   LYS A  33      14.356  12.857 -11.920  1.00  3.86           N  
ATOM    446  CA  LYS A  33      14.059  12.589 -13.325  1.00  3.86           C  
ATOM    447  C   LYS A  33      12.547  12.495 -13.590  1.00  3.86           C  
ATOM    448  O   LYS A  33      11.908  11.588 -13.068  1.00  3.86           O  
ATOM    449  CB  LYS A  33      14.739  11.283 -13.743  1.00  3.86           C  
ATOM    450  CG  LYS A  33      14.615  10.937 -15.221  1.00  3.86           C  
ATOM    451  CD  LYS A  33      15.379   9.659 -15.559  1.00  3.86           C  
ATOM    452  CE  LYS A  33      15.250   9.312 -17.035  1.00  3.86           C  
ATOM    453  NZ  LYS A  33      16.009   8.077 -17.387  1.00  3.86           N  
ATOM    454  H   LYS A  33      14.580  12.092 -11.301  1.00  3.86           H  
ATOM    455  HA  LYS A  33      14.508  13.373 -13.916  1.00  3.86           H  
ATOM    456 1HB  LYS A  33      15.800  11.331 -13.499  1.00  3.86           H  
ATOM    457 2HB  LYS A  33      14.313  10.455 -13.173  1.00  3.86           H  
ATOM    458 1HG  LYS A  33      13.563  10.812 -15.486  1.00  3.86           H  
ATOM    459 2HG  LYS A  33      15.025  11.750 -15.813  1.00  3.86           H  
ATOM    460 1HD  LYS A  33      16.434   9.791 -15.313  1.00  3.86           H  
ATOM    461 2HD  LYS A  33      14.987   8.834 -14.962  1.00  3.86           H  
ATOM    462 1HE  LYS A  33      14.198   9.160 -17.272  1.00  3.86           H  
ATOM    463 2HE  LYS A  33      15.630  10.142 -17.629  1.00  3.86           H  
ATOM    464 1HZ  LYS A  33      15.898   7.881 -18.372  1.00  3.86           H  
ATOM    465 2HZ  LYS A  33      16.989   8.212 -17.180  1.00  3.86           H  
ATOM    466 3HZ  LYS A  33      15.658   7.298 -16.850  1.00  3.86           H  
ATOM    467  N   SER A  34      11.940  13.395 -14.394  1.00  4.26           N  
ATOM    468  CA  SER A  34      12.500  14.590 -15.038  1.00  4.26           C  
ATOM    469  C   SER A  34      11.430  15.652 -14.918  1.00  4.26           C  
ATOM    470  O   SER A  34      11.560  16.783 -15.390  1.00  4.26           O  
ATOM    471  CB  SER A  34      12.855  14.321 -16.488  1.00  4.26           C  
ATOM    472  OG  SER A  34      11.717  13.981 -17.231  1.00  4.26           O  
ATOM    473  H   SER A  34      10.949  13.272 -14.545  1.00  4.26           H  
ATOM    474  HA  SER A  34      13.364  14.971 -14.505  1.00  4.26           H  
ATOM    475 1HB  SER A  34      13.319  15.209 -16.916  1.00  4.26           H  
ATOM    476 2HB  SER A  34      13.580  13.518 -16.545  1.00  4.26           H  
ATOM    477  HG  SER A  34      11.148  14.757 -17.221  1.00  4.26           H  
ATOM    478  N   GLY A  35      10.354  15.247 -14.252  1.00  4.61           N  
ATOM    479  CA  GLY A  35       9.193  16.093 -13.987  1.00  4.61           C  
ATOM    480  C   GLY A  35       9.295  16.779 -12.624  1.00  4.61           C  
ATOM    481  O   GLY A  35       8.350  17.421 -12.167  1.00  4.61           O  
ATOM    482  H   GLY A  35      10.357  14.291 -13.914  1.00  4.61           H  
ATOM    483 1HA  GLY A  35       9.101  16.845 -14.771  1.00  4.61           H  
ATOM    484 2HA  GLY A  35       8.290  15.485 -14.020  1.00  4.61           H  
ATOM    485  N   VAL A  36      10.437  16.621 -11.968  1.00  4.95           N  
ATOM    486  CA  VAL A  36      10.625  17.160 -10.633  1.00  4.95           C  
ATOM    487  C   VAL A  36      11.363  18.477 -10.716  1.00  4.95           C  
ATOM    488  O   VAL A  36      12.513  18.518 -11.147  1.00  4.95           O  
ATOM    489  CB  VAL A  36      11.480  16.200  -9.824  1.00  4.95           C  
ATOM    490  CG1 VAL A  36      11.685  16.725  -8.416  1.00  4.95           C  
ATOM    491  CG2 VAL A  36      10.857  14.842  -9.865  1.00  4.95           C  
ATOM    492  H   VAL A  36      11.186  16.102 -12.400  1.00  4.95           H  
ATOM    493  HA  VAL A  36       9.656  17.303 -10.157  1.00  4.95           H  
ATOM    494  HB  VAL A  36      12.458  16.155 -10.278  1.00  4.95           H  
ATOM    495 1HG1 VAL A  36      12.325  16.040  -7.874  1.00  4.95           H  
