REMARK ID 643453 DOMAINID 637040 MODEL 1 line_15_sample154
MODEL     1
ATOM      1  N   ASP A   1       3.898   2.727   3.915  1.00  2.83           N  
ATOM      2  CA  ASP A   1       4.812   2.999   2.812  1.00  2.83           C  
ATOM      3  C   ASP A   1       4.497   4.363   2.206  1.00  2.83           C  
ATOM      4  O   ASP A   1       3.498   4.996   2.550  1.00  2.83           O  
ATOM      5  CB  ASP A   1       4.736   1.881   1.758  1.00  2.83           C  
ATOM      6  CG  ASP A   1       6.050   1.691   0.928  1.00  2.83           C  
ATOM      7  OD1 ASP A   1       6.848   2.611   0.868  1.00  2.83           O  
ATOM      8  OD2 ASP A   1       6.234   0.622   0.389  1.00  2.83           O  
ATOM      9 1H   ASP A   1       4.428   2.448   4.727  1.00  2.83           H  
ATOM     10 2H   ASP A   1       3.370   3.560   4.128  1.00  2.83           H  
ATOM     11 3H   ASP A   1       3.266   1.985   3.654  1.00  2.83           H  
ATOM     12  HA  ASP A   1       5.831   3.030   3.202  1.00  2.83           H  
ATOM     13 1HB  ASP A   1       4.490   0.938   2.245  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       3.926   2.108   1.060  1.00  2.83           H  
ATOM     15  N   LEU A   2       5.374   4.824   1.332  1.00  2.68           N  
ATOM     16  CA  LEU A   2       5.220   6.130   0.699  1.00  2.68           C  
ATOM     17  C   LEU A   2       4.218   6.051  -0.450  1.00  2.68           C  
ATOM     18  O   LEU A   2       4.242   5.097  -1.228  1.00  2.68           O  
ATOM     19  CB  LEU A   2       6.587   6.593   0.180  1.00  2.68           C  
ATOM     20  CG  LEU A   2       7.666   6.776   1.282  1.00  2.68           C  
ATOM     21  CD1 LEU A   2       9.032   7.090   0.650  1.00  2.68           C  
ATOM     22  CD2 LEU A   2       7.227   7.895   2.217  1.00  2.68           C  
ATOM     23  H   LEU A   2       6.167   4.223   1.096  1.00  2.68           H  
ATOM     24  HA  LEU A   2       4.850   6.839   1.437  1.00  2.68           H  
ATOM     25 1HB  LEU A   2       6.958   5.855  -0.532  1.00  2.68           H  
ATOM     26 2HB  LEU A   2       6.461   7.538  -0.341  1.00  2.68           H  
ATOM     27  HG  LEU A   2       7.765   5.847   1.845  1.00  2.68           H  
ATOM     28 1HD1 LEU A   2       9.776   7.200   1.437  1.00  2.68           H  
ATOM     29 2HD1 LEU A   2       9.320   6.270  -0.010  1.00  2.68           H  
ATOM     30 3HD1 LEU A   2       8.984   7.989   0.089  1.00  2.68           H  
ATOM     31 1HD2 LEU A   2       7.971   8.025   3.004  1.00  2.68           H  
ATOM     32 2HD2 LEU A   2       7.127   8.819   1.656  1.00  2.68           H  
ATOM     33 3HD2 LEU A   2       6.266   7.638   2.664  1.00  2.68           H  
ATOM     34  N   LYS A   3       3.359   7.066  -0.580  1.00  2.57           N  
ATOM     35  CA  LYS A   3       2.371   7.061  -1.657  1.00  2.57           C  
ATOM     36  C   LYS A   3       2.251   8.385  -2.405  1.00  2.57           C  
ATOM     37  O   LYS A   3       2.361   9.461  -1.820  1.00  2.57           O  
ATOM     38  CB  LYS A   3       0.992   6.696  -1.098  1.00  2.57           C  
ATOM     39  CG  LYS A   3       0.899   5.291  -0.496  1.00  2.57           C  
ATOM     40  CD  LYS A   3      -0.513   4.969  -0.038  1.00  2.57           C  
ATOM     41  CE  LYS A   3      -0.587   3.578   0.574  1.00  2.57           C  
ATOM     42  NZ  LYS A   3      -1.968   3.241   1.023  1.00  2.57           N  
ATOM     43  H   LYS A   3       3.381   7.831   0.079  1.00  2.57           H  
ATOM     44  HA  LYS A   3       2.661   6.305  -2.385  1.00  2.57           H  
ATOM     45 1HB  LYS A   3       0.721   7.409  -0.320  1.00  2.57           H  
ATOM     46 2HB  LYS A   3       0.247   6.781  -1.891  1.00  2.57           H  
ATOM     47 1HG  LYS A   3       1.219   4.555  -1.235  1.00  2.57           H  
ATOM     48 2HG  LYS A   3       1.562   5.218   0.368  1.00  2.57           H  
ATOM     49 1HD  LYS A   3      -0.828   5.701   0.707  1.00  2.57           H  
ATOM     50 2HD  LYS A   3      -1.192   5.021  -0.887  1.00  2.57           H  
ATOM     51 1HE  LYS A   3      -0.266   2.847  -0.166  1.00  2.57           H  
ATOM     52 2HE  LYS A   3       0.087   3.530   1.431  1.00  2.57           H  
ATOM     53 1HZ  LYS A   3      -1.976   2.312   1.422  1.00  2.57           H  
ATOM     54 2HZ  LYS A   3      -2.269   3.908   1.719  1.00  2.57           H  
ATOM     55 3HZ  LYS A   3      -2.596   3.272   0.233  1.00  2.57           H  
ATOM     56  N   CYS A   4       1.964   8.276  -3.697  1.00  2.51           N  
ATOM     57  CA  CYS A   4       1.668   9.412  -4.560  1.00  2.51           C  
ATOM     58  C   CYS A   4       0.225   9.889  -4.394  1.00  2.51           C  
ATOM     59  O   CYS A   4      -0.699   9.110  -4.618  1.00  2.51           O  
ATOM     60  CB  CYS A   4       1.877   9.040  -6.017  1.00  2.51           C  
ATOM     61  SG  CYS A   4       1.323  10.316  -7.151  1.00  2.51           S  
ATOM     62  H   CYS A   4       1.942   7.348  -4.097  1.00  2.51           H  
ATOM     63  HA  CYS A   4       2.366  10.203  -4.307  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       2.931   8.862  -6.204  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       1.346   8.124  -6.230  1.00  2.51           H  
ATOM     66  N   PRO A   5      -0.026  11.156  -3.998  1.00  2.48           N  
ATOM     67  CA  PRO A   5      -1.351  11.735  -3.785  1.00  2.48           C  
ATOM     68  C   PRO A   5      -2.134  12.046  -5.073  1.00  2.48           C  
ATOM     69  O   PRO A   5      -3.333  12.328  -5.019  1.00  2.48           O  
ATOM     70  CB  PRO A   5      -1.018  13.025  -3.030  1.00  2.48           C  
ATOM     71  CG  PRO A   5       0.358  13.402  -3.501  1.00  2.48           C  
ATOM     72  CD  PRO A   5       1.080  12.095  -3.725  1.00  2.48           C  
ATOM     73  HA  PRO A   5      -1.930  11.054  -3.146  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      -1.770  13.793  -3.259  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      -1.060  12.843  -1.946  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       0.292  14.005  -4.419  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       0.859  14.028  -2.748  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       1.714  12.220  -4.605  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       1.650  11.800  -2.825  1.00  2.48           H  
ATOM     80  N   THR A   6      -1.458  12.044  -6.218  1.00  2.48           N  
ATOM     81  CA  THR A   6      -2.084  12.387  -7.493  1.00  2.48           C  
ATOM     82  C   THR A   6      -2.982  11.233  -7.991  1.00  2.48           C  
ATOM     83  O   THR A   6      -2.517  10.101  -8.073  1.00  2.48           O  
ATOM     84  CB  THR A   6      -1.009  12.728  -8.550  1.00  2.48           C  
ATOM     85  OG1 THR A   6      -0.247  13.856  -8.115  1.00  2.48           O  
ATOM     86  CG2 THR A   6      -1.592  13.010  -9.879  1.00  2.48           C  
ATOM     87  H   THR A   6      -0.479  11.795  -6.215  1.00  2.48           H  
ATOM     88  HA  THR A   6      -2.651  13.292  -7.332  1.00  2.48           H  
ATOM     89  HB  THR A   6      -0.368  11.904  -8.666  1.00  2.48           H  
ATOM     90  HG1 THR A   6       0.126  13.669  -7.252  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      -0.787  13.211 -10.560  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      -2.129  12.163 -10.217  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      -2.251  13.870  -9.824  1.00  2.48           H  
ATOM     94  N   PRO A   7      -4.256  11.481  -8.372  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -5.222  10.510  -8.897  1.00  2.47           C  
ATOM     96  C   PRO A   7      -4.711   9.626 -10.037  1.00  2.47           C  
ATOM     97  O   PRO A   7      -5.183   8.505 -10.214  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -6.350  11.416  -9.391  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -6.296  12.612  -8.483  1.00  2.47           C  
ATOM    100  CD  PRO A   7      -4.833  12.845  -8.219  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -5.571   9.882  -8.063  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      -6.186  11.672 -10.448  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -7.308  10.880  -9.337  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -6.785  13.473  -8.961  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -6.855  12.404  -7.558  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      -4.418  13.552  -8.945  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      -4.756  13.195  -7.175  1.00  2.47           H  
ATOM    108  N   GLY A   8      -3.769  10.134 -10.827  1.00  2.44           N  
ATOM    109  CA  GLY A   8      -3.226   9.385 -11.951  1.00  2.44           C  
ATOM    110  C   GLY A   8      -2.136   8.376 -11.564  1.00  2.44           C  
ATOM    111  O   GLY A   8      -1.628   7.664 -12.439  1.00  2.44           O  
ATOM    112  H   GLY A   8      -3.417  11.056 -10.648  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      -4.039   8.858 -12.449  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      -2.823  10.085 -12.681  1.00  2.44           H  
ATOM    115  N   CYS A   9      -1.771   8.320 -10.276  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -0.740   7.413  -9.772  1.00  2.37           C  
ATOM    117  C   CYS A   9      -1.291   6.075  -9.294  1.00  2.37           C  
ATOM    118  O   CYS A   9      -2.476   5.938  -8.995  1.00  2.37           O  
ATOM    119  CB  CYS A   9       0.014   8.010  -8.602  1.00  2.37           C  
ATOM    120  SG  CYS A   9       1.061   9.428  -8.961  1.00  2.37           S  
ATOM    121  H   CYS A   9      -2.223   8.932  -9.596  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -0.030   7.230 -10.574  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -0.703   8.305  -7.830  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       0.640   7.236  -8.180  1.00  2.37           H  
ATOM    125  N   ASP A  10      -0.404   5.087  -9.184  1.00  2.25           N  
ATOM    126  CA  ASP A  10      -0.789   3.774  -8.671  1.00  2.25           C  
ATOM    127  C   ASP A  10       0.183   3.171  -7.654  1.00  2.25           C  
ATOM    128  O   ASP A  10       0.064   2.001  -7.297  1.00  2.25           O  
ATOM    129  CB  ASP A  10      -0.927   2.818  -9.842  1.00  2.25           C  
ATOM    130  CG  ASP A  10       0.385   2.654 -10.601  1.00  2.25           C  
ATOM    131  OD1 ASP A  10       1.406   3.238 -10.189  1.00  2.25           O  
ATOM    132  OD2 ASP A  10       0.358   2.007 -11.622  1.00  2.25           O  
ATOM    133  H   ASP A  10       0.546   5.250  -9.472  1.00  2.25           H  
ATOM    134  HA  ASP A  10      -1.760   3.871  -8.184  1.00  2.25           H  
ATOM    135 1HB  ASP A  10      -1.252   1.842  -9.480  1.00  2.25           H  
ATOM    136 2HB  ASP A  10      -1.693   3.190 -10.529  1.00  2.25           H  
ATOM    137  N   GLY A  11       1.157   3.956  -7.199  1.00  2.13           N  
ATOM    138  CA  GLY A  11       2.131   3.469  -6.221  1.00  2.13           C  
ATOM    139  C   GLY A  11       3.284   2.638  -6.814  1.00  2.13           C  
ATOM    140  O   GLY A  11       4.143   2.164  -6.067  1.00  2.13           O  
ATOM    141  H   GLY A  11       1.215   4.905  -7.527  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       2.547   4.324  -5.686  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       1.608   2.868  -5.479  1.00  2.13           H  
ATOM    144  N   SER A  12       3.334   2.479  -8.145  1.00  2.05           N  
ATOM    145  CA  SER A  12       4.373   1.675  -8.797  1.00  2.05           C  
ATOM    146  C   SER A  12       5.809   2.199  -8.651  1.00  2.05           C  
ATOM    147  O   SER A  12       6.764   1.453  -8.869  1.00  2.05           O  
ATOM    148  CB  SER A  12       4.034   1.496 -10.261  1.00  2.05           C  
ATOM    149  OG  SER A  12       4.016   2.720 -10.933  1.00  2.05           O  
ATOM    150  H   SER A  12       2.602   2.882  -8.743  1.00  2.05           H  
ATOM    151  HA  SER A  12       4.345   0.685  -8.339  1.00  2.05           H  
ATOM    152 1HB  SER A  12       4.772   0.842 -10.720  1.00  2.05           H  
ATOM    153 2HB  SER A  12       3.061   1.013 -10.359  1.00  2.05           H  
ATOM    154  HG  SER A  12       3.117   3.084 -10.737  1.00  2.05           H  
ATOM    155  N   GLY A  13       5.969   3.468  -8.291  1.00  2.03           N  
ATOM    156  CA  GLY A  13       7.292   4.038  -8.089  1.00  2.03           C  
ATOM    157  C   GLY A  13       7.291   5.554  -8.170  1.00  2.03           C  
ATOM    158  O   GLY A  13       6.446   6.160  -8.827  1.00  2.03           O  
ATOM    159  H   GLY A  13       5.149   4.032  -8.137  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       7.667   3.728  -7.114  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       7.975   3.634  -8.835  1.00  2.03           H  
ATOM    162  N   HIS A  14       8.259   6.154  -7.485  1.00  2.07           N  
ATOM    163  CA  HIS A  14       8.442   7.599  -7.417  1.00  2.07           C  
ATOM    164  C   HIS A  14       9.885   7.925  -7.774  1.00  2.07           C  
ATOM    165  O   HIS A  14      10.456   8.884  -7.255  1.00  2.07           O  
ATOM    166  CB  HIS A  14       8.211   8.084  -5.995  1.00  2.07           C  
ATOM    167  CG  HIS A  14       6.871   7.794  -5.420  1.00  2.07           C  
ATOM    168  ND1 HIS A  14       6.674   7.743  -4.070  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       5.661   7.552  -5.985  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       5.422   7.463  -3.816  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       4.778   7.334  -4.963  1.00  2.07           N  
ATOM    172  H   HIS A  14       8.919   5.582  -6.972  1.00  2.07           H  
ATOM    173  HA  HIS A  14       7.769   8.108  -8.099  1.00  2.07           H  
ATOM    174 1HB  HIS A  14       8.969   7.657  -5.339  1.00  2.07           H  
ATOM    175 2HB  HIS A  14       8.341   9.157  -5.976  1.00  2.07           H  
ATOM    176  HD1 HIS A  14       7.406   7.888  -3.377  1.00  2.07           H  
ATOM    177  HD2 HIS A  14       5.314   7.501  -7.018  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       5.094   7.380  -2.797  1.00  2.07           H  
ATOM    179  N   ILE A  15      10.485   7.095  -8.621  1.00  2.16           N  
ATOM    180  CA  ILE A  15      11.908   7.212  -8.908  1.00  2.16           C  
ATOM    181  C   ILE A  15      12.540   7.143  -7.508  1.00  2.16           C  
ATOM    182  O   ILE A  15      12.157   6.262  -6.732  1.00  2.16           O  
ATOM    183  CB  ILE A  15      12.262   8.487  -9.739  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      11.453   8.475 -11.046  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      13.783   8.499 -10.201  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      11.756   7.306 -11.930  1.00  2.16           C  
ATOM    187  H   ILE A  15       9.943   6.359  -9.048  1.00  2.16           H  
ATOM    188  HA  ILE A  15      12.241   6.346  -9.476  1.00  2.16           H  
ATOM    189  HB  ILE A  15      12.023   9.389  -9.173  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      10.413   8.431 -10.821  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      11.651   9.396 -11.593  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      13.948   9.385 -10.812  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      14.488   8.520  -9.408  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      13.974   7.608 -10.798  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      11.151   7.369 -12.829  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      12.809   7.319 -12.204  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      11.528   6.384 -11.398  1.00  2.16           H  
ATOM    198  N   THR A  16      13.496   8.003  -7.183  1.00  2.28           N  
ATOM    199  CA  THR A  16      14.156   7.930  -5.891  1.00  2.28           C  
ATOM    200  C   THR A  16      14.703   9.283  -5.404  1.00  2.28           C  
ATOM    201  O   THR A  16      14.382  10.358  -5.929  1.00  2.28           O  
ATOM    202  CB  THR A  16      15.275   6.853  -5.949  1.00  2.28           C  
ATOM    203  OG1 THR A  16      15.800   6.610  -4.630  1.00  2.28           O  
ATOM    204  CG2 THR A  16      16.399   7.291  -6.885  1.00  2.28           C  
ATOM    205  H   THR A  16      13.760   8.720  -7.833  1.00  2.28           H  
ATOM    206  HA  THR A  16      13.418   7.600  -5.161  1.00  2.28           H  
ATOM    207  HB  THR A  16      14.848   5.923  -6.327  1.00  2.28           H  
ATOM    208  HG1 THR A  16      16.453   5.902  -4.675  1.00  2.28           H  
ATOM    209 1HG2 THR A  16      17.161   6.514  -6.921  1.00  2.28           H  
ATOM    210 2HG2 THR A  16      16.000   7.449  -7.881  1.00  2.28           H  
ATOM    211 3HG2 THR A  16      16.847   8.214  -6.530  1.00  2.28           H  
ATOM    212  N   GLY A  17      15.509   9.209  -4.350  1.00  2.40           N  
ATOM    213  CA  GLY A  17      16.172  10.365  -3.775  1.00  2.40           C  
ATOM    214  C   GLY A  17      15.213  11.432  -3.305  1.00  2.40           C  
ATOM    215  O   GLY A  17      14.293  11.180  -2.524  1.00  2.40           O  
ATOM    216  H   GLY A  17      15.698   8.286  -3.993  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      16.787  10.039  -2.935  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      16.853  10.787  -4.511  1.00  2.40           H  
ATOM    219  N   ASN A  18      15.409  12.624  -3.853  1.00  2.50           N  
ATOM    220  CA  ASN A  18      14.639  13.812  -3.520  1.00  2.50           C  
ATOM    221  C   ASN A  18      13.144  13.661  -3.730  1.00  2.50           C  
ATOM    222  O   ASN A  18      12.368  14.416  -3.130  1.00  2.50           O  
ATOM    223  CB  ASN A  18      15.133  14.988  -4.344  1.00  2.50           C  
ATOM    224  CG  ASN A  18      16.462  15.506  -3.879  1.00  2.50           C  
ATOM    225  OD1 ASN A  18      16.886  15.243  -2.747  1.00  2.50           O  
ATOM    226  ND2 ASN A  18      17.136  16.238  -4.731  1.00  2.50           N  
ATOM    227  H   ASN A  18      16.162  12.716  -4.518  1.00  2.50           H  
ATOM    228  HA  ASN A  18      14.794  14.028  -2.464  1.00  2.50           H  
ATOM    229 1HB  ASN A  18      15.220  14.682  -5.387  1.00  2.50           H  
ATOM    230 2HB  ASN A  18      14.399  15.795  -4.306  1.00  2.50           H  
ATOM    231 1HD2 ASN A  18      18.030  16.608  -4.474  1.00  2.50           H  
ATOM    232 2HD2 ASN A  18      16.762  16.427  -5.638  1.00  2.50           H  
ATOM    233  N   TYR A  19      12.733  12.755  -4.617  1.00  2.56           N  
ATOM    234  CA  TYR A  19      11.323  12.590  -4.889  1.00  2.56           C  
ATOM    235  C   TYR A  19      10.785  11.230  -4.478  1.00  2.56           C  
ATOM    236  O   TYR A  19       9.665  10.880  -4.848  1.00  2.56           O  
ATOM    237  CB  TYR A  19      11.050  12.914  -6.345  1.00  2.56           C  
ATOM    238  CG  TYR A  19      11.424  14.344  -6.611  1.00  2.56           C  
ATOM    239  CD1 TYR A  19      12.581  14.650  -7.306  1.00  2.56           C  
ATOM    240  CD2 TYR A  19      10.632  15.354  -6.104  1.00  2.56           C  
ATOM    241  CE1 TYR A  19      12.932  15.971  -7.504  1.00  2.56           C  
ATOM    242  CE2 TYR A  19      10.979  16.671  -6.293  1.00  2.56           C  
ATOM    243  CZ  TYR A  19      12.125  16.983  -6.992  1.00  2.56           C  
ATOM    244  OH  TYR A  19      12.476  18.301  -7.183  1.00  2.56           O  
ATOM    245  H   TYR A  19      13.403  12.135  -5.085  1.00  2.56           H  
ATOM    246  HA  TYR A  19      10.781  13.326  -4.296  1.00  2.56           H  
ATOM    247 1HB  TYR A  19      11.638  12.260  -6.998  1.00  2.56           H  
ATOM    248 2HB  TYR A  19       9.997  12.774  -6.570  1.00  2.56           H  
ATOM    249  HD1 TYR A  19      13.213  13.851  -7.695  1.00  2.56           H  
ATOM    250  HD2 TYR A  19       9.734  15.105  -5.550  1.00  2.56           H  
ATOM    251  HE1 TYR A  19      13.841  16.217  -8.052  1.00  2.56           H  
ATOM    252  HE2 TYR A  19      10.348  17.464  -5.888  1.00  2.56           H  
ATOM    253  HH  TYR A  19      13.309  18.343  -7.661  1.00  2.56           H  
ATOM    254  N   ALA A  20      11.522  10.501  -3.633  1.00  2.57           N  
ATOM    255  CA  ALA A  20      11.108   9.164  -3.188  1.00  2.57           C  
ATOM    256  C   ALA A  20       9.730   9.173  -2.520  1.00  2.57           C  
ATOM    257  O   ALA A  20       8.992   8.188  -2.586  1.00  2.57           O  
ATOM    258  CB  ALA A  20      12.126   8.605  -2.214  1.00  2.57           C  
ATOM    259  H   ALA A  20      12.427  10.854  -3.317  1.00  2.57           H  
ATOM    260  HA  ALA A  20      11.056   8.521  -4.069  1.00  2.57           H  
ATOM    261 1HB  ALA A  20      11.831   7.602  -1.912  1.00  2.57           H  
ATOM    262 2HB  ALA A  20      13.103   8.571  -2.691  1.00  2.57           H  
ATOM    263 3HB  ALA A  20      12.177   9.251  -1.336  1.00  2.57           H  
ATOM    264  N   SER A  21       9.406  10.278  -1.845  1.00  2.56           N  
ATOM    265  CA  SER A  21       8.140  10.454  -1.137  1.00  2.56           C  
ATOM    266  C   SER A  21       7.113  11.194  -1.987  1.00  2.56           C  
ATOM    267  O   SER A  21       6.062  11.594  -1.488  1.00  2.56           O  
ATOM    268  CB  SER A  21       8.361  11.182   0.174  1.00  2.56           C  
ATOM    269  OG  SER A  21       8.838  12.482  -0.032  1.00  2.56           O  
ATOM    270  H   SER A  21      10.074  11.033  -1.833  1.00  2.56           H  
ATOM    271  HA  SER A  21       7.723   9.476  -0.922  1.00  2.56           H  
ATOM    272 1HB  SER A  21       7.425  11.219   0.728  1.00  2.56           H  
ATOM    273 2HB  SER A  21       9.075  10.622   0.779  1.00  2.56           H  
ATOM    274  HG  SER A  21       8.954  12.863   0.843  1.00  2.56           H  
ATOM    275  N   HIS A  22       7.435  11.382  -3.266  1.00  2.52           N  
ATOM    276  CA  HIS A  22       6.605  12.085  -4.236  1.00  2.52           C  
ATOM    277  C   HIS A  22       6.314  13.547  -3.938  1.00  2.52           C  
ATOM    278  O   HIS A  22       5.158  13.949  -3.832  1.00  2.52           O  
ATOM    279  CB  HIS A  22       5.273  11.394  -4.449  1.00  2.52           C  
ATOM    280  CG  HIS A  22       4.703  11.773  -5.739  1.00  2.52           C  
ATOM    281  ND1 HIS A  22       3.941  12.910  -5.909  1.00  2.52           N  
ATOM    282  CD2 HIS A  22       4.800  11.201  -6.947  1.00  2.52           C  
ATOM    283  CE1 HIS A  22       3.575  13.001  -7.166  1.00  2.52           C  
ATOM    284  NE2 HIS A  22       4.087  11.981  -7.820  1.00  2.52           N  
ATOM    285  H   HIS A  22       8.314  11.013  -3.613  1.00  2.52           H  
ATOM    286  HA  HIS A  22       7.127  12.060  -5.193  1.00  2.52           H  
ATOM    287 1HB  HIS A  22       5.396  10.322  -4.421  1.00  2.52           H  
ATOM    288 2HB  HIS A  22       4.571  11.671  -3.662  1.00  2.52           H  
ATOM    289  HD2 HIS A  22       5.342  10.287  -7.185  1.00  2.52           H  
ATOM    290  HE1 HIS A  22       2.956  13.788  -7.593  1.00  2.52           H  
ATOM    291  HE2 HIS A  22       3.973  11.793  -8.804  1.00  2.52           H  
ATOM    292  N   ARG A  23       7.360  14.364  -3.865  1.00  2.46           N  
ATOM    293  CA  ARG A  23       7.183  15.793  -3.618  1.00  2.46           C  
ATOM    294  C   ARG A  23       6.912  16.570  -4.916  1.00  2.46           C  
ATOM    295  O   ARG A  23       6.763  17.792  -4.906  1.00  2.46           O  
ATOM    296  CB  ARG A  23       8.379  16.393  -2.900  1.00  2.46           C  
ATOM    297  CG  ARG A  23       8.594  15.847  -1.497  1.00  2.46           C  
ATOM    298  CD  ARG A  23       9.690  16.553  -0.763  1.00  2.46           C  
ATOM    299  NE  ARG A  23      11.011  16.342  -1.317  1.00  2.46           N  
ATOM    300  CZ  ARG A  23      12.085  17.072  -0.994  1.00  2.46           C  
ATOM    301  NH1 ARG A  23      12.003  18.070  -0.136  1.00  2.46           N  
ATOM    302  NH2 ARG A  23      13.212  16.761  -1.555  1.00  2.46           N  
ATOM    303  H   ARG A  23       8.290  13.981  -3.956  1.00  2.46           H  
ATOM    304  HA  ARG A  23       6.317  15.916  -2.965  1.00  2.46           H  
ATOM    305 1HB  ARG A  23       9.287  16.200  -3.467  1.00  2.46           H  
ATOM    306 2HB  ARG A  23       8.260  17.473  -2.827  1.00  2.46           H  
ATOM    307 1HG  ARG A  23       7.673  15.945  -0.924  1.00  2.46           H  
ATOM    308 2HG  ARG A  23       8.863  14.789  -1.567  1.00  2.46           H  
ATOM    309 1HD  ARG A  23       9.489  17.623  -0.772  1.00  2.46           H  
ATOM    310 2HD  ARG A  23       9.701  16.201   0.267  1.00  2.46           H  
ATOM    311  HE  ARG A  23      11.174  15.580  -1.992  1.00  2.46           H  
ATOM    312 1HH1 ARG A  23      11.116  18.295   0.291  1.00  2.46           H  
ATOM    313 2HH1 ARG A  23      12.826  18.606   0.094  1.00  2.46           H  
ATOM    314 1HH2 ARG A  23      13.199  15.968  -2.205  1.00  2.46           H  
ATOM    315 2HH2 ARG A  23      14.056  17.272  -1.350  1.00  2.46           H  
ATOM    316  N   SER A  24       6.879  15.846  -6.031  1.00  2.37           N  
ATOM    317  CA  SER A  24       6.619  16.395  -7.354  1.00  2.37           C  
ATOM    318  C   SER A  24       6.039  15.362  -8.286  1.00  2.37           C  
ATOM    319  O   SER A  24       6.464  14.209  -8.315  1.00  2.37           O  
ATOM    320  CB  SER A  24       7.880  16.934  -8.004  1.00  2.37           C  
ATOM    321  OG  SER A  24       7.624  17.381  -9.337  1.00  2.37           O  
ATOM    322  H   SER A  24       7.009  14.851  -5.942  1.00  2.37           H  
ATOM    323  HA  SER A  24       5.898  17.208  -7.251  1.00  2.37           H  
ATOM    324 1HB  SER A  24       8.263  17.763  -7.408  1.00  2.37           H  
ATOM    325 2HB  SER A  24       8.641  16.162  -8.025  1.00  2.37           H  
ATOM    326  HG  SER A  24       8.274  18.085  -9.500  1.00  2.37           H  
ATOM    327  N   LEU A  25       5.136  15.813  -9.147  1.00  2.24           N  
ATOM    328  CA  LEU A  25       4.565  14.970 -10.190  1.00  2.24           C  
ATOM    329  C   LEU A  25       5.653  14.352 -11.045  1.00  2.24           C  
ATOM    330  O   LEU A  25       5.523  13.226 -11.518  1.00  2.24           O  
ATOM    331  CB  LEU A  25       3.605  15.768 -11.072  1.00  2.24           C  
ATOM    332  CG  LEU A  25       2.908  14.954 -12.161  1.00  2.24           C  
ATOM    333  CD1 LEU A  25       2.090  13.829 -11.510  1.00  2.24           C  
ATOM    334  CD2 LEU A  25       2.023  15.881 -12.987  1.00  2.24           C  
ATOM    335  H   LEU A  25       4.838  16.774  -9.071  1.00  2.24           H  
ATOM    336  HA  LEU A  25       4.006  14.168  -9.724  1.00  2.24           H  
ATOM    337 1HB  LEU A  25       2.839  16.215 -10.443  1.00  2.24           H  
ATOM    338 2HB  LEU A  25       4.164  16.566 -11.561  1.00  2.24           H  
ATOM    339  HG  LEU A  25       3.649  14.507 -12.806  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25       1.597  13.242 -12.284  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25       2.752  13.180 -10.934  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25       1.344  14.262 -10.848  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25       1.536  15.315 -13.772  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25       1.270  16.339 -12.346  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25       2.636  16.660 -13.437  1.00  2.24           H  
ATOM    346  N   SER A  26       6.749  15.091 -11.235  1.00  2.11           N  
ATOM    347  CA  SER A  26       7.844  14.632 -12.072  1.00  2.11           C  
ATOM    348  C   SER A  26       8.524  13.378 -11.516  1.00  2.11           C  
ATOM    349  O   SER A  26       9.260  12.701 -12.237  1.00  2.11           O  
ATOM    350  CB  SER A  26       8.853  15.752 -12.241  1.00  2.11           C  
ATOM    351  OG  SER A  26       9.469  16.071 -11.025  1.00  2.11           O  
ATOM    352  H   SER A  26       6.847  15.984 -10.751  1.00  2.11           H  
ATOM    353  HA  SER A  26       7.436  14.385 -13.053  1.00  2.11           H  
ATOM    354 1HB  SER A  26       9.607  15.448 -12.965  1.00  2.11           H  
ATOM    355 2HB  SER A  26       8.352  16.633 -12.638  1.00  2.11           H  
ATOM    356  HG  SER A  26       8.771  16.445 -10.462  1.00  2.11           H  
ATOM    357  N   GLY A  27       8.308  13.077 -10.230  1.00  2.01           N  
ATOM    358  CA  GLY A  27       8.882  11.901  -9.613  1.00  2.01           C  
ATOM    359  C   GLY A  27       8.116  10.631  -9.985  1.00  2.01           C  
ATOM    360  O   GLY A  27       8.632   9.539  -9.834  1.00  2.01           O  
ATOM    361  H   GLY A  27       7.693  13.657  -9.668  1.00  2.01           H  
ATOM    362 1HA  GLY A  27       9.927  11.802  -9.905  1.00  2.01           H  
ATOM    363 2HA  GLY A  27       8.862  12.022  -8.533  1.00  2.01           H  
ATOM    364  N   CYS A  28       6.867  10.744 -10.427  1.00  1.95           N  
ATOM    365  CA  CYS A  28       6.133   9.525 -10.756  1.00  1.95           C  
ATOM    366  C   CYS A  28       6.293   9.201 -12.242  1.00  1.95           C  
ATOM    367  O   CYS A  28       5.879  10.009 -13.066  1.00  1.95           O  
ATOM    368  CB  CYS A  28       4.656   9.629 -10.430  1.00  1.95           C  
ATOM    369  SG  CYS A  28       3.774   8.121 -10.801  1.00  1.95           S  
ATOM    370  H   CYS A  28       6.447  11.660 -10.588  1.00  1.95           H  
ATOM    371  HA  CYS A  28       6.513   8.728 -10.133  1.00  1.95           H  
ATOM    372 1HB  CYS A  28       4.533   9.813  -9.384  1.00  1.95           H  
ATOM    373 2HB  CYS A  28       4.199  10.455 -10.979  1.00  1.95           H  
ATOM    374  HG  CYS A  28       2.645   8.494 -10.199  1.00  1.95           H  
ATOM    375  N   PRO A  29       6.835   8.036 -12.650  1.00  1.98           N  
ATOM    376  CA  PRO A  29       7.022   7.642 -14.042  1.00  1.98           C  
ATOM    377  C   PRO A  29       5.752   7.793 -14.885  1.00  1.98           C  
ATOM    378  O   PRO A  29       5.811   8.102 -16.074  1.00  1.98           O  
ATOM    379  CB  PRO A  29       7.394   6.163 -13.905  1.00  1.98           C  
ATOM    380  CG  PRO A  29       8.054   6.064 -12.565  1.00  1.98           C  
ATOM    381  CD  PRO A  29       7.289   7.020 -11.687  1.00  1.98           C  
ATOM    382  HA  PRO A  29       7.851   8.225 -14.475  1.00  1.98           H  
ATOM    383 1HB  PRO A  29       6.487   5.541 -13.976  1.00  1.98           H  
ATOM    384 2HB  PRO A  29       8.054   5.863 -14.731  1.00  1.98           H  
ATOM    385 1HG  PRO A  29       8.011   5.031 -12.191  1.00  1.98           H  
ATOM    386 2HG  PRO A  29       9.106   6.321 -12.651  1.00  1.98           H  
ATOM    387 1HD  PRO A  29       6.431   6.514 -11.231  1.00  1.98           H  
ATOM    388 2HD  PRO A  29       7.990   7.426 -10.950  1.00  1.98           H  
ATOM    389  N   ARG A  30       4.589   7.631 -14.247  1.00  2.10           N  
ATOM    390  CA  ARG A  30       3.291   7.710 -14.913  1.00  2.10           C  
ATOM    391  C   ARG A  30       2.950   9.117 -15.376  1.00  2.10           C  
ATOM    392  O   ARG A  30       2.047   9.313 -16.185  1.00  2.10           O  
ATOM    393  CB  ARG A  30       2.206   7.204 -13.994  1.00  2.10           C  
ATOM    394  CG  ARG A  30       2.303   5.726 -13.716  1.00  2.10           C  
ATOM    395  CD  ARG A  30       1.393   5.304 -12.656  1.00  2.10           C  
ATOM    396  NE  ARG A  30       0.004   5.543 -12.974  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      -0.806   4.697 -13.615  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      -0.377   3.521 -14.014  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      -2.045   5.081 -13.824  1.00  2.10           N  
ATOM    400  H   ARG A  30       4.599   7.409 -13.261  1.00  2.10           H  
ATOM    401  HA  ARG A  30       3.323   7.059 -15.786  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       2.193   7.751 -13.074  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       1.237   7.370 -14.469  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       2.055   5.168 -14.617  1.00  2.10           H  
ATOM    405 2HG  ARG A  30       3.321   5.481 -13.404  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       1.526   4.240 -12.520  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       1.629   5.818 -11.730  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -0.414   6.430 -12.686  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30       0.584   3.244 -13.826  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      -0.999   2.886 -14.481  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      -2.312   6.019 -13.483  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      -2.699   4.480 -14.300  1.00  2.10           H  
ATOM    413  N   ALA A  31       3.698  10.112 -14.912  1.00  2.32           N  
ATOM    414  CA  ALA A  31       3.491  11.488 -15.338  1.00  2.32           C  
ATOM    415  C   ALA A  31       3.664  11.578 -16.858  1.00  2.32           C  
ATOM    416  O   ALA A  31       3.029  12.404 -17.528  1.00  2.32           O  
ATOM    417  CB  ALA A  31       4.473  12.402 -14.631  1.00  2.32           C  
ATOM    418  H   ALA A  31       4.447   9.925 -14.250  1.00  2.32           H  
ATOM    419  HA  ALA A  31       2.476  11.784 -15.083  1.00  2.32           H  
ATOM    420 1HB  ALA A  31       4.311  13.432 -14.940  1.00  2.32           H  
ATOM    421 2HB  ALA A  31       4.326  12.314 -13.556  1.00  2.32           H  
ATOM    422 3HB  ALA A  31       5.492  12.104 -14.875  1.00  2.32           H  
ATOM    423  N   LYS A  32       4.499  10.685 -17.410  1.00  2.61           N  
ATOM    424  CA  LYS A  32       4.813  10.610 -18.830  1.00  2.61           C  
ATOM    425  C   LYS A  32       3.588  10.280 -19.678  1.00  2.61           C  
ATOM    426  O   LYS A  32       3.589  10.496 -20.890  1.00  2.61           O  
ATOM    427  CB  LYS A  32       5.890   9.559 -19.069  1.00  2.61           C  
ATOM    428  CG  LYS A  32       7.256   9.919 -18.508  1.00  2.61           C  
ATOM    429  CD  LYS A  32       8.262   8.806 -18.762  1.00  2.61           C  
ATOM    430  CE  LYS A  32       9.635   9.158 -18.214  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      10.611   8.055 -18.426  1.00  2.61           N  
ATOM    432  H   LYS A  32       4.949   9.992 -16.808  1.00  2.61           H  
ATOM    433  HA  LYS A  32       5.192  11.582 -19.148  1.00  2.61           H  
ATOM    434 1HB  LYS A  32       5.578   8.617 -18.612  1.00  2.61           H  
ATOM    435 2HB  LYS A  32       5.996   9.382 -20.137  1.00  2.61           H  
ATOM    436 1HG  LYS A  32       7.610  10.841 -18.966  1.00  2.61           H  
ATOM    437 2HG  LYS A  32       7.166  10.073 -17.430  1.00  2.61           H  
ATOM    438 1HD  LYS A  32       7.908   7.893 -18.276  1.00  2.61           H  