ATOM    496 2HG1 VAL A  36      12.157  17.706  -8.458  1.00  4.95           H  
ATOM    497 3HG1 VAL A  36      10.723  16.803  -7.910  1.00  4.95           H  
ATOM    498 1HG2 VAL A  36      11.476  14.134  -9.315  1.00  4.95           H  
ATOM    499 2HG2 VAL A  36       9.871  14.885  -9.427  1.00  4.95           H  
ATOM    500 3HG2 VAL A  36      10.773  14.510 -10.901  1.00  4.95           H  
ATOM    501  N   LYS A  37      10.703  19.557 -10.317  1.00  5.31           N  
ATOM    502  CA  LYS A  37      11.325  20.865 -10.470  1.00  5.31           C  
ATOM    503  C   LYS A  37      11.660  21.546  -9.146  1.00  5.31           C  
ATOM    504  O   LYS A  37      12.708  22.184  -9.042  1.00  5.31           O  
ATOM    505  CB  LYS A  37      10.408  21.753 -11.310  1.00  5.31           C  
ATOM    506  CG  LYS A  37      10.079  21.142 -12.693  1.00  5.31           C  
ATOM    507  CD  LYS A  37      11.330  20.934 -13.552  1.00  5.31           C  
ATOM    508  CE  LYS A  37      10.981  20.296 -14.896  1.00  5.31           C  
ATOM    509  NZ  LYS A  37      12.198  20.018 -15.717  1.00  5.31           N  
ATOM    510  H   LYS A  37       9.765  19.466  -9.965  1.00  5.31           H  
ATOM    511  HA  LYS A  37      12.261  20.742 -11.012  1.00  5.31           H  
ATOM    512 1HB  LYS A  37       9.474  21.924 -10.776  1.00  5.31           H  
ATOM    513 2HB  LYS A  37      10.882  22.723 -11.463  1.00  5.31           H  
ATOM    514 1HG  LYS A  37       9.584  20.176 -12.556  1.00  5.31           H  
ATOM    515 2HG  LYS A  37       9.394  21.802 -13.223  1.00  5.31           H  
ATOM    516 1HD  LYS A  37      11.812  21.895 -13.732  1.00  5.31           H  
ATOM    517 2HD  LYS A  37      12.034  20.288 -13.032  1.00  5.31           H  
ATOM    518 1HE  LYS A  37      10.461  19.352 -14.711  1.00  5.31           H  
ATOM    519 2HE  LYS A  37      10.323  20.960 -15.451  1.00  5.31           H  
ATOM    520 1HZ  LYS A  37      11.921  19.585 -16.586  1.00  5.31           H  
ATOM    521 2HZ  LYS A  37      12.687  20.876 -15.904  1.00  5.31           H  
ATOM    522 3HZ  LYS A  37      12.805  19.386 -15.206  1.00  5.31           H  
ATOM    523  N   VAL A  38      10.791  21.364  -8.136  1.00  5.71           N  
ATOM    524  CA  VAL A  38      10.894  22.049  -6.839  1.00  5.71           C  
ATOM    525  C   VAL A  38      10.717  23.561  -7.059  1.00  5.71           C  
ATOM    526  O   VAL A  38      11.024  24.076  -8.132  1.00  5.71           O  
ATOM    527  CB  VAL A  38      12.232  21.695  -6.126  1.00  5.71           C  
ATOM    528  CG1 VAL A  38      12.374  22.467  -4.807  1.00  5.71           C  
ATOM    529  CG2 VAL A  38      12.270  20.171  -5.890  1.00  5.71           C  
ATOM    530  H   VAL A  38       9.993  20.773  -8.295  1.00  5.71           H  
ATOM    531  HA  VAL A  38      10.083  21.701  -6.200  1.00  5.71           H  
ATOM    532  HB  VAL A  38      13.072  21.985  -6.738  1.00  5.71           H  
ATOM    533 1HG1 VAL A  38      13.316  22.195  -4.336  1.00  5.71           H  
ATOM    534 2HG1 VAL A  38      12.371  23.536  -4.995  1.00  5.71           H  
ATOM    535 3HG1 VAL A  38      11.550  22.209  -4.143  1.00  5.71           H  
ATOM    536 1HG2 VAL A  38      13.206  19.904  -5.401  1.00  5.71           H  
ATOM    537 2HG2 VAL A  38      11.434  19.878  -5.256  1.00  5.71           H  
ATOM    538 3HG2 VAL A  38      12.200  19.651  -6.843  1.00  5.71           H  
ATOM    539  N   ALA A  39      10.123  24.274  -6.102  1.00  6.16           N  
ATOM    540  CA  ALA A  39       9.913  25.695  -6.358  1.00  6.16           C  
ATOM    541  C   ALA A  39       9.930  26.553  -5.089  1.00  6.16           C  
ATOM    542  O   ALA A  39       9.497  26.112  -4.025  1.00  6.16           O  
ATOM    543  CB  ALA A  39       8.566  25.876  -7.052  1.00  6.16           C  
ATOM    544  H   ALA A  39       9.853  23.849  -5.227  1.00  6.16           H  
ATOM    545  HA  ALA A  39      10.710  26.015  -7.018  1.00  6.16           H  
ATOM    546 1HB  ALA A  39       8.391  26.917  -7.291  1.00  6.16           H  
ATOM    547 2HB  ALA A  39       8.552  25.292  -7.973  1.00  6.16           H  
ATOM    548 3HB  ALA A  39       7.772  25.529  -6.393  1.00  6.16           H  
ATOM    549  N   PRO A  40      10.342  27.832  -5.198  1.00  6.62           N  
ATOM    550  CA  PRO A  40      10.351  28.829  -4.143  1.00  6.62           C  
ATOM    551  C   PRO A  40       8.962  29.390  -3.925  1.00  6.62           C  
ATOM    552  O   PRO A  40       8.715  30.558  -4.191  1.00  6.62           O  
ATOM    553  CB  PRO A  40      11.301  29.889  -4.709  1.00  6.62           C  
ATOM    554  CG  PRO A  40      11.112  29.809  -6.198  1.00  6.62           C  
ATOM    555  CD  PRO A  40      10.909  28.337  -6.482  1.00  6.62           C  
ATOM    556  HA  PRO A  40      10.745  28.387  -3.217  1.00  6.62           H  
ATOM    557 1HB  PRO A  40      11.039  30.879  -4.308  1.00  6.62           H  
ATOM    558 2HB  PRO A  40      12.334  29.677  -4.392  1.00  6.62           H  
ATOM    559 1HG  PRO A  40      10.246  30.421  -6.498  1.00  6.62           H  
ATOM    560 2HG  PRO A  40      11.990  30.225  -6.714  1.00  6.62           H  
ATOM    561 1HD  PRO A  40      10.211  28.237  -7.316  1.00  6.62           H  
ATOM    562 2HD  PRO A  40      11.886  27.873  -6.689  1.00  6.62           H  
ATOM    563  N   THR A  41       8.068  28.545  -3.427  1.00  7.03           N  
ATOM    564  CA  THR A  41       6.651  28.877  -3.276  1.00  7.03           C  
ATOM    565  C   THR A  41       6.426  30.005  -2.272  1.00  7.03           C  
ATOM    566  O   THR A  41       5.985  31.098  -2.626  1.00  7.03           O  
ATOM    567  CB  THR A  41       5.882  27.629  -2.811  1.00  7.03           C  
ATOM    568  OG1 THR A  41       6.443  27.172  -1.558  1.00  7.03           O  
ATOM    569  CG2 THR A  41       5.995  26.527  -3.850  1.00  7.03           C  
ATOM    570  H   THR A  41       8.391  27.598  -3.223  1.00  7.03           H  
ATOM    571  HA  THR A  41       6.265  29.197  -4.245  1.00  7.03           H  
ATOM    572  HB  THR A  41       4.832  27.881  -2.663  1.00  7.03           H  
ATOM    573  HG1 THR A  41       6.114  26.285  -1.368  1.00  7.03           H  
ATOM    574 1HG2 THR A  41       5.450  25.648  -3.509  1.00  7.03           H  
ATOM    575 2HG2 THR A  41       5.575  26.871  -4.793  1.00  7.03           H  
ATOM    576 3HG2 THR A  41       7.034  26.271  -3.993  1.00  7.03           H  
ATOM    577  N   LYS A  42       6.783  29.748  -1.023  1.00  7.29           N  
ATOM    578  CA  LYS A  42       6.655  30.734   0.055  1.00  7.29           C  
ATOM    579  C   LYS A  42       7.449  32.022  -0.214  1.00  7.29           C  
ATOM    580  O   LYS A  42       7.146  33.074   0.353  1.00  7.29           O  
ATOM    581  CB  LYS A  42       7.115  30.119   1.387  1.00  7.29           C  
ATOM    582  CG  LYS A  42       8.635  29.812   1.479  1.00  7.29           C  
ATOM    583  CD  LYS A  42       9.011  29.209   2.835  1.00  7.29           C  
ATOM    584  CE  LYS A  42      10.494  28.752   2.905  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      11.487  29.880   2.751  1.00  7.29           N  
ATOM    586  H   LYS A  42       7.093  28.803  -0.839  1.00  7.29           H  
ATOM    587  HA  LYS A  42       5.604  31.004   0.144  1.00  7.29           H  
ATOM    588 1HB  LYS A  42       6.869  30.800   2.201  1.00  7.29           H  
ATOM    589 2HB  LYS A  42       6.575  29.189   1.562  1.00  7.29           H  
ATOM    590 1HG  LYS A  42       8.935  29.140   0.675  1.00  7.29           H  
ATOM    591 2HG  LYS A  42       9.186  30.740   1.373  1.00  7.29           H  
ATOM    592 1HD  LYS A  42       8.841  29.955   3.612  1.00  7.29           H  
ATOM    593 2HD  LYS A  42       8.371  28.351   3.036  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      10.652  28.285   3.875  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      10.679  28.016   2.124  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      12.418  29.517   2.822  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      11.403  30.343   1.831  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      11.345  30.570   3.466  1.00  7.29           H  