ATOM    439 2HD  LYS A  32       8.340   8.621 -19.832  1.00  2.61           H  
ATOM    440 1HE  LYS A  32       9.999  10.054 -18.713  1.00  2.61           H  
ATOM    441 2HE  LYS A  32       9.551   9.357 -17.145  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      11.510   8.322 -18.050  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      10.279   7.224 -17.954  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      10.702   7.869 -19.414  1.00  2.61           H  
ATOM    445  N   LYS A  33       2.541   9.735 -19.049  1.00  2.96           N  
ATOM    446  CA  LYS A  33       1.319   9.357 -19.737  1.00  2.96           C  
ATOM    447  C   LYS A  33       0.546  10.578 -20.232  1.00  2.96           C  
ATOM    448  O   LYS A  33      -0.333  10.436 -21.080  1.00  2.96           O  
ATOM    449  CB  LYS A  33       0.417   8.530 -18.817  1.00  2.96           C  
ATOM    450  CG  LYS A  33       0.991   7.173 -18.390  1.00  2.96           C  
ATOM    451  CD  LYS A  33       1.141   6.211 -19.558  1.00  2.96           C  
ATOM    452  CE  LYS A  33       1.634   4.848 -19.079  1.00  2.96           C  
ATOM    453  NZ  LYS A  33       1.809   3.887 -20.205  1.00  2.96           N  
ATOM    454  H   LYS A  33       2.573   9.592 -18.042  1.00  2.96           H  
ATOM    455  HA  LYS A  33       1.585   8.755 -20.605  1.00  2.96           H  
ATOM    456 1HB  LYS A  33       0.209   9.099 -17.911  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      -0.535   8.350 -19.311  1.00  2.96           H  
ATOM    458 1HG  LYS A  33       1.974   7.334 -17.950  1.00  2.96           H  
ATOM    459 2HG  LYS A  33       0.347   6.726 -17.633  1.00  2.96           H  
ATOM    460 1HD  LYS A  33       0.179   6.089 -20.058  1.00  2.96           H  
ATOM    461 2HD  LYS A  33       1.856   6.619 -20.273  1.00  2.96           H  
ATOM    462 1HE  LYS A  33       2.589   4.977 -18.570  1.00  2.96           H  
ATOM    463 2HE  LYS A  33       0.911   4.437 -18.373  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33       2.136   3.001 -19.844  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33       0.925   3.752 -20.675  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33       2.485   4.253 -20.860  1.00  2.96           H  
ATOM    467  N   SER A  34       0.813  11.762 -19.642  1.00  3.32           N  
ATOM    468  CA  SER A  34       0.155  13.043 -19.974  1.00  3.32           C  
ATOM    469  C   SER A  34      -1.272  13.165 -19.427  1.00  3.32           C  
ATOM    470  O   SER A  34      -1.947  14.169 -19.660  1.00  3.32           O  
ATOM    471  CB  SER A  34       0.135  13.304 -21.477  1.00  3.32           C  
ATOM    472  OG  SER A  34      -0.966  12.704 -22.103  1.00  3.32           O  
ATOM    473  H   SER A  34       1.559  11.802 -18.943  1.00  3.32           H  
ATOM    474  HA  SER A  34       0.749  13.838 -19.517  1.00  3.32           H  
ATOM    475 1HB  SER A  34       0.118  14.376 -21.659  1.00  3.32           H  
ATOM    476 2HB  SER A  34       1.055  12.917 -21.917  1.00  3.32           H  
ATOM    477  HG  SER A  34      -0.931  11.775 -21.854  1.00  3.32           H  
ATOM    478  N   GLY A  35      -1.732  12.147 -18.697  1.00  3.70           N  
ATOM    479  CA  GLY A  35      -3.085  12.100 -18.141  1.00  3.70           C  
ATOM    480  C   GLY A  35      -3.284  12.923 -16.861  1.00  3.70           C  
ATOM    481  O   GLY A  35      -4.388  12.963 -16.317  1.00  3.70           O  
ATOM    482  H   GLY A  35      -1.119  11.362 -18.546  1.00  3.70           H  
ATOM    483 1HA  GLY A  35      -3.789  12.443 -18.900  1.00  3.70           H  
ATOM    484 2HA  GLY A  35      -3.341  11.062 -17.937  1.00  3.70           H  
ATOM    485  N   VAL A  36      -2.222  13.557 -16.371  1.00  4.10           N  
ATOM    486  CA  VAL A  36      -2.317  14.378 -15.171  1.00  4.10           C  
ATOM    487  C   VAL A  36      -2.143  15.850 -15.494  1.00  4.10           C  
ATOM    488  O   VAL A  36      -1.113  16.266 -16.027  1.00  4.10           O  
ATOM    489  CB  VAL A  36      -1.255  13.998 -14.135  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      -1.390  14.934 -12.940  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      -1.428  12.548 -13.708  1.00  4.10           C  
ATOM    492  H   VAL A  36      -1.343  13.482 -16.857  1.00  4.10           H  
ATOM    493  HA  VAL A  36      -3.302  14.237 -14.727  1.00  4.10           H  
ATOM    494  HB  VAL A  36      -0.270  14.134 -14.566  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      -0.643  14.702 -12.211  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      -1.257  15.966 -13.265  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      -2.377  14.822 -12.498  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      -0.670  12.287 -12.969  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      -2.418  12.425 -13.274  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      -1.324  11.895 -14.573  1.00  4.10           H  
ATOM    501  N   LYS A  37      -3.158  16.637 -15.164  1.00  4.54           N  
ATOM    502  CA  LYS A  37      -3.135  18.065 -15.424  1.00  4.54           C  
ATOM    503  C   LYS A  37      -3.051  18.809 -14.104  1.00  4.54           C  
ATOM    504  O   LYS A  37      -3.493  18.295 -13.076  1.00  4.54           O  
ATOM    505  CB  LYS A  37      -4.384  18.482 -16.200  1.00  4.54           C  
ATOM    506  CG  LYS A  37      -4.593  17.716 -17.518  1.00  4.54           C  
ATOM    507  CD  LYS A  37      -3.478  17.976 -18.531  1.00  4.54           C  
ATOM    508  CE  LYS A  37      -3.754  17.247 -19.847  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      -2.664  17.447 -20.842  1.00  4.54           N  
ATOM    510  H   LYS A  37      -3.970  16.225 -14.729  1.00  4.54           H  
ATOM    511  HA  LYS A  37      -2.250  18.312 -16.010  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      -5.266  18.332 -15.577  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      -4.327  19.547 -16.432  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      -4.635  16.643 -17.312  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      -5.543  18.016 -17.959  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      -3.395  19.046 -18.723  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      -2.527  17.621 -18.128  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      -3.847  16.179 -19.642  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      -4.690  17.609 -20.270  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      -2.885  16.938 -21.687  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      -2.573  18.428 -21.051  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      -1.791  17.101 -20.460  1.00  4.54           H  
ATOM    523  N   VAL A  38      -2.515  20.023 -14.132  1.00  5.04           N  
ATOM    524  CA  VAL A  38      -2.459  20.842 -12.928  1.00  5.04           C  
ATOM    525  C   VAL A  38      -3.230  22.142 -13.125  1.00  5.04           C  
ATOM    526  O   VAL A  38      -2.990  22.886 -14.073  1.00  5.04           O  
ATOM    527  CB  VAL A  38      -0.999  21.136 -12.548  1.00  5.04           C  
ATOM    528  CG1 VAL A  38      -0.959  22.027 -11.311  1.00  5.04           C  
ATOM    529  CG2 VAL A  38      -0.261  19.802 -12.295  1.00  5.04           C  
ATOM    530  H   VAL A  38      -2.150  20.388 -14.999  1.00  5.04           H  
ATOM    531  HA  VAL A  38      -2.919  20.293 -12.107  1.00  5.04           H  
ATOM    532  HB  VAL A  38      -0.513  21.677 -13.360  1.00  5.04           H  
ATOM    533 1HG1 VAL A  38       0.076  22.241 -11.048  1.00  5.04           H  
ATOM    534 2HG1 VAL A  38      -1.480  22.964 -11.516  1.00  5.04           H  
ATOM    535 3HG1 VAL A  38      -1.446  21.517 -10.482  1.00  5.04           H  
ATOM    536 1HG2 VAL A  38       0.776  20.004 -12.028  1.00  5.04           H  
ATOM    537 2HG2 VAL A  38      -0.750  19.267 -11.480  1.00  5.04           H  
ATOM    538 3HG2 VAL A  38      -0.285  19.187 -13.194  1.00  5.04           H  
ATOM    539  N   ALA A  39      -4.180  22.393 -12.233  1.00  5.60           N  
ATOM    540  CA  ALA A  39      -5.010  23.588 -12.310  1.00  5.60           C  
ATOM    541  C   ALA A  39      -4.193  24.861 -12.057  1.00  5.60           C  
ATOM    542  O   ALA A  39      -3.323  24.867 -11.177  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -6.134  23.504 -11.287  1.00  5.60           C  
ATOM    544  H   ALA A  39      -4.329  21.732 -11.483  1.00  5.60           H  
ATOM    545  HA  ALA A  39      -5.434  23.616 -13.309  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -6.774  24.379 -11.357  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -6.727  22.608 -11.472  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -5.708  23.455 -10.286  1.00  5.60           H  
ATOM    549  N   PRO A  40      -4.523  25.995 -12.704  1.00  6.19           N  
ATOM    550  CA  PRO A  40      -3.900  27.298 -12.528  1.00  6.19           C  
ATOM    551  C   PRO A  40      -4.386  27.941 -11.241  1.00  6.19           C  
ATOM    552  O   PRO A  40      -5.108  28.933 -11.254  1.00  6.19           O  
ATOM    553  CB  PRO A  40      -4.364  28.055 -13.771  1.00  6.19           C  
ATOM    554  CG  PRO A  40      -5.728  27.474 -14.068  1.00  6.19           C  
ATOM    555  CD  PRO A  40      -5.600  25.993 -13.723  1.00  6.19           C  
ATOM    556  HA  PRO A  40      -2.804  27.178 -12.518  1.00  6.19           H  
ATOM    557 1HB  PRO A  40      -4.394  29.136 -13.561  1.00  6.19           H  
ATOM    558 2HB  PRO A  40      -3.649  27.906 -14.593  1.00  6.19           H  
ATOM    559 1HG  PRO A  40      -6.493  27.983 -13.463  1.00  6.19           H  
ATOM    560 2HG  PRO A  40      -5.991  27.644 -15.124  1.00  6.19           H  
ATOM    561 1HD  PRO A  40      -6.550  25.636 -13.312  1.00  6.19           H  
ATOM    562 2HD  PRO A  40      -5.283  25.430 -14.617  1.00  6.19           H  
ATOM    563  N   THR A  41      -4.007  27.331 -10.132  1.00  6.74           N  
ATOM    564  CA  THR A  41      -4.427  27.703  -8.786  1.00  6.74           C  
ATOM    565  C   THR A  41      -3.973  29.089  -8.328  1.00  6.74           C  
ATOM    566  O   THR A  41      -4.711  29.805  -7.651  1.00  6.74           O  
ATOM    567  CB  THR A  41      -3.890  26.676  -7.779  1.00  6.74           C  
ATOM    568  OG1 THR A  41      -4.404  25.379  -8.100  1.00  6.74           O  
ATOM    569  CG2 THR A  41      -4.304  27.057  -6.369  1.00  6.74           C  
ATOM    570  H   THR A  41      -3.412  26.509 -10.246  1.00  6.74           H  
ATOM    571  HA  THR A  41      -5.517  27.684  -8.761  1.00  6.74           H  
ATOM    572  HB  THR A  41      -2.802  26.650  -7.834  1.00  6.74           H  
ATOM    573  HG1 THR A  41      -3.962  25.066  -8.908  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      -3.915  26.324  -5.665  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      -3.903  28.042  -6.126  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      -5.391  27.083  -6.303  1.00  6.74           H  
ATOM    577  N   LYS A  42      -2.729  29.431  -8.638  1.00  7.15           N  
ATOM    578  CA  LYS A  42      -2.104  30.659  -8.154  1.00  7.15           C  
ATOM    579  C   LYS A  42      -2.470  31.919  -8.933  1.00  7.15           C  
ATOM    580  O   LYS A  42      -2.868  31.864 -10.100  1.00  7.15           O  
ATOM    581  CB  LYS A  42      -0.588  30.489  -8.124  1.00  7.15           C  
ATOM    582  CG  LYS A  42      -0.116  29.438  -7.124  1.00  7.15           C  
ATOM    583  CD  LYS A  42       1.400  29.316  -7.105  1.00  7.15           C  
ATOM    584  CE  LYS A  42       1.858  28.275  -6.089  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       3.340  28.137  -6.062  1.00  7.15           N  
ATOM    586  H   LYS A  42      -2.199  28.798  -9.218  1.00  7.15           H  
ATOM    587  HA  LYS A  42      -2.440  30.814  -7.128  1.00  7.15           H  
ATOM    588 1HB  LYS A  42      -0.228  30.205  -9.115  1.00  7.15           H  
ATOM    589 2HB  LYS A  42      -0.114  31.436  -7.866  1.00  7.15           H  
ATOM    590 1HG  LYS A  42      -0.461  29.712  -6.126  1.00  7.15           H  
ATOM    591 2HG  LYS A  42      -0.549  28.472  -7.383  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       1.756  29.026  -8.096  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       1.841  30.280  -6.850  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       1.513  28.570  -5.098  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       1.418  27.310  -6.344  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       3.602  27.441  -5.378  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       3.669  27.853  -6.974  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       3.756  29.024  -5.816  1.00  7.15           H  
ATOM    599  N   ASP A  43      -2.203  33.068  -8.294  1.00  7.49           N  
ATOM    600  CA  ASP A  43      -2.481  34.426  -8.789  1.00  7.49           C  
ATOM    601  C   ASP A  43      -1.891  34.763 -10.157  1.00  7.49           C  
ATOM    602  O   ASP A  43      -2.291  35.740 -10.782  1.00  7.49           O  
ATOM    603  CB  ASP A  43      -1.986  35.465  -7.783  1.00  7.49           C  
ATOM    604  CG  ASP A  43      -2.824  35.518  -6.503  1.00  7.49           C  
ATOM    605  OD1 ASP A  43      -3.888  34.942  -6.482  1.00  7.49           O  
ATOM    606  OD2 ASP A  43      -2.387  36.132  -5.558  1.00  7.49           O  
ATOM    607  H   ASP A  43      -1.834  32.994  -7.357  1.00  7.49           H  
ATOM    608  HA  ASP A  43      -3.564  34.529  -8.866  1.00  7.49           H  
ATOM    609 1HB  ASP A  43      -0.949  35.250  -7.518  1.00  7.49           H  
ATOM    610 2HB  ASP A  43      -2.003  36.452  -8.249  1.00  7.49           H  
ATOM    611  N   ASP A  44      -0.962  33.954 -10.656  1.00  7.98           N  
ATOM    612  CA  ASP A  44      -0.379  34.173 -11.978  1.00  7.98           C  
ATOM    613  C   ASP A  44      -1.499  34.178 -13.030  1.00  7.98           C  
ATOM    614  O   ASP A  44      -1.384  34.802 -14.083  1.00  7.98           O  
ATOM    615  CB  ASP A  44       0.621  33.069 -12.313  1.00  7.98           C  
ATOM    616  CG  ASP A  44       1.910  33.143 -11.499  1.00  7.98           C  
ATOM    617  OD1 ASP A  44       2.155  34.149 -10.872  1.00  7.98           O  
ATOM    618  OD2 ASP A  44       2.637  32.179 -11.507  1.00  7.98           O  
ATOM    619  H   ASP A  44      -0.668  33.157 -10.113  1.00  7.98           H  
ATOM    620  HA  ASP A  44       0.125  35.140 -11.992  1.00  7.98           H  
ATOM    621 1HB  ASP A  44       0.152  32.099 -12.138  1.00  7.98           H  
ATOM    622 2HB  ASP A  44       0.873  33.121 -13.372  1.00  7.98           H  
ATOM    623  N   LYS A  45      -2.604  33.489 -12.724  1.00  8.70           N  
ATOM    624  CA  LYS A  45      -3.772  33.393 -13.590  1.00  8.70           C  
ATOM    625  C   LYS A  45      -4.397  34.769 -13.886  1.00  8.70           C  
ATOM    626  O   LYS A  45      -5.124  34.920 -14.870  1.00  8.70           O  
ATOM    627  CB  LYS A  45      -4.801  32.480 -12.916  1.00  8.70           C  
ATOM    628  CG  LYS A  45      -5.478  33.084 -11.675  1.00  8.70           C  
ATOM    629  CD  LYS A  45      -6.333  32.051 -10.959  1.00  8.70           C  
ATOM    630  CE  LYS A  45      -6.960  32.595  -9.683  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      -8.086  33.552  -9.948  1.00  8.70           N  
ATOM    632  H   LYS A  45      -2.640  32.998 -11.828  1.00  8.70           H  
ATOM    633  HA  LYS A  45      -3.464  32.949 -14.536  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      -5.578  32.210 -13.627  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      -4.312  31.556 -12.591  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      -4.724  33.464 -10.988  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      -6.120  33.913 -11.980  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      -7.110  31.679 -11.624  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      -5.692  31.221 -10.675  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      -7.333  31.760  -9.093  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      -6.185  33.111  -9.111  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      -8.460  33.880  -9.074  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      -7.783  34.369 -10.493  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      -8.811  33.084 -10.462  1.00  8.70           H  
ATOM    645  N   GLU A  46      -4.113  35.763 -13.029  1.00  9.61           N  
ATOM    646  CA  GLU A  46      -4.630  37.120 -13.150  1.00  9.61           C  
ATOM    647  C   GLU A  46      -3.668  38.034 -13.915  1.00  9.61           C  
ATOM    648  O   GLU A  46      -3.919  39.233 -14.052  1.00  9.61           O  
ATOM    649  CB  GLU A  46      -4.868  37.726 -11.761  1.00  9.61           C  
ATOM    650  CG  GLU A  46      -5.884  36.992 -10.877  1.00  9.61           C  
ATOM    651  CD  GLU A  46      -7.282  36.984 -11.429  1.00  9.61           C  
ATOM    652  OE1 GLU A  46      -7.730  38.008 -11.882  1.00  9.61           O  
ATOM    653  OE2 GLU A  46      -7.923  35.949 -11.364  1.00  9.61           O  
ATOM    654  H   GLU A  46      -3.484  35.580 -12.249  1.00  9.61           H  
ATOM    655  HA  GLU A  46      -5.573  37.083 -13.695  1.00  9.61           H  
ATOM    656 1HB  GLU A  46      -3.923  37.757 -11.219  1.00  9.61           H  
ATOM    657 2HB  GLU A  46      -5.208  38.754 -11.873  1.00  9.61           H  
ATOM    658 1HG  GLU A  46      -5.544  35.966 -10.745  1.00  9.61           H  
ATOM    659 2HG  GLU A  46      -5.891  37.463  -9.896  1.00  9.61           H  
ATOM    660  N   ASP A  47      -2.542  37.490 -14.378  1.00 10.53           N  
ATOM    661  CA  ASP A  47      -1.549  38.281 -15.082  1.00 10.53           C  
ATOM    662  C   ASP A  47      -2.148  38.892 -16.361  1.00 10.53           C  
ATOM    663  O   ASP A  47      -2.517  38.155 -17.286  1.00 10.53           O  
ATOM    664  CB  ASP A  47      -0.308  37.426 -15.388  1.00 10.53           C  
ATOM    665  CG  ASP A  47       0.882  38.171 -16.053  1.00 10.53           C  
ATOM    666  OD1 ASP A  47       0.670  39.140 -16.763  1.00 10.53           O  
ATOM    667  OD2 ASP A  47       2.001  37.761 -15.828  1.00 10.53           O  
ATOM    668  H   ASP A  47      -2.360  36.495 -14.240  1.00 10.53           H  
ATOM    669  HA  ASP A  47      -1.234  39.048 -14.389  1.00 10.53           H  
ATOM    670 1HB  ASP A  47       0.048  36.976 -14.456  1.00 10.53           H  
ATOM    671 2HB  ASP A  47      -0.602  36.611 -16.027  1.00 10.53           H  
ATOM    672  N   PRO A  48      -2.201  40.233 -16.486  1.00 11.22           N  
ATOM    673  CA  PRO A  48      -2.824  40.954 -17.572  1.00 11.22           C  
ATOM    674  C   PRO A  48      -2.175  40.655 -18.919  1.00 11.22           C  
ATOM    675  O   PRO A  48      -2.811  40.857 -19.956  1.00 11.22           O  
ATOM    676  CB  PRO A  48      -2.644  42.422 -17.163  1.00 11.22           C  
ATOM    677  CG  PRO A  48      -1.460  42.428 -16.240  1.00 11.22           C  
ATOM    678  CD  PRO A  48      -1.527  41.115 -15.505  1.00 11.22           C  
ATOM    679  HA  PRO A  48      -3.890  40.704 -17.585  1.00 11.22           H  
ATOM    680 1HB  PRO A  48      -2.478  43.040 -18.059  1.00 11.22           H  
ATOM    681 2HB  PRO A  48      -3.562  42.790 -16.682  1.00 11.22           H  
ATOM    682 1HG  PRO A  48      -0.531  42.532 -16.828  1.00 11.22           H  
ATOM    683 2HG  PRO A  48      -1.508  43.294 -15.566  1.00 11.22           H  
ATOM    684 1HD  PRO A  48      -0.487  40.803 -15.325  1.00 11.22           H  
ATOM    685 2HD  PRO A  48      -2.124  41.203 -14.582  1.00 11.22           H  
ATOM    686  N   GLU A  49      -0.931  40.140 -18.916  1.00 11.58           N  
ATOM    687  CA  GLU A  49      -0.260  39.855 -20.180  1.00 11.58           C  
ATOM    688  C   GLU A  49      -0.658  38.493 -20.737  1.00 11.58           C  
ATOM    689  O   GLU A  49      -0.265  38.128 -21.849  1.00 11.58           O  
ATOM    690  CB  GLU A  49       1.259  39.933 -20.019  1.00 11.58           C  
ATOM    691  CG  GLU A  49       1.798  41.330 -19.662  1.00 11.58           C  
ATOM    692  CD  GLU A  49       1.583  42.339 -20.772  1.00 11.58           C  
ATOM    693  OE1 GLU A  49       1.917  42.027 -21.896  1.00 11.58           O  
ATOM    694  OE2 GLU A  49       1.102  43.411 -20.508  1.00 11.58           O  
ATOM    695  H   GLU A  49      -0.430  39.932 -18.042  1.00 11.58           H  
ATOM    696  HA  GLU A  49      -0.561  40.612 -20.900  1.00 11.58           H  
ATOM    697 1HB  GLU A  49       1.571  39.244 -19.230  1.00 11.58           H  
ATOM    698 2HB  GLU A  49       1.739  39.611 -20.941  1.00 11.58           H  
ATOM    699 1HG  GLU A  49       1.291  41.676 -18.759  1.00 11.58           H  
ATOM    700 2HG  GLU A  49       2.862  41.252 -19.442  1.00 11.58           H  
ATOM    701  N   LEU A  50      -1.454  37.751 -19.970  1.00 11.79           N  
ATOM    702  CA  LEU A  50      -1.985  36.476 -20.409  1.00 11.79           C  
ATOM    703  C   LEU A  50      -3.450  36.706 -20.759  1.00 11.79           C  
ATOM    704  O   LEU A  50      -3.988  36.147 -21.715  1.00 11.79           O  
ATOM    705  CB  LEU A  50      -1.886  35.431 -19.298  1.00 11.79           C  
ATOM    706  CG  LEU A  50      -0.478  35.142 -18.783  1.00 11.79           C  
ATOM    707  CD1 LEU A  50      -0.561  34.128 -17.641  1.00 11.79           C  
ATOM    708  CD2 LEU A  50       0.384  34.638 -19.921  1.00 11.79           C  
ATOM    709  H   LEU A  50      -1.712  38.089 -19.044  1.00 11.79           H  
ATOM    710  HA  LEU A  50      -1.451  36.137 -21.297  1.00 11.79           H  
ATOM    711 1HB  LEU A  50      -2.482  35.771 -18.447  1.00 11.79           H  
ATOM    712 2HB  LEU A  50      -2.310  34.496 -19.659  1.00 11.79           H  
ATOM    713  HG  LEU A  50      -0.046  36.063 -18.384  1.00 11.79           H  
ATOM    714 1HD1 LEU A  50       0.440  33.936 -17.255  1.00 11.79           H  
ATOM    715 2HD1 LEU A  50      -1.187  34.524 -16.838  1.00 11.79           H  
ATOM    716 3HD1 LEU A  50      -0.994  33.201 -18.008  1.00 11.79           H  
ATOM    717 1HD2 LEU A  50       1.392  34.443 -19.553  1.00 11.79           H  
ATOM    718 2HD2 LEU A  50      -0.041  33.718 -20.322  1.00 11.79           H  
ATOM    719 3HD2 LEU A  50       0.425  35.395 -20.708  1.00 11.79           H  
ATOM    720  N   MET A  51      -4.092  37.555 -19.946  1.00 12.07           N  
ATOM    721  CA  MET A  51      -5.511  37.881 -20.091  1.00 12.07           C  
ATOM    722  C   MET A  51      -5.834  38.704 -21.346  1.00 12.07           C  
ATOM    723  O   MET A  51      -6.889  38.525 -21.960  1.00 12.07           O  
ATOM    724  CB  MET A  51      -5.971  38.660 -18.871  1.00 12.07           C  
ATOM    725  CG  MET A  51      -5.971  37.870 -17.573  1.00 12.07           C  
ATOM    726  SD  MET A  51      -6.375  38.888 -16.157  1.00 12.07           S  
ATOM    727  CE  MET A  51      -8.108  39.194 -16.419  1.00 12.07           C  
ATOM    728  H   MET A  51      -3.574  37.957 -19.166  1.00 12.07           H  
ATOM    729  HA  MET A  51      -6.067  36.947 -20.154  1.00 12.07           H  
ATOM    730 1HB  MET A  51      -5.343  39.521 -18.750  1.00 12.07           H  
ATOM    731 2HB  MET A  51      -6.984  39.022 -19.040  1.00 12.07           H  
ATOM    732 1HG  MET A  51      -6.694  37.058 -17.635  1.00 12.07           H  
ATOM    733 2HG  MET A  51      -4.983  37.433 -17.411  1.00 12.07           H  
ATOM    734 1HE  MET A  51      -8.492  39.817 -15.610  1.00 12.07           H  
ATOM    735 2HE  MET A  51      -8.249  39.707 -17.372  1.00 12.07           H  
ATOM    736 3HE  MET A  51      -8.644  38.245 -16.432  1.00 12.07           H  
ATOM    737  N   LYS A  52      -4.935  39.613 -21.724  1.00 12.71           N  
ATOM    738  CA  LYS A  52      -5.174  40.505 -22.854  1.00 12.71           C  
ATOM    739  C   LYS A  52      -5.344  39.752 -24.156  1.00 12.71           C  
ATOM    740  O   LYS A  52      -4.748  38.699 -24.361  1.00 12.71           O  
ATOM    741  CB  LYS A  52      -3.998  41.459 -23.055  1.00 12.71           C  
ATOM    742  CG  LYS A  52      -2.733  40.753 -23.561  1.00 12.71           C  
ATOM    743  CD  LYS A  52      -1.547  41.708 -23.711  1.00 12.71           C  
ATOM    744  CE  LYS A  52      -0.344  40.985 -24.315  1.00 12.71           C  
ATOM    745  NZ  LYS A  52       0.856  41.867 -24.434  1.00 12.71           N  
ATOM    746  H   LYS A  52      -4.085  39.747 -21.179  1.00 12.71           H  
ATOM    747  HA  LYS A  52      -6.084  41.072 -22.663  1.00 12.71           H  
ATOM    748 1HB  LYS A  52      -4.268  42.227 -23.777  1.00 12.71           H  
ATOM    749 2HB  LYS A  52      -3.758  41.951 -22.113  1.00 12.71           H  
ATOM    750 1HG  LYS A  52      -2.461  39.962 -22.855  1.00 12.71           H  
ATOM    751 2HG  LYS A  52      -2.944  40.291 -24.529  1.00 12.71           H  
ATOM    752 1HD  LYS A  52      -1.826  42.543 -24.351  1.00 12.71           H  
ATOM    753 2HD  LYS A  52      -1.264  42.099 -22.729  1.00 12.71           H  
ATOM    754 1HE  LYS A  52      -0.090  40.126 -23.692  1.00 12.71           H  
ATOM    755 2HE  LYS A  52      -0.621  40.632 -25.309  1.00 12.71           H  
ATOM    756 1HZ  LYS A  52       1.612  41.343 -24.837  1.00 12.71           H  
ATOM    757 2HZ  LYS A  52       0.655  42.668 -25.006  1.00 12.71           H  
ATOM    758 3HZ  LYS A  52       1.141  42.173 -23.497  1.00 12.71           H  
ATOM    759  N   CYS A  53      -6.143  40.309 -25.057  1.00 13.73           N  
ATOM    760  CA  CYS A  53      -6.273  39.735 -26.387  1.00 13.73           C  
ATOM    761  C   CYS A  53      -5.209  40.292 -27.338  1.00 13.73           C  
ATOM    762  O   CYS A  53      -5.246  41.479 -27.662  1.00 13.73           O  
ATOM    763  CB  CYS A  53      -7.666  40.033 -26.947  1.00 13.73           C  
ATOM    764  SG  CYS A  53      -7.920  39.481 -28.641  1.00 13.73           S  
ATOM    765  H   CYS A  53      -6.644  41.154 -24.827  1.00 13.73           H  
ATOM    766  HA  CYS A  53      -6.168  38.664 -26.295  1.00 13.73           H  
ATOM    767 1HB  CYS A  53      -8.421  39.556 -26.322  1.00 13.73           H  
ATOM    768 2HB  CYS A  53      -7.847  41.107 -26.913  1.00 13.73           H  
ATOM    769  N   PRO A  54      -4.225  39.486 -27.817  1.00 14.90           N  
ATOM    770  CA  PRO A  54      -3.154  39.919 -28.704  1.00 14.90           C  
ATOM    771  C   PRO A  54      -3.586  40.246 -30.137  1.00 14.90           C  
ATOM    772  O   PRO A  54      -2.826  40.873 -30.877  1.00 14.90           O  
ATOM    773  CB  PRO A  54      -2.204  38.715 -28.693  1.00 14.90           C  
ATOM    774  CG  PRO A  54      -3.071  37.536 -28.360  1.00 14.90           C  
ATOM    775  CD  PRO A  54      -4.085  38.064 -27.394  1.00 14.90           C  
ATOM    776  HA  PRO A  54      -2.663  40.792 -28.253  1.00 14.90           H  
ATOM    777 1HB  PRO A  54      -1.715  38.619 -29.674  1.00 14.90           H  
ATOM    778 2HB  PRO A  54      -1.407  38.877 -27.952  1.00 14.90           H  
ATOM    779 1HG  PRO A  54      -3.539  37.141 -29.274  1.00 14.90           H  
ATOM    780 2HG  PRO A  54      -2.468  36.721 -27.935  1.00 14.90           H  
ATOM    781 1HD  PRO A  54      -4.960  37.476 -27.528  1.00 14.90           H  
ATOM    782 2HD  PRO A  54      -3.691  37.997 -26.376  1.00 14.90           H  
ATOM    783  N   VAL A  55      -4.773  39.804 -30.541  1.00 15.75           N  
ATOM    784  CA  VAL A  55      -5.226  40.028 -31.908  1.00 15.75           C  
ATOM    785  C   VAL A  55      -6.731  40.278 -31.936  1.00 15.75           C  
ATOM    786  O   VAL A  55      -7.484  39.409 -31.504  1.00 15.75           O  
ATOM    787  CB  VAL A  55      -4.936  38.773 -32.738  1.00 15.75           C  
ATOM    788  CG1 VAL A  55      -5.649  37.610 -32.108  1.00 15.75           C  
ATOM    789  CG2 VAL A  55      -5.411  38.963 -34.172  1.00 15.75           C  
ATOM    790  H   VAL A  55      -5.375  39.307 -29.897  1.00 15.75           H  
ATOM    791  HA  VAL A  55      -4.660  40.851 -32.318  1.00 15.75           H  
ATOM    792  HB  VAL A  55      -3.865  38.570 -32.722  1.00 15.75           H  
ATOM    793 1HG1 VAL A  55      -5.446  36.705 -32.674  1.00 15.75           H  
ATOM    794 2HG1 VAL A  55      -5.307  37.483 -31.083  1.00 15.75           H  
ATOM    795 3HG1 VAL A  55      -6.716  37.809 -32.114  1.00 15.75           H  
ATOM    796 1HG2 VAL A  55      -5.203  38.062 -34.745  1.00 15.75           H  
ATOM    797 2HG2 VAL A  55      -6.486  39.156 -34.184  1.00 15.75           H  
ATOM    798 3HG2 VAL A  55      -4.887  39.803 -34.621  1.00 15.75           H  
ATOM    799  N   PRO A  56      -7.221  41.332 -32.597  1.00 15.55           N  
ATOM    800  CA  PRO A  56      -8.626  41.648 -32.661  1.00 15.55           C  
ATOM    801  C   PRO A  56      -9.435  40.448 -33.103  1.00 15.55           C  
ATOM    802  O   PRO A  56      -9.070  39.735 -34.038  1.00 15.55           O  
ATOM    803  CB  PRO A  56      -8.656  42.767 -33.707  1.00 15.55           C  
ATOM    804  CG  PRO A  56      -7.314  43.443 -33.559  1.00 15.55           C  
ATOM    805  CD  PRO A  56      -6.345  42.318 -33.273  1.00 15.55           C  
ATOM    806  HA  PRO A  56      -8.963  42.007 -31.676  1.00 15.55           H  
ATOM    807 1HB  PRO A  56      -8.813  42.337 -34.708  1.00 15.55           H  
ATOM    808 2HB  PRO A  56      -9.501  43.442 -33.511  1.00 15.55           H  
ATOM    809 1HG  PRO A  56      -7.062  43.994 -34.478  1.00 15.55           H  
ATOM    810 2HG  PRO A  56      -7.353  44.183 -32.746  1.00 15.55           H  
ATOM    811 1HD  PRO A  56      -5.924  41.915 -34.201  1.00 15.55           H  
ATOM    812 2HD  PRO A  56      -5.581  42.721 -32.590  1.00 15.55           H  
ATOM    813  N   GLY A  57     -10.556  40.260 -32.423  1.00 14.21           N  
ATOM    814  CA  GLY A  57     -11.465  39.151 -32.661  1.00 14.21           C  
ATOM    815  C   GLY A  57     -11.276  38.013 -31.652  1.00 14.21           C  
ATOM    816  O   GLY A  57     -12.168  37.174 -31.504  1.00 14.21           O  
ATOM    817  H   GLY A  57     -10.783  40.902 -31.677  1.00 14.21           H  
ATOM    818 1HA  GLY A  57     -12.491  39.512 -32.609  1.00 14.21           H  
ATOM    819 2HA  GLY A  57     -11.313  38.769 -33.670  1.00 14.21           H  
ATOM    820  N   CYS A  58     -10.148  37.984 -30.937  1.00 12.29           N  
ATOM    821  CA  CYS A  58      -9.972  36.926 -29.945  1.00 12.29           C  
ATOM    822  C   CYS A  58     -10.580  37.361 -28.621  1.00 12.29           C  
ATOM    823  O   CYS A  58     -11.065  38.486 -28.492  1.00 12.29           O  
ATOM    824  CB  CYS A  58      -8.512  36.509 -29.757  1.00 12.29           C  
ATOM    825  SG  CYS A  58      -7.394  37.517 -28.699  1.00 12.29           S  
ATOM    826  H   CYS A  58      -9.398  38.663 -31.101  1.00 12.29           H  
ATOM    827  HA  CYS A  58     -10.508  36.042 -30.286  1.00 12.29           H  
ATOM    828 1HB  CYS A  58      -8.493  35.495 -29.360  1.00 12.29           H  
ATOM    829 2HB  CYS A  58      -8.053  36.458 -30.736  1.00 12.29           H  
ATOM    830  N   VAL A  59     -10.587  36.460 -27.647  1.00 10.46           N  
ATOM    831  CA  VAL A  59     -11.151  36.753 -26.337  1.00 10.46           C  
ATOM    832  C   VAL A  59     -10.110  36.708 -25.222  1.00 10.46           C  
ATOM    833  O   VAL A  59     -10.458  36.641 -24.044  1.00 10.46           O  
ATOM    834  CB  VAL A  59     -12.271  35.754 -26.026  1.00 10.46           C  
ATOM    835  CG1 VAL A  59     -13.407  35.918 -27.023  1.00 10.46           C  
ATOM    836  CG2 VAL A  59     -11.707  34.347 -26.093  1.00 10.46           C  
ATOM    837  H   VAL A  59     -10.185  35.549 -27.813  1.00 10.46           H  
ATOM    838  HA  VAL A  59     -11.579  37.756 -26.364  1.00 10.46           H  
ATOM    839  HB  VAL A  59     -12.666  35.952 -25.029  1.00 10.46           H  
ATOM    840 1HG1 VAL A  59     -14.201  35.208 -26.789  1.00 10.46           H  
ATOM    841 2HG1 VAL A  59     -13.797  36.934 -26.964  1.00 10.46           H  
ATOM    842 3HG1 VAL A  59     -13.041  35.730 -28.032  1.00 10.46           H  
ATOM    843 1HG2 VAL A  59     -12.494  33.627 -25.867  1.00 10.46           H  
ATOM    844 2HG2 VAL A  59     -11.318  34.160 -27.093  1.00 10.46           H  
ATOM    845 3HG2 VAL A  59     -10.900  34.244 -25.365  1.00 10.46           H  
ATOM    846  N   GLY A  60      -8.840  36.719 -25.601  1.00  9.12           N  
ATOM    847  CA  GLY A  60      -7.741  36.679 -24.641  1.00  9.12           C  
ATOM    848  C   GLY A  60      -6.499  36.043 -25.247  1.00  9.12           C  
ATOM    849  O   GLY A  60      -6.600  35.214 -26.157  1.00  9.12           O  
ATOM    850  H   GLY A  60      -8.635  36.782 -26.588  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      -7.509  37.691 -24.310  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      -8.041  36.123 -23.756  1.00  9.12           H  
ENDMDL

REMARK ID 643453 DOMAINID 637040 MODEL 2 line_15_sample154
MODEL     2
ATOM      1  N   ASP A   1       2.123  -1.679  -2.305  1.00  3.42           N  
ATOM      2  CA  ASP A   1       2.646  -1.185  -1.038  1.00  3.42           C  
ATOM      3  C   ASP A   1       3.497   0.055  -1.245  1.00  3.42           C  
ATOM      4  O   ASP A   1       4.075   0.255  -2.315  1.00  3.42           O  
ATOM      5  CB  ASP A   1       3.475  -2.263  -0.336  1.00  3.42           C  
ATOM      6  CG  ASP A   1       2.639  -3.447   0.168  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       1.454  -3.288   0.351  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       3.203  -4.496   0.369  1.00  3.42           O  
ATOM      9 1H   ASP A   1       1.157  -1.951  -2.191  1.00  3.42           H  
ATOM     10 2H   ASP A   1       2.188  -0.947  -2.998  1.00  3.42           H  
ATOM     11 3H   ASP A   1       2.666  -2.476  -2.606  1.00  3.42           H  
ATOM     12  HA  ASP A   1       1.806  -0.918  -0.397  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       4.228  -2.641  -1.027  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       4.005  -1.819   0.508  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.567   0.893  -0.220  1.00  3.28           N  
ATOM     16  CA  LEU A   2       4.358   2.116  -0.289  1.00  3.28           C  
ATOM     17  C   LEU A   2       5.608   2.046   0.574  1.00  3.28           C  
ATOM     18  O   LEU A   2       5.650   1.321   1.571  1.00  3.28           O  
ATOM     19  CB  LEU A   2       3.543   3.319   0.169  1.00  3.28           C  
ATOM     20  CG  LEU A   2       2.266   3.599  -0.540  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       1.589   4.758   0.158  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       2.563   3.925  -1.977  1.00  3.28           C  
ATOM     23  H   LEU A   2       3.066   0.679   0.632  1.00  3.28           H  
ATOM     24  HA  LEU A   2       4.668   2.275  -1.322  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       3.318   3.230   1.206  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       4.174   4.196   0.027  1.00  3.28           H  
ATOM     27  HG  LEU A   2       1.606   2.735  -0.488  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       0.656   4.976  -0.347  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       1.386   4.499   1.204  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       2.233   5.631   0.127  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       1.636   4.147  -2.504  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       3.221   4.786  -2.009  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       3.057   3.075  -2.453  1.00  3.28           H  
ATOM     34  N   LYS A   3       6.612   2.821   0.190  1.00  3.16           N  
ATOM     35  CA  LYS A   3       7.834   2.979   0.966  1.00  3.16           C  
ATOM     36  C   LYS A   3       7.922   4.433   1.400  1.00  3.16           C  
ATOM     37  O   LYS A   3       7.310   5.295   0.778  1.00  3.16           O  
ATOM     38  CB  LYS A   3       9.056   2.558   0.152  1.00  3.16           C  
ATOM     39  CG  LYS A   3       9.063   1.068  -0.206  1.00  3.16           C  
ATOM     40  CD  LYS A   3      10.319   0.671  -0.970  1.00  3.16           C  
ATOM     41  CE  LYS A   3      10.306  -0.816  -1.313  1.00  3.16           C  
ATOM     42  NZ  LYS A   3      11.525  -1.226  -2.060  1.00  3.16           N  
ATOM     43  H   LYS A   3       6.511   3.353  -0.664  1.00  3.16           H  
ATOM     44  HA  LYS A   3       7.778   2.362   1.864  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       9.099   3.133  -0.772  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       9.963   2.775   0.717  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       9.001   0.477   0.710  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       8.191   0.838  -0.820  1.00  3.16           H  
ATOM     49 1HD  LYS A   3      10.381   1.245  -1.896  1.00  3.16           H  
ATOM     50 2HD  LYS A   3      11.201   0.887  -0.368  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      10.247  -1.393  -0.391  1.00  3.16           H  
ATOM     52 2HE  LYS A   3       9.430  -1.034  -1.923  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      11.478  -2.214  -2.267  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3      11.582  -0.704  -2.923  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      12.343  -1.039  -1.498  1.00  3.16           H  
ATOM     56  N   CYS A   4       8.685   4.712   2.450  1.00  3.06           N  
ATOM     57  CA  CYS A   4       8.781   6.093   2.920  1.00  3.06           C  
ATOM     58  C   CYS A   4      10.106   6.413   3.621  1.00  3.06           C  
ATOM     59  O   CYS A   4      10.683   5.561   4.303  1.00  3.06           O  
ATOM     60  CB  CYS A   4       7.596   6.367   3.828  1.00  3.06           C  
ATOM     61  SG  CYS A   4       7.256   5.080   5.008  1.00  3.06           S  
ATOM     62  H   CYS A   4       9.175   3.981   2.935  1.00  3.06           H  
ATOM     63  HA  CYS A   4       8.684   6.733   2.047  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       7.764   7.269   4.382  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       6.721   6.502   3.232  1.00  3.06           H  
ATOM     66  N   PRO A   5      10.575   7.682   3.557  1.00  2.98           N  
ATOM     67  CA  PRO A   5      11.873   8.150   4.039  1.00  2.98           C  
ATOM     68  C   PRO A   5      12.085   8.392   5.526  1.00  2.98           C  
ATOM     69  O   PRO A   5      12.542   9.470   5.910  1.00  2.98           O  
ATOM     70  CB  PRO A   5      12.003   9.481   3.294  1.00  2.98           C  
ATOM     71  CG  PRO A   5      10.591   9.989   3.178  1.00  2.98           C  
ATOM     72  CD  PRO A   5       9.768   8.765   2.904  1.00  2.98           C  
ATOM     73  HA  PRO A   5      12.641   7.451   3.673  1.00  2.98           H  
ATOM     74 1HB  PRO A   5      12.647  10.167   3.864  1.00  2.98           H  
ATOM     75 2HB  PRO A   5      12.485   9.324   2.319  1.00  2.98           H  
ATOM     76 1HG  PRO A   5      10.294  10.480   4.112  1.00  2.98           H  
ATOM     77 2HG  PRO A   5      10.509  10.744   2.380  1.00  2.98           H  
ATOM     78 1HD  PRO A   5       8.793   8.895   3.353  1.00  2.98           H  
ATOM     79 2HD  PRO A   5       9.710   8.632   1.811  1.00  2.98           H  
ATOM     80  N   THR A   6      11.813   7.395   6.355  1.00  2.92           N  
ATOM     81  CA  THR A   6      12.161   7.514   7.775  1.00  2.92           C  
ATOM     82  C   THR A   6      12.054   6.194   8.529  1.00  2.92           C  
ATOM     83  O   THR A   6      11.150   5.395   8.268  1.00  2.92           O  
ATOM     84  CB  THR A   6      11.296   8.559   8.520  1.00  2.92           C  
ATOM     85  OG1 THR A   6      11.672   8.598   9.916  1.00  2.92           O  
ATOM     86  CG2 THR A   6       9.872   8.228   8.429  1.00  2.92           C  
ATOM     87  H   THR A   6      11.415   6.538   5.964  1.00  2.92           H  
ATOM     88  HA  THR A   6      13.174   7.886   7.807  1.00  2.92           H  
ATOM     89  HB  THR A   6      11.470   9.524   8.097  1.00  2.92           H  
ATOM     90  HG1 THR A   6      11.471   7.716  10.358  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       9.281   8.970   8.966  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       9.559   8.196   7.382  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       9.748   7.261   8.891  1.00  2.92           H  
ATOM     94  N   PRO A   7      12.926   5.951   9.514  1.00  2.86           N  
ATOM     95  CA  PRO A   7      12.782   4.881  10.453  1.00  2.86           C  
ATOM     96  C   PRO A   7      11.441   5.097  11.108  1.00  2.86           C  
ATOM     97  O   PRO A   7      11.028   6.247  11.303  1.00  2.86           O  
ATOM     98  CB  PRO A   7      13.956   5.100  11.411  1.00  2.86           C  
ATOM     99  CG  PRO A   7      14.995   5.820  10.572  1.00  2.86           C  
ATOM    100  CD  PRO A   7      14.197   6.713   9.646  1.00  2.86           C  
ATOM    101  HA  PRO A   7      12.833   3.913   9.936  1.00  2.86           H  
ATOM    102 1HB  PRO A   7      13.628   5.686  12.282  1.00  2.86           H  
ATOM    103 2HB  PRO A   7      14.314   4.133  11.791  1.00  2.86           H  
ATOM    104 1HG  PRO A   7      15.677   6.388  11.222  1.00  2.86           H  
ATOM    105 2HG  PRO A   7      15.612   5.090  10.026  1.00  2.86           H  
ATOM    106 1HD  PRO A   7      14.032   7.705  10.095  1.00  2.86           H  
ATOM    107 2HD  PRO A   7      14.744   6.760   8.692  1.00  2.86           H  
ATOM    108  N   GLY A   8      10.742   4.006  11.382  1.00  2.81           N  
ATOM    109  CA  GLY A   8       9.439   4.050  12.028  1.00  2.81           C  
ATOM    110  C   GLY A   8       8.276   4.137  11.038  1.00  2.81           C  
ATOM    111  O   GLY A   8       7.120   3.924  11.424  1.00  2.81           O  
ATOM    112  H   GLY A   8      11.135   3.102  11.160  1.00  2.81           H  
ATOM    113 1HA  GLY A   8       9.321   3.161  12.647  1.00  2.81           H  
ATOM    114 2HA  GLY A   8       9.404   4.906  12.700  1.00  2.81           H  
ATOM    115  N   CYS A   9       8.559   4.421   9.763  1.00  2.74           N  
ATOM    116  CA  CYS A   9       7.485   4.518   8.788  1.00  2.74           C  
ATOM    117  C   CYS A   9       7.327   3.297   7.898  1.00  2.74           C  
ATOM    118  O   CYS A   9       8.263   2.861   7.229  1.00  2.74           O  
ATOM    119  CB  CYS A   9       7.648   5.761   7.916  1.00  2.74           C  
ATOM    120  SG  CYS A   9       6.396   5.987   6.615  1.00  2.74           S  
ATOM    121  H   CYS A   9       9.519   4.607   9.454  1.00  2.74           H  
ATOM    122  HA  CYS A   9       6.558   4.645   9.329  1.00  2.74           H  
ATOM    123 1HB  CYS A   9       7.591   6.631   8.556  1.00  2.74           H  
ATOM    124 2HB  CYS A   9       8.631   5.744   7.443  1.00  2.74           H  
ATOM    125  N   ASP A  10       6.115   2.768   7.893  1.00  2.65           N  
ATOM    126  CA  ASP A  10       5.708   1.701   6.998  1.00  2.65           C  
ATOM    127  C   ASP A  10       4.807   2.385   5.989  1.00  2.65           C  
ATOM    128  O   ASP A  10       4.202   3.402   6.325  1.00  2.65           O  
ATOM    129  CB  ASP A  10       4.932   0.598   7.725  1.00  2.65           C  
ATOM    130  CG  ASP A  10       5.757  -0.206   8.741  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       6.869  -0.566   8.435  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       5.253  -0.463   9.810  1.00  2.65           O  
ATOM    133  H   ASP A  10       5.425   3.162   8.510  1.00  2.65           H  
ATOM    134  HA  ASP A  10       6.575   1.283   6.486  1.00  2.65           H  
ATOM    135 1HB  ASP A  10       4.084   1.046   8.245  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       4.522  -0.090   6.986  1.00  2.65           H  
ATOM    137  N   GLY A  11       4.641   1.833   4.796  1.00  2.54           N  
ATOM    138  CA  GLY A  11       3.701   2.482   3.892  1.00  2.54           C  
ATOM    139  C   GLY A  11       2.347   2.561   4.583  1.00  2.54           C  
ATOM    140  O   GLY A  11       1.850   1.546   5.080  1.00  2.54           O  
ATOM    141  H   GLY A  11       5.148   1.008   4.509  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       4.062   3.475   3.625  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       3.615   1.893   2.985  1.00  2.54           H  
ATOM    144  N   SER A  12       1.736   3.747   4.596  1.00  2.46           N  
ATOM    145  CA  SER A  12       0.470   3.909   5.310  1.00  2.46           C  
ATOM    146  C   SER A  12      -0.467   4.972   4.707  1.00  2.46           C  
ATOM    147  O   SER A  12      -0.352   5.366   3.542  1.00  2.46           O  
ATOM    148  CB  SER A  12       0.771   4.227   6.777  1.00  2.46           C  
ATOM    149  OG  SER A  12      -0.388   4.140   7.564  1.00  2.46           O  
ATOM    150  H   SER A  12       2.203   4.554   4.178  1.00  2.46           H  
ATOM    151  HA  SER A  12      -0.053   2.953   5.277  1.00  2.46           H  
ATOM    152 1HB  SER A  12       1.528   3.536   7.156  1.00  2.46           H  
ATOM    153 2HB  SER A  12       1.186   5.233   6.844  1.00  2.46           H  
ATOM    154  HG  SER A  12      -0.621   3.201   7.575  1.00  2.46           H  
ATOM    155  N   GLY A  13      -1.448   5.406   5.512  1.00  2.44           N  
ATOM    156  CA  GLY A  13      -2.473   6.384   5.120  1.00  2.44           C  
ATOM    157  C   GLY A  13      -1.879   7.788   5.024  1.00  2.44           C  
ATOM    158  O   GLY A  13      -2.165   8.673   5.831  1.00  2.44           O  
ATOM    159  H   GLY A  13      -1.458   5.034   6.447  1.00  2.44           H  
ATOM    160 1HA  GLY A  13      -2.902   6.100   4.160  1.00  2.44           H  
ATOM    161 2HA  GLY A  13      -3.281   6.375   5.850  1.00  2.44           H  
ATOM    162  N   HIS A  14      -1.022   7.947   4.031  1.00  2.49           N  
ATOM    163  CA  HIS A  14      -0.253   9.148   3.752  1.00  2.49           C  
ATOM    164  C   HIS A  14      -1.101  10.343   3.368  1.00  2.49           C  
ATOM    165  O   HIS A  14      -2.251  10.205   2.929  1.00  2.49           O  
ATOM    166  CB  HIS A  14       0.729   8.846   2.627  1.00  2.49           C  
ATOM    167  CG  HIS A  14       0.097   8.586   1.330  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      -0.464   7.370   1.011  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      -0.085   9.376   0.279  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      -0.957   7.424  -0.211  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      -0.739   8.644  -0.698  1.00  2.49           N  
ATOM    172  H   HIS A  14      -0.863   7.127   3.448  1.00  2.49           H  
ATOM    173  HA  HIS A  14       0.319   9.421   4.636  1.00  2.49           H  
ATOM    174 1HB  HIS A  14       1.459   9.654   2.525  1.00  2.49           H  
ATOM    175 2HB  HIS A  14       1.247   7.952   2.865  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      -0.511   6.562   1.629  1.00  2.49           H  
ATOM    177  HD2 HIS A  14       0.183  10.398   0.109  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      -1.441   6.554  -0.649  1.00  2.49           H  
ATOM    179  N   ILE A  15      -0.526  11.536   3.469  1.00  2.60           N  
ATOM    180  CA  ILE A  15      -1.293  12.714   3.093  1.00  2.60           C  
ATOM    181  C   ILE A  15      -1.344  12.905   1.589  1.00  2.60           C  
ATOM    182  O   ILE A  15      -0.699  13.808   1.050  1.00  2.60           O  
ATOM    183  CB  ILE A  15      -0.674  13.963   3.723  1.00  2.60           C  
ATOM    184  CG1 ILE A  15      -0.634  13.806   5.252  1.00  2.60           C  
ATOM    185  CG2 ILE A  15      -1.421  15.214   3.282  1.00  2.60           C  
ATOM    186  CD1 ILE A  15       0.141  14.887   5.959  1.00  2.60           C  
ATOM    187  H   ILE A  15       0.429  11.616   3.827  1.00  2.60           H  
ATOM    188  HA  ILE A  15      -2.312  12.593   3.467  1.00  2.60           H  
ATOM    189  HB  ILE A  15       0.352  14.040   3.390  1.00  2.60           H  
ATOM    190 1HG1 ILE A  15      -1.655  13.808   5.631  1.00  2.60           H  
ATOM    191 2HG1 ILE A  15      -0.174  12.843   5.495  1.00  2.60           H  
ATOM    192 1HG2 ILE A  15      -0.946  16.091   3.719  1.00  2.60           H  
ATOM    193 2HG2 ILE A  15      -1.397  15.291   2.202  1.00  2.60           H  
ATOM    194 3HG2 ILE A  15      -2.459  15.155   3.616  1.00  2.60           H  
ATOM    195 1HD1 ILE A  15       0.123  14.703   7.032  1.00  2.60           H  
ATOM    196 2HD1 ILE A  15       1.171  14.889   5.616  1.00  2.60           H  
ATOM    197 3HD1 ILE A  15      -0.308  15.856   5.751  1.00  2.60           H  
ATOM    198  N   THR A  16      -2.234  12.156   0.947  1.00  2.76           N  
ATOM    199  CA  THR A  16      -2.352  12.102  -0.513  1.00  2.76           C  
ATOM    200  C   THR A  16      -2.568  13.462  -1.141  1.00  2.76           C  
ATOM    201  O   THR A  16      -2.048  13.748  -2.218  1.00  2.76           O  
ATOM    202  CB  THR A  16      -3.503  11.194  -0.982  1.00  2.76           C  
ATOM    203  OG1 THR A  16      -3.318   9.857  -0.510  1.00  2.76           O  
ATOM    204  CG2 THR A  16      -3.515  11.173  -2.498  1.00  2.76           C  
ATOM    205  H   THR A  16      -2.737  11.480   1.524  1.00  2.76           H  
ATOM    206  HA  THR A  16      -1.428  11.704  -0.911  1.00  2.76           H  
ATOM    207  HB  THR A  16      -4.452  11.577  -0.614  1.00  2.76           H  
ATOM    208  HG1 THR A  16      -2.409   9.554  -0.694  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      -4.327  10.534  -2.844  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      -3.661  12.183  -2.875  1.00  2.76           H  
ATOM    211 3HG2 THR A  16      -2.564  10.781  -2.859  1.00  2.76           H  
ATOM    212  N   GLY A  17      -3.371  14.290  -0.481  1.00  2.94           N  
ATOM    213  CA  GLY A  17      -3.722  15.616  -0.976  1.00  2.94           C  
ATOM    214  C   GLY A  17      -2.516  16.516  -1.269  1.00  2.94           C  
ATOM    215  O   GLY A  17      -2.618  17.425  -2.093  1.00  2.94           O  
ATOM    216  H   GLY A  17      -3.747  13.977   0.402  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      -4.316  15.508  -1.883  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      -4.362  16.107  -0.244  1.00  2.94           H  
ATOM    219  N   ASN A  18      -1.399  16.315  -0.558  1.00  3.09           N  
ATOM    220  CA  ASN A  18      -0.213  17.136  -0.789  1.00  3.09           C  
ATOM    221  C   ASN A  18       0.997  16.291  -1.193  1.00  3.09           C  
ATOM    222  O   ASN A  18       1.847  16.722  -1.994  1.00  3.09           O  
ATOM    223  CB  ASN A  18       0.104  17.954   0.448  1.00  3.09           C  
ATOM    224  CG  ASN A  18      -0.954  18.963   0.783  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      -1.084  19.991   0.111  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      -1.710  18.700   1.817  1.00  3.09           N  
ATOM    227  H   ASN A  18      -1.350  15.540   0.096  1.00  3.09           H  
ATOM    228  HA  ASN A  18      -0.415  17.818  -1.614  1.00  3.09           H  
ATOM    229 1HB  ASN A  18       0.199  17.282   1.295  1.00  3.09           H  
ATOM    230 2HB  ASN A  18       1.059  18.463   0.317  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      -2.429  19.343   2.087  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      -1.568  17.859   2.338  1.00  3.09           H  
ATOM    233  N   TYR A  19       1.101  15.103  -0.604  1.00  3.20           N  
ATOM    234  CA  TYR A  19       2.248  14.255  -0.809  1.00  3.20           C  
ATOM    235  C   TYR A  19       1.847  12.848  -1.193  1.00  3.20           C  
ATOM    236  O   TYR A  19       1.900  11.926  -0.364  1.00  3.20           O  
ATOM    237  CB  TYR A  19       3.040  14.228   0.474  1.00  3.20           C  
ATOM    238  CG  TYR A  19       3.416  15.603   0.971  1.00  3.20           C  
ATOM    239  CD1 TYR A  19       2.698  16.169   2.014  1.00  3.20           C  
ATOM    240  CD2 TYR A  19       4.436  16.303   0.386  1.00  3.20           C  
ATOM    241  CE1 TYR A  19       3.008  17.429   2.464  1.00  3.20           C  
ATOM    242  CE2 TYR A  19       4.750  17.566   0.825  1.00  3.20           C  
ATOM    243  CZ  TYR A  19       4.041  18.133   1.859  1.00  3.20           C  
ATOM    244  OH  TYR A  19       4.352  19.406   2.292  1.00  3.20           O  
ATOM    245  H   TYR A  19       0.372  14.767   0.006  1.00  3.20           H  
ATOM    246  HA  TYR A  19       2.841  14.656  -1.607  1.00  3.20           H  
ATOM    247 1HB  TYR A  19       2.402  13.768   1.213  1.00  3.20           H  
ATOM    248 2HB  TYR A  19       3.940  13.624   0.367  1.00  3.20           H  
ATOM    249  HD1 TYR A  19       1.881  15.617   2.474  1.00  3.20           H  
ATOM    250  HD2 TYR A  19       4.992  15.860  -0.431  1.00  3.20           H  
ATOM    251  HE1 TYR A  19       2.440  17.872   3.283  1.00  3.20           H  
ATOM    252  HE2 TYR A  19       5.559  18.120   0.352  1.00  3.20           H  
ATOM    253  HH  TYR A  19       3.893  19.586   3.116  1.00  3.20           H  
ATOM    254  N   ALA A  20       1.517  12.658  -2.456  1.00  3.23           N  
ATOM    255  CA  ALA A  20       1.059  11.357  -2.883  1.00  3.23           C  
ATOM    256  C   ALA A  20       2.155  10.340  -2.681  1.00  3.23           C  
ATOM    257  O   ALA A  20       3.336  10.640  -2.888  1.00  3.23           O  
ATOM    258  CB  ALA A  20       0.620  11.398  -4.330  1.00  3.23           C  
ATOM    259  H   ALA A  20       1.517  13.435  -3.100  1.00  3.23           H  
ATOM    260  HA  ALA A  20       0.213  11.067  -2.274  1.00  3.23           H  
ATOM    261 1HB  ALA A  20       0.265  10.411  -4.625  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      -0.187  12.126  -4.440  1.00  3.23           H  
ATOM    263 3HB  ALA A  20       1.460  11.685  -4.958  1.00  3.23           H  
ATOM    264  N   SER A  21       1.754   9.145  -2.253  1.00  3.20           N  
ATOM    265  CA  SER A  21       2.631   7.995  -2.065  1.00  3.20           C  
ATOM    266  C   SER A  21       3.867   8.269  -1.207  1.00  3.20           C  
ATOM    267  O   SER A  21       4.899   7.634  -1.407  1.00  3.20           O  
ATOM    268  CB  SER A  21       3.079   7.485  -3.420  1.00  3.20           C  
ATOM    269  OG  SER A  21       1.981   7.089  -4.200  1.00  3.20           O  
ATOM    270  H   SER A  21       0.769   9.012  -2.019  1.00  3.20           H  
ATOM    271  HA  SER A  21       2.046   7.218  -1.579  1.00  3.20           H  
ATOM    272 1HB  SER A  21       3.634   8.266  -3.939  1.00  3.20           H  
ATOM    273 2HB  SER A  21       3.756   6.649  -3.288  1.00  3.20           H  
ATOM    274  HG  SER A  21       1.543   6.391  -3.709  1.00  3.20           H  
ATOM    275  N   HIS A  22       3.758   9.175  -0.226  1.00  3.13           N  
ATOM    276  CA  HIS A  22       4.882   9.520   0.653  1.00  3.13           C  
ATOM    277  C   HIS A  22       6.092  10.074  -0.122  1.00  3.13           C  
ATOM    278  O   HIS A  22       7.237   9.818   0.253  1.00  3.13           O  
ATOM    279  CB  HIS A  22       5.414   8.327   1.479  1.00  3.13           C  
ATOM    280  CG  HIS A  22       4.483   7.620   2.466  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       4.052   8.191   3.636  1.00  3.13           N  
ATOM    282  CD2 HIS A  22       4.013   6.357   2.472  1.00  3.13           C  
ATOM    283  CE1 HIS A  22       3.345   7.302   4.324  1.00  3.13           C  
ATOM    284  NE2 HIS A  22       3.300   6.182   3.632  1.00  3.13           N  
ATOM    285  H   HIS A  22       2.892   9.707  -0.143  1.00  3.13           H  
ATOM    286  HA  HIS A  22       4.563  10.293   1.353  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       5.815   7.564   0.815  1.00  3.13           H  
ATOM    288 2HB  HIS A  22       6.264   8.681   2.059  1.00  3.13           H  
ATOM    289  HD1 HIS A  22       4.298   9.110   3.963  1.00  3.13           H  
ATOM    290  HD2 HIS A  22       4.129   5.547   1.787  1.00  3.13           H  
ATOM    291  HE1 HIS A  22       2.913   7.555   5.286  1.00  3.13           H  
ATOM    292  N   ARG A  23       5.852  10.921  -1.138  1.00  3.04           N  
ATOM    293  CA  ARG A  23       6.933  11.554  -1.923  1.00  3.04           C  
ATOM    294  C   ARG A  23       7.897  12.409  -1.074  1.00  3.04           C  
ATOM    295  O   ARG A  23       8.995  12.751  -1.517  1.00  3.04           O  
ATOM    296  CB  ARG A  23       6.368  12.455  -3.019  1.00  3.04           C  
ATOM    297  CG  ARG A  23       5.703  13.756  -2.535  1.00  3.04           C  
ATOM    298  CD  ARG A  23       5.054  14.528  -3.670  1.00  3.04           C  
ATOM    299  NE  ARG A  23       4.458  15.820  -3.233  1.00  3.04           N  
ATOM    300  CZ  ARG A  23       5.093  17.002  -3.187  1.00  3.04           C  
ATOM    301  NH1 ARG A  23       6.351  17.117  -3.556  1.00  3.04           N  
ATOM    302  NH2 ARG A  23       4.413  18.046  -2.760  1.00  3.04           N  
ATOM    303  H   ARG A  23       4.888  11.053  -1.445  1.00  3.04           H  
ATOM    304  HA  ARG A  23       7.507  10.758  -2.399  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       7.161  12.726  -3.709  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       5.614  11.899  -3.584  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       4.944  13.496  -1.813  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       6.448  14.396  -2.063  1.00  3.04           H  
ATOM    309 1HD  ARG A  23       5.796  14.738  -4.437  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       4.256  13.917  -4.095  1.00  3.04           H  
ATOM    311  HE  ARG A  23       3.478  15.842  -2.914  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23       6.857  16.305  -3.883  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23       6.809  18.015  -3.515  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23       3.429  17.897  -2.478  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23       4.840  18.956  -2.706  1.00  3.04           H  
ATOM    316  N   SER A  24       7.463  12.760   0.132  1.00  2.92           N  
ATOM    317  CA  SER A  24       8.207  13.558   1.095  1.00  2.92           C  
ATOM    318  C   SER A  24       7.905  13.114   2.502  1.00  2.92           C  
ATOM    319  O   SER A  24       6.791  12.701   2.816  1.00  2.92           O  
ATOM    320  CB  SER A  24       7.867  15.028   1.011  1.00  2.92           C  
ATOM    321  OG  SER A  24       8.511  15.749   2.052  1.00  2.92           O  
ATOM    322  H   SER A  24       6.552  12.425   0.397  1.00  2.92           H  
ATOM    323  HA  SER A  24       9.273  13.423   0.910  1.00  2.92           H  
ATOM    324 1HB  SER A  24       8.169  15.421   0.040  1.00  2.92           H  
ATOM    325 2HB  SER A  24       6.804  15.145   1.099  1.00  2.92           H  
ATOM    326  HG  SER A  24       8.411  16.683   1.824  1.00  2.92           H  
ATOM    327  N   LEU A  25       8.880  13.300   3.386  1.00  2.78           N  
ATOM    328  CA  LEU A  25       8.699  13.022   4.806  1.00  2.78           C  
ATOM    329  C   LEU A  25       7.476  13.742   5.349  1.00  2.78           C  
ATOM    330  O   LEU A  25       6.790  13.236   6.236  1.00  2.78           O  
ATOM    331  CB  LEU A  25       9.901  13.476   5.626  1.00  2.78           C  
ATOM    332  CG  LEU A  25       9.809  13.120   7.091  1.00  2.78           C  
ATOM    333  CD1 LEU A  25       9.771  11.615   7.203  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      10.976  13.713   7.843  1.00  2.78           C  
ATOM    335  H   LEU A  25       9.767  13.655   3.057  1.00  2.78           H  
ATOM    336  HA  LEU A  25       8.558  11.952   4.935  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      10.801  13.014   5.219  1.00  2.78           H  
ATOM    338 2HB  LEU A  25       9.996  14.560   5.546  1.00  2.78           H  
ATOM    339  HG  LEU A  25       8.880  13.518   7.507  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25       9.698  11.328   8.245  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25       8.915  11.222   6.658  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      10.685  11.210   6.775  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      10.889  13.464   8.890  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      11.907  13.312   7.446  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      10.967  14.797   7.734  1.00  2.78           H  
ATOM    346  N   SER A  26       7.205  14.937   4.814  1.00  2.65           N  
ATOM    347  CA  SER A  26       6.081  15.747   5.268  1.00  2.65           C  
ATOM    348  C   SER A  26       4.729  15.055   5.060  1.00  2.65           C  
ATOM    349  O   SER A  26       3.735  15.435   5.681  1.00  2.65           O  
ATOM    350  CB  SER A  26       6.088  17.082   4.560  1.00  2.65           C  
ATOM    351  OG  SER A  26       7.192  17.863   4.948  1.00  2.65           O  
ATOM    352  H   SER A  26       7.781  15.273   4.039  1.00  2.65           H  
ATOM    353  HA  SER A  26       6.207  15.926   6.335  1.00  2.65           H  
ATOM    354 1HB  SER A  26       6.127  16.909   3.488  1.00  2.65           H  
ATOM    355 2HB  SER A  26       5.165  17.615   4.776  1.00  2.65           H  
ATOM    356  HG  SER A  26       7.143  18.668   4.424  1.00  2.65           H  
ATOM    357  N   GLY A  27       4.675  14.068   4.164  1.00  2.53           N  
ATOM    358  CA  GLY A  27       3.456  13.336   3.896  1.00  2.53           C  
ATOM    359  C   GLY A  27       3.285  12.115   4.778  1.00  2.53           C  
ATOM    360  O   GLY A  27       2.256  11.433   4.692  1.00  2.53           O  
ATOM    361  H   GLY A  27       5.520  13.778   3.678  1.00  2.53           H  
ATOM    362 1HA  GLY A  27       2.601  13.994   3.993  1.00  2.53           H  
ATOM    363 2HA  GLY A  27       3.496  12.989   2.875  1.00  2.53           H  
ATOM    364  N   CYS A  28       4.295  11.816   5.603  1.00  2.46           N  
ATOM    365  CA  CYS A  28       4.269  10.647   6.460  1.00  2.46           C  
ATOM    366  C   CYS A  28       3.734  11.035   7.834  1.00  2.46           C  
ATOM    367  O   CYS A  28       4.498  11.567   8.634  1.00  2.46           O  
ATOM    368  CB  CYS A  28       5.695  10.126   6.670  1.00  2.46           C  
ATOM    369  SG  CYS A  28       6.567   9.640   5.199  1.00  2.46           S  
ATOM    370  H   CYS A  28       5.115  12.423   5.654  1.00  2.46           H  
ATOM    371  HA  CYS A  28       3.670   9.885   5.987  1.00  2.46           H  
ATOM    372 1HB  CYS A  28       6.279  10.907   7.146  1.00  2.46           H  
ATOM    373 2HB  CYS A  28       5.681   9.272   7.348  1.00  2.46           H  
ATOM    374  HG  CYS A  28       5.923   8.482   5.026  1.00  2.46           H  
ATOM    375  N   PRO A  29       2.482  10.720   8.216  1.00  2.45           N  
ATOM    376  CA  PRO A  29       1.922  11.126   9.492  1.00  2.45           C  
ATOM    377  C   PRO A  29       2.675  10.460  10.636  1.00  2.45           C  
ATOM    378  O   PRO A  29       2.752  10.981  11.746  1.00  2.45           O  
ATOM    379  CB  PRO A  29       0.471  10.639   9.390  1.00  2.45           C  
ATOM    380  CG  PRO A  29       0.507   9.508   8.374  1.00  2.45           C  
ATOM    381  CD  PRO A  29       1.584   9.898   7.389  1.00  2.45           C  
ATOM    382  HA  PRO A  29       1.972  12.222   9.577  1.00  2.45           H  
ATOM    383 1HB  PRO A  29       0.117  10.310  10.377  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      -0.182  11.465   9.072  1.00  2.45           H  
ATOM    385 1HG  PRO A  29       0.709   8.550   8.874  1.00  2.45           H  
ATOM    386 2HG  PRO A  29      -0.481   9.403   7.888  1.00  2.45           H  
ATOM    387 1HD  PRO A  29       2.058   8.982   7.036  1.00  2.45           H  
ATOM    388 2HD  PRO A  29       1.144  10.492   6.588  1.00  2.45           H  
ATOM    389  N   ARG A  30       3.333   9.341  10.333  1.00  2.53           N  
ATOM    390  CA  ARG A  30       4.083   8.594  11.323  1.00  2.53           C  
ATOM    391  C   ARG A  30       5.355   9.327  11.727  1.00  2.53           C  
ATOM    392  O   ARG A  30       5.910   9.084  12.799  1.00  2.53           O  
ATOM    393  CB  ARG A  30       4.426   7.218  10.781  1.00  2.53           C  
ATOM    394  CG  ARG A  30       3.206   6.309  10.593  1.00  2.53           C  
ATOM    395  CD  ARG A  30       3.570   4.971  10.039  1.00  2.53           C  
ATOM    396  NE  ARG A  30       4.390   4.201  10.975  1.00  2.53           N  
ATOM    397  CZ  ARG A  30       3.920   3.410  11.954  1.00  2.53           C  
ATOM    398  NH1 ARG A  30       2.625   3.256  12.144  1.00  2.53           N  
ATOM    399  NH2 ARG A  30       4.793   2.794  12.722  1.00  2.53           N  
ATOM    400  H   ARG A  30       3.269   8.967   9.401  1.00  2.53           H  
ATOM    401  HA  ARG A  30       3.457   8.471  12.207  1.00  2.53           H  
ATOM    402 1HB  ARG A  30       4.919   7.320   9.812  1.00  2.53           H  
ATOM    403 2HB  ARG A  30       5.124   6.715  11.454  1.00  2.53           H  
ATOM    404 1HG  ARG A  30       2.718   6.158  11.557  1.00  2.53           H  
ATOM    405 2HG  ARG A  30       2.506   6.785   9.904  1.00  2.53           H  
ATOM    406 1HD  ARG A  30       2.664   4.403   9.832  1.00  2.53           H  
ATOM    407 2HD  ARG A  30       4.132   5.097   9.110  1.00  2.53           H  
ATOM    408  HE  ARG A  30       5.413   4.260  10.909  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30       1.965   3.737  11.550  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30       2.295   2.656  12.884  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       5.794   2.959  12.533  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30       4.489   2.187  13.465  1.00  2.53           H  
ATOM    413  N   ALA A  31       5.813  10.265  10.892  1.00  2.68           N  
ATOM    414  CA  ALA A  31       7.006  11.041  11.186  1.00  2.68           C  
ATOM    415  C   ALA A  31       6.796  11.843  12.465  1.00  2.68           C  
ATOM    416  O   ALA A  31       7.745  12.143  13.187  1.00  2.68           O  
ATOM    417  CB  ALA A  31       7.354  11.965  10.033  1.00  2.68           C  
ATOM    418  H   ALA A  31       5.306  10.484  10.036  1.00  2.68           H  
ATOM    419  HA  ALA A  31       7.832  10.348  11.349  1.00  2.68           H  
ATOM    420 1HB  ALA A  31       8.261  12.521  10.264  1.00  2.68           H  
ATOM    421 2HB  ALA A  31       7.509  11.373   9.140  1.00  2.68           H  
ATOM    422 3HB  ALA A  31       6.533  12.660   9.862  1.00  2.68           H  
ATOM    423  N   LYS A  32       5.530  12.174  12.765  1.00  2.90           N  
ATOM    424  CA  LYS A  32       5.169  12.977  13.925  1.00  2.90           C  
ATOM    425  C   LYS A  32       5.542  12.289  15.235  1.00  2.90           C  
ATOM    426  O   LYS A  32       5.601  12.932  16.283  1.00  2.90           O  
ATOM    427  CB  LYS A  32       3.672  13.273  13.908  1.00  2.90           C  
ATOM    428  CG  LYS A  32       3.230  14.193  12.774  1.00  2.90           C  
ATOM    429  CD  LYS A  32       1.724  14.415  12.794  1.00  2.90           C  
ATOM    430  CE  LYS A  32       1.281  15.328  11.658  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      -0.195  15.538  11.656  1.00  2.90           N  
ATOM    432  H   LYS A  32       4.763  11.848  12.175  1.00  2.90           H  
ATOM    433  HA  LYS A  32       5.716  13.918  13.874  1.00  2.90           H  
ATOM    434 1HB  LYS A  32       3.119  12.339  13.829  1.00  2.90           H  
ATOM    435 2HB  LYS A  32       3.385  13.740  14.848  1.00  2.90           H  
ATOM    436 1HG  LYS A  32       3.738  15.152  12.859  1.00  2.90           H  
ATOM    437 2HG  LYS A  32       3.504  13.734  11.820  1.00  2.90           H  
ATOM    438 1HD  LYS A  32       1.224  13.447  12.688  1.00  2.90           H  
ATOM    439 2HD  LYS A  32       1.429  14.856  13.745  1.00  2.90           H  
ATOM    440 1HE  LYS A  32       1.775  16.293  11.764  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       1.576  14.881  10.707  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32      -0.450  16.147  10.890  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      -0.660  14.646  11.548  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      -0.477  15.960  12.529  1.00  2.90           H  
ATOM    445  N   LYS A  33       5.754  10.971  15.187  1.00  3.16           N  
ATOM    446  CA  LYS A  33       6.124  10.188  16.349  1.00  3.16           C  
ATOM    447  C   LYS A  33       7.368  10.711  17.067  1.00  3.16           C  
ATOM    448  O   LYS A  33       7.463  10.591  18.290  1.00  3.16           O  
ATOM    449  CB  LYS A  33       6.367   8.734  15.945  1.00  3.16           C  
ATOM    450  CG  LYS A  33       6.731   7.811  17.108  1.00  3.16           C  
ATOM    451  CD  LYS A  33       6.898   6.363  16.648  1.00  3.16           C  
ATOM    452  CE  LYS A  33       7.313   5.461  17.804  1.00  3.16           C  
ATOM    453  NZ  LYS A  33       7.482   4.046  17.374  1.00  3.16           N  
ATOM    454  H   LYS A  33       5.703  10.483  14.293  1.00  3.16           H  
ATOM    455  HA  LYS A  33       5.295  10.222  17.056  1.00  3.16           H  
ATOM    456 1HB  LYS A  33       5.477   8.340  15.456  1.00  3.16           H  
ATOM    457 2HB  LYS A  33       7.178   8.696  15.216  1.00  3.16           H  
ATOM    458 1HG  LYS A  33       7.666   8.152  17.555  1.00  3.16           H  
ATOM    459 2HG  LYS A  33       5.950   7.857  17.864  1.00  3.16           H  
ATOM    460 1HD  LYS A  33       5.954   6.004  16.233  1.00  3.16           H  
ATOM    461 2HD  LYS A  33       7.657   6.317  15.867  1.00  3.16           H  
ATOM    462 1HE  LYS A  33       8.256   5.820  18.213  1.00  3.16           H  