ATOM    599  N   ASP A  43       8.456  31.925  -1.081  1.00  7.50           N  
ATOM    600  CA  ASP A  43       9.339  33.018  -1.447  1.00  7.50           C  
ATOM    601  C   ASP A  43       9.032  33.563  -2.846  1.00  7.50           C  
ATOM    602  O   ASP A  43       9.833  34.310  -3.425  1.00  7.50           O  
ATOM    603  CB  ASP A  43      10.787  32.535  -1.377  1.00  7.50           C  
ATOM    604  CG  ASP A  43      11.184  32.145   0.040  1.00  7.50           C  
ATOM    605  OD1 ASP A  43      10.910  32.880   0.948  1.00  7.50           O  
ATOM    606  OD2 ASP A  43      11.698  31.059   0.228  1.00  7.50           O  
ATOM    607  H   ASP A  43       8.609  31.030  -1.523  1.00  7.50           H  
ATOM    608  HA  ASP A  43       9.202  33.826  -0.730  1.00  7.50           H  
ATOM    609 1HB  ASP A  43      10.909  31.672  -2.028  1.00  7.50           H  
ATOM    610 2HB  ASP A  43      11.455  33.319  -1.736  1.00  7.50           H  
ATOM    611  N   ASP A  44       7.867  33.234  -3.402  1.00  7.80           N  
ATOM    612  CA  ASP A  44       7.594  33.687  -4.754  1.00  7.80           C  
ATOM    613  C   ASP A  44       7.190  35.146  -4.787  1.00  7.80           C  
ATOM    614  O   ASP A  44       6.012  35.517  -4.761  1.00  7.80           O  
ATOM    615  CB  ASP A  44       6.517  32.832  -5.426  1.00  7.80           C  
ATOM    616  CG  ASP A  44       6.273  33.204  -6.908  1.00  7.80           C  
ATOM    617  OD1 ASP A  44       6.704  34.270  -7.340  1.00  7.80           O  
ATOM    618  OD2 ASP A  44       5.646  32.424  -7.601  1.00  7.80           O  
ATOM    619  H   ASP A  44       7.204  32.619  -2.932  1.00  7.80           H  
ATOM    620  HA  ASP A  44       8.509  33.573  -5.335  1.00  7.80           H  
ATOM    621 1HB  ASP A  44       6.808  31.780  -5.369  1.00  7.80           H  
ATOM    622 2HB  ASP A  44       5.581  32.933  -4.875  1.00  7.80           H  
ATOM    623  N   LYS A  45       8.215  35.968  -4.935  1.00  8.20           N  
ATOM    624  CA  LYS A  45       8.163  37.424  -4.970  1.00  8.20           C  
ATOM    625  C   LYS A  45       7.279  37.999  -6.086  1.00  8.20           C  
ATOM    626  O   LYS A  45       6.977  39.193  -6.067  1.00  8.20           O  
ATOM    627  CB  LYS A  45       9.580  37.989  -5.108  1.00  8.20           C  
ATOM    628  CG  LYS A  45      10.242  37.751  -6.477  1.00  8.20           C  
ATOM    629  CD  LYS A  45      11.672  38.289  -6.502  1.00  8.20           C  
ATOM    630  CE  LYS A  45      12.361  38.041  -7.851  1.00  8.20           C  
ATOM    631  NZ  LYS A  45      11.811  38.902  -8.951  1.00  8.20           N  
ATOM    632  H   LYS A  45       9.124  35.510  -4.919  1.00  8.20           H  
ATOM    633  HA  LYS A  45       7.751  37.764  -4.021  1.00  8.20           H  
ATOM    634 1HB  LYS A  45       9.563  39.063  -4.929  1.00  8.20           H  
ATOM    635 2HB  LYS A  45      10.220  37.539  -4.347  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      10.250  36.683  -6.698  1.00  8.20           H  
ATOM    637 2HG  LYS A  45       9.661  38.258  -7.255  1.00  8.20           H  
ATOM    638 1HD  LYS A  45      11.654  39.362  -6.309  1.00  8.20           H  
ATOM    639 2HD  LYS A  45      12.251  37.806  -5.715  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      13.425  38.246  -7.745  1.00  8.20           H  
ATOM    641 2HE  LYS A  45      12.228  36.995  -8.126  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45      12.295  38.703  -9.808  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45      10.805  38.746  -9.110  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45      11.940  39.870  -8.716  1.00  8.20           H  
ATOM    645  N   GLU A  46       6.905  37.181  -7.081  1.00  8.71           N  
ATOM    646  CA  GLU A  46       6.078  37.661  -8.182  1.00  8.71           C  
ATOM    647  C   GLU A  46       4.586  37.479  -7.882  1.00  8.71           C  
ATOM    648  O   GLU A  46       3.724  37.878  -8.673  1.00  8.71           O  