ATOM    463 2HE  LYS A  33       6.551   5.504  18.582  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33       7.758   3.483  18.167  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33       6.609   3.699  17.004  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33       8.195   3.993  16.662  1.00  3.16           H  
ATOM    467  N   SER A  34       8.363  11.207  16.317  1.00  3.46           N  
ATOM    468  CA  SER A  34       9.602  11.635  16.966  1.00  3.46           C  
ATOM    469  C   SER A  34      10.430  12.648  16.162  1.00  3.46           C  
ATOM    470  O   SER A  34      10.031  13.147  15.113  1.00  3.46           O  
ATOM    471  CB  SER A  34      10.460  10.419  17.308  1.00  3.46           C  
ATOM    472  OG  SER A  34      11.511  10.776  18.178  1.00  3.46           O  
ATOM    473  H   SER A  34       8.230  11.336  15.311  1.00  3.46           H  
ATOM    474  HA  SER A  34       9.326  12.117  17.904  1.00  3.46           H  
ATOM    475 1HB  SER A  34       9.844   9.653  17.776  1.00  3.46           H  
ATOM    476 2HB  SER A  34      10.868   9.996  16.391  1.00  3.46           H  
ATOM    477  HG  SER A  34      11.925   9.946  18.443  1.00  3.46           H  
ATOM    478  N   GLY A  35      11.623  12.937  16.669  1.00  3.81           N  
ATOM    479  CA  GLY A  35      12.536  13.919  16.079  1.00  3.81           C  
ATOM    480  C   GLY A  35      13.255  13.391  14.839  1.00  3.81           C  
ATOM    481  O   GLY A  35      14.477  13.239  14.834  1.00  3.81           O  
ATOM    482  H   GLY A  35      11.886  12.435  17.505  1.00  3.81           H  
ATOM    483 1HA  GLY A  35      11.977  14.817  15.816  1.00  3.81           H  
ATOM    484 2HA  GLY A  35      13.273  14.216  16.825  1.00  3.81           H  
ATOM    485  N   VAL A  36      12.487  13.101  13.795  1.00  4.20           N  
ATOM    486  CA  VAL A  36      13.055  12.555  12.570  1.00  4.20           C  
ATOM    487  C   VAL A  36      13.957  13.605  11.948  1.00  4.20           C  
ATOM    488  O   VAL A  36      13.553  14.756  11.783  1.00  4.20           O  
ATOM    489  CB  VAL A  36      11.954  12.172  11.560  1.00  4.20           C  
ATOM    490  CG1 VAL A  36      12.597  11.704  10.254  1.00  4.20           C  
ATOM    491  CG2 VAL A  36      11.057  11.090  12.137  1.00  4.20           C  
ATOM    492  H   VAL A  36      11.484  13.250  13.899  1.00  4.20           H  
ATOM    493  HA  VAL A  36      13.645  11.670  12.811  1.00  4.20           H  
ATOM    494  HB  VAL A  36      11.352  13.052  11.337  1.00  4.20           H  
ATOM    495 1HG1 VAL A  36      11.825  11.443   9.545  1.00  4.20           H  
ATOM    496 2HG1 VAL A  36      13.219  12.493   9.833  1.00  4.20           H  
ATOM    497 3HG1 VAL A  36      13.211  10.825  10.446  1.00  4.20           H  
ATOM    498 1HG2 VAL A  36      10.282  10.838  11.413  1.00  4.20           H  
ATOM    499 2HG2 VAL A  36      11.651  10.203  12.354  1.00  4.20           H  
ATOM    500 3HG2 VAL A  36      10.588  11.453  13.057  1.00  4.20           H  
ATOM    501  N   LYS A  37      15.179  13.215  11.610  1.00  4.64           N  
ATOM    502  CA  LYS A  37      16.122  14.158  11.041  1.00  4.64           C  
ATOM    503  C   LYS A  37      16.258  13.979   9.542  1.00  4.64           C  
ATOM    504  O   LYS A  37      16.191  12.860   9.032  1.00  4.64           O  
ATOM    505  CB  LYS A  37      17.485  13.992  11.707  1.00  4.64           C  
ATOM    506  CG  LYS A  37      17.490  14.316  13.198  1.00  4.64           C  
ATOM    507  CD  LYS A  37      18.873  14.139  13.807  1.00  4.64           C  
ATOM    508  CE  LYS A  37      18.860  14.432  15.302  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      20.207  14.243  15.913  1.00  4.64           N  
ATOM    510  H   LYS A  37      15.456  12.259  11.771  1.00  4.64           H  
ATOM    511  HA  LYS A  37      15.762  15.170  11.225  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      17.827  12.964  11.586  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      18.211  14.640  11.215  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      17.158  15.343  13.348  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      16.793  13.653  13.711  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      19.208  13.114  13.652  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      19.577  14.813  13.320  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      18.539  15.460  15.462  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      18.152  13.761  15.791  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      20.161  14.445  16.902  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      20.507  13.288  15.778  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      20.867  14.868  15.474  1.00  4.64           H  
ATOM    523  N   VAL A  38      16.480  15.091   8.855  1.00  5.15           N  
ATOM    524  CA  VAL A  38      16.726  15.101   7.424  1.00  5.15           C  
ATOM    525  C   VAL A  38      18.040  15.821   7.163  1.00  5.15           C  
ATOM    526  O   VAL A  38      18.243  16.937   7.643  1.00  5.15           O  
ATOM    527  CB  VAL A  38      15.569  15.803   6.685  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      15.851  15.833   5.193  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      14.249  15.068   6.980  1.00  5.15           C  
ATOM    530  H   VAL A  38      16.495  15.970   9.352  1.00  5.15           H  
ATOM    531  HA  VAL A  38      16.807  14.074   7.064  1.00  5.15           H  
ATOM    532  HB  VAL A  38      15.498  16.836   7.025  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      15.037  16.342   4.679  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      16.783  16.368   5.008  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      15.937  14.815   4.818  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      13.431  15.567   6.462  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      14.322  14.035   6.635  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      14.049  15.075   8.051  1.00  5.15           H  
ATOM    539  N   ALA A  39      18.950  15.183   6.443  1.00  5.71           N  
ATOM    540  CA  ALA A  39      20.231  15.819   6.182  1.00  5.71           C  
ATOM    541  C   ALA A  39      20.044  17.057   5.305  1.00  5.71           C  
ATOM    542  O   ALA A  39      19.204  17.030   4.409  1.00  5.71           O  
ATOM    543  CB  ALA A  39      21.176  14.853   5.486  1.00  5.71           C  
ATOM    544  H   ALA A  39      18.747  14.263   6.077  1.00  5.71           H  
ATOM    545  HA  ALA A  39      20.645  16.102   7.145  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      22.137  15.329   5.317  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      21.317  13.970   6.109  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      20.748  14.556   4.528  1.00  5.71           H  
ATOM    549  N   PRO A  40      20.824  18.139   5.511  1.00  6.32           N  
ATOM    550  CA  PRO A  40      20.862  19.334   4.682  1.00  6.32           C  
ATOM    551  C   PRO A  40      21.587  19.078   3.368  1.00  6.32           C  
ATOM    552  O   PRO A  40      21.470  19.856   2.421  1.00  6.32           O  
ATOM    553  CB  PRO A  40      21.640  20.323   5.555  1.00  6.32           C  
ATOM    554  CG  PRO A  40      22.542  19.451   6.402  1.00  6.32           C  
ATOM    555  CD  PRO A  40      21.732  18.196   6.679  1.00  6.32           C  
ATOM    556  HA  PRO A  40      19.834  19.683   4.500  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      22.209  21.012   4.910  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      20.945  20.934   6.148  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      23.474  19.244   5.850  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      22.831  19.986   7.320  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      22.421  17.343   6.706  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      21.152  18.307   7.613  1.00  6.32           H  
ATOM    563  N   THR A  41      22.324  17.963   3.336  1.00  6.90           N  
ATOM    564  CA  THR A  41      23.208  17.558   2.252  1.00  6.90           C  
ATOM    565  C   THR A  41      24.287  18.606   1.966  1.00  6.90           C  
ATOM    566  O   THR A  41      24.176  19.770   2.346  1.00  6.90           O  
ATOM    567  CB  THR A  41      22.413  17.192   0.980  1.00  6.90           C  
ATOM    568  OG1 THR A  41      21.671  18.318   0.488  1.00  6.90           O  
ATOM    569  CG2 THR A  41      21.438  16.064   1.310  1.00  6.90           C  
ATOM    570  H   THR A  41      22.312  17.371   4.146  1.00  6.90           H  
ATOM    571  HA  THR A  41      23.721  16.650   2.567  1.00  6.90           H  
ATOM    572  HB  THR A  41      23.111  16.869   0.208  1.00  6.90           H  
ATOM    573  HG1 THR A  41      21.943  19.132   0.949  1.00  6.90           H  
ATOM    574 1HG2 THR A  41      20.881  15.790   0.416  1.00  6.90           H  
ATOM    575 2HG2 THR A  41      21.992  15.200   1.673  1.00  6.90           H  
ATOM    576 3HG2 THR A  41      20.741  16.396   2.083  1.00  6.90           H  
ATOM    577  N   LYS A  42      25.395  18.166   1.381  1.00  7.36           N  
ATOM    578  CA  LYS A  42      26.486  19.092   1.096  1.00  7.36           C  
ATOM    579  C   LYS A  42      25.987  20.204   0.177  1.00  7.36           C  
ATOM    580  O   LYS A  42      25.419  19.919  -0.878  1.00  7.36           O  
ATOM    581  CB  LYS A  42      27.656  18.353   0.445  1.00  7.36           C  
ATOM    582  CG  LYS A  42      28.904  19.197   0.220  1.00  7.36           C  
ATOM    583  CD  LYS A  42      29.616  19.461   1.547  1.00  7.36           C  
ATOM    584  CE  LYS A  42      30.934  20.201   1.351  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      31.637  20.436   2.653  1.00  7.36           N  
ATOM    586  H   LYS A  42      25.469  17.199   1.103  1.00  7.36           H  
ATOM    587  HA  LYS A  42      26.819  19.548   2.030  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      27.935  17.498   1.060  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      27.342  17.969  -0.526  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      29.583  18.676  -0.455  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      28.629  20.149  -0.231  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      28.974  20.069   2.194  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      29.814  18.517   2.051  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      31.581  19.615   0.700  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      30.734  21.164   0.880  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      32.497  20.929   2.493  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      31.038  20.999   3.278  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      31.833  19.557   3.099  1.00  7.36           H  
ATOM    599  N   ASP A  43      26.217  21.457   0.563  1.00  7.67           N  
ATOM    600  CA  ASP A  43      25.783  22.604  -0.231  1.00  7.67           C  
ATOM    601  C   ASP A  43      26.543  23.873   0.168  1.00  7.67           C  
ATOM    602  O   ASP A  43      27.227  23.913   1.191  1.00  7.67           O  
ATOM    603  CB  ASP A  43      24.252  22.797  -0.060  1.00  7.67           C  
ATOM    604  CG  ASP A  43      23.519  23.529  -1.232  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      24.160  24.226  -1.972  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      22.299  23.409  -1.337  1.00  7.67           O  
ATOM    607  H   ASP A  43      26.686  21.616   1.442  1.00  7.67           H  
ATOM    608  HA  ASP A  43      25.992  22.396  -1.281  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      23.783  21.815   0.068  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      24.066  23.349   0.860  1.00  7.67           H  
ATOM    611  N   ASP A  44      26.332  24.943  -0.595  1.00  7.89           N  
ATOM    612  CA  ASP A  44      26.919  26.272  -0.343  1.00  7.89           C  
ATOM    613  C   ASP A  44      26.397  26.895   0.950  1.00  7.89           C  
ATOM    614  O   ASP A  44      26.972  27.841   1.484  1.00  7.89           O  
ATOM    615  CB  ASP A  44      26.660  27.227  -1.512  1.00  7.89           C  
ATOM    616  CG  ASP A  44      27.516  26.938  -2.773  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      28.460  26.179  -2.684  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      27.227  27.510  -3.802  1.00  7.89           O  
ATOM    619  H   ASP A  44      25.713  24.815  -1.399  1.00  7.89           H  
ATOM    620  HA  ASP A  44      27.997  26.151  -0.244  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      25.605  27.162  -1.793  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      26.847  28.249  -1.190  1.00  7.89           H  
ATOM    623  N   LYS A  45      25.285  26.359   1.427  1.00  8.06           N  
ATOM    624  CA  LYS A  45      24.602  26.799   2.629  1.00  8.06           C  
ATOM    625  C   LYS A  45      25.232  26.259   3.919  1.00  8.06           C  
ATOM    626  O   LYS A  45      24.815  26.648   5.012  1.00  8.06           O  
ATOM    627  CB  LYS A  45      23.133  26.376   2.564  1.00  8.06           C  
ATOM    628  CG  LYS A  45      22.314  27.044   1.443  1.00  8.06           C  
ATOM    629  CD  LYS A  45      20.834  26.636   1.518  1.00  8.06           C  
ATOM    630  CE  LYS A  45      20.638  25.192   1.048  1.00  8.06           C  
ATOM    631  NZ  LYS A  45      20.803  25.057  -0.428  1.00  8.06           N  
ATOM    632  H   LYS A  45      24.888  25.587   0.908  1.00  8.06           H  
ATOM    633  HA  LYS A  45      24.654  27.888   2.670  1.00  8.06           H  
ATOM    634 1HB  LYS A  45      23.078  25.296   2.417  1.00  8.06           H  
ATOM    635 2HB  LYS A  45      22.648  26.600   3.515  1.00  8.06           H  
ATOM    636 1HG  LYS A  45      22.393  28.128   1.526  1.00  8.06           H  
ATOM    637 2HG  LYS A  45      22.715  26.737   0.473  1.00  8.06           H  
ATOM    638 1HD  LYS A  45      20.480  26.728   2.544  1.00  8.06           H  
ATOM    639 2HD  LYS A  45      20.240  27.295   0.884  1.00  8.06           H  
ATOM    640 1HE  LYS A  45      21.385  24.566   1.536  1.00  8.06           H  
ATOM    641 2HE  LYS A  45      19.644  24.843   1.328  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45      20.718  24.072  -0.716  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45      20.125  25.607  -0.914  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45      21.730  25.351  -0.711  1.00  8.06           H  
ATOM    645  N   GLU A  46      26.199  25.336   3.820  1.00  8.22           N  
ATOM    646  CA  GLU A  46      26.804  24.785   5.034  1.00  8.22           C  
ATOM    647  C   GLU A  46      27.345  25.949   5.868  1.00  8.22           C  
ATOM    648  O   GLU A  46      28.055  26.806   5.351  1.00  8.22           O  
ATOM    649  CB  GLU A  46      27.919  23.792   4.685  1.00  8.22           C  
ATOM    650  CG  GLU A  46      28.493  23.022   5.875  1.00  8.22           C  
ATOM    651  CD  GLU A  46      29.599  22.039   5.480  1.00  8.22           C  
ATOM    652  OE1 GLU A  46      29.975  22.016   4.325  1.00  8.22           O  
ATOM    653  OE2 GLU A  46      30.057  21.313   6.328  1.00  8.22           O  
ATOM    654  H   GLU A  46      26.529  25.016   2.906  1.00  8.22           H  
ATOM    655  HA  GLU A  46      26.036  24.270   5.612  1.00  8.22           H  
ATOM    656 1HB  GLU A  46      27.542  23.065   3.962  1.00  8.22           H  
ATOM    657 2HB  GLU A  46      28.739  24.329   4.207  1.00  8.22           H  
ATOM    658 1HG  GLU A  46      28.885  23.732   6.595  1.00  8.22           H  
ATOM    659 2HG  GLU A  46      27.687  22.475   6.360  1.00  8.22           H  
ATOM    660  N   ASP A  47      27.017  25.969   7.164  1.00  8.40           N  
ATOM    661  CA  ASP A  47      27.393  27.066   8.059  1.00  8.40           C  
ATOM    662  C   ASP A  47      28.869  27.047   8.502  1.00  8.40           C  
ATOM    663  O   ASP A  47      29.264  26.153   9.262  1.00  8.40           O  
ATOM    664  CB  ASP A  47      26.478  27.049   9.294  1.00  8.40           C  
ATOM    665  CG  ASP A  47      26.678  28.220  10.305  1.00  8.40           C  
ATOM    666  OD1 ASP A  47      27.751  28.806  10.369  1.00  8.40           O  
ATOM    667  OD2 ASP A  47      25.729  28.515  10.999  1.00  8.40           O  
ATOM    668  H   ASP A  47      26.446  25.219   7.521  1.00  8.40           H  
ATOM    669  HA  ASP A  47      27.152  27.982   7.539  1.00  8.40           H  
ATOM    670 1HB  ASP A  47      25.437  27.067   8.961  1.00  8.40           H  
ATOM    671 2HB  ASP A  47      26.622  26.116   9.829  1.00  8.40           H  
ATOM    672  N   PRO A  48      29.694  28.049   8.102  1.00  8.59           N  
ATOM    673  CA  PRO A  48      31.107  28.181   8.406  1.00  8.59           C  
ATOM    674  C   PRO A  48      31.426  28.020   9.885  1.00  8.59           C  
ATOM    675  O   PRO A  48      32.497  27.536  10.237  1.00  8.59           O  
ATOM    676  CB  PRO A  48      31.412  29.617   7.963  1.00  8.59           C  
ATOM    677  CG  PRO A  48      30.451  29.874   6.853  1.00  8.59           C  
ATOM    678  CD  PRO A  48      29.179  29.184   7.281  1.00  8.59           C  
ATOM    679  HA  PRO A  48      31.674  27.475   7.798  1.00  8.59           H  
ATOM    680 1HB  PRO A  48      31.280  30.306   8.816  1.00  8.59           H  
ATOM    681 2HB  PRO A  48      32.462  29.696   7.646  1.00  8.59           H  
ATOM    682 1HG  PRO A  48      30.315  30.956   6.708  1.00  8.59           H  
ATOM    683 2HG  PRO A  48      30.847  29.473   5.907  1.00  8.59           H  
ATOM    684 1HD  PRO A  48      28.548  29.850   7.896  1.00  8.59           H  
ATOM    685 2HD  PRO A  48      28.689  28.851   6.367  1.00  8.59           H  
ATOM    686  N   GLU A  49      30.508  28.396  10.771  1.00  8.79           N  
ATOM    687  CA  GLU A  49      30.813  28.303  12.193  1.00  8.79           C  
ATOM    688  C   GLU A  49      30.914  26.862  12.656  1.00  8.79           C  
ATOM    689  O   GLU A  49      31.578  26.567  13.647  1.00  8.79           O  
ATOM    690  CB  GLU A  49      29.817  29.097  13.027  1.00  8.79           C  
ATOM    691  CG  GLU A  49      29.922  30.609  12.784  1.00  8.79           C  
ATOM    692  CD  GLU A  49      31.302  31.169  13.104  1.00  8.79           C  
ATOM    693  OE1 GLU A  49      31.804  30.917  14.170  1.00  8.79           O  
ATOM    694  OE2 GLU A  49      31.862  31.844  12.255  1.00  8.79           O  
ATOM    695  H   GLU A  49      29.579  28.730  10.487  1.00  8.79           H  
ATOM    696  HA  GLU A  49      31.789  28.759  12.353  1.00  8.79           H  
ATOM    697 1HB  GLU A  49      28.800  28.778  12.786  1.00  8.79           H  
ATOM    698 2HB  GLU A  49      29.985  28.903  14.085  1.00  8.79           H  
ATOM    699 1HG  GLU A  49      29.698  30.799  11.733  1.00  8.79           H  
ATOM    700 2HG  GLU A  49      29.173  31.120  13.387  1.00  8.79           H  
ATOM    701  N   LEU A  50      30.213  25.965  11.974  1.00  9.01           N  
ATOM    702  CA  LEU A  50      30.237  24.564  12.332  1.00  9.01           C  
ATOM    703  C   LEU A  50      31.425  23.922  11.634  1.00  9.01           C  
ATOM    704  O   LEU A  50      32.030  22.977  12.139  1.00  9.01           O  
ATOM    705  CB  LEU A  50      28.938  23.893  11.898  1.00  9.01           C  
ATOM    706  CG  LEU A  50      27.684  24.472  12.542  1.00  9.01           C  
ATOM    707  CD1 LEU A  50      26.462  23.779  11.972  1.00  9.01           C  
ATOM    708  CD2 LEU A  50      27.778  24.314  14.046  1.00  9.01           C  
ATOM    709  H   LEU A  50      29.691  26.257  11.149  1.00  9.01           H  
ATOM    710  HA  LEU A  50      30.361  24.466  13.410  1.00  9.01           H  
ATOM    711 1HB  LEU A  50      28.837  24.000  10.815  1.00  9.01           H  
ATOM    712 2HB  LEU A  50      28.988  22.834  12.141  1.00  9.01           H  
ATOM    713  HG  LEU A  50      27.610  25.536  12.297  1.00  9.01           H  
ATOM    714 1HD1 LEU A  50      25.562  24.203  12.418  1.00  9.01           H  
ATOM    715 2HD1 LEU A  50      26.436  23.925  10.894  1.00  9.01           H  
ATOM    716 3HD1 LEU A  50      26.512  22.714  12.194  1.00  9.01           H  
ATOM    717 1HD2 LEU A  50      26.887  24.738  14.512  1.00  9.01           H  
ATOM    718 2HD2 LEU A  50      27.851  23.255  14.298  1.00  9.01           H  
ATOM    719 3HD2 LEU A  50      28.664  24.837  14.409  1.00  9.01           H  
ATOM    720  N   MET A  51      31.759  24.463  10.458  1.00  9.27           N  
ATOM    721  CA  MET A  51      32.878  23.969   9.653  1.00  9.27           C  
ATOM    722  C   MET A  51      34.234  24.237  10.328  1.00  9.27           C  
ATOM    723  O   MET A  51      35.154  23.424  10.251  1.00  9.27           O  
ATOM    724  CB  MET A  51      32.861  24.645   8.291  1.00  9.27           C  
ATOM    725  CG  MET A  51      31.666  24.279   7.443  1.00  9.27           C  
ATOM    726  SD  MET A  51      31.560  25.217   5.906  1.00  9.27           S  
ATOM    727  CE  MET A  51      32.883  24.468   4.985  1.00  9.27           C  
ATOM    728  H   MET A  51      31.181  25.226  10.103  1.00  9.27           H  
ATOM    729  HA  MET A  51      32.768  22.893   9.529  1.00  9.27           H  
ATOM    730 1HB  MET A  51      32.902  25.709   8.418  1.00  9.27           H  
ATOM    731 2HB  MET A  51      33.752  24.354   7.738  1.00  9.27           H  
ATOM    732 1HG  MET A  51      31.713  23.220   7.198  1.00  9.27           H  
ATOM    733 2HG  MET A  51      30.758  24.453   8.016  1.00  9.27           H  
ATOM    734 1HE  MET A  51      32.951  24.932   4.002  1.00  9.27           H  
ATOM    735 2HE  MET A  51      33.825  24.600   5.519  1.00  9.27           H  
ATOM    736 3HE  MET A  51      32.676  23.401   4.868  1.00  9.27           H  
ATOM    737  N   LYS A  52      34.357  25.403  10.966  1.00  9.63           N  
ATOM    738  CA  LYS A  52      35.593  25.802  11.640  1.00  9.63           C  
ATOM    739  C   LYS A  52      36.008  24.867  12.773  1.00  9.63           C  
ATOM    740  O   LYS A  52      35.209  24.502  13.629  1.00  9.63           O  
ATOM    741  CB  LYS A  52      35.446  27.225  12.200  1.00  9.63           C  
ATOM    742  CG  LYS A  52      35.432  28.354  11.171  1.00  9.63           C  
ATOM    743  CD  LYS A  52      35.116  29.693  11.854  1.00  9.63           C  
ATOM    744  CE  LYS A  52      35.062  30.845  10.865  1.00  9.63           C  
ATOM    745  NZ  LYS A  52      34.629  32.126  11.525  1.00  9.63           N  
ATOM    746  H   LYS A  52      33.570  26.051  10.950  1.00  9.63           H  
ATOM    747  HA  LYS A  52      36.393  25.801  10.900  1.00  9.63           H  
ATOM    748 1HB  LYS A  52      34.506  27.295  12.752  1.00  9.63           H  
ATOM    749 2HB  LYS A  52      36.248  27.429  12.896  1.00  9.63           H  
ATOM    750 1HG  LYS A  52      36.423  28.425  10.724  1.00  9.63           H  
ATOM    751 2HG  LYS A  52      34.734  28.155  10.388  1.00  9.63           H  
ATOM    752 1HD  LYS A  52      34.144  29.623  12.355  1.00  9.63           H  
ATOM    753 2HD  LYS A  52      35.873  29.907  12.605  1.00  9.63           H  
ATOM    754 1HE  LYS A  52      36.051  30.986  10.436  1.00  9.63           H  
ATOM    755 2HE  LYS A  52      34.357  30.604  10.065  1.00  9.63           H  
ATOM    756 1HZ  LYS A  52      34.607  32.867  10.846  1.00  9.63           H  
ATOM    757 2HZ  LYS A  52      33.672  32.003  11.917  1.00  9.63           H  
ATOM    758 3HZ  LYS A  52      35.265  32.369  12.265  1.00  9.63           H  
ATOM    759  N   CYS A  53      37.298  24.551  12.808  1.00 10.14           N  
ATOM    760  CA  CYS A  53      37.886  23.718  13.853  1.00 10.14           C  
ATOM    761  C   CYS A  53      39.151  24.359  14.431  1.00 10.14           C  
ATOM    762  O   CYS A  53      40.253  23.878  14.175  1.00 10.14           O  
ATOM    763  CB  CYS A  53      38.242  22.336  13.303  1.00 10.14           C  
ATOM    764  SG  CYS A  53      36.821  21.366  12.698  1.00 10.14           S  
ATOM    765  H   CYS A  53      37.888  24.890  12.066  1.00 10.14           H  
ATOM    766  HA  CYS A  53      37.158  23.587  14.646  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      38.941  22.449  12.475  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      38.746  21.757  14.073  1.00 10.14           H  
ATOM    769  N   PRO A  54      39.037  25.478  15.172  1.00 10.72           N  
ATOM    770  CA  PRO A  54      40.143  26.280  15.670  1.00 10.72           C  
ATOM    771  C   PRO A  54      40.884  25.539  16.763  1.00 10.72           C  
ATOM    772  O   PRO A  54      40.336  24.634  17.366  1.00 10.72           O  
ATOM    773  CB  PRO A  54      39.445  27.527  16.216  1.00 10.72           C  
ATOM    774  CG  PRO A  54      38.073  27.048  16.611  1.00 10.72           C  
ATOM    775  CD  PRO A  54      37.709  25.983  15.593  1.00 10.72           C  
ATOM    776  HA  PRO A  54      40.817  26.530  14.840  1.00 10.72           H  
ATOM    777 1HB  PRO A  54      40.014  27.931  17.068  1.00 10.72           H  
ATOM    778 2HB  PRO A  54      39.418  28.313  15.445  1.00 10.72           H  
ATOM    779 1HG  PRO A  54      38.106  26.658  17.631  1.00 10.72           H  
ATOM    780 2HG  PRO A  54      37.350  27.882  16.614  1.00 10.72           H  
ATOM    781 1HD  PRO A  54      37.107  25.215  16.087  1.00 10.72           H  
ATOM    782 2HD  PRO A  54      37.182  26.457  14.773  1.00 10.72           H  
ATOM    783  N   VAL A  55      42.119  25.946  17.016  1.00 11.21           N  
ATOM    784  CA  VAL A  55      43.008  25.425  18.063  1.00 11.21           C  
ATOM    785  C   VAL A  55      42.503  24.257  18.989  1.00 11.21           C  
ATOM    786  O   VAL A  55      42.915  23.120  18.744  1.00 11.21           O  
ATOM    787  CB  VAL A  55      43.606  26.623  18.845  1.00 11.21           C  
ATOM    788  CG1 VAL A  55      44.463  26.146  20.024  1.00 11.21           C  
ATOM    789  CG2 VAL A  55      44.465  27.426  17.887  1.00 11.21           C  
ATOM    790  H   VAL A  55      42.482  26.692  16.439  1.00 11.21           H  
ATOM    791  HA  VAL A  55      43.869  25.015  17.532  1.00 11.21           H  
ATOM    792  HB  VAL A  55      42.828  27.265  19.202  1.00 11.21           H  
ATOM    793 1HG1 VAL A  55      44.884  27.013  20.531  1.00 11.21           H  
ATOM    794 2HG1 VAL A  55      43.877  25.580  20.732  1.00 11.21           H  
ATOM    795 3HG1 VAL A  55      45.272  25.521  19.650  1.00 11.21           H  
ATOM    796 1HG2 VAL A  55      44.891  28.284  18.409  1.00 11.21           H  
ATOM    797 2HG2 VAL A  55      45.270  26.797  17.508  1.00 11.21           H  
ATOM    798 3HG2 VAL A  55      43.854  27.777  17.055  1.00 11.21           H  
ATOM    799  N   PRO A  56      41.622  24.431  20.029  1.00 11.39           N  
ATOM    800  CA  PRO A  56      41.310  23.391  21.022  1.00 11.39           C  
ATOM    801  C   PRO A  56      40.385  22.249  20.576  1.00 11.39           C  
ATOM    802  O   PRO A  56      39.375  21.962  21.223  1.00 11.39           O  
ATOM    803  CB  PRO A  56      40.612  24.208  22.115  1.00 11.39           C  
ATOM    804  CG  PRO A  56      39.906  25.308  21.360  1.00 11.39           C  
ATOM    805  CD  PRO A  56      40.873  25.701  20.264  1.00 11.39           C  
ATOM    806  HA  PRO A  56      42.257  22.978  21.399  1.00 11.39           H  
ATOM    807 1HB  PRO A  56      39.913  23.564  22.670  1.00 11.39           H  
ATOM    808 2HB  PRO A  56      41.352  24.582  22.837  1.00 11.39           H  
ATOM    809 1HG  PRO A  56      38.964  24.924  20.952  1.00 11.39           H  
ATOM    810 2HG  PRO A  56      39.653  26.137  22.033  1.00 11.39           H  
ATOM    811 1HD  PRO A  56      40.327  26.036  19.389  1.00 11.39           H  
ATOM    812 2HD  PRO A  56      41.509  26.467  20.686  1.00 11.39           H  
ATOM    813  N   GLY A  57      40.781  21.550  19.525  1.00 11.16           N  
ATOM    814  CA  GLY A  57      40.006  20.436  18.990  1.00 11.16           C  
ATOM    815  C   GLY A  57      38.913  20.984  18.090  1.00 11.16           C  
ATOM    816  O   GLY A  57      38.719  22.196  17.998  1.00 11.16           O  
ATOM    817  H   GLY A  57      41.642  21.840  19.068  1.00 11.16           H  
ATOM    818 1HA  GLY A  57      40.658  19.768  18.428  1.00 11.16           H  
ATOM    819 2HA  GLY A  57      39.565  19.865  19.805  1.00 11.16           H  
ATOM    820  N   CYS A  58      38.145  20.135  17.424  1.00 10.59           N  
ATOM    821  CA  CYS A  58      37.174  20.804  16.591  1.00 10.59           C  
ATOM    822  C   CYS A  58      35.977  21.178  17.439  1.00 10.59           C  
ATOM    823  O   CYS A  58      35.145  20.340  17.782  1.00 10.59           O  
ATOM    824  CB  CYS A  58      36.701  19.959  15.424  1.00 10.59           C  
ATOM    825  SG  CYS A  58      35.634  20.935  14.335  1.00 10.59           S  
ATOM    826  H   CYS A  58      38.241  19.132  17.478  1.00 10.59           H  
ATOM    827  HA  CYS A  58      37.612  21.713  16.190  1.00 10.59           H  
ATOM    828 1HB  CYS A  58      37.549  19.582  14.852  1.00 10.59           H  
ATOM    829 2HB  CYS A  58      36.132  19.105  15.790  1.00 10.59           H  
ATOM    830  N   VAL A  59      35.888  22.463  17.721  1.00  9.83           N  
ATOM    831  CA  VAL A  59      34.861  23.039  18.581  1.00  9.83           C  
ATOM    832  C   VAL A  59      33.873  23.948  17.854  1.00  9.83           C  
ATOM    833  O   VAL A  59      33.004  24.552  18.484  1.00  9.83           O  
ATOM    834  CB  VAL A  59      35.526  23.842  19.716  1.00  9.83           C  
ATOM    835  CG1 VAL A  59      36.368  22.940  20.586  1.00  9.83           C  
ATOM    836  CG2 VAL A  59      36.411  24.915  19.110  1.00  9.83           C  
ATOM    837  H   VAL A  59      36.672  23.027  17.407  1.00  9.83           H  
ATOM    838  HA  VAL A  59      34.300  22.218  19.027  1.00  9.83           H  
ATOM    839  HB  VAL A  59      34.752  24.294  20.333  1.00  9.83           H  
ATOM    840 1HG1 VAL A  59      36.829  23.520  21.383  1.00  9.83           H  
ATOM    841 2HG1 VAL A  59      35.743  22.163  21.020  1.00  9.83           H  
ATOM    842 3HG1 VAL A  59      37.146  22.482  19.989  1.00  9.83           H  
ATOM    843 1HG2 VAL A  59      36.874  25.495  19.900  1.00  9.83           H  
ATOM    844 2HG2 VAL A  59      37.192  24.439  18.503  1.00  9.83           H  
ATOM    845 3HG2 VAL A  59      35.809  25.575  18.481  1.00  9.83           H  
ATOM    846  N   GLY A  60      34.005  24.052  16.540  1.00  9.10           N  
ATOM    847  CA  GLY A  60      33.134  24.903  15.738  1.00  9.10           C  
ATOM    848  C   GLY A  60      33.767  26.264  15.467  1.00  9.10           C  
ATOM    849  O   GLY A  60      34.585  26.764  16.248  1.00  9.10           O  
ATOM    850  H   GLY A  60      34.720  23.518  16.065  1.00  9.10           H  
ATOM    851 1HA  GLY A  60      32.925  24.412  14.785  1.00  9.10           H  
ATOM    852 2HA  GLY A  60      32.178  25.037  16.239  1.00  9.10           H  
ENDMDL

REMARK ID 643453 DOMAINID 637040 MODEL 3 line_15_sample154
MODEL     3
ATOM      1  N   ASP A   1       0.300  -1.103   0.713  1.00  3.46           N  
ATOM      2  CA  ASP A   1       1.299  -0.477  -0.142  1.00  3.46           C  
ATOM      3  C   ASP A   1       1.170   1.036  -0.123  1.00  3.46           C  
ATOM      4  O   ASP A   1       0.066   1.577  -0.054  1.00  3.46           O  
ATOM      5  CB  ASP A   1       1.166  -0.959  -1.588  1.00  3.46           C  
ATOM      6  CG  ASP A   1       1.545  -2.430  -1.792  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       2.235  -2.979  -0.963  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       1.138  -2.985  -2.787  1.00  3.46           O  
ATOM      9 1H   ASP A   1       0.744  -1.791   1.303  1.00  3.46           H  
ATOM     10 2H   ASP A   1      -0.137  -0.397   1.287  1.00  3.46           H  
ATOM     11 3H   ASP A   1      -0.400  -1.551   0.139  1.00  3.46           H  
ATOM     12  HA  ASP A   1       2.288  -0.740   0.228  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       0.139  -0.818  -1.918  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       1.800  -0.338  -2.232  1.00  3.46           H  
ATOM     15  N   LEU A   2       2.301   1.720  -0.199  1.00  3.25           N  
ATOM     16  CA  LEU A   2       2.283   3.177  -0.233  1.00  3.25           C  
ATOM     17  C   LEU A   2       1.963   3.642  -1.642  1.00  3.25           C  
ATOM     18  O   LEU A   2       2.403   3.025  -2.611  1.00  3.25           O  
ATOM     19  CB  LEU A   2       3.652   3.740   0.177  1.00  3.25           C  
ATOM     20  CG  LEU A   2       4.120   3.429   1.603  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       5.541   3.961   1.791  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       3.168   4.078   2.591  1.00  3.25           C  
ATOM     23  H   LEU A   2       3.188   1.236  -0.244  1.00  3.25           H  
ATOM     24  HA  LEU A   2       1.515   3.546   0.445  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       4.405   3.352  -0.510  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       3.622   4.825   0.068  1.00  3.25           H  
ATOM     27  HG  LEU A   2       4.135   2.351   1.763  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       5.885   3.747   2.803  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       6.209   3.484   1.076  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       5.555   5.031   1.631  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       3.498   3.862   3.608  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       3.161   5.155   2.433  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       2.163   3.681   2.442  1.00  3.25           H  
ATOM     34  N   LYS A   3       1.222   4.738  -1.758  1.00  3.06           N  
ATOM     35  CA  LYS A   3       0.931   5.303  -3.069  1.00  3.06           C  
ATOM     36  C   LYS A   3       1.318   6.770  -3.125  1.00  3.06           C  
ATOM     37  O   LYS A   3       1.188   7.495  -2.138  1.00  3.06           O  
ATOM     38  CB  LYS A   3      -0.555   5.148  -3.417  1.00  3.06           C  
ATOM     39  CG  LYS A   3      -1.081   3.695  -3.482  1.00  3.06           C  
ATOM     40  CD  LYS A   3      -0.502   2.934  -4.682  1.00  3.06           C  
ATOM     41  CE  LYS A   3      -1.096   1.533  -4.801  1.00  3.06           C  
ATOM     42  NZ  LYS A   3      -0.530   0.774  -5.970  1.00  3.06           N  
ATOM     43  H   LYS A   3       0.864   5.187  -0.930  1.00  3.06           H  
ATOM     44  HA  LYS A   3       1.520   4.774  -3.817  1.00  3.06           H  
ATOM     45 1HB  LYS A   3      -1.154   5.685  -2.683  1.00  3.06           H  
ATOM     46 2HB  LYS A   3      -0.742   5.612  -4.388  1.00  3.06           H  
ATOM     47 1HG  LYS A   3      -0.820   3.160  -2.565  1.00  3.06           H  
ATOM     48 2HG  LYS A   3      -2.165   3.711  -3.571  1.00  3.06           H  
ATOM     49 1HD  LYS A   3      -0.677   3.487  -5.605  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       0.567   2.831  -4.537  1.00  3.06           H  
ATOM     51 1HE  LYS A   3      -0.880   0.981  -3.885  1.00  3.06           H  
ATOM     52 2HE  LYS A   3      -2.175   1.614  -4.920  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3      -0.946  -0.145  -6.009  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3      -0.730   1.272  -6.830  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       0.475   0.679  -5.861  1.00  3.06           H  
ATOM     56  N   CYS A   4       1.799   7.189  -4.282  1.00  2.91           N  
ATOM     57  CA  CYS A   4       2.153   8.563  -4.610  1.00  2.91           C  
ATOM     58  C   CYS A   4       0.982   9.360  -5.211  1.00  2.91           C  
ATOM     59  O   CYS A   4       0.440   8.961  -6.235  1.00  2.91           O  
ATOM     60  CB  CYS A   4       3.326   8.554  -5.587  1.00  2.91           C  
ATOM     61  SG  CYS A   4       3.600  10.115  -6.442  1.00  2.91           S  
ATOM     62  H   CYS A   4       1.891   6.490  -5.011  1.00  2.91           H  
ATOM     63  HA  CYS A   4       2.494   9.039  -3.697  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       4.240   8.327  -5.036  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       3.197   7.769  -6.301  1.00  2.91           H  
ATOM     66  N   PRO A   5       0.504  10.453  -4.557  1.00  2.79           N  
ATOM     67  CA  PRO A   5      -0.521  11.390  -5.024  1.00  2.79           C  
ATOM     68  C   PRO A   5      -0.243  12.177  -6.320  1.00  2.79           C  
ATOM     69  O   PRO A   5      -1.180  12.681  -6.935  1.00  2.79           O  
ATOM     70  CB  PRO A   5      -0.616  12.377  -3.856  1.00  2.79           C  
ATOM     71  CG  PRO A   5      -0.175  11.611  -2.666  1.00  2.79           C  
ATOM     72  CD  PRO A   5       0.887  10.698  -3.161  1.00  2.79           C  
ATOM     73  HA  PRO A   5      -1.466  10.839  -5.125  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       0.023  13.252  -4.055  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      -1.648  12.750  -3.766  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       0.197  12.298  -1.889  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      -1.024  11.069  -2.230  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       1.822  11.191  -3.103  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       0.837   9.800  -2.555  1.00  2.79           H  
ATOM     80  N   THR A   6       1.020  12.327  -6.716  1.00  2.69           N  
ATOM     81  CA  THR A   6       1.317  13.119  -7.910  1.00  2.69           C  
ATOM     82  C   THR A   6       0.768  12.424  -9.172  1.00  2.69           C  
ATOM     83  O   THR A   6       1.012  11.234  -9.370  1.00  2.69           O  
ATOM     84  CB  THR A   6       2.843  13.419  -8.036  1.00  2.69           C  
ATOM     85  OG1 THR A   6       3.287  14.182  -6.892  1.00  2.69           O  
ATOM     86  CG2 THR A   6       3.153  14.209  -9.298  1.00  2.69           C  
ATOM     87  H   THR A   6       1.778  11.898  -6.208  1.00  2.69           H  
ATOM     88  HA  THR A   6       0.848  14.082  -7.771  1.00  2.69           H  
ATOM     89  HB  THR A   6       3.392  12.505  -8.080  1.00  2.69           H  
ATOM     90  HG1 THR A   6       3.775  13.628  -6.245  1.00  2.69           H  
ATOM     91 1HG2 THR A   6       4.225  14.397  -9.350  1.00  2.69           H  
ATOM     92 2HG2 THR A   6       2.840  13.639 -10.172  1.00  2.69           H  
ATOM     93 3HG2 THR A   6       2.625  15.157  -9.274  1.00  2.69           H  
ATOM     94  N   PRO A   7       0.006  13.115 -10.047  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -0.529  12.550 -11.264  1.00  2.61           C  
ATOM     96  C   PRO A   7       0.575  11.907 -12.075  1.00  2.61           C  
ATOM     97  O   PRO A   7       1.666  12.470 -12.243  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -1.122  13.778 -11.962  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -1.515  14.692 -10.826  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -0.432  14.510  -9.783  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -1.312  11.819 -11.010  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      -0.380  14.225 -12.635  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      -1.980  13.479 -12.587  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -1.593  15.730 -11.186  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -2.512  14.414 -10.450  1.00  2.61           H  
ATOM    106 1HD  PRO A   7       0.378  15.229  -9.932  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -0.923  14.603  -8.802  1.00  2.61           H  
ATOM    108  N   GLY A   8       0.273  10.734 -12.614  1.00  2.55           N  
ATOM    109  CA  GLY A   8       1.232   9.948 -13.373  1.00  2.55           C  
ATOM    110  C   GLY A   8       1.891   8.868 -12.506  1.00  2.55           C  
ATOM    111  O   GLY A   8       2.544   7.970 -13.038  1.00  2.55           O  
ATOM    112  H   GLY A   8      -0.648  10.346 -12.460  1.00  2.55           H  
ATOM    113 1HA  GLY A   8       0.726   9.476 -14.216  1.00  2.55           H  
ATOM    114 2HA  GLY A   8       1.998  10.601 -13.786  1.00  2.55           H  
ATOM    115  N   CYS A   9       1.679   8.923 -11.185  1.00  2.48           N  
ATOM    116  CA  CYS A   9       2.249   7.922 -10.287  1.00  2.48           C  
ATOM    117  C   CYS A   9       1.511   6.595 -10.203  1.00  2.48           C  
ATOM    118  O   CYS A   9       0.325   6.481 -10.511  1.00  2.48           O  
ATOM    119  CB  CYS A   9       2.381   8.435  -8.866  1.00  2.48           C  
ATOM    120  SG  CYS A   9       3.712   9.658  -8.540  1.00  2.48           S  
ATOM    121  H   CYS A   9       1.163   9.700 -10.770  1.00  2.48           H  
ATOM    122  HA  CYS A   9       3.237   7.709 -10.639  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       1.434   8.887  -8.567  1.00  2.48           H  
ATOM    124 2HB  CYS A   9       2.523   7.585  -8.251  1.00  2.48           H  
ATOM    125  N   ASP A  10       2.265   5.578  -9.764  1.00  2.41           N  
ATOM    126  CA  ASP A  10       1.761   4.220  -9.581  1.00  2.41           C  
ATOM    127  C   ASP A  10       2.170   3.503  -8.284  1.00  2.41           C  
ATOM    128  O   ASP A  10       1.856   2.328  -8.095  1.00  2.41           O  
ATOM    129  CB  ASP A  10       2.265   3.396 -10.748  1.00  2.41           C  
ATOM    130  CG  ASP A  10       3.833   3.408 -10.845  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       4.523   4.037 -10.005  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       4.335   2.814 -11.774  1.00  2.41           O  
ATOM    133  H   ASP A  10       3.230   5.767  -9.568  1.00  2.41           H  
ATOM    134  HA  ASP A  10       0.671   4.261  -9.612  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       1.924   2.364 -10.644  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       1.846   3.788 -11.681  1.00  2.41           H  
ATOM    137  N   GLY A  11       2.833   4.202  -7.373  1.00  2.35           N  
ATOM    138  CA  GLY A  11       3.260   3.557  -6.127  1.00  2.35           C  
ATOM    139  C   GLY A  11       4.549   2.724  -6.259  1.00  2.35           C  
ATOM    140  O   GLY A  11       4.864   1.925  -5.373  1.00  2.35           O  
ATOM    141  H   GLY A  11       3.067   5.163  -7.554  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       3.411   4.318  -5.361  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       2.467   2.913  -5.765  1.00  2.35           H  
ATOM    144  N   SER A  12       5.288   2.916  -7.356  1.00  2.34           N  
ATOM    145  CA  SER A  12       6.540   2.206  -7.611  1.00  2.34           C  
ATOM    146  C   SER A  12       7.678   2.663  -6.685  1.00  2.34           C  
ATOM    147  O   SER A  12       7.454   3.368  -5.695  1.00  2.34           O  
ATOM    148  CB  SER A  12       6.924   2.331  -9.071  1.00  2.34           C  
ATOM    149  OG  SER A  12       7.184   3.651  -9.416  1.00  2.34           O  
ATOM    150  H   SER A  12       4.957   3.544  -8.097  1.00  2.34           H  
ATOM    151  HA  SER A  12       6.363   1.147  -7.418  1.00  2.34           H  
ATOM    152 1HB  SER A  12       7.796   1.723  -9.275  1.00  2.34           H  
ATOM    153 2HB  SER A  12       6.115   1.949  -9.692  1.00  2.34           H  
ATOM    154  HG  SER A  12       6.291   4.010  -9.629  1.00  2.34           H  
ATOM    155  N   GLY A  13       8.897   2.194  -6.964  1.00  2.39           N  
ATOM    156  CA  GLY A  13      10.060   2.353  -6.083  1.00  2.39           C  
ATOM    157  C   GLY A  13      10.477   3.789  -5.746  1.00  2.39           C  
ATOM    158  O   GLY A  13      11.484   4.303  -6.233  1.00  2.39           O  
ATOM    159  H   GLY A  13       9.017   1.666  -7.814  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       9.855   1.824  -5.151  1.00  2.39           H  
ATOM    161 2HA  GLY A  13      10.908   1.841  -6.536  1.00  2.39           H  
ATOM    162  N   HIS A  14       9.699   4.392  -4.853  1.00  2.52           N  
ATOM    163  CA  HIS A  14       9.900   5.722  -4.293  1.00  2.52           C  
ATOM    164  C   HIS A  14      11.284   5.765  -3.658  1.00  2.52           C  
ATOM    165  O   HIS A  14      11.744   4.766  -3.097  1.00  2.52           O  
ATOM    166  CB  HIS A  14       8.823   5.999  -3.236  1.00  2.52           C  
ATOM    167  CG  HIS A  14       8.675   7.425  -2.810  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       9.531   8.068  -1.921  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       7.742   8.330  -3.167  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       9.117   9.304  -1.756  1.00  2.52           C  
ATOM    171  NE2 HIS A  14       8.032   9.494  -2.521  1.00  2.52           N  
ATOM    172  H   HIS A  14       8.861   3.880  -4.590  1.00  2.52           H  
ATOM    173  HA  HIS A  14       9.842   6.478  -5.069  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       7.857   5.653  -3.612  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       9.047   5.414  -2.342  1.00  2.52           H  
ATOM    176  HD1 HIS A  14      10.380   7.710  -1.457  1.00  2.52           H  
ATOM    177  HD2 HIS A  14       6.883   8.273  -3.833  1.00  2.52           H  
ATOM    178  HE1 HIS A  14       9.656   9.974  -1.084  1.00  2.52           H  
ATOM    179  N   ILE A  15      11.960   6.900  -3.754  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.302   7.032  -3.218  1.00  2.73           C  
ATOM    181  C   ILE A  15      13.354   6.928  -1.696  1.00  2.73           C  
ATOM    182  O   ILE A  15      12.522   7.496  -0.978  1.00  2.73           O  
ATOM    183  CB  ILE A  15      13.911   8.363  -3.701  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      14.062   8.285  -5.234  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      15.241   8.645  -3.022  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      14.369   9.598  -5.928  1.00  2.73           C  
ATOM    187  H   ILE A  15      11.548   7.719  -4.202  1.00  2.73           H  
ATOM    188  HA  ILE A  15      13.905   6.224  -3.629  1.00  2.73           H  
ATOM    189  HB  ILE A  15      13.230   9.175  -3.476  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      14.857   7.580  -5.466  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      13.142   7.900  -5.633  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      15.638   9.590  -3.388  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      15.095   8.711  -1.945  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      15.946   7.845  -3.241  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      14.443   9.433  -7.000  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      13.558  10.303  -5.726  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      15.305  10.004  -5.555  1.00  2.73           H  
ATOM    198  N   THR A  16      14.301   6.121  -1.217  1.00  3.00           N  
ATOM    199  CA  THR A  16      14.522   5.927   0.209  1.00  3.00           C  
ATOM    200  C   THR A  16      15.350   7.091   0.723  1.00  3.00           C  
ATOM    201  O   THR A  16      16.385   7.420   0.141  1.00  3.00           O  
ATOM    202  CB  THR A  16      15.252   4.598   0.491  1.00  3.00           C  
ATOM    203  OG1 THR A  16      14.456   3.503   0.021  1.00  3.00           O  
ATOM    204  CG2 THR A  16      15.512   4.432   1.979  1.00  3.00           C  
ATOM    205  H   THR A  16      14.911   5.655  -1.871  1.00  3.00           H  
ATOM    206  HA  THR A  16      13.562   5.928   0.724  1.00  3.00           H  
ATOM    207  HB  THR A  16      16.204   4.593  -0.037  1.00  3.00           H  
ATOM    208  HG1 THR A  16      13.579   3.554   0.412  1.00  3.00           H  
ATOM    209 1HG2 THR A  16      16.030   3.489   2.152  1.00  3.00           H  
ATOM    210 2HG2 THR A  16      16.132   5.253   2.337  1.00  3.00           H  
ATOM    211 3HG2 THR A  16      14.566   4.431   2.517  1.00  3.00           H  
ATOM    212  N   GLY A  17      14.904   7.714   1.804  1.00  3.29           N  
ATOM    213  CA  GLY A  17      15.602   8.872   2.337  1.00  3.29           C  
ATOM    214  C   GLY A  17      14.750   9.573   3.376  1.00  3.29           C  
ATOM    215  O   GLY A  17      14.027   8.932   4.136  1.00  3.29           O  
ATOM    216  H   GLY A  17      14.053   7.393   2.242  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      16.547   8.559   2.781  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      15.837   9.559   1.525  1.00  3.29           H  
ATOM    219  N   ASN A  18      14.836  10.902   3.400  1.00  3.53           N  
ATOM    220  CA  ASN A  18      14.105  11.727   4.366  1.00  3.53           C  
ATOM    221  C   ASN A  18      12.590  11.561   4.242  1.00  3.53           C  
ATOM    222  O   ASN A  18      11.849  11.789   5.200  1.00  3.53           O  
ATOM    223  CB  ASN A  18      14.466  13.187   4.182  1.00  3.53           C  
ATOM    224  CG  ASN A  18      15.850  13.511   4.676  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      16.438  12.768   5.471  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      16.388  14.611   4.215  1.00  3.53           N  
ATOM    227  H   ASN A  18      15.447  11.360   2.739  1.00  3.53           H  
ATOM    228  HA  ASN A  18      14.386  11.412   5.372  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      14.401  13.445   3.125  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      13.744  13.808   4.712  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      17.306  14.879   4.506  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      15.881  15.184   3.572  1.00  3.53           H  
ATOM    233  N   TYR A  19      12.133  11.185   3.053  1.00  3.68           N  
ATOM    234  CA  TYR A  19      10.720  11.008   2.811  1.00  3.68           C  
ATOM    235  C   TYR A  19      10.351   9.536   2.654  1.00  3.68           C  
ATOM    236  O   TYR A  19      10.542   8.940   1.596  1.00  3.68           O  
ATOM    237  CB  TYR A  19      10.312  11.818   1.589  1.00  3.68           C  
ATOM    238  CG  TYR A  19      10.538  13.287   1.809  1.00  3.68           C  
ATOM    239  CD1 TYR A  19      11.668  13.914   1.304  1.00  3.68           C  
ATOM    240  CD2 TYR A  19       9.631  13.997   2.553  1.00  3.68           C  
ATOM    241  CE1 TYR A  19      11.865  15.261   1.541  1.00  3.68           C  
ATOM    242  CE2 TYR A  19       9.817  15.335   2.793  1.00  3.68           C  
ATOM    243  CZ  TYR A  19      10.929  15.971   2.289  1.00  3.68           C  
ATOM    244  OH  TYR A  19      11.121  17.314   2.533  1.00  3.68           O  
ATOM    245  H   TYR A  19      12.788  11.007   2.310  1.00  3.68           H  
ATOM    246  HA  TYR A  19      10.171  11.389   3.672  1.00  3.68           H  
ATOM    247 1HB  TYR A  19      10.891  11.500   0.720  1.00  3.68           H  
ATOM    248 2HB  TYR A  19       9.259  11.657   1.369  1.00  3.68           H  
ATOM    249  HD1 TYR A  19      12.395  13.347   0.723  1.00  3.68           H  
ATOM    250  HD2 TYR A  19       8.773  13.487   2.954  1.00  3.68           H  
ATOM    251  HE1 TYR A  19      12.749  15.760   1.148  1.00  3.68           H  
ATOM    252  HE2 TYR A  19       9.087  15.890   3.386  1.00  3.68           H  
ATOM    253  HH  TYR A  19      11.915  17.611   2.082  1.00  3.68           H  
ATOM    254  N   ALA A  20       9.823   8.958   3.736  1.00  3.72           N  
ATOM    255  CA  ALA A  20       9.411   7.551   3.809  1.00  3.72           C  
ATOM    256  C   ALA A  20       8.303   7.235   2.804  1.00  3.72           C  
ATOM    257  O   ALA A  20       8.165   6.106   2.334  1.00  3.72           O  
ATOM    258  CB  ALA A  20       8.935   7.215   5.208  1.00  3.72           C  
ATOM    259  H   ALA A  20       9.717   9.531   4.564  1.00  3.72           H  
ATOM    260  HA  ALA A  20      10.275   6.933   3.562  1.00  3.72           H  
ATOM    261 1HB  ALA A  20       8.658   6.162   5.253  1.00  3.72           H  
ATOM    262 2HB  ALA A  20       9.737   7.414   5.919  1.00  3.72           H  
ATOM    263 3HB  ALA A  20       8.069   7.829   5.452  1.00  3.72           H  
ATOM    264  N   SER A  21       7.498   8.250   2.518  1.00  3.65           N  
ATOM    265  CA  SER A  21       6.363   8.159   1.617  1.00  3.65           C  
ATOM    266  C   SER A  21       6.279   9.475   0.857  1.00  3.65           C  
ATOM    267  O   SER A  21       7.035  10.413   1.140  1.00  3.65           O  
ATOM    268  CB  SER A  21       5.082   7.897   2.385  1.00  3.65           C  
ATOM    269  OG  SER A  21       4.714   9.012   3.138  1.00  3.65           O  
ATOM    270  H   SER A  21       7.701   9.137   2.950  1.00  3.65           H  
ATOM    271  HA  SER A  21       6.532   7.350   0.903  1.00  3.65           H  
ATOM    272 1HB  SER A  21       4.282   7.638   1.692  1.00  3.65           H  
ATOM    273 2HB  SER A  21       5.230   7.045   3.046  1.00  3.65           H  
ATOM    274  HG  SER A  21       4.438   9.668   2.487  1.00  3.65           H  
ATOM    275  N   HIS A  22       5.357   9.584  -0.087  1.00  3.50           N  
ATOM    276  CA  HIS A  22       5.362  10.767  -0.942  1.00  3.50           C  
ATOM    277  C   HIS A  22       4.787  12.023  -0.310  1.00  3.50           C  
ATOM    278  O   HIS A  22       3.661  12.429  -0.597  1.00  3.50           O  
ATOM    279  CB  HIS A  22       4.604  10.500  -2.228  1.00  3.50           C  
ATOM    280  CG  HIS A  22       4.927  11.489  -3.300  1.00  3.50           C  
ATOM    281  ND1 HIS A  22       6.187  11.576  -3.801  1.00  3.50           N  
ATOM    282  CD2 HIS A  22       4.190  12.434  -3.960  1.00  3.50           C  
ATOM    283  CE1 HIS A  22       6.229  12.516  -4.741  1.00  3.50           C  
ATOM    284  NE2 HIS A  22       5.020  13.045  -4.858  1.00  3.50           N  
ATOM    285  H   HIS A  22       4.711   8.829  -0.264  1.00  3.50           H  
ATOM    286  HA  HIS A  22       6.389  11.006  -1.204  1.00  3.50           H  
ATOM    287 1HB  HIS A  22       4.846   9.504  -2.598  1.00  3.50           H  
ATOM    288 2HB  HIS A  22       3.559  10.522  -2.014  1.00  3.50           H  
ATOM    289  HD1 HIS A  22       6.937  10.970  -3.445  1.00  3.50           H  
ATOM    290  HD2 HIS A  22       3.154  12.752  -3.913  1.00  3.50           H  
ATOM    291  HE1 HIS A  22       7.155  12.740  -5.266  1.00  3.50           H  
ATOM    292  N   ARG A  23       5.601  12.650   0.524  1.00  3.29           N  
ATOM    293  CA  ARG A  23       5.253  13.890   1.205  1.00  3.29           C  
ATOM    294  C   ARG A  23       5.949  15.085   0.545  1.00  3.29           C  
ATOM    295  O   ARG A  23       5.883  16.207   1.042  1.00  3.29           O  
ATOM    296  CB  ARG A  23       5.629  13.827   2.676  1.00  3.29           C  
ATOM    297  CG  ARG A  23       4.904  12.767   3.490  1.00  3.29           C  
ATOM    298  CD  ARG A  23       5.291  12.811   4.937  1.00  3.29           C  
ATOM    299  NE  ARG A  23       4.600  11.787   5.722  1.00  3.29           N  
ATOM    300  CZ  ARG A  23       4.683  11.654   7.065  1.00  3.29           C  
ATOM    301  NH1 ARG A  23       5.424  12.482   7.768  1.00  3.29           N  
ATOM    302  NH2 ARG A  23       4.017  10.688   7.677  1.00  3.29           N  
ATOM    303  H   ARG A  23       6.486  12.186   0.715  1.00  3.29           H  
ATOM    304  HA  ARG A  23       4.174  14.037   1.134  1.00  3.29           H  
ATOM    305 1HB  ARG A  23       6.670  13.611   2.754  1.00  3.29           H  
ATOM    306 2HB  ARG A  23       5.457  14.795   3.144  1.00  3.29           H  
ATOM    307 1HG  ARG A  23       3.826  12.915   3.410  1.00  3.29           H  
ATOM    308 2HG  ARG A  23       5.166  11.783   3.098  1.00  3.29           H  
ATOM    309 1HD  ARG A  23       6.364  12.642   5.026  1.00  3.29           H  
ATOM    310 2HD  ARG A  23       5.041  13.786   5.353  1.00  3.29           H  
ATOM    311  HE  ARG A  23       4.020  11.125   5.221  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23       5.934  13.222   7.306  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23       5.483  12.379   8.771  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23       3.447  10.048   7.140  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23       4.079  10.589   8.680  1.00  3.29           H  
ATOM    316  N   SER A  24       6.631  14.822  -0.573  1.00  3.05           N  
ATOM    317  CA  SER A  24       7.342  15.849  -1.333  1.00  3.05           C  
ATOM    318  C   SER A  24       7.641  15.449  -2.764  1.00  3.05           C  
ATOM    319  O   SER A  24       8.004  14.301  -3.058  1.00  3.05           O  
ATOM    320  CB  SER A  24       8.670  16.212  -0.705  1.00  3.05           C  
ATOM    321  OG  SER A  24       9.342  17.181  -1.508  1.00  3.05           O  
ATOM    322  H   SER A  24       6.633  13.875  -0.915  1.00  3.05           H  
ATOM    323  HA  SER A  24       6.716  16.741  -1.359  1.00  3.05           H  
ATOM    324 1HB  SER A  24       8.509  16.612   0.293  1.00  3.05           H  
ATOM    325 2HB  SER A  24       9.289  15.321  -0.611  1.00  3.05           H  
ATOM    326  HG  SER A  24       9.557  16.742  -2.388  1.00  3.05           H  
ATOM    327  N   LEU A  25       7.592  16.438  -3.638  1.00  2.80           N  
ATOM    328  CA  LEU A  25       7.983  16.218  -5.011  1.00  2.80           C  
ATOM    329  C   LEU A  25       9.450  15.875  -4.993  1.00  2.80           C  
ATOM    330  O   LEU A  25      10.152  16.192  -4.028  1.00  2.80           O  
ATOM    331  CB  LEU A  25       7.695  17.431  -5.890  1.00  2.80           C  
ATOM    332  CG  LEU A  25       6.217  17.730  -6.077  1.00  2.80           C  
ATOM    333  CD1 LEU A  25       6.056  19.009  -6.878  1.00  2.80           C  
ATOM    334  CD2 LEU A  25       5.563  16.537  -6.779  1.00  2.80           C  
ATOM    335  H   LEU A  25       7.277  17.353  -3.340  1.00  2.80           H  
ATOM    336  HA  LEU A  25       7.433  15.370  -5.409  1.00  2.80           H  
ATOM    337 1HB  LEU A  25       8.167  18.306  -5.449  1.00  2.80           H  
ATOM    338 2HB  LEU A  25       8.129  17.262  -6.876  1.00  2.80           H  
ATOM    339  HG  LEU A  25       5.747  17.877  -5.104  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25       4.996  19.223  -7.002  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25       6.530  19.835  -6.349  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25       6.520  18.890  -7.857  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25       4.495  16.725  -6.910  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25       6.025  16.380  -7.753  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25       5.691  15.640  -6.172  1.00  2.80           H  
ATOM    346  N   SER A  26       9.854  15.121  -6.015  1.00  2.57           N  
ATOM    347  CA  SER A  26      11.195  14.560  -6.235  1.00  2.57           C  
ATOM    348  C   SER A  26      11.422  13.281  -5.426  1.00  2.57           C  
ATOM    349  O   SER A  26      12.364  12.542  -5.697  1.00  2.57           O  
ATOM    350  CB  SER A  26      12.296  15.576  -5.922  1.00  2.57           C  
ATOM    351  OG  SER A  26      12.629  15.594  -4.562  1.00  2.57           O  
ATOM    352  H   SER A  26       9.167  14.922  -6.724  1.00  2.57           H  
ATOM    353  HA  SER A  26      11.283  14.302  -7.292  1.00  2.57           H  
ATOM    354 1HB  SER A  26      13.183  15.335  -6.508  1.00  2.57           H  
ATOM    355 2HB  SER A  26      11.969  16.569  -6.226  1.00  2.57           H  
ATOM    356  HG  SER A  26      11.803  15.796  -4.101  1.00  2.57           H  
ATOM    357  N   GLY A  27      10.537  12.988  -4.456  1.00  2.37           N  
ATOM    358  CA  GLY A  27      10.622  11.746  -3.698  1.00  2.37           C  
ATOM    359  C   GLY A  27      10.403  10.570  -4.646  1.00  2.37           C  
ATOM    360  O   GLY A  27      11.152   9.595  -4.664  1.00  2.37           O  
ATOM    361  H   GLY A  27       9.778  13.628  -4.224  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      11.595  11.665  -3.215  1.00  2.37           H  
ATOM    363 2HA  GLY A  27       9.862  11.756  -2.918  1.00  2.37           H  
ATOM    364  N   CYS A  28       9.303  10.641  -5.374  1.00  2.24           N  
ATOM    365  CA  CYS A  28       8.965   9.642  -6.361  1.00  2.24           C  
ATOM    366  C   CYS A  28       9.759   9.984  -7.618  1.00  2.24           C  
ATOM    367  O   CYS A  28       9.611  11.100  -8.109  1.00  2.24           O  
ATOM    368  CB  CYS A  28       7.477   9.661  -6.686  1.00  2.24           C  
ATOM    369  SG  CYS A  28       6.996   8.420  -7.871  1.00  2.24           S  
ATOM    370  H   CYS A  28       8.711  11.444  -5.262  1.00  2.24           H  
ATOM    371  HA  CYS A  28       9.211   8.667  -5.967  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       6.886   9.517  -5.787  1.00  2.24           H  
ATOM    373 2HB  CYS A  28       7.206  10.632  -7.094  1.00  2.24           H  
ATOM    374  HG  CYS A  28       5.719   8.819  -7.942  1.00  2.24           H  
ATOM    375  N   PRO A  29      10.578   9.083  -8.189  1.00  2.22           N  
ATOM    376  CA  PRO A  29      11.371   9.303  -9.388  1.00  2.22           C  
ATOM    377  C   PRO A  29      10.565   9.897 -10.540  1.00  2.22           C  
ATOM    378  O   PRO A  29      11.076  10.683 -11.332  1.00  2.22           O  
ATOM    379  CB  PRO A  29      11.830   7.884  -9.730  1.00  2.22           C  
ATOM    380  CG  PRO A  29      11.911   7.192  -8.401  1.00  2.22           C  
ATOM    381  CD  PRO A  29      10.752   7.742  -7.601  1.00  2.22           C  
ATOM    382  HA  PRO A  29      12.226   9.950  -9.137  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      11.105   7.411 -10.411  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      12.792   7.916 -10.257  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      11.843   6.100  -8.530  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      12.884   7.391  -7.939  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       9.853   7.116  -7.724  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      11.079   7.816  -6.566  1.00  2.22           H  
ATOM    389  N   ARG A  30       9.280   9.560 -10.615  1.00  2.30           N  
ATOM    390  CA  ARG A  30       8.412  10.064 -11.669  1.00  2.30           C  
ATOM    391  C   ARG A  30       8.280  11.585 -11.653  1.00  2.30           C  
ATOM    392  O   ARG A  30       8.049  12.214 -12.685  1.00  2.30           O  
ATOM    393  CB  ARG A  30       7.048   9.434 -11.553  1.00  2.30           C  
ATOM    394  CG  ARG A  30       7.006   7.963 -11.931  1.00  2.30           C  
ATOM    395  CD  ARG A  30       5.664   7.455 -11.774  1.00  2.30           C  
ATOM    396  NE  ARG A  30       5.503   6.074 -12.182  1.00  2.30           N  
ATOM    397  CZ  ARG A  30       5.324   5.715 -13.475  1.00  2.30           C  
ATOM    398  NH1 ARG A  30       5.328   6.641 -14.409  1.00  2.30           N  
ATOM    399  NH2 ARG A  30       5.137   4.459 -13.817  1.00  2.30           N  
ATOM    400  H   ARG A  30       8.889   8.924  -9.937  1.00  2.30           H  
ATOM    401  HA  ARG A  30       8.842   9.770 -12.627  1.00  2.30           H  
ATOM    402 1HB  ARG A  30       6.674   9.544 -10.544  1.00  2.30           H  
ATOM    403 2HB  ARG A  30       6.351   9.955 -12.209  1.00  2.30           H  
ATOM    404 1HG  ARG A  30       7.312   7.834 -12.970  1.00  2.30           H  
ATOM    405 2HG  ARG A  30       7.669   7.398 -11.274  1.00  2.30           H  
ATOM    406 1HD  ARG A  30       5.421   7.520 -10.719  1.00  2.30           H  
ATOM    407 2HD  ARG A  30       4.978   8.068 -12.350  1.00  2.30           H  
ATOM    408  HE  ARG A  30       5.460   5.338 -11.455  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30       5.457   7.611 -14.155  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30       5.186   6.384 -15.372  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30       5.110   3.732 -13.094  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30       4.993   4.213 -14.775  1.00  2.30           H  
ATOM    413  N   ALA A  31       8.436  12.197 -10.479  1.00  2.49           N  
ATOM    414  CA  ALA A  31       8.308  13.642 -10.325  1.00  2.49           C  
ATOM    415  C   ALA A  31       9.401  14.377 -11.109  1.00  2.49           C  
ATOM    416  O   ALA A  31       9.259  15.565 -11.409  1.00  2.49           O  
ATOM    417  CB  ALA A  31       8.352  14.023  -8.861  1.00  2.49           C  
ATOM    418  H   ALA A  31       8.684  11.651  -9.660  1.00  2.49           H  
ATOM    419  HA  ALA A  31       7.345  13.943 -10.737  1.00  2.49           H  
ATOM    420 1HB  ALA A  31       8.229  15.102  -8.760  1.00  2.49           H  
ATOM    421 2HB  ALA A  31       7.549  13.509  -8.326  1.00  2.49           H  
ATOM    422 3HB  ALA A  31       9.310  13.714  -8.465  1.00  2.49           H  
ATOM    423  N   LYS A  32      10.489  13.666 -11.464  1.00  2.75           N  
ATOM    424  CA  LYS A  32      11.614  14.224 -12.213  1.00  2.75           C  
ATOM    425  C   LYS A  32      11.175  14.700 -13.595  1.00  2.75           C  
ATOM    426  O   LYS A  32      11.836  15.545 -14.212  1.00  2.75           O  
ATOM    427  CB  LYS A  32      12.749  13.212 -12.347  1.00  2.75           C  
ATOM    428  CG  LYS A  32      13.473  12.893 -11.033  1.00  2.75           C  
ATOM    429  CD  LYS A  32      14.577  11.861 -11.247  1.00  2.75           C  
ATOM    430  CE  LYS A  32      15.322  11.552  -9.952  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      16.395  10.537 -10.161  1.00  2.75           N  
ATOM    432  H   LYS A  32      10.546  12.675 -11.227  1.00  2.75           H  
ATOM    433  HA  LYS A  32      11.992  15.091 -11.669  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      12.361  12.280 -12.760  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      13.490  13.591 -13.050  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      13.905  13.807 -10.625  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      12.750  12.500 -10.316  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      14.128  10.938 -11.626  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      15.286  12.230 -11.987  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      15.771  12.468  -9.572  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      14.613  11.172  -9.213  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      16.869  10.357  -9.286  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      15.983   9.680 -10.505  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      17.061  10.885 -10.837  1.00  2.75           H  
ATOM    445  N   LYS A  33      10.000  14.233 -14.057  1.00  3.08           N  
ATOM    446  CA  LYS A  33       9.445  14.647 -15.346  1.00  3.08           C  
ATOM    447  C   LYS A  33       9.296  16.174 -15.373  1.00  3.08           C  
ATOM    448  O   LYS A  33       9.168  16.774 -16.441  1.00  3.08           O  
ATOM    449  CB  LYS A  33       8.070  13.995 -15.560  1.00  3.08           C  
ATOM    450  CG  LYS A  33       6.969  14.523 -14.609  1.00  3.08           C  
ATOM    451  CD  LYS A  33       5.640  13.791 -14.754  1.00  3.08           C  
ATOM    452  CE  LYS A  33       4.606  14.424 -13.833  1.00  3.08           C  
ATOM    453  NZ  LYS A  33       3.305  13.723 -13.857  1.00  3.08           N  
ATOM    454  H   LYS A  33       9.470  13.555 -13.505  1.00  3.08           H  
ATOM    455  HA  LYS A  33      10.126  14.346 -16.142  1.00  3.08           H  
ATOM    456 1HB  LYS A  33       7.743  14.150 -16.586  1.00  3.08           H  
ATOM    457 2HB  LYS A  33       8.152  12.917 -15.397  1.00  3.08           H  
ATOM    458 1HG  LYS A  33       7.307  14.452 -13.575  1.00  3.08           H  
ATOM    459 2HG  LYS A  33       6.778  15.551 -14.824  1.00  3.08           H  
ATOM    460 1HD  LYS A  33       5.293  13.847 -15.785  1.00  3.08           H  
ATOM    461 2HD  LYS A  33       5.766  12.743 -14.477  1.00  3.08           H  
ATOM    462 1HE  LYS A  33       4.993  14.414 -12.815  1.00  3.08           H  
ATOM    463 2HE  LYS A  33       4.453  15.457 -14.143  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33       2.668  14.197 -13.230  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33       2.918  13.728 -14.786  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33       3.429  12.764 -13.546  1.00  3.08           H  
ATOM    467  N   SER A  34       9.241  16.786 -14.179  1.00  3.45           N  
ATOM    468  CA  SER A  34       9.164  18.214 -13.907  1.00  3.45           C  
ATOM    469  C   SER A  34       7.874  18.913 -14.341  1.00  3.45           C  
ATOM    470  O   SER A  34       7.592  20.030 -13.910  1.00  3.45           O  
ATOM    471  CB  SER A  34      10.381  18.877 -14.537  1.00  3.45           C  
ATOM    472  OG  SER A  34      11.591  18.309 -14.031  1.00  3.45           O  
ATOM    473  H   SER A  34       9.314  16.200 -13.347  1.00  3.45           H  
ATOM    474  HA  SER A  34       9.251  18.333 -12.825  1.00  3.45           H  
ATOM    475 1HB  SER A  34      10.349  18.778 -15.618  1.00  3.45           H  
ATOM    476 2HB  SER A  34      10.360  19.940 -14.314  1.00  3.45           H  
ATOM    477  HG  SER A  34      11.570  17.326 -14.214  1.00  3.45           H  
ATOM    478  N   GLY A  35       7.017  18.218 -15.075  1.00  3.86           N  
ATOM    479  CA  GLY A  35       5.720  18.723 -15.515  1.00  3.86           C  
ATOM    480  C   GLY A  35       4.674  18.621 -14.409  1.00  3.86           C  
ATOM    481  O   GLY A  35       3.644  17.962 -14.569  1.00  3.86           O  
ATOM    482  H   GLY A  35       7.319  17.311 -15.393  1.00  3.86           H  
ATOM    483 1HA  GLY A  35       5.824  19.762 -15.828  1.00  3.86           H  
ATOM    484 2HA  GLY A  35       5.392  18.157 -16.384  1.00  3.86           H  
ATOM    485  N   VAL A  36       4.976  19.232 -13.271  1.00  4.31           N  
ATOM    486  CA  VAL A  36       4.110  19.191 -12.104  1.00  4.31           C  
ATOM    487  C   VAL A  36       3.792  20.600 -11.640  1.00  4.31           C  