ATOM    649  CB  GLU A  46       6.445  36.933  -9.481  1.00  8.71           C  
ATOM    650  CG  GLU A  46       7.892  37.156  -9.963  1.00  8.71           C  
ATOM    651  CD  GLU A  46       8.194  38.583 -10.347  1.00  8.71           C  
ATOM    652  OE1 GLU A  46       7.420  39.154 -11.072  1.00  8.71           O  
ATOM    653  OE2 GLU A  46       9.221  39.097  -9.931  1.00  8.71           O  
ATOM    654  H   GLU A  46       7.132  36.176  -7.056  1.00  8.71           H  
ATOM    655  HA  GLU A  46       6.266  38.723  -8.317  1.00  8.71           H  
ATOM    656 1HB  GLU A  46       6.301  35.859  -9.343  1.00  8.71           H  
ATOM    657 2HB  GLU A  46       5.770  37.253 -10.276  1.00  8.71           H  
ATOM    658 1HG  GLU A  46       8.570  36.855  -9.165  1.00  8.71           H  
ATOM    659 2HG  GLU A  46       8.077  36.509 -10.819  1.00  8.71           H  
ATOM    660  N   ASP A  47       4.260  36.929  -6.712  1.00  9.28           N  
ATOM    661  CA  ASP A  47       2.865  36.738  -6.353  1.00  9.28           C  
ATOM    662  C   ASP A  47       2.026  38.027  -6.523  1.00  9.28           C  
ATOM    663  O   ASP A  47       0.939  37.947  -7.088  1.00  9.28           O  
ATOM    664  CB  ASP A  47       2.726  36.115  -4.952  1.00  9.28           C  
ATOM    665  CG  ASP A  47       1.304  35.699  -4.578  1.00  9.28           C  
ATOM    666  OD1 ASP A  47       0.782  34.806  -5.212  1.00  9.28           O  
ATOM    667  OD2 ASP A  47       0.754  36.276  -3.667  1.00  9.28           O  
ATOM    668  H   ASP A  47       4.991  36.593  -6.078  1.00  9.28           H  
ATOM    669  HA  ASP A  47       2.457  36.001  -7.043  1.00  9.28           H  
ATOM    670 1HB  ASP A  47       3.355  35.219  -4.916  1.00  9.28           H  
ATOM    671 2HB  ASP A  47       3.097  36.765  -4.190  1.00  9.28           H  
ATOM    672  N   PRO A  48       2.464  39.238  -6.084  1.00  9.80           N  
ATOM    673  CA  PRO A  48       1.736  40.479  -6.287  1.00  9.80           C  
ATOM    674  C   PRO A  48       1.362  40.708  -7.758  1.00  9.80           C  
ATOM    675  O   PRO A  48       0.331  41.323  -8.043  1.00  9.80           O  
ATOM    676  CB  PRO A  48       2.731  41.531  -5.792  1.00  9.80           C  
ATOM    677  CG  PRO A  48       3.549  40.806  -4.754  1.00  9.80           C  
ATOM    678  CD  PRO A  48       3.727  39.427  -5.321  1.00  9.80           C  
ATOM    679  HA  PRO A  48       0.839  40.473  -5.656  1.00  9.80           H  
ATOM    680 1HB  PRO A  48       3.340  41.896  -6.636  1.00  9.80           H  
ATOM    681 2HB  PRO A  48       2.190  42.400  -5.387  1.00  9.80           H  
ATOM    682 1HG  PRO A  48       4.510  41.322  -4.599  1.00  9.80           H  
ATOM    683 2HG  PRO A  48       3.027  40.801  -3.788  1.00  9.80           H  
ATOM    684 1HD  PRO A  48       4.575  39.469  -5.988  1.00  9.80           H  
ATOM    685 2HD  PRO A  48       3.860  38.724  -4.519  1.00  9.80           H  
ATOM    686  N   GLU A  49       2.167  40.210  -8.704  1.00 10.17           N  
ATOM    687  CA  GLU A  49       1.836  40.418 -10.104  1.00 10.17           C  
ATOM    688  C   GLU A  49       0.665  39.513 -10.460  1.00 10.17           C  
ATOM    689  O   GLU A  49      -0.173  39.857 -11.287  1.00 10.17           O  
ATOM    690  CB  GLU A  49       3.045  40.174 -11.002  1.00 10.17           C  
ATOM    691  CG  GLU A  49       4.188  41.185 -10.788  1.00 10.17           C  
ATOM    692  CD  GLU A  49       3.800  42.627 -11.110  1.00 10.17           C  
ATOM    693  OE1 GLU A  49       3.312  42.866 -12.187  1.00 10.17           O  
ATOM    694  OE2 GLU A  49       3.981  43.486 -10.261  1.00 10.17           O  
ATOM    695  H   GLU A  49       2.989  39.654  -8.481  1.00 10.17           H  
ATOM    696  HA  GLU A  49       1.516  41.449 -10.239  1.00 10.17           H  
ATOM    697 1HB  GLU A  49       3.439  39.174 -10.829  1.00 10.17           H  
ATOM    698 2HB  GLU A  49       2.739  40.227 -12.046  1.00 10.17           H  
ATOM    699 1HG  GLU A  49       4.503  41.128  -9.743  1.00 10.17           H  