ATOM    488  O   VAL A  36       4.698  21.394 -11.384  1.00  4.31           O  
ATOM    489  CB  VAL A  36       4.779  18.427 -10.940  1.00  4.31           C  
ATOM    490  CG1 VAL A  36       3.844  18.422  -9.745  1.00  4.31           C  
ATOM    491  CG2 VAL A  36       5.128  17.001 -11.359  1.00  4.31           C  
ATOM    492  H   VAL A  36       5.850  19.754 -13.248  1.00  4.31           H  
ATOM    493  HA  VAL A  36       3.178  18.692 -12.370  1.00  4.31           H  
ATOM    494  HB  VAL A  36       5.691  18.948 -10.647  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36       4.312  17.903  -8.938  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36       3.623  19.445  -9.437  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36       2.918  17.914 -10.008  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36       5.602  16.481 -10.524  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36       4.215  16.483 -11.639  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36       5.816  17.023 -12.205  1.00  4.31           H  
ATOM    501  N   LYS A  37       2.510  20.909 -11.507  1.00  4.79           N  
ATOM    502  CA  LYS A  37       2.125  22.226 -11.031  1.00  4.79           C  
ATOM    503  C   LYS A  37       1.678  22.131  -9.586  1.00  4.79           C  
ATOM    504  O   LYS A  37       1.047  21.152  -9.190  1.00  4.79           O  
ATOM    505  CB  LYS A  37       1.003  22.809 -11.889  1.00  4.79           C  
ATOM    506  CG  LYS A  37       1.392  23.089 -13.336  1.00  4.79           C  
ATOM    507  CD  LYS A  37       0.233  23.711 -14.109  1.00  4.79           C  
ATOM    508  CE  LYS A  37       0.612  23.987 -15.560  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      -0.519  24.587 -16.324  1.00  4.79           N  
ATOM    510  H   LYS A  37       1.805  20.223 -11.737  1.00  4.79           H  
ATOM    511  HA  LYS A  37       2.985  22.892 -11.075  1.00  4.79           H  
ATOM    512 1HB  LYS A  37       0.156  22.124 -11.896  1.00  4.79           H  
ATOM    513 2HB  LYS A  37       0.660  23.745 -11.445  1.00  4.79           H  
ATOM    514 1HG  LYS A  37       2.242  23.773 -13.355  1.00  4.79           H  
ATOM    515 2HG  LYS A  37       1.686  22.159 -13.821  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      -0.621  23.033 -14.088  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      -0.057  24.648 -13.635  1.00  4.79           H  
ATOM    518 1HE  LYS A  37       1.458  24.673 -15.583  1.00  4.79           H  
ATOM    519 2HE  LYS A  37       0.903  23.051 -16.037  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      -0.231  24.755 -17.278  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      -1.305  23.953 -16.317  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      -0.788  25.462 -15.896  1.00  4.79           H  
ATOM    523  N   VAL A  38       2.002  23.155  -8.809  1.00  5.29           N  
ATOM    524  CA  VAL A  38       1.581  23.227  -7.419  1.00  5.29           C  
ATOM    525  C   VAL A  38       0.843  24.536  -7.187  1.00  5.29           C  
ATOM    526  O   VAL A  38       1.371  25.611  -7.471  1.00  5.29           O  
ATOM    527  CB  VAL A  38       2.800  23.128  -6.484  1.00  5.29           C  
ATOM    528  CG1 VAL A  38       2.346  23.229  -5.039  1.00  5.29           C  
ATOM    529  CG2 VAL A  38       3.541  21.804  -6.742  1.00  5.29           C  
ATOM    530  H   VAL A  38       2.544  23.914  -9.195  1.00  5.29           H  
ATOM    531  HA  VAL A  38       0.903  22.398  -7.206  1.00  5.29           H  
ATOM    532  HB  VAL A  38       3.471  23.965  -6.674  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38       3.210  23.173  -4.380  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38       1.834  24.180  -4.883  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38       1.664  22.410  -4.815  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38       4.404  21.739  -6.083  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38       2.869  20.967  -6.547  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38       3.878  21.761  -7.777  1.00  5.29           H  
ATOM    539  N   ALA A  39      -0.387  24.452  -6.709  1.00  5.82           N  
ATOM    540  CA  ALA A  39      -1.165  25.657  -6.483  1.00  5.82           C  
ATOM    541  C   ALA A  39      -0.638  26.429  -5.271  1.00  5.82           C  
ATOM    542  O   ALA A  39      -0.154  25.804  -4.325  1.00  5.82           O  
ATOM    543  CB  ALA A  39      -2.626  25.308  -6.260  1.00  5.82           C  
ATOM    544  H   ALA A  39      -0.780  23.545  -6.499  1.00  5.82           H  
ATOM    545  HA  ALA A  39      -1.071  26.265  -7.376  1.00  5.82           H  
ATOM    546 1HB  ALA A  39      -3.204  26.220  -6.115  1.00  5.82           H  
ATOM    547 2HB  ALA A  39      -3.011  24.768  -7.124  1.00  5.82           H  
ATOM    548 3HB  ALA A  39      -2.716  24.684  -5.372  1.00  5.82           H  
ATOM    549  N   PRO A  40      -0.704  27.770  -5.270  1.00  6.34           N  
ATOM    550  CA  PRO A  40      -0.434  28.623  -4.135  1.00  6.34           C  
ATOM    551  C   PRO A  40      -1.595  28.476  -3.171  1.00  6.34           C  
ATOM    552  O   PRO A  40      -2.697  28.125  -3.600  1.00  6.34           O  
ATOM    553  CB  PRO A  40      -0.333  30.014  -4.764  1.00  6.34           C  
ATOM    554  CG  PRO A  40      -1.210  29.934  -5.999  1.00  6.34           C  
ATOM    555  CD  PRO A  40      -1.053  28.508  -6.504  1.00  6.34           C  
ATOM    556  HA  PRO A  40       0.512  28.317  -3.663  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      -0.682  30.774  -4.046  1.00  6.34           H  
ATOM    558 2HB  PRO A  40       0.715  30.248  -4.997  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      -2.252  30.174  -5.746  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      -0.888  30.685  -6.738  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      -2.021  28.189  -6.910  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      -0.235  28.438  -7.242  1.00  6.34           H  
ATOM    563  N   THR A  41      -1.375  28.760  -1.893  1.00  6.82           N  
ATOM    564  CA  THR A  41      -2.468  28.670  -0.933  1.00  6.82           C  
ATOM    565  C   THR A  41      -2.716  30.009  -0.229  1.00  6.82           C  
ATOM    566  O   THR A  41      -3.491  30.835  -0.714  1.00  6.82           O  
ATOM    567  CB  THR A  41      -2.184  27.552   0.102  1.00  6.82           C  
ATOM    568  OG1 THR A  41      -0.943  27.814   0.761  1.00  6.82           O  
ATOM    569  CG2 THR A  41      -2.096  26.202  -0.610  1.00  6.82           C  
ATOM    570  H   THR A  41      -0.452  29.030  -1.588  1.00  6.82           H  
ATOM    571  HA  THR A  41      -3.379  28.405  -1.467  1.00  6.82           H  
ATOM    572  HB  THR A  41      -2.987  27.524   0.840  1.00  6.82           H  
ATOM    573  HG1 THR A  41      -0.716  27.059   1.324  1.00  6.82           H  
ATOM    574 1HG2 THR A  41      -1.896  25.420   0.119  1.00  6.82           H  
ATOM    575 2HG2 THR A  41      -3.040  25.996  -1.116  1.00  6.82           H  
ATOM    576 3HG2 THR A  41      -1.290  26.221  -1.345  1.00  6.82           H  
ATOM    577  N   LYS A  42      -2.024  30.245   0.887  1.00  7.24           N  
ATOM    578  CA  LYS A  42      -2.222  31.452   1.693  1.00  7.24           C  
ATOM    579  C   LYS A  42      -2.071  32.727   0.864  1.00  7.24           C  
ATOM    580  O   LYS A  42      -2.911  33.625   0.931  1.00  7.24           O  
ATOM    581  CB  LYS A  42      -1.237  31.462   2.862  1.00  7.24           C  
ATOM    582  CG  LYS A  42      -1.362  32.645   3.831  1.00  7.24           C  
ATOM    583  CD  LYS A  42      -0.367  32.490   4.991  1.00  7.24           C  
ATOM    584  CE  LYS A  42      -0.535  33.573   6.049  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      -0.168  34.915   5.538  1.00  7.24           N  
ATOM    586  H   LYS A  42      -1.374  29.526   1.183  1.00  7.24           H  
ATOM    587  HA  LYS A  42      -3.236  31.435   2.094  1.00  7.24           H  
ATOM    588 1HB  LYS A  42      -1.351  30.544   3.439  1.00  7.24           H  
ATOM    589 2HB  LYS A  42      -0.218  31.474   2.470  1.00  7.24           H  
ATOM    590 1HG  LYS A  42      -1.149  33.583   3.303  1.00  7.24           H  
ATOM    591 2HG  LYS A  42      -2.375  32.699   4.228  1.00  7.24           H  
ATOM    592 1HD  LYS A  42      -0.502  31.515   5.459  1.00  7.24           H  
ATOM    593 2HD  LYS A  42       0.648  32.546   4.596  1.00  7.24           H  
ATOM    594 1HE  LYS A  42      -1.574  33.596   6.376  1.00  7.24           H  
ATOM    595 2HE  LYS A  42       0.099  33.335   6.902  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      -0.300  35.609   6.254  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42       0.791  34.928   5.230  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42      -0.778  35.161   4.747  1.00  7.24           H  
ATOM    599  N   ASP A  43      -1.020  32.778   0.048  1.00  7.65           N  
ATOM    600  CA  ASP A  43      -0.745  33.940  -0.791  1.00  7.65           C  
ATOM    601  C   ASP A  43      -1.860  34.207  -1.806  1.00  7.65           C  
ATOM    602  O   ASP A  43      -2.018  35.332  -2.281  1.00  7.65           O  
ATOM    603  CB  ASP A  43       0.581  33.756  -1.527  1.00  7.65           C  
ATOM    604  CG  ASP A  43       1.808  33.847  -0.606  1.00  7.65           C  
ATOM    605  OD1 ASP A  43       1.669  34.261   0.524  1.00  7.65           O  
ATOM    606  OD2 ASP A  43       2.873  33.488  -1.047  1.00  7.65           O  
ATOM    607  H   ASP A  43      -0.382  32.001   0.031  1.00  7.65           H  
ATOM    608  HA  ASP A  43      -0.664  34.814  -0.141  1.00  7.65           H  
ATOM    609 1HB  ASP A  43       0.584  32.788  -2.022  1.00  7.65           H  
ATOM    610 2HB  ASP A  43       0.669  34.518  -2.301  1.00  7.65           H  
ATOM    611  N   ASP A  44      -2.613  33.170  -2.188  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -3.693  33.354  -3.141  1.00  8.12           C  
ATOM    613  C   ASP A  44      -4.876  33.923  -2.374  1.00  8.12           C  
ATOM    614  O   ASP A  44      -5.506  34.894  -2.790  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -4.097  32.022  -3.791  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -4.982  32.177  -5.048  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -4.502  32.723  -6.016  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -6.122  31.755  -5.026  1.00  8.12           O  
ATOM    619  H   ASP A  44      -2.500  32.260  -1.759  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -3.391  34.064  -3.909  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -3.203  31.469  -4.053  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -4.634  31.417  -3.060  1.00  8.12           H  
ATOM    623  N   LYS A  45      -5.128  33.339  -1.201  1.00  8.66           N  
ATOM    624  CA  LYS A  45      -6.264  33.711  -0.365  1.00  8.66           C  
ATOM    625  C   LYS A  45      -6.214  35.170   0.073  1.00  8.66           C  
ATOM    626  O   LYS A  45      -7.250  35.826   0.173  1.00  8.66           O  
ATOM    627  CB  LYS A  45      -6.337  32.796   0.857  1.00  8.66           C  
ATOM    628  CG  LYS A  45      -6.736  31.355   0.538  1.00  8.66           C  
ATOM    629  CD  LYS A  45      -6.769  30.493   1.792  1.00  8.66           C  
ATOM    630  CE  LYS A  45      -7.152  29.054   1.467  1.00  8.66           C  
ATOM    631  NZ  LYS A  45      -7.183  28.195   2.687  1.00  8.66           N  
ATOM    632  H   LYS A  45      -4.529  32.569  -0.903  1.00  8.66           H  
ATOM    633  HA  LYS A  45      -7.174  33.574  -0.953  1.00  8.66           H  
ATOM    634 1HB  LYS A  45      -5.362  32.773   1.348  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      -7.051  33.199   1.572  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      -7.720  31.345   0.069  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      -6.015  30.936  -0.165  1.00  8.66           H  
ATOM    638 1HD  LYS A  45      -5.780  30.500   2.255  1.00  8.66           H  
ATOM    639 2HD  LYS A  45      -7.486  30.904   2.499  1.00  8.66           H  
ATOM    640 1HE  LYS A  45      -8.135  29.043   1.001  1.00  8.66           H  
ATOM    641 2HE  LYS A  45      -6.423  28.643   0.765  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45      -7.438  27.252   2.429  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45      -6.272  28.189   3.121  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45      -7.863  28.560   3.338  1.00  8.66           H  
ATOM    645  N   GLU A  46      -5.007  35.692   0.302  1.00  9.27           N  
ATOM    646  CA  GLU A  46      -4.859  37.081   0.719  1.00  9.27           C  
ATOM    647  C   GLU A  46      -4.847  38.065  -0.450  1.00  9.27           C  
ATOM    648  O   GLU A  46      -4.873  39.276  -0.229  1.00  9.27           O  
ATOM    649  CB  GLU A  46      -3.560  37.294   1.510  1.00  9.27           C  
ATOM    650  CG  GLU A  46      -3.471  36.584   2.843  1.00  9.27           C  
ATOM    651  CD  GLU A  46      -2.188  36.912   3.591  1.00  9.27           C  
ATOM    652  OE1 GLU A  46      -1.402  37.688   3.103  1.00  9.27           O  
ATOM    653  OE2 GLU A  46      -1.983  36.357   4.657  1.00  9.27           O  
ATOM    654  H   GLU A  46      -4.187  35.087   0.235  1.00  9.27           H  
ATOM    655  HA  GLU A  46      -5.701  37.334   1.362  1.00  9.27           H  
ATOM    656 1HB  GLU A  46      -2.712  36.965   0.900  1.00  9.27           H  
ATOM    657 2HB  GLU A  46      -3.431  38.353   1.705  1.00  9.27           H  
ATOM    658 1HG  GLU A  46      -4.326  36.870   3.457  1.00  9.27           H  
ATOM    659 2HG  GLU A  46      -3.524  35.508   2.672  1.00  9.27           H  
ATOM    660  N   ASP A  47      -4.829  37.586  -1.693  1.00  9.87           N  
ATOM    661  CA  ASP A  47      -4.712  38.490  -2.833  1.00  9.87           C  
ATOM    662  C   ASP A  47      -5.770  39.611  -2.827  1.00  9.87           C  
ATOM    663  O   ASP A  47      -5.391  40.777  -2.964  1.00  9.87           O  
ATOM    664  CB  ASP A  47      -4.631  37.706  -4.162  1.00  9.87           C  
ATOM    665  CG  ASP A  47      -4.405  38.572  -5.411  1.00  9.87           C  
ATOM    666  OD1 ASP A  47      -3.378  39.209  -5.494  1.00  9.87           O  
ATOM    667  OD2 ASP A  47      -5.250  38.567  -6.280  1.00  9.87           O  
ATOM    668  H   ASP A  47      -4.886  36.583  -1.870  1.00  9.87           H  
ATOM    669  HA  ASP A  47      -3.745  38.984  -2.748  1.00  9.87           H  
ATOM    670 1HB  ASP A  47      -3.792  37.002  -4.086  1.00  9.87           H  
ATOM    671 2HB  ASP A  47      -5.497  37.099  -4.326  1.00  9.87           H  
ATOM    672  N   PRO A  48      -7.087  39.336  -2.643  1.00 10.40           N  
ATOM    673  CA  PRO A  48      -8.144  40.331  -2.626  1.00 10.40           C  
ATOM    674  C   PRO A  48      -7.937  41.414  -1.570  1.00 10.40           C  
ATOM    675  O   PRO A  48      -8.507  42.492  -1.693  1.00 10.40           O  
ATOM    676  CB  PRO A  48      -9.392  39.503  -2.304  1.00 10.40           C  
ATOM    677  CG  PRO A  48      -9.054  38.112  -2.756  1.00 10.40           C  
ATOM    678  CD  PRO A  48      -7.599  37.959  -2.420  1.00 10.40           C  
ATOM    679  HA  PRO A  48      -8.232  40.779  -3.621  1.00 10.40           H  
ATOM    680 1HB  PRO A  48      -9.596  39.556  -1.220  1.00 10.40           H  
ATOM    681 2HB  PRO A  48     -10.270  39.928  -2.815  1.00 10.40           H  
ATOM    682 1HG  PRO A  48      -9.684  37.375  -2.235  1.00 10.40           H  
ATOM    683 2HG  PRO A  48      -9.246  37.997  -3.831  1.00 10.40           H  
ATOM    684 1HD  PRO A  48      -7.521  37.692  -1.366  1.00 10.40           H  
ATOM    685 2HD  PRO A  48      -7.170  37.214  -3.063  1.00 10.40           H  
ATOM    686  N   GLU A  49      -7.142  41.127  -0.528  1.00 10.77           N  
ATOM    687  CA  GLU A  49      -6.894  42.095   0.531  1.00 10.77           C  
ATOM    688  C   GLU A  49      -5.588  42.832   0.268  1.00 10.77           C  
ATOM    689  O   GLU A  49      -5.476  44.034   0.502  1.00 10.77           O  
ATOM    690  CB  GLU A  49      -6.880  41.400   1.890  1.00 10.77           C  
ATOM    691  CG  GLU A  49      -8.226  40.764   2.272  1.00 10.77           C  
ATOM    692  CD  GLU A  49      -9.331  41.794   2.504  1.00 10.77           C  
ATOM    693  OE1 GLU A  49      -9.141  42.677   3.303  1.00 10.77           O  
ATOM    694  OE2 GLU A  49     -10.361  41.702   1.864  1.00 10.77           O  
ATOM    695  H   GLU A  49      -6.652  40.241  -0.467  1.00 10.77           H  
ATOM    696  HA  GLU A  49      -7.697  42.826   0.527  1.00 10.77           H  
ATOM    697 1HB  GLU A  49      -6.126  40.609   1.882  1.00 10.77           H  
ATOM    698 2HB  GLU A  49      -6.604  42.113   2.668  1.00 10.77           H  
ATOM    699 1HG  GLU A  49      -8.534  40.091   1.469  1.00 10.77           H  
ATOM    700 2HG  GLU A  49      -8.089  40.172   3.174  1.00 10.77           H  
ATOM    701  N   LEU A  50      -4.603  42.132  -0.270  1.00 10.97           N  
ATOM    702  CA  LEU A  50      -3.313  42.744  -0.547  1.00 10.97           C  
ATOM    703  C   LEU A  50      -3.497  43.854  -1.582  1.00 10.97           C  
ATOM    704  O   LEU A  50      -2.902  44.929  -1.484  1.00 10.97           O  
ATOM    705  CB  LEU A  50      -2.331  41.674  -1.029  1.00 10.97           C  
ATOM    706  CG  LEU A  50      -1.927  40.654   0.054  1.00 10.97           C  
ATOM    707  CD1 LEU A  50      -1.127  39.520  -0.566  1.00 10.97           C  
ATOM    708  CD2 LEU A  50      -1.131  41.352   1.129  1.00 10.97           C  
ATOM    709  H   LEU A  50      -4.738  41.140  -0.458  1.00 10.97           H  
ATOM    710  HA  LEU A  50      -2.929  43.179   0.373  1.00 10.97           H  
ATOM    711 1HB  LEU A  50      -2.793  41.125  -1.849  1.00 10.97           H  
ATOM    712 2HB  LEU A  50      -1.429  42.159  -1.397  1.00 10.97           H  
ATOM    713  HG  LEU A  50      -2.810  40.243   0.499  1.00 10.97           H  
ATOM    714 1HD1 LEU A  50      -0.862  38.799   0.214  1.00 10.97           H  
ATOM    715 2HD1 LEU A  50      -1.730  39.023  -1.325  1.00 10.97           H  
ATOM    716 3HD1 LEU A  50      -0.223  39.914  -1.020  1.00 10.97           H  
ATOM    717 1HD2 LEU A  50      -0.862  40.624   1.903  1.00 10.97           H  
ATOM    718 2HD2 LEU A  50      -0.227  41.776   0.696  1.00 10.97           H  
ATOM    719 3HD2 LEU A  50      -1.732  42.146   1.571  1.00 10.97           H  
ATOM    720  N   MET A  51      -4.430  43.647  -2.511  1.00 11.14           N  
ATOM    721  CA  MET A  51      -4.709  44.630  -3.550  1.00 11.14           C  
ATOM    722  C   MET A  51      -5.508  45.843  -3.040  1.00 11.14           C  
ATOM    723  O   MET A  51      -5.823  46.750  -3.817  1.00 11.14           O  
ATOM    724  CB  MET A  51      -5.490  43.989  -4.682  1.00 11.14           C  
ATOM    725  CG  MET A  51      -4.762  42.964  -5.500  1.00 11.14           C  
ATOM    726  SD  MET A  51      -5.746  42.466  -6.912  1.00 11.14           S  
ATOM    727  CE  MET A  51      -7.006  41.524  -6.079  1.00 11.14           C  
ATOM    728  H   MET A  51      -4.903  42.741  -2.541  1.00 11.14           H  
ATOM    729  HA  MET A  51      -3.760  44.997  -3.935  1.00 11.14           H  
ATOM    730 1HB  MET A  51      -6.390  43.518  -4.278  1.00 11.14           H  
ATOM    731 2HB  MET A  51      -5.791  44.762  -5.369  1.00 11.14           H  
ATOM    732 1HG  MET A  51      -3.824  43.377  -5.860  1.00 11.14           H  
ATOM    733 2HG  MET A  51      -4.539  42.077  -4.903  1.00 11.14           H  
ATOM    734 1HE  MET A  51      -7.711  41.130  -6.808  1.00 11.14           H  
ATOM    735 2HE  MET A  51      -6.539  40.695  -5.545  1.00 11.14           H  
ATOM    736 3HE  MET A  51      -7.527  42.167  -5.373  1.00 11.14           H  
ATOM    737  N   LYS A  52      -5.859  45.860  -1.751  1.00 11.52           N  
ATOM    738  CA  LYS A  52      -6.547  46.990  -1.140  1.00 11.52           C  
ATOM    739  C   LYS A  52      -5.543  47.914  -0.450  1.00 11.52           C  
ATOM    740  O   LYS A  52      -5.910  48.959   0.087  1.00 11.52           O  
ATOM    741  CB  LYS A  52      -7.602  46.514  -0.142  1.00 11.52           C  
ATOM    742  CG  LYS A  52      -8.753  45.759  -0.773  1.00 11.52           C  
ATOM    743  CD  LYS A  52      -9.735  45.242   0.280  1.00 11.52           C  
ATOM    744  CE  LYS A  52     -10.917  44.521  -0.363  1.00 11.52           C  
ATOM    745  NZ  LYS A  52     -11.803  43.885   0.658  1.00 11.52           N  
ATOM    746  H   LYS A  52      -5.617  45.086  -1.136  1.00 11.52           H  
ATOM    747  HA  LYS A  52      -7.049  47.551  -1.924  1.00 11.52           H  
ATOM    748 1HB  LYS A  52      -7.140  45.868   0.601  1.00 11.52           H  
ATOM    749 2HB  LYS A  52      -8.014  47.375   0.386  1.00 11.52           H  
ATOM    750 1HG  LYS A  52      -9.280  46.411  -1.472  1.00 11.52           H  
ATOM    751 2HG  LYS A  52      -8.350  44.919  -1.327  1.00 11.52           H  
ATOM    752 1HD  LYS A  52      -9.225  44.543   0.947  1.00 11.52           H  
ATOM    753 2HD  LYS A  52     -10.107  46.070   0.875  1.00 11.52           H  
ATOM    754 1HE  LYS A  52     -11.496  45.242  -0.933  1.00 11.52           H  
ATOM    755 2HE  LYS A  52     -10.555  43.751  -1.036  1.00 11.52           H  
ATOM    756 1HZ  LYS A  52     -12.569  43.426   0.199  1.00 11.52           H  
ATOM    757 2HZ  LYS A  52     -11.258  43.175   1.191  1.00 11.52           H  
ATOM    758 3HZ  LYS A  52     -12.155  44.579   1.290  1.00 11.52           H  
ATOM    759  N   CYS A  53      -4.270  47.509  -0.439  1.00 12.16           N  
ATOM    760  CA  CYS A  53      -3.232  48.255   0.252  1.00 12.16           C  
ATOM    761  C   CYS A  53      -2.827  49.623  -0.341  1.00 12.16           C  
ATOM    762  O   CYS A  53      -2.704  50.590   0.414  1.00 12.16           O  
ATOM    763  CB  CYS A  53      -1.975  47.393   0.383  1.00 12.16           C  
ATOM    764  SG  CYS A  53      -2.182  45.979   1.485  1.00 12.16           S  
ATOM    765  H   CYS A  53      -4.004  46.636  -0.898  1.00 12.16           H  
ATOM    766  HA  CYS A  53      -3.595  48.434   1.262  1.00 12.16           H  
ATOM    767 1HB  CYS A  53      -1.670  47.010  -0.581  1.00 12.16           H  
ATOM    768 2HB  CYS A  53      -1.161  48.001   0.767  1.00 12.16           H  
ATOM    769  HG  CYS A  53      -2.917  45.273   0.613  1.00 12.16           H  
ATOM    770  N   PRO A  54      -2.628  49.799  -1.668  1.00 12.86           N  
ATOM    771  CA  PRO A  54      -2.087  51.022  -2.242  1.00 12.86           C  
ATOM    772  C   PRO A  54      -3.109  52.142  -2.361  1.00 12.86           C  
ATOM    773  O   PRO A  54      -3.410  52.578  -3.465  1.00 12.86           O  
ATOM    774  CB  PRO A  54      -1.615  50.542  -3.617  1.00 12.86           C  
ATOM    775  CG  PRO A  54      -2.592  49.453  -3.995  1.00 12.86           C  
ATOM    776  CD  PRO A  54      -2.961  48.761  -2.684  1.00 12.86           C  
ATOM    777  HA  PRO A  54      -1.233  51.348  -1.633  1.00 12.86           H  
ATOM    778 1HB  PRO A  54      -1.617  51.383  -4.326  1.00 12.86           H  
ATOM    779 2HB  PRO A  54      -0.577  50.181  -3.553  1.00 12.86           H  
ATOM    780 1HG  PRO A  54      -3.459  49.892  -4.507  1.00 12.86           H  
ATOM    781 2HG  PRO A  54      -2.123  48.763  -4.714  1.00 12.86           H  
ATOM    782 1HD  PRO A  54      -4.035  48.583  -2.735  1.00 12.86           H  
ATOM    783 2HD  PRO A  54      -2.382  47.840  -2.555  1.00 12.86           H  
ATOM    784  N   VAL A  55      -3.600  52.611  -1.215  1.00 13.33           N  
ATOM    785  CA  VAL A  55      -4.636  53.645  -1.047  1.00 13.33           C  
ATOM    786  C   VAL A  55      -5.084  54.444  -2.304  1.00 13.33           C  
ATOM    787  O   VAL A  55      -6.183  54.189  -2.787  1.00 13.33           O  
ATOM    788  CB  VAL A  55      -4.293  54.562   0.147  1.00 13.33           C  
ATOM    789  CG1 VAL A  55      -5.304  55.705   0.254  1.00 13.33           C  
ATOM    790  CG2 VAL A  55      -4.337  53.724   1.405  1.00 13.33           C  
ATOM    791  H   VAL A  55      -3.241  52.161  -0.374  1.00 13.33           H  
ATOM    792  HA  VAL A  55      -5.524  53.115  -0.701  1.00 13.33           H  
ATOM    793  HB  VAL A  55      -3.306  54.971   0.045  1.00 13.33           H  
ATOM    794 1HG1 VAL A  55      -5.054  56.324   1.116  1.00 13.33           H  
ATOM    795 2HG1 VAL A  55      -5.290  56.321  -0.634  1.00 13.33           H  
ATOM    796 3HG1 VAL A  55      -6.303  55.288   0.383  1.00 13.33           H  
ATOM    797 1HG2 VAL A  55      -4.098  54.345   2.270  1.00 13.33           H  
ATOM    798 2HG2 VAL A  55      -5.335  53.302   1.524  1.00 13.33           H  
ATOM    799 3HG2 VAL A  55      -3.609  52.914   1.327  1.00 13.33           H  
ATOM    800  N   PRO A  56      -4.305  55.368  -2.912  1.00 13.39           N  
ATOM    801  CA  PRO A  56      -4.753  56.172  -4.049  1.00 13.39           C  
ATOM    802  C   PRO A  56      -5.156  55.338  -5.273  1.00 13.39           C  
ATOM    803  O   PRO A  56      -5.884  55.815  -6.146  1.00 13.39           O  
ATOM    804  CB  PRO A  56      -3.522  57.041  -4.352  1.00 13.39           C  
ATOM    805  CG  PRO A  56      -2.351  56.286  -3.750  1.00 13.39           C  
ATOM    806  CD  PRO A  56      -2.911  55.648  -2.504  1.00 13.39           C  
ATOM    807  HA  PRO A  56      -5.596  56.799  -3.724  1.00 13.39           H  
ATOM    808 1HB  PRO A  56      -3.424  57.172  -5.440  1.00 13.39           H  
ATOM    809 2HB  PRO A  56      -3.652  58.042  -3.918  1.00 13.39           H  
ATOM    810 1HG  PRO A  56      -1.973  55.541  -4.466  1.00 13.39           H  
ATOM    811 2HG  PRO A  56      -1.520  56.977  -3.541  1.00 13.39           H  
ATOM    812 1HD  PRO A  56      -2.352  54.751  -2.269  1.00 13.39           H  
ATOM    813 2HD  PRO A  56      -2.887  56.380  -1.690  1.00 13.39           H  
ATOM    814  N   GLY A  57      -4.657  54.107  -5.347  1.00 13.00           N  
ATOM    815  CA  GLY A  57      -4.931  53.175  -6.425  1.00 13.00           C  
ATOM    816  C   GLY A  57      -5.508  51.864  -5.887  1.00 13.00           C  
ATOM    817  O   GLY A  57      -5.452  50.833  -6.564  1.00 13.00           O  
ATOM    818  H   GLY A  57      -4.076  53.763  -4.596  1.00 13.00           H  
ATOM    819 1HA  GLY A  57      -5.633  53.623  -7.128  1.00 13.00           H  
ATOM    820 2HA  GLY A  57      -4.010  52.975  -6.969  1.00 13.00           H  
ATOM    821  N   CYS A  58      -6.064  51.875  -4.674  1.00 12.27           N  
ATOM    822  CA  CYS A  58      -6.587  50.643  -4.074  1.00 12.27           C  
ATOM    823  C   CYS A  58      -7.911  50.207  -4.683  1.00 12.27           C  
ATOM    824  O   CYS A  58      -8.975  50.344  -4.076  1.00 12.27           O  
ATOM    825  CB  CYS A  58      -6.773  50.787  -2.570  1.00 12.27           C  
ATOM    826  SG  CYS A  58      -8.031  51.953  -2.082  1.00 12.27           S  
ATOM    827  H   CYS A  58      -6.108  52.744  -4.142  1.00 12.27           H  
ATOM    828  HA  CYS A  58      -5.861  49.848  -4.241  1.00 12.27           H  
ATOM    829 1HB  CYS A  58      -7.047  49.832  -2.161  1.00 12.27           H  
ATOM    830 2HB  CYS A  58      -5.839  51.076  -2.110  1.00 12.27           H  
ATOM    831  HG  CYS A  58      -7.400  53.038  -2.571  1.00 12.27           H  
ATOM    832  N   VAL A  59      -7.830  49.658  -5.885  1.00 11.44           N  
ATOM    833  CA  VAL A  59      -9.000  49.249  -6.654  1.00 11.44           C  
ATOM    834  C   VAL A  59      -9.102  47.730  -6.784  1.00 11.44           C  
ATOM    835  O   VAL A  59      -9.777  47.215  -7.675  1.00 11.44           O  
ATOM    836  CB  VAL A  59      -8.958  49.873  -8.058  1.00 11.44           C  
ATOM    837  CG1 VAL A  59      -9.013  51.396  -7.947  1.00 11.44           C  
ATOM    838  CG2 VAL A  59      -7.704  49.415  -8.781  1.00 11.44           C  
ATOM    839  H   VAL A  59      -6.900  49.607  -6.299  1.00 11.44           H  
ATOM    840  HA  VAL A  59      -9.892  49.611  -6.140  1.00 11.44           H  
ATOM    841  HB  VAL A  59      -9.836  49.553  -8.617  1.00 11.44           H  
ATOM    842 1HG1 VAL A  59      -9.000  51.835  -8.944  1.00 11.44           H  
ATOM    843 2HG1 VAL A  59      -9.927  51.689  -7.431  1.00 11.44           H  
ATOM    844 3HG1 VAL A  59      -8.150  51.752  -7.385  1.00 11.44           H  
ATOM    845 1HG2 VAL A  59      -7.681  49.848  -9.780  1.00 11.44           H  
ATOM    846 2HG2 VAL A  59      -6.831  49.733  -8.234  1.00 11.44           H  
ATOM    847 3HG2 VAL A  59      -7.704  48.327  -8.855  1.00 11.44           H  
ATOM    848  N   GLY A  60      -8.417  47.010  -5.904  1.00 10.74           N  
ATOM    849  CA  GLY A  60      -8.457  45.555  -5.895  1.00 10.74           C  
ATOM    850  C   GLY A  60      -9.872  45.032  -6.100  1.00 10.74           C  
ATOM    851  O   GLY A  60     -10.736  45.213  -5.239  1.00 10.74           O  
ATOM    852  H   GLY A  60      -7.864  47.493  -5.206  1.00 10.74           H  
ATOM    853 1HA  GLY A  60      -7.801  45.166  -6.675  1.00 10.74           H  
ATOM    854 2HA  GLY A  60      -8.080  45.198  -4.940  1.00 10.74           H  
ENDMDL

REMARK ID 643453 DOMAINID 637040 MODEL 4 line_15_sample154
MODEL     4
ATOM      1  N   ASP A   1       0.399   1.203   2.059  1.00  3.91           N  
ATOM      2  CA  ASP A   1       1.673   1.100   1.359  1.00  3.91           C  
ATOM      3  C   ASP A   1       2.262   2.492   1.152  1.00  3.91           C  
ATOM      4  O   ASP A   1       1.611   3.504   1.415  1.00  3.91           O  
ATOM      5  CB  ASP A   1       1.503   0.364   0.020  1.00  3.91           C  
ATOM      6  CG  ASP A   1       2.790  -0.365  -0.479  1.00  3.91           C  
ATOM      7  OD1 ASP A   1       3.875  -0.017  -0.044  1.00  3.91           O  
ATOM      8  OD2 ASP A   1       2.659  -1.262  -1.282  1.00  3.91           O  
ATOM      9 1H   ASP A   1       0.137   0.296   2.416  1.00  3.91           H  
ATOM     10 2H   ASP A   1       0.490   1.853   2.827  1.00  3.91           H  
ATOM     11 3H   ASP A   1      -0.311   1.533   1.422  1.00  3.91           H  
ATOM     12  HA  ASP A   1       2.365   0.529   1.979  1.00  3.91           H  
ATOM     13 1HB  ASP A   1       0.702  -0.369   0.107  1.00  3.91           H  
ATOM     14 2HB  ASP A   1       1.204   1.085  -0.744  1.00  3.91           H  
ATOM     15  N   LEU A   2       3.505   2.536   0.707  1.00  3.61           N  
ATOM     16  CA  LEU A   2       4.196   3.804   0.493  1.00  3.61           C  
ATOM     17  C   LEU A   2       3.983   4.385  -0.898  1.00  3.61           C  
ATOM     18  O   LEU A   2       4.328   3.774  -1.905  1.00  3.61           O  
ATOM     19  CB  LEU A   2       5.706   3.628   0.708  1.00  3.61           C  
ATOM     20  CG  LEU A   2       6.584   4.881   0.447  1.00  3.61           C  
ATOM     21  CD1 LEU A   2       6.226   5.980   1.458  1.00  3.61           C  
ATOM     22  CD2 LEU A   2       8.057   4.477   0.539  1.00  3.61           C  
ATOM     23  H   LEU A   2       3.971   1.651   0.496  1.00  3.61           H  
ATOM     24  HA  LEU A   2       3.824   4.523   1.221  1.00  3.61           H  
ATOM     25 1HB  LEU A   2       5.873   3.306   1.733  1.00  3.61           H  
ATOM     26 2HB  LEU A   2       6.056   2.836   0.040  1.00  3.61           H  
ATOM     27  HG  LEU A   2       6.383   5.270  -0.554  1.00  3.61           H  
ATOM     28 1HD1 LEU A   2       6.823   6.866   1.285  1.00  3.61           H  
ATOM     29 2HD1 LEU A   2       5.174   6.238   1.349  1.00  3.61           H  
ATOM     30 3HD1 LEU A   2       6.400   5.620   2.463  1.00  3.61           H  
ATOM     31 1HD2 LEU A   2       8.681   5.323   0.338  1.00  3.61           H  
ATOM     32 2HD2 LEU A   2       8.272   4.087   1.534  1.00  3.61           H  
ATOM     33 3HD2 LEU A   2       8.265   3.700  -0.204  1.00  3.61           H  
ATOM     34  N   LYS A   3       3.427   5.590  -0.939  1.00  3.30           N  
ATOM     35  CA  LYS A   3       3.211   6.289  -2.193  1.00  3.30           C  
ATOM     36  C   LYS A   3       3.850   7.658  -2.082  1.00  3.30           C  
ATOM     37  O   LYS A   3       3.424   8.501  -1.293  1.00  3.30           O  
ATOM     38  CB  LYS A   3       1.730   6.418  -2.526  1.00  3.30           C  
ATOM     39  CG  LYS A   3       1.460   7.097  -3.867  1.00  3.30           C  
ATOM     40  CD  LYS A   3      -0.031   7.159  -4.176  1.00  3.30           C  
ATOM     41  CE  LYS A   3      -0.293   7.877  -5.493  1.00  3.30           C  
ATOM     42  NZ  LYS A   3      -1.747   7.944  -5.805  1.00  3.30           N  
ATOM     43  H   LYS A   3       3.151   6.032  -0.073  1.00  3.30           H  
ATOM     44  HA  LYS A   3       3.711   5.750  -2.997  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       1.273   5.428  -2.552  1.00  3.30           H  
ATOM     46 2HB  LYS A   3       1.234   6.993  -1.746  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       1.865   8.117  -3.847  1.00  3.30           H  
ATOM     48 2HG  LYS A   3       1.969   6.547  -4.658  1.00  3.30           H  
ATOM     49 1HD  LYS A   3      -0.431   6.147  -4.238  1.00  3.30           H  
ATOM     50 2HD  LYS A   3      -0.551   7.688  -3.374  1.00  3.30           H  
ATOM     51 1HE  LYS A   3       0.105   8.889  -5.431  1.00  3.30           H  
ATOM     52 2HE  LYS A   3       0.218   7.346  -6.298  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3      -1.888   8.426  -6.682  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3      -2.120   7.006  -5.875  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3      -2.225   8.441  -5.068  1.00  3.30           H  
ATOM     56  N   CYS A   4       4.911   7.836  -2.829  1.00  3.01           N  
ATOM     57  CA  CYS A   4       5.707   9.050  -2.808  1.00  3.01           C  
ATOM     58  C   CYS A   4       5.025  10.249  -3.482  1.00  3.01           C  
ATOM     59  O   CYS A   4       4.382  10.085  -4.519  1.00  3.01           O  
ATOM     60  CB  CYS A   4       7.029   8.759  -3.484  1.00  3.01           C  
ATOM     61  SG  CYS A   4       6.840   8.099  -5.143  1.00  3.01           S  
ATOM     62  H   CYS A   4       5.182   7.085  -3.451  1.00  3.01           H  
ATOM     63  HA  CYS A   4       5.907   9.274  -1.761  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       7.607   9.676  -3.552  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       7.597   8.043  -2.896  1.00  3.01           H  
ATOM     66  N   PRO A   5       5.150  11.473  -2.921  1.00  2.77           N  
ATOM     67  CA  PRO A   5       4.800  12.766  -3.498  1.00  2.77           C  
ATOM     68  C   PRO A   5       5.905  13.390  -4.359  1.00  2.77           C  
ATOM     69  O   PRO A   5       6.468  14.427  -3.987  1.00  2.77           O  
ATOM     70  CB  PRO A   5       4.527  13.611  -2.249  1.00  2.77           C  
ATOM     71  CG  PRO A   5       5.471  13.059  -1.221  1.00  2.77           C  