ATOM    700 2HG  GLU A  49       5.038  40.891 -11.406  1.00 10.17           H  
ATOM    701  N   LEU A  50       0.603  38.346  -9.810  1.00 10.28           N  
ATOM    702  CA  LEU A  50      -0.516  37.434 -10.033  1.00 10.28           C  
ATOM    703  C   LEU A  50      -1.779  38.075  -9.456  1.00 10.28           C  
ATOM    704  O   LEU A  50      -2.883  37.913  -9.982  1.00 10.28           O  
ATOM    705  CB  LEU A  50      -0.294  36.082  -9.343  1.00 10.28           C  
ATOM    706  CG  LEU A  50       0.847  35.243  -9.871  1.00 10.28           C  
ATOM    707  CD1 LEU A  50       0.990  34.015  -8.985  1.00 10.28           C  
ATOM    708  CD2 LEU A  50       0.581  34.868 -11.318  1.00 10.28           C  
ATOM    709  H   LEU A  50       1.353  38.107  -9.155  1.00 10.28           H  
ATOM    710  HA  LEU A  50      -0.650  37.284 -11.102  1.00 10.28           H  
ATOM    711 1HB  LEU A  50      -0.140  36.230  -8.286  1.00 10.28           H  
ATOM    712 2HB  LEU A  50      -1.203  35.497  -9.458  1.00 10.28           H  
ATOM    713  HG  LEU A  50       1.778  35.816  -9.806  1.00 10.28           H  
ATOM    714 1HD1 LEU A  50       1.822  33.406  -9.335  1.00 10.28           H  
ATOM    715 2HD1 LEU A  50       1.175  34.323  -7.955  1.00 10.28           H  
ATOM    716 3HD1 LEU A  50       0.071  33.434  -9.023  1.00 10.28           H  
ATOM    717 1HD2 LEU A  50       1.408  34.266 -11.697  1.00 10.28           H  
ATOM    718 2HD2 LEU A  50      -0.345  34.296 -11.384  1.00 10.28           H  
ATOM    719 3HD2 LEU A  50       0.489  35.776 -11.915  1.00 10.28           H  
ATOM    720  N   MET A  51      -1.606  38.824  -8.352  1.00 10.30           N  
ATOM    721  CA  MET A  51      -2.736  39.496  -7.710  1.00 10.30           C  
ATOM    722  C   MET A  51      -3.286  40.582  -8.644  1.00 10.30           C  
ATOM    723  O   MET A  51      -4.501  40.800  -8.726  1.00 10.30           O  
ATOM    724  CB  MET A  51      -2.335  40.112  -6.371  1.00 10.30           C  
ATOM    725  CG  MET A  51      -1.904  39.102  -5.320  1.00 10.30           C  
ATOM    726  SD  MET A  51      -3.144  37.884  -4.962  1.00 10.30           S  
ATOM    727  CE  MET A  51      -2.512  36.571  -6.010  1.00 10.30           C  
ATOM    728  H   MET A  51      -0.670  38.877  -7.945  1.00 10.30           H  
ATOM    729  HA  MET A  51      -3.527  38.766  -7.543  1.00 10.30           H  
ATOM    730 1HB  MET A  51      -1.530  40.815  -6.518  1.00 10.30           H  
ATOM    731 2HB  MET A  51      -3.177  40.670  -5.967  1.00 10.30           H  
ATOM    732 1HG  MET A  51      -1.011  38.583  -5.659  1.00 10.30           H  
ATOM    733 2HG  MET A  51      -1.657  39.622  -4.395  1.00 10.30           H  
ATOM    734 1HE  MET A  51      -3.148  35.694  -5.923  1.00 10.30           H  
ATOM    735 2HE  MET A  51      -2.497  36.902  -7.035  1.00 10.30           H  
ATOM    736 3HE  MET A  51      -1.491  36.312  -5.696  1.00 10.30           H  
ATOM    737  N   LYS A  52      -2.397  41.209  -9.430  1.00 10.51           N  
ATOM    738  CA  LYS A  52      -2.796  42.230 -10.404  1.00 10.51           C  
ATOM    739  C   LYS A  52      -3.357  41.530 -11.637  1.00 10.51           C  
ATOM    740  O   LYS A  52      -2.769  41.553 -12.717  1.00 10.51           O  
ATOM    741  CB  LYS A  52      -1.593  43.073 -10.834  1.00 10.51           C  
ATOM    742  CG  LYS A  52      -0.951  43.929  -9.756  1.00 10.51           C  
ATOM    743  CD  LYS A  52       0.334  44.562 -10.297  1.00 10.51           C  
ATOM    744  CE  LYS A  52       1.076  45.371  -9.250  1.00 10.51           C  
ATOM    745  NZ  LYS A  52       2.393  45.859  -9.774  1.00 10.51           N  
ATOM    746  H   LYS A  52      -1.406  41.006  -9.301  1.00 10.51           H  
ATOM    747  HA  LYS A  52      -3.569  42.864  -9.973  1.00 10.51           H  
ATOM    748 1HB  LYS A  52      -0.817  42.411 -11.222  1.00 10.51           H  
ATOM    749 2HB  LYS A  52      -1.891  43.733 -11.648  1.00 10.51           H  
ATOM    750 1HG  LYS A  52      -1.643  44.715  -9.457  1.00 10.51           H  
ATOM    751 2HG  LYS A  52      -0.724  43.326  -8.891  1.00 10.51           H  
ATOM    752 1HD  LYS A  52       1.000  43.774 -10.656  1.00 10.51           H  
ATOM    753 2HD  LYS A  52       0.094  45.210 -11.136  1.00 10.51           H  
ATOM    754 1HE  LYS A  52       0.469  46.226  -8.960  1.00 10.51           H  
ATOM    755 2HE  LYS A  52       1.254  44.745  -8.374  1.00 10.51           H  
ATOM    756 1HZ  LYS A  52       2.872  46.386  -9.065  1.00 10.51           H  
ATOM    757 2HZ  LYS A  52       2.973  45.032 -10.036  1.00 10.51           H  
ATOM    758 3HZ  LYS A  52       2.251  46.437 -10.584  1.00 10.51           H  
ATOM    759  N   CYS A  53      -4.509  40.917 -11.452  1.00 11.02           N  
ATOM    760  CA  CYS A  53      -5.140  40.076 -12.456  1.00 11.02           C  
ATOM    761  C   CYS A  53      -5.569  40.917 -13.665  1.00 11.02           C  
ATOM    762  O   CYS A  53      -6.323  41.876 -13.503  1.00 11.02           O  
ATOM    763  CB  CYS A  53      -6.333  39.366 -11.841  1.00 11.02           C  
ATOM    764  SG  CYS A  53      -7.132  38.215 -12.925  1.00 11.02           S  
ATOM    765  H   CYS A  53      -4.914  40.975 -10.523  1.00 11.02           H  
ATOM    766  HA  CYS A  53      -4.414  39.322 -12.751  1.00 11.02           H  
ATOM    767 1HB  CYS A  53      -6.010  38.823 -10.949  1.00 11.02           H  
ATOM    768 2HB  CYS A  53      -7.072  40.103 -11.527  1.00 11.02           H  
ATOM    769  N   PRO A  54      -5.117  40.588 -14.900  1.00 11.77           N  
ATOM    770  CA  PRO A  54      -5.294  41.372 -16.126  1.00 11.77           C  
ATOM    771  C   PRO A  54      -6.674  41.503 -16.785  1.00 11.77           C  
ATOM    772  O   PRO A  54      -6.833  42.383 -17.636  1.00 11.77           O  
ATOM    773  CB  PRO A  54      -4.377  40.626 -17.108  1.00 11.77           C  
ATOM    774  CG  PRO A  54      -4.309  39.209 -16.595  1.00 11.77           C  
ATOM    775  CD  PRO A  54      -4.353  39.329 -15.104  1.00 11.77           C  
ATOM    776  HA  PRO A  54      -4.888  42.374 -15.940  1.00 11.77           H  
ATOM    777 1HB  PRO A  54      -4.793  40.692 -18.123  1.00 11.77           H  
ATOM    778 2HB  PRO A  54      -3.391  41.115 -17.135  1.00 11.77           H  
ATOM    779 1HG  PRO A  54      -5.156  38.626 -16.990  1.00 11.77           H  
ATOM    780 2HG  PRO A  54      -3.393  38.719 -16.951  1.00 11.77           H  
ATOM    781 1HD  PRO A  54      -4.881  38.453 -14.709  1.00 11.77           H  
ATOM    782 2HD  PRO A  54      -3.326  39.427 -14.700  1.00 11.77           H  
ATOM    783  N   VAL A  55      -7.651  40.652 -16.469  1.00 12.45           N  
ATOM    784  CA  VAL A  55      -8.914  40.748 -17.214  1.00 12.45           C  
ATOM    785  C   VAL A  55     -10.163  40.794 -16.312  1.00 12.45           C  
ATOM    786  O   VAL A  55     -10.139  40.246 -15.216  1.00 12.45           O  
ATOM    787  CB  VAL A  55      -9.016  39.554 -18.196  1.00 12.45           C  
ATOM    788  CG1 VAL A  55      -7.877  39.588 -19.205  1.00 12.45           C  
ATOM    789  CG2 VAL A  55      -8.989  38.283 -17.432  1.00 12.45           C  
ATOM    790  H   VAL A  55      -7.521  39.953 -15.750  1.00 12.45           H  
ATOM    791  HA  VAL A  55      -8.852  41.647 -17.810  1.00 12.45           H  
ATOM    792  HB  VAL A  55      -9.938  39.619 -18.752  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55      -7.979  38.750 -19.893  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55      -7.915  40.524 -19.763  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55      -6.926  39.509 -18.698  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55      -9.073  37.439 -18.114  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55      -8.057  38.201 -16.867  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55      -9.812  38.283 -16.773  1.00 12.45           H  
ATOM    799  N   PRO A  56     -11.289  41.398 -16.763  1.00 12.65           N  
ATOM    800  CA  PRO A  56     -12.588  41.457 -16.080  1.00 12.65           C  
ATOM    801  C   PRO A  56     -13.150  40.119 -15.581  1.00 12.65           C  