ATOM     72  CD  PRO A   5       5.527  11.573  -1.496  1.00  2.77           C  
ATOM     73  HA  PRO A   5       3.882  12.645  -4.092  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       4.698  14.676  -2.468  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       3.467  13.512  -1.957  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       6.467  13.524  -1.320  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       5.119  13.286  -0.205  1.00  2.77           H  
ATOM     78 1HD  PRO A   5       6.535  11.250  -1.330  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       4.796  11.038  -0.861  1.00  2.77           H  
ATOM     80  N   THR A   6       6.316  12.749  -5.435  1.00  2.58           N  
ATOM     81  CA  THR A   6       7.358  13.382  -6.247  1.00  2.58           C  
ATOM     82  C   THR A   6       7.122  13.197  -7.756  1.00  2.58           C  
ATOM     83  O   THR A   6       6.764  12.109  -8.198  1.00  2.58           O  
ATOM     84  CB  THR A   6       8.735  12.892  -5.773  1.00  2.58           C  
ATOM     85  OG1 THR A   6       8.859  13.263  -4.397  1.00  2.58           O  
ATOM     86  CG2 THR A   6       9.877  13.466  -6.592  1.00  2.58           C  
ATOM     87  H   THR A   6       5.890  11.870  -5.721  1.00  2.58           H  
ATOM     88  HA  THR A   6       7.342  14.434  -6.017  1.00  2.58           H  
ATOM     89  HB  THR A   6       8.782  11.825  -5.839  1.00  2.58           H  
ATOM     90  HG1 THR A   6       8.193  13.980  -4.196  1.00  2.58           H  
ATOM     91 1HG2 THR A   6      10.819  13.089  -6.215  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       9.769  13.167  -7.632  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       9.867  14.541  -6.522  1.00  2.58           H  
ATOM     94  N   PRO A   7       7.274  14.230  -8.600  1.00  2.43           N  
ATOM     95  CA  PRO A   7       7.161  14.066 -10.027  1.00  2.43           C  
ATOM     96  C   PRO A   7       8.122  12.988 -10.487  1.00  2.43           C  
ATOM     97  O   PRO A   7       9.292  12.994 -10.118  1.00  2.43           O  
ATOM     98  CB  PRO A   7       7.558  15.455 -10.544  1.00  2.43           C  
ATOM     99  CG  PRO A   7       7.167  16.396  -9.420  1.00  2.43           C  
ATOM    100  CD  PRO A   7       7.467  15.630  -8.148  1.00  2.43           C  
ATOM    101  HA  PRO A   7       6.125  13.815 -10.286  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       8.628  15.482 -10.773  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       7.028  15.668 -11.484  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       7.745  17.334  -9.495  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       6.105  16.669  -9.511  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       8.492  15.811  -7.826  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       6.718  15.923  -7.396  1.00  2.43           H  
ATOM    108  N   GLY A   8       7.636  12.065 -11.296  1.00  2.32           N  
ATOM    109  CA  GLY A   8       8.469  11.003 -11.840  1.00  2.32           C  
ATOM    110  C   GLY A   8       8.695   9.804 -10.906  1.00  2.32           C  
ATOM    111  O   GLY A   8       9.281   8.801 -11.338  1.00  2.32           O  
ATOM    112  H   GLY A   8       6.658  12.095 -11.546  1.00  2.32           H  
ATOM    113 1HA  GLY A   8       8.017  10.647 -12.767  1.00  2.32           H  
ATOM    114 2HA  GLY A   8       9.436  11.423 -12.107  1.00  2.32           H  
ATOM    115  N   CYS A   9       8.223   9.862  -9.654  1.00  2.25           N  
ATOM    116  CA  CYS A   9       8.460   8.735  -8.759  1.00  2.25           C  
ATOM    117  C   CYS A   9       7.322   7.738  -8.928  1.00  2.25           C  
ATOM    118  O   CYS A   9       6.319   8.052  -9.567  1.00  2.25           O  
ATOM    119  CB  CYS A   9       8.620   9.173  -7.308  1.00  2.25           C  
ATOM    120  SG  CYS A   9       7.117   9.617  -6.459  1.00  2.25           S  
ATOM    121  H   CYS A   9       7.727  10.688  -9.313  1.00  2.25           H  
ATOM    122  HA  CYS A   9       9.388   8.257  -9.040  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       9.110   8.396  -6.750  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       9.276  10.041  -7.282  1.00  2.25           H  
ATOM    125  N   ASP A  10       7.479   6.530  -8.387  1.00  2.21           N  
ATOM    126  CA  ASP A  10       6.436   5.519  -8.545  1.00  2.21           C  
ATOM    127  C   ASP A  10       6.126   4.655  -7.319  1.00  2.21           C  
ATOM    128  O   ASP A  10       5.388   3.677  -7.416  1.00  2.21           O  
ATOM    129  CB  ASP A  10       6.848   4.621  -9.699  1.00  2.21           C  
ATOM    130  CG  ASP A  10       8.182   3.926  -9.418  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       8.704   4.080  -8.304  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       8.700   3.306 -10.313  1.00  2.21           O  
ATOM    133  H   ASP A  10       8.320   6.315  -7.879  1.00  2.21           H  
ATOM    134  HA  ASP A  10       5.515   6.035  -8.817  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       6.080   3.866  -9.866  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       6.937   5.215 -10.613  1.00  2.21           H  
ATOM    137  N   GLY A  11       6.687   5.001  -6.172  1.00  2.20           N  
ATOM    138  CA  GLY A  11       6.439   4.257  -4.936  1.00  2.20           C  
ATOM    139  C   GLY A  11       7.264   2.969  -4.786  1.00  2.20           C  
ATOM    140  O   GLY A  11       7.103   2.248  -3.799  1.00  2.20           O  
ATOM    141  H   GLY A  11       7.282   5.814  -6.158  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       6.638   4.907  -4.087  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       5.380   4.006  -4.880  1.00  2.20           H  
ATOM    144  N   SER A  12       8.187   2.685  -5.716  1.00  2.23           N  
ATOM    145  CA  SER A  12       8.955   1.429  -5.688  1.00  2.23           C  
ATOM    146  C   SER A  12      10.024   1.279  -4.590  1.00  2.23           C  
ATOM    147  O   SER A  12      11.212   1.125  -4.873  1.00  2.23           O  
ATOM    148  CB  SER A  12       9.621   1.206  -7.036  1.00  2.23           C  
ATOM    149  OG  SER A  12      10.502   2.248  -7.354  1.00  2.23           O  
ATOM    150  H   SER A  12       8.319   3.310  -6.523  1.00  2.23           H  
ATOM    151  HA  SER A  12       8.233   0.622  -5.546  1.00  2.23           H  
ATOM    152 1HB  SER A  12      10.163   0.263  -7.016  1.00  2.23           H  
ATOM    153 2HB  SER A  12       8.857   1.129  -7.812  1.00  2.23           H  
ATOM    154  HG  SER A  12       9.929   2.978  -7.699  1.00  2.23           H  
ATOM    155  N   GLY A  13       9.607   1.341  -3.324  1.00  2.33           N  
ATOM    156  CA  GLY A  13      10.493   1.104  -2.168  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.403   2.273  -1.787  1.00  2.33           C  
ATOM    158  O   GLY A  13      11.362   2.765  -0.655  1.00  2.33           O  
ATOM    159  H   GLY A  13       8.618   1.520  -3.179  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       9.878   0.842  -1.308  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      11.111   0.232  -2.376  1.00  2.33           H  
ATOM    162  N   HIS A  14      12.234   2.669  -2.747  1.00  2.50           N  
ATOM    163  CA  HIS A  14      13.232   3.735  -2.655  1.00  2.50           C  
ATOM    164  C   HIS A  14      14.372   3.284  -1.735  1.00  2.50           C  
ATOM    165  O   HIS A  14      14.451   2.101  -1.389  1.00  2.50           O  
ATOM    166  CB  HIS A  14      12.584   5.042  -2.161  1.00  2.50           C  
ATOM    167  CG  HIS A  14      11.434   5.494  -3.052  1.00  2.50           C  
ATOM    168  ND1 HIS A  14      11.609   5.948  -4.347  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      10.106   5.531  -2.825  1.00  2.50           C  
ATOM    170  CE1 HIS A  14      10.435   6.242  -4.864  1.00  2.50           C  
ATOM    171  NE2 HIS A  14       9.514   6.000  -3.961  1.00  2.50           N  
ATOM    172  H   HIS A  14      12.146   2.157  -3.625  1.00  2.50           H  
ATOM    173  HA  HIS A  14      13.657   3.924  -3.641  1.00  2.50           H  
ATOM    174 1HB  HIS A  14      12.241   4.947  -1.134  1.00  2.50           H  
ATOM    175 2HB  HIS A  14      13.330   5.832  -2.169  1.00  2.50           H  
ATOM    176  HD2 HIS A  14       9.598   5.235  -1.913  1.00  2.50           H  
ATOM    177  HE1 HIS A  14      10.263   6.613  -5.865  1.00  2.50           H  
ATOM    178  HE2 HIS A  14       8.526   6.133  -4.088  1.00  2.50           H  
ATOM    179  N   ILE A  15      15.267   4.191  -1.351  1.00  2.77           N  
ATOM    180  CA  ILE A  15      16.417   3.794  -0.558  1.00  2.77           C  
ATOM    181  C   ILE A  15      16.221   4.127   0.908  1.00  2.77           C  
ATOM    182  O   ILE A  15      16.108   5.293   1.280  1.00  2.77           O  
ATOM    183  CB  ILE A  15      17.656   4.527  -1.077  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      17.873   4.163  -2.553  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      18.866   4.170  -0.230  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      18.856   5.057  -3.260  1.00  2.77           C  
ATOM    187  H   ILE A  15      15.201   5.166  -1.628  1.00  2.77           H  
ATOM    188  HA  ILE A  15      16.562   2.720  -0.656  1.00  2.77           H  
ATOM    189  HB  ILE A  15      17.498   5.591  -1.025  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      18.231   3.137  -2.612  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      16.923   4.226  -3.076  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      19.739   4.698  -0.604  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      18.684   4.456   0.804  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      19.040   3.095  -0.282  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      18.957   4.741  -4.295  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      18.492   6.088  -3.226  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      19.824   4.997  -2.765  1.00  2.77           H  
ATOM    198  N   THR A  16      16.237   3.111   1.761  1.00  3.11           N  
ATOM    199  CA  THR A  16      15.971   3.313   3.184  1.00  3.11           C  
ATOM    200  C   THR A  16      17.157   3.869   3.972  1.00  3.11           C  
ATOM    201  O   THR A  16      17.736   3.200   4.828  1.00  3.11           O  
ATOM    202  CB  THR A  16      15.458   2.022   3.828  1.00  3.11           C  
ATOM    203  OG1 THR A  16      16.361   0.947   3.546  1.00  3.11           O  
ATOM    204  CG2 THR A  16      14.077   1.702   3.277  1.00  3.11           C  
ATOM    205  H   THR A  16      16.370   2.176   1.406  1.00  3.11           H  
ATOM    206  HA  THR A  16      15.167   4.044   3.262  1.00  3.11           H  
ATOM    207  HB  THR A  16      15.393   2.159   4.906  1.00  3.11           H  
ATOM    208  HG1 THR A  16      17.208   1.130   3.964  1.00  3.11           H  
ATOM    209 1HG2 THR A  16      13.701   0.792   3.739  1.00  3.11           H  
ATOM    210 2HG2 THR A  16      13.401   2.531   3.503  1.00  3.11           H  
ATOM    211 3HG2 THR A  16      14.130   1.566   2.195  1.00  3.11           H  
ATOM    212  N   GLY A  17      17.502   5.101   3.636  1.00  3.49           N  
ATOM    213  CA  GLY A  17      18.584   5.872   4.230  1.00  3.49           C  
ATOM    214  C   GLY A  17      17.959   6.836   5.222  1.00  3.49           C  
ATOM    215  O   GLY A  17      17.104   6.440   6.022  1.00  3.49           O  
ATOM    216  H   GLY A  17      16.945   5.523   2.896  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      19.290   5.213   4.734  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      19.121   6.418   3.456  1.00  3.49           H  
ATOM    219  N   ASN A  18      18.392   8.090   5.217  1.00  3.84           N  
ATOM    220  CA  ASN A  18      17.808   9.025   6.162  1.00  3.84           C  
ATOM    221  C   ASN A  18      16.309   9.031   5.921  1.00  3.84           C  
ATOM    222  O   ASN A  18      15.875   8.991   4.772  1.00  3.84           O  
ATOM    223  CB  ASN A  18      18.382  10.420   6.000  1.00  3.84           C  
ATOM    224  CG  ASN A  18      19.818  10.507   6.422  1.00  3.84           C  
ATOM    225  OD1 ASN A  18      20.295   9.711   7.240  1.00  3.84           O  
ATOM    226  ND2 ASN A  18      20.523  11.464   5.879  1.00  3.84           N  
ATOM    227  H   ASN A  18      19.100   8.389   4.563  1.00  3.84           H  
ATOM    228  HA  ASN A  18      17.985   8.674   7.179  1.00  3.84           H  
ATOM    229 1HB  ASN A  18      18.296  10.730   4.958  1.00  3.84           H  
ATOM    230 2HB  ASN A  18      17.796  11.121   6.597  1.00  3.84           H  
ATOM    231 1HD2 ASN A  18      21.487  11.574   6.121  1.00  3.84           H  
ATOM    232 2HD2 ASN A  18      20.097  12.086   5.223  1.00  3.84           H  
ATOM    233  N   TYR A  19      15.538   9.050   7.001  1.00  4.07           N  
ATOM    234  CA  TYR A  19      14.068   9.058   7.001  1.00  4.07           C  
ATOM    235  C   TYR A  19      13.415   7.719   6.591  1.00  4.07           C  
ATOM    236  O   TYR A  19      12.187   7.579   6.672  1.00  4.07           O  
ATOM    237  CB  TYR A  19      13.536  10.154   6.059  1.00  4.07           C  
ATOM    238  CG  TYR A  19      14.225  11.508   6.208  1.00  4.07           C  
ATOM    239  CD1 TYR A  19      14.993  12.012   5.155  1.00  4.07           C  
ATOM    240  CD2 TYR A  19      14.113  12.224   7.381  1.00  4.07           C  
ATOM    241  CE1 TYR A  19      15.638  13.219   5.286  1.00  4.07           C  
ATOM    242  CE2 TYR A  19      14.760  13.437   7.510  1.00  4.07           C  
ATOM    243  CZ  TYR A  19      15.519  13.936   6.472  1.00  4.07           C  
ATOM    244  OH  TYR A  19      16.167  15.141   6.611  1.00  4.07           O  
ATOM    245  H   TYR A  19      16.001   9.065   7.898  1.00  4.07           H  
ATOM    246  HA  TYR A  19      13.738   9.278   8.016  1.00  4.07           H  
ATOM    247 1HB  TYR A  19      13.605   9.832   5.017  1.00  4.07           H  
ATOM    248 2HB  TYR A  19      12.475  10.302   6.266  1.00  4.07           H  
ATOM    249  HD1 TYR A  19      15.084  11.442   4.226  1.00  4.07           H  
ATOM    250  HD2 TYR A  19      13.516  11.832   8.203  1.00  4.07           H  
ATOM    251  HE1 TYR A  19      16.239  13.609   4.465  1.00  4.07           H  
ATOM    252  HE2 TYR A  19      14.675  14.002   8.440  1.00  4.07           H  
ATOM    253  HH  TYR A  19      16.003  15.491   7.493  1.00  4.07           H  
ATOM    254  N   ALA A  20      14.207   6.701   6.238  1.00  4.14           N  
ATOM    255  CA  ALA A  20      13.638   5.422   5.837  1.00  4.14           C  
ATOM    256  C   ALA A  20      12.693   5.605   4.640  1.00  4.14           C  
ATOM    257  O   ALA A  20      13.122   5.554   3.487  1.00  4.14           O  
ATOM    258  CB  ALA A  20      12.939   4.730   7.007  1.00  4.14           C  
ATOM    259  H   ALA A  20      15.220   6.819   6.201  1.00  4.14           H  
ATOM    260  HA  ALA A  20      14.458   4.785   5.518  1.00  4.14           H  
ATOM    261 1HB  ALA A  20      12.571   3.758   6.675  1.00  4.14           H  
ATOM    262 2HB  ALA A  20      13.666   4.588   7.808  1.00  4.14           H  
ATOM    263 3HB  ALA A  20      12.110   5.304   7.391  1.00  4.14           H  
ATOM    264  N   SER A  21      11.400   5.675   4.914  1.00  4.02           N  
ATOM    265  CA  SER A  21      10.370   5.768   3.884  1.00  4.02           C  
ATOM    266  C   SER A  21      10.390   7.133   3.187  1.00  4.02           C  
ATOM    267  O   SER A  21      10.987   8.098   3.673  1.00  4.02           O  
ATOM    268  CB  SER A  21       9.017   5.484   4.501  1.00  4.02           C  
ATOM    269  OG  SER A  21       8.639   6.494   5.393  1.00  4.02           O  
ATOM    270  H   SER A  21      11.149   5.777   5.886  1.00  4.02           H  
ATOM    271  HA  SER A  21      10.570   5.002   3.130  1.00  4.02           H  
ATOM    272 1HB  SER A  21       8.277   5.390   3.722  1.00  4.02           H  
ATOM    273 2HB  SER A  21       9.057   4.533   5.027  1.00  4.02           H  
ATOM    274  HG  SER A  21       9.442   6.734   5.877  1.00  4.02           H  
ATOM    275  N   HIS A  22       9.717   7.237   2.042  1.00  3.77           N  
ATOM    276  CA  HIS A  22       9.743   8.482   1.268  1.00  3.77           C  
ATOM    277  C   HIS A  22       8.958   9.640   1.879  1.00  3.77           C  
ATOM    278  O   HIS A  22       7.854   9.964   1.443  1.00  3.77           O  
ATOM    279  CB  HIS A  22       9.207   8.265  -0.145  1.00  3.77           C  
ATOM    280  CG  HIS A  22       9.458   9.417  -1.060  1.00  3.77           C  
ATOM    281  ND1 HIS A  22       8.969  10.682  -0.829  1.00  3.77           N  
ATOM    282  CD2 HIS A  22      10.107   9.473  -2.230  1.00  3.77           C  
ATOM    283  CE1 HIS A  22       9.340  11.480  -1.821  1.00  3.77           C  
ATOM    284  NE2 HIS A  22      10.020  10.770  -2.688  1.00  3.77           N  
ATOM    285  H   HIS A  22       9.214   6.438   1.692  1.00  3.77           H  
ATOM    286  HA  HIS A  22      10.778   8.813   1.178  1.00  3.77           H  
ATOM    287 1HB  HIS A  22       9.674   7.385  -0.575  1.00  3.77           H  
ATOM    288 2HB  HIS A  22       8.138   8.094  -0.117  1.00  3.77           H  
ATOM    289  HD2 HIS A  22      10.596   8.638  -2.720  1.00  3.77           H  
ATOM    290  HE1 HIS A  22       9.106  12.540  -1.909  1.00  3.77           H  
ATOM    291  HE2 HIS A  22      10.412  11.118  -3.557  1.00  3.77           H  
ATOM    292  N   ARG A  23       9.574  10.270   2.871  1.00  3.45           N  
ATOM    293  CA  ARG A  23       9.036  11.425   3.591  1.00  3.45           C  
ATOM    294  C   ARG A  23       9.831  12.678   3.214  1.00  3.45           C  
ATOM    295  O   ARG A  23       9.711  13.733   3.839  1.00  3.45           O  
ATOM    296  CB  ARG A  23       9.128  11.196   5.087  1.00  3.45           C  
ATOM    297  CG  ARG A  23       8.301  10.038   5.607  1.00  3.45           C  
ATOM    298  CD  ARG A  23       8.514   9.809   7.071  1.00  3.45           C  
ATOM    299  NE  ARG A  23       8.024  10.921   7.885  1.00  3.45           N  
ATOM    300  CZ  ARG A  23       8.253  11.064   9.209  1.00  3.45           C  
ATOM    301  NH1 ARG A  23       8.958  10.165   9.857  1.00  3.45           N  
ATOM    302  NH2 ARG A  23       7.766  12.109   9.858  1.00  3.45           N  
ATOM    303  H   ARG A  23      10.457   9.862   3.169  1.00  3.45           H  
ATOM    304  HA  ARG A  23       7.993  11.567   3.307  1.00  3.45           H  
ATOM    305 1HB  ARG A  23      10.166  10.994   5.352  1.00  3.45           H  
ATOM    306 2HB  ARG A  23       8.822  12.095   5.617  1.00  3.45           H  
ATOM    307 1HG  ARG A  23       7.245  10.235   5.435  1.00  3.45           H  
ATOM    308 2HG  ARG A  23       8.592   9.130   5.075  1.00  3.45           H  
ATOM    309 1HD  ARG A  23       7.990   8.902   7.372  1.00  3.45           H  
ATOM    310 2HD  ARG A  23       9.584   9.686   7.262  1.00  3.45           H  
ATOM    311  HE  ARG A  23       7.477  11.635   7.423  1.00  3.45           H  
ATOM    312 1HH1 ARG A  23       9.329   9.364   9.364  1.00  3.45           H  
ATOM    313 2HH1 ARG A  23       9.126  10.273  10.847  1.00  3.45           H  
ATOM    314 1HH2 ARG A  23       7.223  12.803   9.363  1.00  3.45           H  
ATOM    315 2HH2 ARG A  23       7.938  12.213  10.846  1.00  3.45           H  
ATOM    316  N   SER A  24      10.680  12.512   2.213  1.00  3.12           N  
ATOM    317  CA  SER A  24      11.612  13.504   1.699  1.00  3.12           C  
ATOM    318  C   SER A  24      12.116  13.082   0.340  1.00  3.12           C  
ATOM    319  O   SER A  24      12.118  11.901   0.014  1.00  3.12           O  
ATOM    320  CB  SER A  24      12.810  13.684   2.612  1.00  3.12           C  
ATOM    321  OG  SER A  24      13.752  14.576   2.036  1.00  3.12           O  
ATOM    322  H   SER A  24      10.670  11.610   1.761  1.00  3.12           H  
ATOM    323  HA  SER A  24      11.090  14.458   1.594  1.00  3.12           H  
ATOM    324 1HB  SER A  24      12.480  14.071   3.579  1.00  3.12           H  
ATOM    325 2HB  SER A  24      13.280  12.715   2.789  1.00  3.12           H  
ATOM    326  HG  SER A  24      14.343  14.829   2.759  1.00  3.12           H  
ATOM    327  N   LEU A  25      12.589  14.035  -0.448  1.00  2.83           N  
ATOM    328  CA  LEU A  25      13.225  13.674  -1.708  1.00  2.83           C  
ATOM    329  C   LEU A  25      14.504  12.872  -1.440  1.00  2.83           C  
ATOM    330  O   LEU A  25      14.955  12.097  -2.290  1.00  2.83           O  
ATOM    331  CB  LEU A  25      13.563  14.921  -2.532  1.00  2.83           C  
ATOM    332  CG  LEU A  25      12.360  15.709  -3.048  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      12.839  16.945  -3.787  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.542  14.837  -3.933  1.00  2.83           C  
ATOM    335  H   LEU A  25      12.545  14.998  -0.148  1.00  2.83           H  
ATOM    336  HA  LEU A  25      12.541  13.047  -2.280  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      14.158  15.592  -1.914  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      14.164  14.623  -3.388  1.00  2.83           H  
ATOM    339  HG  LEU A  25      11.752  16.034  -2.206  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      11.975  17.502  -4.146  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      13.424  17.569  -3.113  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      13.454  16.647  -4.636  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      10.679  15.398  -4.292  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      12.134  14.522  -4.772  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      11.203  13.962  -3.377  1.00  2.83           H  
ATOM    346  N   SER A  26      15.131  13.103  -0.282  1.00  2.59           N  
ATOM    347  CA  SER A  26      16.351  12.383   0.038  1.00  2.59           C  
ATOM    348  C   SER A  26      16.031  10.897   0.110  1.00  2.59           C  
ATOM    349  O   SER A  26      15.058  10.500   0.743  1.00  2.59           O  
ATOM    350  CB  SER A  26      16.921  12.860   1.353  1.00  2.59           C  
ATOM    351  OG  SER A  26      18.058  12.127   1.700  1.00  2.59           O  
ATOM    352  H   SER A  26      14.721  13.737   0.405  1.00  2.59           H  
ATOM    353  HA  SER A  26      17.081  12.550  -0.755  1.00  2.59           H  
ATOM    354 1HB  SER A  26      17.168  13.917   1.282  1.00  2.59           H  
ATOM    355 2HB  SER A  26      16.161  12.750   2.125  1.00  2.59           H  
ATOM    356  HG  SER A  26      17.767  11.210   1.771  1.00  2.59           H  
ATOM    357  N   GLY A  27      16.860  10.075  -0.522  1.00  2.42           N  
ATOM    358  CA  GLY A  27      16.659   8.624  -0.539  1.00  2.42           C  
ATOM    359  C   GLY A  27      15.847   8.172  -1.761  1.00  2.42           C  
ATOM    360  O   GLY A  27      15.727   6.980  -2.041  1.00  2.42           O  
ATOM    361  H   GLY A  27      17.646  10.468  -1.022  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      17.628   8.122  -0.537  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      16.143   8.318   0.373  1.00  2.42           H  
ATOM    364  N   CYS A  28      15.228   9.111  -2.476  1.00  2.30           N  
ATOM    365  CA  CYS A  28      14.466   8.723  -3.649  1.00  2.30           C  
ATOM    366  C   CYS A  28      15.359   8.801  -4.881  1.00  2.30           C  
ATOM    367  O   CYS A  28      15.639   9.901  -5.345  1.00  2.30           O  
ATOM    368  CB  CYS A  28      13.285   9.653  -3.832  1.00  2.30           C  
ATOM    369  SG  CYS A  28      12.233   9.263  -5.271  1.00  2.30           S  
ATOM    370  H   CYS A  28      15.290  10.103  -2.229  1.00  2.30           H  
ATOM    371  HA  CYS A  28      14.082   7.726  -3.489  1.00  2.30           H  
ATOM    372 1HB  CYS A  28      12.694   9.624  -2.939  1.00  2.30           H  
ATOM    373 2HB  CYS A  28      13.641  10.665  -3.932  1.00  2.30           H  
ATOM    374  HG  CYS A  28      11.970   8.000  -4.884  1.00  2.30           H  
ATOM    375  N   PRO A  29      15.769   7.693  -5.511  1.00  2.26           N  
ATOM    376  CA  PRO A  29      16.684   7.725  -6.636  1.00  2.26           C  
ATOM    377  C   PRO A  29      16.042   8.387  -7.851  1.00  2.26           C  
ATOM    378  O   PRO A  29      16.720   8.949  -8.709  1.00  2.26           O  
ATOM    379  CB  PRO A  29      16.966   6.235  -6.862  1.00  2.26           C  
ATOM    380  CG  PRO A  29      15.751   5.516  -6.299  1.00  2.26           C  
ATOM    381  CD  PRO A  29      15.282   6.357  -5.145  1.00  2.26           C  
ATOM    382  HA  PRO A  29      17.598   8.261  -6.344  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      17.107   6.043  -7.936  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      17.898   5.952  -6.358  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      14.983   5.393  -7.074  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      16.034   4.504  -5.975  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      14.191   6.324  -5.124  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      15.736   6.008  -4.222  1.00  2.26           H  
ATOM    389  N   ARG A  30      14.715   8.409  -7.875  1.00  2.29           N  
ATOM    390  CA  ARG A  30      14.001   8.963  -9.003  1.00  2.29           C  
ATOM    391  C   ARG A  30      13.849  10.473  -8.862  1.00  2.29           C  
ATOM    392  O   ARG A  30      13.469  11.159  -9.810  1.00  2.29           O  
ATOM    393  CB  ARG A  30      12.650   8.280  -9.143  1.00  2.29           C  
ATOM    394  CG  ARG A  30      12.754   6.761  -9.443  1.00  2.29           C  
ATOM    395  CD  ARG A  30      11.415   6.105  -9.590  1.00  2.29           C  
ATOM    396  NE  ARG A  30      10.729   6.563 -10.778  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      10.803   5.996 -11.990  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      11.507   4.902 -12.193  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      10.145   6.574 -12.970  1.00  2.29           N  
ATOM    400  H   ARG A  30      14.189   7.983  -7.129  1.00  2.29           H  
ATOM    401  HA  ARG A  30      14.574   8.757  -9.909  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      12.080   8.405  -8.227  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      12.080   8.747  -9.952  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      13.311   6.613 -10.367  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      13.278   6.274  -8.622  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      11.537   5.024  -9.666  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      10.792   6.329  -8.726  1.00  2.29           H  
ATOM    408  HE  ARG A  30      10.163   7.409 -10.723  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      11.992   4.470 -11.421  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      11.543   4.490 -13.112  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       9.624   7.436 -12.746  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      10.161   6.190 -13.899  1.00  2.29           H  
ATOM    413  N   ALA A  31      14.240  11.014  -7.703  1.00  2.39           N  
ATOM    414  CA  ALA A  31      14.139  12.442  -7.464  1.00  2.39           C  
ATOM    415  C   ALA A  31      15.307  13.152  -8.114  1.00  2.39           C  
ATOM    416  O   ALA A  31      15.392  14.377  -8.079  1.00  2.39           O  
ATOM    417  CB  ALA A  31      14.098  12.766  -5.992  1.00  2.39           C  
ATOM    418  H   ALA A  31      14.611  10.437  -6.950  1.00  2.39           H  
ATOM    419  HA  ALA A  31      13.222  12.800  -7.923  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      14.018  13.839  -5.875  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      13.241  12.285  -5.538  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      15.013  12.413  -5.511  1.00  2.39           H  
ATOM    423  N   LYS A  32      16.215  12.377  -8.724  1.00  2.53           N  
ATOM    424  CA  LYS A  32      17.347  12.941  -9.423  1.00  2.53           C  
ATOM    425  C   LYS A  32      16.910  13.436 -10.802  1.00  2.53           C  
ATOM    426  O   LYS A  32      17.665  14.124 -11.490  1.00  2.53           O  
ATOM    427  CB  LYS A  32      18.456  11.905  -9.558  1.00  2.53           C  
ATOM    428  CG  LYS A  32      19.086  11.479  -8.235  1.00  2.53           C  
ATOM    429  CD  LYS A  32      20.173  10.435  -8.456  1.00  2.53           C  
ATOM    430  CE  LYS A  32      20.826  10.021  -7.145  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      21.876   8.986  -7.351  1.00  2.53           N  
ATOM    432  H   LYS A  32      16.135  11.358  -8.705  1.00  2.53           H  
ATOM    433  HA  LYS A  32      17.723  13.795  -8.859  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      18.052  11.008 -10.038  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      19.244  12.294 -10.200  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      19.509  12.347  -7.730  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      18.310  11.046  -7.597  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      19.724   9.554  -8.922  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      20.934  10.833  -9.126  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      21.278  10.895  -6.679  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      20.061   9.620  -6.477  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      22.286   8.736  -6.460  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      21.460   8.167  -7.772  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      22.596   9.350  -7.959  1.00  2.53           H  
ATOM    445  N   LYS A  33      15.693  13.074 -11.225  1.00  2.70           N  
ATOM    446  CA  LYS A  33      15.200  13.531 -12.514  1.00  2.70           C  
ATOM    447  C   LYS A  33      15.215  15.059 -12.512  1.00  2.70           C  
ATOM    448  O   LYS A  33      14.693  15.692 -11.595  1.00  2.70           O  
ATOM    449  CB  LYS A  33      13.798  12.978 -12.789  1.00  2.70           C  
ATOM    450  CG  LYS A  33      13.239  13.321 -14.172  1.00  2.70           C  
ATOM    451  CD  LYS A  33      11.878  12.681 -14.424  1.00  2.70           C  
ATOM    452  CE  LYS A  33      11.372  13.034 -15.823  1.00  2.70           C  
ATOM    453  NZ  LYS A  33      10.044  12.432 -16.114  1.00  2.70           N  
ATOM    454  H   LYS A  33      15.085  12.491 -10.648  1.00  2.70           H  
ATOM    455  HA  LYS A  33      15.874  13.184 -13.298  1.00  2.70           H  
ATOM    456 1HB  LYS A  33      13.813  11.891 -12.693  1.00  2.70           H  
ATOM    457 2HB  LYS A  33      13.107  13.350 -12.037  1.00  2.70           H  
ATOM    458 1HG  LYS A  33      13.127  14.389 -14.259  1.00  2.70           H  
ATOM    459 2HG  LYS A  33      13.938  12.986 -14.938  1.00  2.70           H  
ATOM    460 1HD  LYS A  33      11.956  11.596 -14.328  1.00  2.70           H  
ATOM    461 2HD  LYS A  33      11.164  13.043 -13.682  1.00  2.70           H  
ATOM    462 1HE  LYS A  33      11.295  14.118 -15.907  1.00  2.70           H  
ATOM    463 2HE  LYS A  33      12.090  12.673 -16.559  1.00  2.70           H  
ATOM    464 1HZ  LYS A  33       9.755  12.693 -17.048  1.00  2.70           H  
ATOM    465 2HZ  LYS A  33      10.109  11.427 -16.051  1.00  2.70           H  
ATOM    466 3HZ  LYS A  33       9.367  12.769 -15.448  1.00  2.70           H  
ATOM    467  N   SER A  34      15.756  15.655 -13.572  1.00  2.92           N  
ATOM    468  CA  SER A  34      15.903  17.112 -13.679  1.00  2.92           C  
ATOM    469  C   SER A  34      14.587  17.898 -13.631  1.00  2.92           C  
ATOM    470  O   SER A  34      14.585  19.112 -13.411  1.00  2.92           O  
ATOM    471  CB  SER A  34      16.640  17.445 -14.960  1.00  2.92           C  
ATOM    472  OG  SER A  34      15.875  17.101 -16.081  1.00  2.92           O  
ATOM    473  H   SER A  34      16.144  15.077 -14.301  1.00  2.92           H  
ATOM    474  HA  SER A  34      16.516  17.443 -12.837  1.00  2.92           H  
ATOM    475 1HB  SER A  34      16.867  18.509 -14.982  1.00  2.92           H  
ATOM    476 2HB  SER A  34      17.587  16.906 -14.981  1.00  2.92           H  
ATOM    477  HG  SER A  34      15.056  17.599 -16.002  1.00  2.92           H  
ATOM    478  N   GLY A  35      13.472  17.210 -13.853  1.00  3.19           N  
ATOM    479  CA  GLY A  35      12.150  17.816 -13.814  1.00  3.19           C  
ATOM    480  C   GLY A  35      11.588  17.954 -12.387  1.00  3.19           C  
ATOM    481  O   GLY A  35      10.513  18.529 -12.204  1.00  3.19           O  
ATOM    482  H   GLY A  35      13.558  16.224 -14.030  1.00  3.19           H  
ATOM    483 1HA  GLY A  35      12.193  18.800 -14.282  1.00  3.19           H  
ATOM    484 2HA  GLY A  35      11.468  17.214 -14.412  1.00  3.19           H  
ATOM    485  N   VAL A  36      12.295  17.438 -11.374  1.00  3.56           N  
ATOM    486  CA  VAL A  36      11.795  17.554 -10.007  1.00  3.56           C  
ATOM    487  C   VAL A  36      12.206  18.877  -9.387  1.00  3.56           C  
ATOM    488  O   VAL A  36      13.389  19.168  -9.214  1.00  3.56           O  
ATOM    489  CB  VAL A  36      12.305  16.389  -9.139  1.00  3.56           C  
ATOM    490  CG1 VAL A  36      11.846  16.556  -7.683  1.00  3.56           C  
ATOM    491  CG2 VAL A  36      11.760  15.101  -9.705  1.00  3.56           C  
ATOM    492  H   VAL A  36      13.180  16.956 -11.541  1.00  3.56           H  
ATOM    493  HA  VAL A  36      10.704  17.505 -10.033  1.00  3.56           H  
ATOM    494  HB  VAL A  36      13.400  16.371  -9.159  1.00  3.56           H  
ATOM    495 1HG1 VAL A  36      12.217  15.716  -7.092  1.00  3.56           H  
ATOM    496 2HG1 VAL A  36      12.241  17.488  -7.277  1.00  3.56           H  
ATOM    497 3HG1 VAL A  36      10.765  16.577  -7.647  1.00  3.56           H  
ATOM    498 1HG2 VAL A  36      12.107  14.267  -9.127  1.00  3.56           H  
ATOM    499 2HG2 VAL A  36      10.677  15.127  -9.678  1.00  3.56           H  
ATOM    500 3HG2 VAL A  36      12.094  14.992 -10.732  1.00  3.56           H  
ATOM    501  N   LYS A  37      11.211  19.683  -9.051  1.00  4.04           N  
ATOM    502  CA  LYS A  37      11.453  21.011  -8.510  1.00  4.04           C  
ATOM    503  C   LYS A  37      10.903  21.107  -7.098  1.00  4.04           C  
ATOM    504  O   LYS A  37       9.993  20.362  -6.733  1.00  4.04           O  
ATOM    505  CB  LYS A  37      10.807  22.067  -9.409  1.00  4.04           C  
ATOM    506  CG  LYS A  37      11.269  22.009 -10.880  1.00  4.04           C  
ATOM    507  CD  LYS A  37      12.753  22.334 -11.050  1.00  4.04           C  
ATOM    508  CE  LYS A  37      13.156  22.290 -12.526  1.00  4.04           C  
ATOM    509  NZ  LYS A  37      14.619  22.531 -12.721  1.00  4.04           N  