ATOM    802  O   PRO A  56     -13.824  40.077 -14.554  1.00 12.65           O  
ATOM    803  CB  PRO A  56     -13.491  42.028 -17.179  1.00 12.65           C  
ATOM    804  CG  PRO A  56     -12.582  42.891 -18.008  1.00 12.65           C  
ATOM    805  CD  PRO A  56     -11.270  42.158 -18.049  1.00 12.65           C  
ATOM    806  HA  PRO A  56     -12.513  42.168 -15.244  1.00 12.65           H  
ATOM    807 1HB  PRO A  56     -13.947  41.208 -17.755  1.00 12.65           H  
ATOM    808 2HB  PRO A  56     -14.318  42.595 -16.727  1.00 12.65           H  
ATOM    809 1HG  PRO A  56     -13.017  43.041 -19.009  1.00 12.65           H  
ATOM    810 2HG  PRO A  56     -12.492  43.888 -17.551  1.00 12.65           H  
ATOM    811 1HD  PRO A  56     -11.228  41.495 -18.921  1.00 12.65           H  
ATOM    812 2HD  PRO A  56     -10.489  42.927 -18.060  1.00 12.65           H  
ATOM    813  N   GLY A  57     -12.867  39.023 -16.290  1.00 12.26           N  
ATOM    814  CA  GLY A  57     -13.357  37.694 -15.895  1.00 12.26           C  
ATOM    815  C   GLY A  57     -12.308  36.952 -15.069  1.00 12.26           C  
ATOM    816  O   GLY A  57     -12.441  35.768 -14.767  1.00 12.26           O  
ATOM    817  H   GLY A  57     -12.310  39.099 -17.128  1.00 12.26           H  
ATOM    818 1HA  GLY A  57     -14.276  37.797 -15.318  1.00 12.26           H  
ATOM    819 2HA  GLY A  57     -13.599  37.116 -16.785  1.00 12.26           H  
ATOM    820  N   CYS A  58     -11.265  37.685 -14.741  1.00 11.38           N  
ATOM    821  CA  CYS A  58     -10.045  37.300 -14.073  1.00 11.38           C  
ATOM    822  C   CYS A  58      -9.572  35.849 -14.183  1.00 11.38           C  
ATOM    823  O   CYS A  58      -8.929  35.488 -15.174  1.00 11.38           O  
ATOM    824  CB  CYS A  58     -10.091  37.714 -12.607  1.00 11.38           C  
ATOM    825  SG  CYS A  58      -8.538  37.343 -11.741  1.00 11.38           S  
ATOM    826  H   CYS A  58     -11.279  38.664 -15.002  1.00 11.38           H  
ATOM    827  HA  CYS A  58      -9.283  37.911 -14.534  1.00 11.38           H  
ATOM    828 1HB  CYS A  58     -10.260  38.793 -12.549  1.00 11.38           H  
ATOM    829 2HB  CYS A  58     -10.915  37.226 -12.097  1.00 11.38           H  
ATOM    830  N   VAL A  59      -9.777  35.056 -13.123  1.00 10.27           N  
ATOM    831  CA  VAL A  59      -9.242  33.692 -12.953  1.00 10.27           C  
ATOM    832  C   VAL A  59      -7.704  33.686 -12.812  1.00 10.27           C  
ATOM    833  O   VAL A  59      -7.164  33.241 -11.799  1.00 10.27           O  
ATOM    834  CB  VAL A  59      -9.678  32.743 -14.096  1.00 10.27           C  
ATOM    835  CG1 VAL A  59      -8.972  31.396 -13.961  1.00 10.27           C  
ATOM    836  CG2 VAL A  59     -11.180  32.552 -14.029  1.00 10.27           C  
ATOM    837  H   VAL A  59     -10.332  35.430 -12.371  1.00 10.27           H  
ATOM    838  HA  VAL A  59      -9.660  33.287 -12.030  1.00 10.27           H  
ATOM    839  HB  VAL A  59      -9.402  33.158 -15.054  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59      -9.291  30.740 -14.769  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59      -7.894  31.534 -14.014  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59      -9.232  30.946 -13.004  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59     -11.496  31.885 -14.828  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59     -11.446  32.118 -13.067  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59     -11.675  33.508 -14.141  1.00 10.27           H  
ATOM    846  N   GLY A  60      -7.003  34.182 -13.827  1.00  9.23           N  
ATOM    847  CA  GLY A  60      -5.547  34.251 -13.831  1.00  9.23           C  
ATOM    848  C   GLY A  60      -5.021  35.410 -12.983  1.00  9.23           C  
ATOM    849  O   GLY A  60      -4.096  36.117 -13.396  1.00  9.23           O  
ATOM    850  H   GLY A  60      -7.531  34.541 -14.616  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      -5.138  33.312 -13.461  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      -5.202  34.365 -14.857  1.00  9.23           H  
ENDMDL