ATOM    510  H   LYS A  37      10.263  19.379  -9.214  1.00  4.04           H  
ATOM    511  HA  LYS A  37      12.527  21.188  -8.466  1.00  4.04           H  
ATOM    512 1HB  LYS A  37       9.724  21.945  -9.392  1.00  4.04           H  
ATOM    513 2HB  LYS A  37      11.030  23.060  -9.021  1.00  4.04           H  
ATOM    514 1HG  LYS A  37      11.084  21.009 -11.282  1.00  4.04           H  
ATOM    515 2HG  LYS A  37      10.688  22.720 -11.464  1.00  4.04           H  
ATOM    516 1HD  LYS A  37      12.960  23.328 -10.651  1.00  4.04           H  
ATOM    517 2HD  LYS A  37      13.353  21.607 -10.502  1.00  4.04           H  
ATOM    518 1HE  LYS A  37      12.907  21.303 -12.924  1.00  4.04           H  
ATOM    519 2HE  LYS A  37      12.596  23.044 -13.075  1.00  4.04           H  
ATOM    520 1HZ  LYS A  37      14.837  22.479 -13.705  1.00  4.04           H  
ATOM    521 2HZ  LYS A  37      14.865  23.441 -12.367  1.00  4.04           H  
ATOM    522 3HZ  LYS A  37      15.143  21.820 -12.223  1.00  4.04           H  
ATOM    523  N   VAL A  38      11.443  22.034  -6.314  1.00  4.67           N  
ATOM    524  CA  VAL A  38      10.944  22.278  -4.967  1.00  4.67           C  
ATOM    525  C   VAL A  38      10.478  23.722  -4.827  1.00  4.67           C  
ATOM    526  O   VAL A  38      11.215  24.657  -5.140  1.00  4.67           O  
ATOM    527  CB  VAL A  38      12.033  21.963  -3.930  1.00  4.67           C  
ATOM    528  CG1 VAL A  38      11.515  22.257  -2.536  1.00  4.67           C  
ATOM    529  CG2 VAL A  38      12.436  20.498  -4.055  1.00  4.67           C  
ATOM    530  H   VAL A  38      12.204  22.597  -6.666  1.00  4.67           H  
ATOM    531  HA  VAL A  38      10.094  21.622  -4.783  1.00  4.67           H  
ATOM    532  HB  VAL A  38      12.897  22.604  -4.102  1.00  4.67           H  
ATOM    533 1HG1 VAL A  38      12.290  22.041  -1.805  1.00  4.67           H  
ATOM    534 2HG1 VAL A  38      11.239  23.307  -2.465  1.00  4.67           H  
ATOM    535 3HG1 VAL A  38      10.641  21.638  -2.335  1.00  4.67           H  
ATOM    536 1HG2 VAL A  38      13.207  20.268  -3.322  1.00  4.67           H  
ATOM    537 2HG2 VAL A  38      11.561  19.873  -3.875  1.00  4.67           H  
ATOM    538 3HG2 VAL A  38      12.822  20.300  -5.053  1.00  4.67           H  
ATOM    539  N   ALA A  39       9.237  23.901  -4.389  1.00  5.41           N  
ATOM    540  CA  ALA A  39       8.677  25.236  -4.228  1.00  5.41           C  
ATOM    541  C   ALA A  39       9.359  25.984  -3.076  1.00  5.41           C  
ATOM    542  O   ALA A  39       9.752  25.352  -2.094  1.00  5.41           O  
ATOM    543  CB  ALA A  39       7.184  25.146  -3.957  1.00  5.41           C  
ATOM    544  H   ALA A  39       8.679  23.091  -4.158  1.00  5.41           H  
ATOM    545  HA  ALA A  39       8.845  25.767  -5.158  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       6.764  26.145  -3.863  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       6.696  24.625  -4.781  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       7.014  24.599  -3.032  1.00  5.41           H  
ATOM    549  N   PRO A  40       9.513  27.315  -3.159  1.00  6.21           N  
ATOM    550  CA  PRO A  40      10.001  28.170  -2.100  1.00  6.21           C  
ATOM    551  C   PRO A  40       8.942  28.293  -1.024  1.00  6.21           C  
ATOM    552  O   PRO A  40       7.754  28.118  -1.313  1.00  6.21           O  
ATOM    553  CB  PRO A  40      10.258  29.497  -2.819  1.00  6.21           C  
ATOM    554  CG  PRO A  40       9.277  29.498  -3.969  1.00  6.21           C  
ATOM    555  CD  PRO A  40       9.179  28.042  -4.406  1.00  6.21           C  
ATOM    556  HA  PRO A  40      10.932  27.743  -1.690  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      10.083  30.336  -2.121  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      11.304  29.557  -3.144  1.00  6.21           H  
ATOM    559 1HG  PRO A  40       8.305  29.905  -3.627  1.00  6.21           H  
ATOM    560 2HG  PRO A  40       9.626  30.165  -4.769  1.00  6.21           H  
ATOM    561 1HD  PRO A  40       8.149  27.856  -4.726  1.00  6.21           H  
ATOM    562 2HD  PRO A  40       9.918  27.819  -5.196  1.00  6.21           H  
ATOM    563  N   THR A  41       9.360  28.603   0.196  1.00  6.98           N  
ATOM    564  CA  THR A  41       8.424  28.828   1.288  1.00  6.98           C  
ATOM    565  C   THR A  41       8.650  30.228   1.884  1.00  6.98           C  
ATOM    566  O   THR A  41       7.984  31.190   1.515  1.00  6.98           O  
ATOM    567  CB  THR A  41       8.559  27.723   2.369  1.00  6.98           C  
ATOM    568  OG1 THR A  41       9.910  27.679   2.849  1.00  6.98           O  
ATOM    569  CG2 THR A  41       8.200  26.357   1.777  1.00  6.98           C  
ATOM    570  H   THR A  41      10.350  28.712   0.370  1.00  6.98           H  
ATOM    571  HA  THR A  41       7.408  28.795   0.892  1.00  6.98           H  
ATOM    572  HB  THR A  41       7.890  27.946   3.201  1.00  6.98           H  
ATOM    573  HG1 THR A  41      10.009  26.928   3.452  1.00  6.98           H  
ATOM    574 1HG2 THR A  41       8.296  25.591   2.543  1.00  6.98           H  
ATOM    575 2HG2 THR A  41       7.172  26.379   1.410  1.00  6.98           H  
ATOM    576 3HG2 THR A  41       8.870  26.124   0.950  1.00  6.98           H  
ATOM    577  N   LYS A  42       9.582  30.316   2.829  1.00  7.62           N  
ATOM    578  CA  LYS A  42       9.939  31.557   3.514  1.00  7.62           C  
ATOM    579  C   LYS A  42      10.568  32.571   2.550  1.00  7.62           C  
ATOM    580  O   LYS A  42      11.372  32.195   1.696  1.00  7.62           O  
ATOM    581  CB  LYS A  42      10.891  31.278   4.683  1.00  7.62           C  
ATOM    582  CG  LYS A  42      11.178  32.505   5.553  1.00  7.62           C  
ATOM    583  CD  LYS A  42      12.130  32.223   6.694  1.00  7.62           C  
ATOM    584  CE  LYS A  42      12.304  33.464   7.597  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      12.957  34.631   6.878  1.00  7.62           N  
ATOM    586  H   LYS A  42      10.062  29.460   3.062  1.00  7.62           H  
ATOM    587  HA  LYS A  42       9.029  32.006   3.911  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      10.476  30.498   5.318  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      11.844  30.919   4.295  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      11.649  33.243   4.945  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      10.251  32.919   5.938  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      11.753  31.393   7.291  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      13.103  31.949   6.287  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      11.330  33.781   7.963  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      12.929  33.186   8.444  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      13.059  35.404   7.504  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      13.868  34.365   6.529  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      12.391  34.950   6.063  1.00  7.62           H  
ATOM    599  N   ASP A  43      10.212  33.851   2.704  1.00  8.09           N  
ATOM    600  CA  ASP A  43      10.763  34.953   1.901  1.00  8.09           C  
ATOM    601  C   ASP A  43      10.528  34.756   0.405  1.00  8.09           C  
ATOM    602  O   ASP A  43      11.415  34.999  -0.417  1.00  8.09           O  
ATOM    603  CB  ASP A  43      12.285  35.111   2.124  1.00  8.09           C  
ATOM    604  CG  ASP A  43      12.707  35.335   3.594  1.00  8.09           C  
ATOM    605  OD1 ASP A  43      11.871  35.601   4.436  1.00  8.09           O  
ATOM    606  OD2 ASP A  43      13.873  35.200   3.885  1.00  8.09           O  
ATOM    607  H   ASP A  43       9.518  34.077   3.402  1.00  8.09           H  
ATOM    608  HA  ASP A  43      10.257  35.875   2.197  1.00  8.09           H  
ATOM    609 1HB  ASP A  43      12.805  34.231   1.743  1.00  8.09           H  
ATOM    610 2HB  ASP A  43      12.639  35.959   1.540  1.00  8.09           H  
ATOM    611  N   ASP A  44       9.337  34.304   0.049  1.00  8.47           N  
ATOM    612  CA  ASP A  44       8.984  34.093  -1.345  1.00  8.47           C  
ATOM    613  C   ASP A  44       9.157  35.409  -2.076  1.00  8.47           C  
ATOM    614  O   ASP A  44       8.825  36.469  -1.558  1.00  8.47           O  
ATOM    615  CB  ASP A  44       7.548  33.578  -1.517  1.00  8.47           C  
ATOM    616  CG  ASP A  44       7.235  33.104  -2.972  1.00  8.47           C  
ATOM    617  OD1 ASP A  44       7.342  33.898  -3.893  1.00  8.47           O  
ATOM    618  OD2 ASP A  44       6.873  31.965  -3.139  1.00  8.47           O  
ATOM    619  H   ASP A  44       8.643  34.133   0.774  1.00  8.47           H  
ATOM    620  HA  ASP A  44       9.670  33.363  -1.772  1.00  8.47           H  
ATOM    621 1HB  ASP A  44       7.385  32.738  -0.832  1.00  8.47           H  
ATOM    622 2HB  ASP A  44       6.841  34.364  -1.237  1.00  8.47           H  
ATOM    623  N   LYS A  45       9.699  35.368  -3.281  1.00  8.85           N  
ATOM    624  CA  LYS A  45       9.914  36.594  -4.043  1.00  8.85           C  
ATOM    625  C   LYS A  45       8.618  37.404  -4.249  1.00  8.85           C  
ATOM    626  O   LYS A  45       8.682  38.614  -4.478  1.00  8.85           O  
ATOM    627  CB  LYS A  45      10.546  36.256  -5.394  1.00  8.85           C  
ATOM    628  CG  LYS A  45       9.614  35.537  -6.378  1.00  8.85           C  
ATOM    629  CD  LYS A  45      10.356  35.163  -7.666  1.00  8.85           C  
ATOM    630  CE  LYS A  45       9.450  34.426  -8.661  1.00  8.85           C  
ATOM    631  NZ  LYS A  45       8.432  35.329  -9.297  1.00  8.85           N  
ATOM    632  H   LYS A  45       9.945  34.473  -3.683  1.00  8.85           H  
ATOM    633  HA  LYS A  45      10.608  37.220  -3.480  1.00  8.85           H  
ATOM    634 1HB  LYS A  45      10.886  37.174  -5.872  1.00  8.85           H  
ATOM    635 2HB  LYS A  45      11.419  35.625  -5.236  1.00  8.85           H  
ATOM    636 1HG  LYS A  45       9.202  34.638  -5.910  1.00  8.85           H  
ATOM    637 2HG  LYS A  45       8.784  36.199  -6.639  1.00  8.85           H  
ATOM    638 1HD  LYS A  45      10.734  36.070  -8.140  1.00  8.85           H  
ATOM    639 2HD  LYS A  45      11.202  34.523  -7.421  1.00  8.85           H  
ATOM    640 1HE  LYS A  45      10.067  33.986  -9.440  1.00  8.85           H  
ATOM    641 2HE  LYS A  45       8.925  33.629  -8.132  1.00  8.85           H  
ATOM    642 1HZ  LYS A  45       7.868  34.799  -9.938  1.00  8.85           H  
ATOM    643 2HZ  LYS A  45       7.804  35.768  -8.606  1.00  8.85           H  
ATOM    644 3HZ  LYS A  45       8.902  36.061  -9.799  1.00  8.85           H  
ATOM    645  N   GLU A  46       7.448  36.748  -4.138  1.00  9.26           N  
ATOM    646  CA  GLU A  46       6.164  37.425  -4.309  1.00  9.26           C  
ATOM    647  C   GLU A  46       5.617  38.042  -3.000  1.00  9.26           C  
ATOM    648  O   GLU A  46       4.512  38.592  -2.980  1.00  9.26           O  
ATOM    649  CB  GLU A  46       5.121  36.462  -4.882  1.00  9.26           C  
ATOM    650  CG  GLU A  46       5.444  35.906  -6.281  1.00  9.26           C  
ATOM    651  CD  GLU A  46       5.510  36.944  -7.368  1.00  9.26           C  
ATOM    652  OE1 GLU A  46       4.620  37.754  -7.447  1.00  9.26           O  
ATOM    653  OE2 GLU A  46       6.449  36.908  -8.151  1.00  9.26           O  
ATOM    654  H   GLU A  46       7.457  35.739  -3.948  1.00  9.26           H  
ATOM    655  HA  GLU A  46       6.310  38.221  -5.029  1.00  9.26           H  
ATOM    656 1HB  GLU A  46       5.014  35.611  -4.204  1.00  9.26           H  
ATOM    657 2HB  GLU A  46       4.158  36.965  -4.933  1.00  9.26           H  
ATOM    658 1HG  GLU A  46       6.404  35.388  -6.230  1.00  9.26           H  
ATOM    659 2HG  GLU A  46       4.687  35.169  -6.541  1.00  9.26           H  
ATOM    660  N   ASP A  47       6.352  37.900  -1.896  1.00  9.68           N  
ATOM    661  CA  ASP A  47       5.941  38.453  -0.605  1.00  9.68           C  
ATOM    662  C   ASP A  47       5.951  39.991  -0.597  1.00  9.68           C  
ATOM    663  O   ASP A  47       6.761  40.612  -1.294  1.00  9.68           O  
ATOM    664  CB  ASP A  47       6.843  37.959   0.546  1.00  9.68           C  
ATOM    665  CG  ASP A  47       6.624  36.499   0.974  1.00  9.68           C  
ATOM    666  OD1 ASP A  47       5.684  35.892   0.519  1.00  9.68           O  
ATOM    667  OD2 ASP A  47       7.389  36.011   1.788  1.00  9.68           O  
ATOM    668  H   ASP A  47       7.247  37.417  -1.951  1.00  9.68           H  
ATOM    669  HA  ASP A  47       4.934  38.093  -0.428  1.00  9.68           H  
ATOM    670 1HB  ASP A  47       7.865  38.048   0.224  1.00  9.68           H  
ATOM    671 2HB  ASP A  47       6.736  38.609   1.413  1.00  9.68           H  
ATOM    672  N   PRO A  48       5.100  40.632   0.218  1.00 10.09           N  
ATOM    673  CA  PRO A  48       5.069  42.057   0.456  1.00 10.09           C  
ATOM    674  C   PRO A  48       6.347  42.361   1.191  1.00 10.09           C  
ATOM    675  O   PRO A  48       7.035  41.422   1.606  1.00 10.09           O  
ATOM    676  CB  PRO A  48       3.803  42.263   1.289  1.00 10.09           C  
ATOM    677  CG  PRO A  48       3.586  40.937   1.982  1.00 10.09           C  
ATOM    678  CD  PRO A  48       4.058  39.888   0.981  1.00 10.09           C  
ATOM    679  HA  PRO A  48       5.027  42.594  -0.506  1.00 10.09           H  
ATOM    680 1HB  PRO A  48       3.959  43.091   1.999  1.00 10.09           H  
ATOM    681 2HB  PRO A  48       2.969  42.550   0.639  1.00 10.09           H  
ATOM    682 1HG  PRO A  48       4.156  40.909   2.924  1.00 10.09           H  
ATOM    683 2HG  PRO A  48       2.524  40.820   2.250  1.00 10.09           H  
ATOM    684 1HD  PRO A  48       4.465  39.042   1.543  1.00 10.09           H  
ATOM    685 2HD  PRO A  48       3.236  39.593   0.310  1.00 10.09           H  
ATOM    686  N   GLU A  49       6.740  43.631   1.254  1.00 10.43           N  
ATOM    687  CA  GLU A  49       7.987  44.096   1.890  1.00 10.43           C  
ATOM    688  C   GLU A  49       9.153  43.839   0.924  1.00 10.43           C  
ATOM    689  O   GLU A  49       9.904  44.759   0.597  1.00 10.43           O  
ATOM    690  CB  GLU A  49       8.237  43.474   3.281  1.00 10.43           C  
ATOM    691  CG  GLU A  49       7.205  43.890   4.350  1.00 10.43           C  
ATOM    692  CD  GLU A  49       7.465  43.271   5.707  1.00 10.43           C  
ATOM    693  OE1 GLU A  49       8.364  42.474   5.818  1.00 10.43           O  
ATOM    694  OE2 GLU A  49       6.755  43.599   6.631  1.00 10.43           O  
ATOM    695  H   GLU A  49       6.146  44.342   0.836  1.00 10.43           H  
ATOM    696  HA  GLU A  49       7.917  45.176   2.032  1.00 10.43           H  
ATOM    697 1HB  GLU A  49       8.312  42.401   3.254  1.00 10.43           H  
ATOM    698 2HB  GLU A  49       9.199  43.833   3.642  1.00 10.43           H  
ATOM    699 1HG  GLU A  49       7.218  44.975   4.449  1.00 10.43           H  
ATOM    700 2HG  GLU A  49       6.211  43.597   4.010  1.00 10.43           H  
ATOM    701  N   LEU A  50       9.283  42.599   0.441  1.00 10.70           N  
ATOM    702  CA  LEU A  50      10.216  42.338  -0.654  1.00 10.70           C  
ATOM    703  C   LEU A  50       9.674  43.076  -1.898  1.00 10.70           C  
ATOM    704  O   LEU A  50      10.430  43.690  -2.655  1.00 10.70           O  
ATOM    705  CB  LEU A  50      10.362  40.833  -0.912  1.00 10.70           C  
ATOM    706  CG  LEU A  50      11.068  40.031   0.219  1.00 10.70           C  
ATOM    707  CD1 LEU A  50      11.036  38.527  -0.097  1.00 10.70           C  
ATOM    708  CD2 LEU A  50      12.490  40.526   0.366  1.00 10.70           C  
ATOM    709  H   LEU A  50       8.668  41.876   0.808  1.00 10.70           H  
ATOM    710  HA  LEU A  50      11.190  42.750  -0.402  1.00 10.70           H  
ATOM    711 1HB  LEU A  50       9.365  40.407  -1.047  1.00 10.70           H  
ATOM    712 2HB  LEU A  50      10.921  40.687  -1.832  1.00 10.70           H  
ATOM    713  HG  LEU A  50      10.530  40.188   1.156  1.00 10.70           H  
ATOM    714 1HD1 LEU A  50      11.520  37.973   0.705  1.00 10.70           H  
ATOM    715 2HD1 LEU A  50      10.020  38.195  -0.191  1.00 10.70           H  
ATOM    716 3HD1 LEU A  50      11.559  38.331  -1.032  1.00 10.70           H  
ATOM    717 1HD2 LEU A  50      12.985  39.977   1.166  1.00 10.70           H  
ATOM    718 2HD2 LEU A  50      13.028  40.368  -0.569  1.00 10.70           H  
ATOM    719 3HD2 LEU A  50      12.483  41.591   0.605  1.00 10.70           H  
ATOM    720  N   MET A  51       8.337  43.060  -2.055  1.00 10.93           N  
ATOM    721  CA  MET A  51       7.617  43.791  -3.100  1.00 10.93           C  
ATOM    722  C   MET A  51       7.017  45.075  -2.538  1.00 10.93           C  
ATOM    723  O   MET A  51       6.911  45.228  -1.322  1.00 10.93           O  
ATOM    724  CB  MET A  51       6.493  42.971  -3.714  1.00 10.93           C  
ATOM    725  CG  MET A  51       6.918  41.758  -4.472  1.00 10.93           C  
ATOM    726  SD  MET A  51       5.509  40.926  -5.175  1.00 10.93           S  
ATOM    727  CE  MET A  51       5.064  42.030  -6.502  1.00 10.93           C  
ATOM    728  H   MET A  51       7.787  42.462  -1.437  1.00 10.93           H  
ATOM    729  HA  MET A  51       8.323  44.070  -3.881  1.00 10.93           H  
ATOM    730 1HB  MET A  51       5.830  42.631  -2.921  1.00 10.93           H  
ATOM    731 2HB  MET A  51       5.908  43.595  -4.386  1.00 10.93           H  
ATOM    732 1HG  MET A  51       7.607  42.030  -5.269  1.00 10.93           H  
ATOM    733 2HG  MET A  51       7.427  41.058  -3.799  1.00 10.93           H  
ATOM    734 1HE  MET A  51       4.197  41.627  -7.026  1.00 10.93           H  
ATOM    735 2HE  MET A  51       4.823  43.012  -6.094  1.00 10.93           H  
ATOM    736 3HE  MET A  51       5.901  42.118  -7.196  1.00 10.93           H  
ATOM    737  N   LYS A  52       6.564  45.964  -3.431  1.00 11.16           N  
ATOM    738  CA  LYS A  52       5.945  47.239  -3.052  1.00 11.16           C  
ATOM    739  C   LYS A  52       6.963  48.144  -2.366  1.00 11.16           C  
ATOM    740  O   LYS A  52       6.764  48.638  -1.256  1.00 11.16           O  
ATOM    741  CB  LYS A  52       4.707  47.036  -2.167  1.00 11.16           C  
ATOM    742  CG  LYS A  52       3.603  46.208  -2.828  1.00 11.16           C  
ATOM    743  CD  LYS A  52       2.370  46.112  -1.943  1.00 11.16           C  
ATOM    744  CE  LYS A  52       1.274  45.280  -2.600  1.00 11.16           C  
ATOM    745  NZ  LYS A  52       0.073  45.162  -1.727  1.00 11.16           N  
ATOM    746  H   LYS A  52       6.689  45.764  -4.414  1.00 11.16           H  
ATOM    747  HA  LYS A  52       5.625  47.747  -3.962  1.00 11.16           H  
ATOM    748 1HB  LYS A  52       4.966  46.583  -1.218  1.00 11.16           H  
ATOM    749 2HB  LYS A  52       4.276  48.010  -1.938  1.00 11.16           H  
ATOM    750 1HG  LYS A  52       3.324  46.669  -3.775  1.00 11.16           H  
ATOM    751 2HG  LYS A  52       3.971  45.201  -3.029  1.00 11.16           H  
ATOM    752 1HD  LYS A  52       2.639  45.650  -0.991  1.00 11.16           H  
ATOM    753 2HD  LYS A  52       1.983  47.110  -1.746  1.00 11.16           H  
ATOM    754 1HE  LYS A  52       0.981  45.749  -3.538  1.00 11.16           H  
ATOM    755 2HE  LYS A  52       1.657  44.281  -2.808  1.00 11.16           H  
ATOM    756 1HZ  LYS A  52      -0.630  44.607  -2.194  1.00 11.16           H  
ATOM    757 2HZ  LYS A  52       0.330  44.719  -0.858  1.00 11.16           H  
ATOM    758 3HZ  LYS A  52      -0.295  46.084  -1.540  1.00 11.16           H  
ATOM    759  N   CYS A  53       8.066  48.332  -3.077  1.00 11.38           N  
ATOM    760  CA  CYS A  53       9.195  49.160  -2.670  1.00 11.38           C  
ATOM    761  C   CYS A  53       8.695  50.608  -2.493  1.00 11.38           C  
ATOM    762  O   CYS A  53       7.976  51.115  -3.351  1.00 11.38           O  
ATOM    763  CB  CYS A  53      10.289  49.028  -3.742  1.00 11.38           C  
ATOM    764  SG  CYS A  53      11.873  49.900  -3.458  1.00 11.38           S  
ATOM    765  H   CYS A  53       8.115  47.879  -3.981  1.00 11.38           H  
ATOM    766  HA  CYS A  53       9.579  48.768  -1.732  1.00 11.38           H  
ATOM    767 1HB  CYS A  53      10.526  47.970  -3.853  1.00 11.38           H  
ATOM    768 2HB  CYS A  53       9.892  49.346  -4.697  1.00 11.38           H  
ATOM    769  N   PRO A  54       8.983  51.291  -1.354  1.00 11.59           N  
ATOM    770  CA  PRO A  54       8.458  52.612  -0.981  1.00 11.59           C  
ATOM    771  C   PRO A  54       8.869  53.821  -1.825  1.00 11.59           C  
ATOM    772  O   PRO A  54       9.981  53.925  -2.296  1.00 11.59           O  
ATOM    773  CB  PRO A  54       9.004  52.788   0.442  1.00 11.59           C  
ATOM    774  CG  PRO A  54      10.233  51.909   0.506  1.00 11.59           C  
ATOM    775  CD  PRO A  54       9.917  50.722  -0.368  1.00 11.59           C  
ATOM    776  HA  PRO A  54       7.360  52.541  -0.947  1.00 11.59           H  
ATOM    777 1HB  PRO A  54       9.236  53.850   0.614  1.00 11.59           H  
ATOM    778 2HB  PRO A  54       8.238  52.504   1.177  1.00 11.59           H  
ATOM    779 1HG  PRO A  54      11.106  52.471   0.141  1.00 11.59           H  
ATOM    780 2HG  PRO A  54      10.447  51.626   1.547  1.00 11.59           H  
ATOM    781 1HD  PRO A  54      10.842  50.394  -0.838  1.00 11.59           H  
ATOM    782 2HD  PRO A  54       9.429  49.929   0.220  1.00 11.59           H  
ATOM    783  N   VAL A  55       7.952  54.782  -1.886  1.00 11.71           N  
ATOM    784  CA  VAL A  55       7.999  56.089  -2.568  1.00 11.71           C  
ATOM    785  C   VAL A  55       9.164  56.445  -3.570  1.00 11.71           C  
ATOM    786  O   VAL A  55       8.886  56.430  -4.766  1.00 11.71           O  
ATOM    787  CB  VAL A  55       7.742  57.202  -1.516  1.00 11.71           C  
ATOM    788  CG1 VAL A  55       7.845  58.612  -2.148  1.00 11.71           C  
ATOM    789  CG2 VAL A  55       6.354  56.996  -0.937  1.00 11.71           C  
ATOM    790  H   VAL A  55       7.076  54.568  -1.429  1.00 11.71           H  
ATOM    791  HA  VAL A  55       7.090  56.120  -3.175  1.00 11.71           H  
ATOM    792  HB  VAL A  55       8.449  57.123  -0.712  1.00 11.71           H  
ATOM    793 1HG1 VAL A  55       7.636  59.361  -1.388  1.00 11.71           H  
ATOM    794 2HG1 VAL A  55       8.821  58.800  -2.557  1.00 11.71           H  
ATOM    795 3HG1 VAL A  55       7.108  58.696  -2.948  1.00 11.71           H  
ATOM    796 1HG2 VAL A  55       6.160  57.762  -0.186  1.00 11.71           H  
ATOM    797 2HG2 VAL A  55       5.614  57.077  -1.733  1.00 11.71           H  
ATOM    798 3HG2 VAL A  55       6.291  56.012  -0.478  1.00 11.71           H  
ATOM    799  N   PRO A  56      10.413  56.857  -3.194  1.00 11.65           N  
ATOM    800  CA  PRO A  56      11.442  57.271  -4.159  1.00 11.65           C  
ATOM    801  C   PRO A  56      11.965  56.139  -5.039  1.00 11.65           C  
ATOM    802  O   PRO A  56      12.273  55.060  -4.546  1.00 11.65           O  
ATOM    803  CB  PRO A  56      12.567  57.778  -3.250  1.00 11.65           C  
ATOM    804  CG  PRO A  56      12.364  57.035  -1.935  1.00 11.65           C  
ATOM    805  CD  PRO A  56      10.869  56.898  -1.784  1.00 11.65           C  
ATOM    806  HA  PRO A  56      11.042  58.084  -4.784  1.00 11.65           H  
ATOM    807 1HB  PRO A  56      13.542  57.566  -3.715  1.00 11.65           H  
ATOM    808 2HB  PRO A  56      12.497  58.869  -3.140  1.00 11.65           H  
ATOM    809 1HG  PRO A  56      12.863  56.055  -1.985  1.00 11.65           H  
ATOM    810 2HG  PRO A  56      12.823  57.586  -1.106  1.00 11.65           H  
ATOM    811 1HD  PRO A  56      10.627  55.989  -1.239  1.00 11.65           H  
ATOM    812 2HD  PRO A  56      10.514  57.793  -1.278  1.00 11.65           H  
ATOM    813  N   GLY A  57      12.212  56.401  -6.326  1.00 11.37           N  
ATOM    814  CA  GLY A  57      12.727  55.310  -7.160  1.00 11.37           C  
ATOM    815  C   GLY A  57      11.706  54.189  -7.028  1.00 11.37           C  
ATOM    816  O   GLY A  57      10.519  54.419  -7.242  1.00 11.37           O  
ATOM    817  H   GLY A  57      11.992  57.301  -6.727  1.00 11.37           H  
ATOM    818 1HA  GLY A  57      12.816  55.631  -8.197  1.00 11.37           H  
ATOM    819 2HA  GLY A  57      13.706  54.985  -6.807  1.00 11.37           H  
ATOM    820  N   CYS A  58      12.163  52.976  -6.725  1.00 10.96           N  
ATOM    821  CA  CYS A  58      11.222  51.888  -6.484  1.00 10.96           C  
ATOM    822  C   CYS A  58      10.131  51.612  -7.502  1.00 10.96           C  
ATOM    823  O   CYS A  58       8.958  51.542  -7.139  1.00 10.96           O  
ATOM    824  CB  CYS A  58      10.538  52.107  -5.149  1.00 10.96           C  
ATOM    825  SG  CYS A  58      11.597  51.903  -3.696  1.00 10.96           S  
ATOM    826  H   CYS A  58      13.150  52.833  -6.592  1.00 10.96           H  
ATOM    827  HA  CYS A  58      11.817  50.979  -6.398  1.00 10.96           H  
ATOM    828 1HB  CYS A  58      10.156  53.128  -5.105  1.00 10.96           H  
ATOM    829 2HB  CYS A  58       9.685  51.482  -5.074  1.00 10.96           H  
ATOM    830  N   VAL A  59      10.487  51.379  -8.757  1.00 10.49           N  
ATOM    831  CA  VAL A  59       9.454  51.082  -9.746  1.00 10.49           C  
ATOM    832  C   VAL A  59       8.639  49.862  -9.301  1.00 10.49           C  
ATOM    833  O   VAL A  59       7.415  49.838  -9.414  1.00 10.49           O  
ATOM    834  CB  VAL A  59      10.079  50.825 -11.122  1.00 10.49           C  
ATOM    835  CG1 VAL A  59       9.023  50.305 -12.089  1.00 10.49           C  
ATOM    836  CG2 VAL A  59      10.690  52.120 -11.638  1.00 10.49           C  
ATOM    837  H   VAL A  59      11.456  51.437  -9.029  1.00 10.49           H  
ATOM    838  HA  VAL A  59       8.786  51.943  -9.820  1.00 10.49           H  
ATOM    839  HB  VAL A  59      10.851  50.061 -11.033  1.00 10.49           H  
ATOM    840 1HG1 VAL A  59       9.478  50.118 -13.062  1.00 10.49           H  
ATOM    841 2HG1 VAL A  59       8.605  49.377 -11.700  1.00 10.49           H  
ATOM    842 3HG1 VAL A  59       8.231  51.044 -12.196  1.00 10.49           H  
ATOM    843 1HG2 VAL A  59      11.145  51.948 -12.611  1.00 10.49           H  
ATOM    844 2HG2 VAL A  59       9.908  52.875 -11.727  1.00 10.49           H  
ATOM    845 3HG2 VAL A  59      11.450  52.467 -10.937  1.00 10.49           H  
ATOM    846  N   GLY A  60       9.323  48.840  -8.789  1.00 10.07           N  
ATOM    847  CA  GLY A  60       8.636  47.665  -8.272  1.00 10.07           C  
ATOM    848  C   GLY A  60       7.990  47.996  -6.919  1.00 10.07           C  
ATOM    849  O   GLY A  60       8.245  47.329  -5.906  1.00 10.07           O  
ATOM    850  H   GLY A  60      10.327  48.902  -8.736  1.00 10.07           H  
ATOM    851 1HA  GLY A  60       7.872  47.344  -8.980  1.00 10.07           H  
ATOM    852 2HA  GLY A  60       9.344  46.846  -8.158  1.00 10.07           H  
ENDMDL

REMARK ID 643453 DOMAINID 637040 MODEL 5 line_15_sample154
MODEL     5
ATOM      1  N   ASP A   1       4.032   5.259   4.168  1.00  2.90           N  
ATOM      2  CA  ASP A   1       4.141   4.498   2.930  1.00  2.90           C  
ATOM      3  C   ASP A   1       4.993   5.257   1.921  1.00  2.90           C  
ATOM      4  O   ASP A   1       5.345   6.419   2.128  1.00  2.90           O  
ATOM      5  CB  ASP A   1       2.745   4.170   2.368  1.00  2.90           C  
ATOM      6  CG  ASP A   1       2.713   2.933   1.412  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       3.769   2.413   1.099  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       1.639   2.526   1.034  1.00  2.90           O  
ATOM      9 1H   ASP A   1       3.613   4.684   4.883  1.00  2.90           H  
ATOM     10 2H   ASP A   1       4.955   5.548   4.462  1.00  2.90           H  
ATOM     11 3H   ASP A   1       3.459   6.076   4.009  1.00  2.90           H  
ATOM     12  HA  ASP A   1       4.645   3.556   3.148  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       2.058   3.988   3.195  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       2.371   5.034   1.817  1.00  2.90           H  
ATOM     15  N   LEU A   2       5.354   4.576   0.849  1.00  2.73           N  
ATOM     16  CA  LEU A   2       6.207   5.158  -0.182  1.00  2.73           C  
ATOM     17  C   LEU A   2       5.585   6.329  -0.926  1.00  2.73           C  
ATOM     18  O   LEU A   2       4.408   6.315  -1.297  1.00  2.73           O  
ATOM     19  CB  LEU A   2       6.621   4.094  -1.192  1.00  2.73           C  
ATOM     20  CG  LEU A   2       7.556   3.048  -0.659  1.00  2.73           C  
ATOM     21  CD1 LEU A   2       7.767   2.013  -1.712  1.00  2.73           C  
ATOM     22  CD2 LEU A   2       8.859   3.719  -0.272  1.00  2.73           C  
ATOM     23  H   LEU A   2       5.008   3.620   0.757  1.00  2.73           H  
ATOM     24  HA  LEU A   2       7.110   5.522   0.306  1.00  2.73           H  
ATOM     25 1HB  LEU A   2       5.725   3.585  -1.553  1.00  2.73           H  
ATOM     26 2HB  LEU A   2       7.104   4.578  -2.035  1.00  2.73           H  
ATOM     27  HG  LEU A   2       7.120   2.564   0.215  1.00  2.73           H  
ATOM     28 1HD1 LEU A   2       8.443   1.242  -1.351  1.00  2.73           H  
ATOM     29 2HD1 LEU A   2       6.810   1.570  -1.952  1.00  2.73           H  
ATOM     30 3HD1 LEU A   2       8.186   2.482  -2.598  1.00  2.73           H  
ATOM     31 1HD2 LEU A   2       9.552   2.974   0.117  1.00  2.73           H  
ATOM     32 2HD2 LEU A   2       9.294   4.202  -1.151  1.00  2.73           H  
ATOM     33 3HD2 LEU A   2       8.666   4.467   0.494  1.00  2.73           H  
ATOM     34  N   LYS A   3       6.425   7.323  -1.185  1.00  2.61           N  
ATOM     35  CA  LYS A   3       6.053   8.514  -1.930  1.00  2.61           C  
ATOM     36  C   LYS A   3       7.116   8.828  -2.967  1.00  2.61           C  
ATOM     37  O   LYS A   3       8.307   8.829  -2.665  1.00  2.61           O  
ATOM     38  CB  LYS A   3       5.873   9.714  -1.000  1.00  2.61           C  
ATOM     39  CG  LYS A   3       5.441  10.989  -1.725  1.00  2.61           C  
ATOM     40  CD  LYS A   3       5.204  12.143  -0.772  1.00  2.61           C  
ATOM     41  CE  LYS A   3       4.808  13.402  -1.540  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       4.583  14.559  -0.630  1.00  2.61           N  
ATOM     43  H   LYS A   3       7.370   7.249  -0.844  1.00  2.61           H  
ATOM     44  HA  LYS A   3       5.115   8.333  -2.441  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       5.120   9.482  -0.243  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       6.808   9.922  -0.485  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       6.219  11.285  -2.435  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       4.526  10.795  -2.287  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       4.410  11.885  -0.070  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       6.117  12.341  -0.211  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       5.603  13.652  -2.244  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       3.892  13.207  -2.095  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       4.325  15.369  -1.173  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       3.842  14.339   0.021  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       5.432  14.755  -0.116  1.00  2.61           H  
ATOM     56  N   CYS A   4       6.680   9.065  -4.188  1.00  2.57           N  
ATOM     57  CA  CYS A   4       7.596   9.381  -5.279  1.00  2.57           C  
ATOM     58  C   CYS A   4       8.257  10.739  -5.069  1.00  2.57           C  
ATOM     59  O   CYS A   4       7.558  11.727  -4.838  1.00  2.57           O  
ATOM     60  CB  CYS A   4       6.857   9.384  -6.606  1.00  2.57           C  
ATOM     61  SG  CYS A   4       7.894   9.743  -8.027  1.00  2.57           S  
ATOM     62  H   CYS A   4       5.691   9.035  -4.371  1.00  2.57           H  
ATOM     63  HA  CYS A   4       8.345   8.600  -5.307  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       6.392   8.423  -6.770  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       6.063  10.128  -6.569  1.00  2.57           H  
ATOM     66  N   PRO A   5       9.601  10.848  -5.151  1.00  2.59           N  
ATOM     67  CA  PRO A   5      10.372  12.072  -4.975  1.00  2.59           C  
ATOM     68  C   PRO A   5      10.120  13.131  -6.060  1.00  2.59           C  
ATOM     69  O   PRO A   5      10.468  14.299  -5.877  1.00  2.59           O  
ATOM     70  CB  PRO A   5      11.816  11.556  -4.997  1.00  2.59           C  
ATOM     71  CG  PRO A   5      11.759  10.267  -5.772  1.00  2.59           C  
ATOM     72  CD  PRO A   5      10.435   9.666  -5.436  1.00  2.59           C  
ATOM     73  HA  PRO A   5      10.130  12.487  -3.987  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      12.472  12.308  -5.461  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      12.174  11.411  -3.966  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      11.839  10.466  -6.841  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      12.603   9.615  -5.504  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      10.111   9.136  -6.332  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      10.503   9.013  -4.548  1.00  2.59           H  
ATOM     80  N   THR A   6       9.546  12.727  -7.194  1.00  2.65           N  
ATOM     81  CA  THR A   6       9.254  13.658  -8.276  1.00  2.65           C  
ATOM     82  C   THR A   6       8.032  14.533  -7.905  1.00  2.65           C  
ATOM     83  O   THR A   6       6.970  13.987  -7.620  1.00  2.65           O  
ATOM     84  CB  THR A   6       8.975  12.885  -9.580  1.00  2.65           C  
ATOM     85  OG1 THR A   6      10.123  12.109  -9.947  1.00  2.65           O  
ATOM     86  CG2 THR A   6       8.620  13.812 -10.690  1.00  2.65           C  
ATOM     87  H   THR A   6       9.283  11.759  -7.306  1.00  2.65           H  
ATOM     88  HA  THR A   6      10.138  14.253  -8.441  1.00  2.65           H  
ATOM     89  HB  THR A   6       8.153  12.223  -9.418  1.00  2.65           H  
ATOM     90  HG1 THR A   6       9.888  11.495 -10.658  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       8.412  13.240 -11.590  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       7.743  14.374 -10.413  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       9.448  14.491 -10.866  1.00  2.65           H  
ATOM     94  N   PRO A   7       8.125  15.887  -7.948  1.00  2.73           N  
ATOM     95  CA  PRO A   7       7.074  16.857  -7.610  1.00  2.73           C  
ATOM     96  C   PRO A   7       5.704  16.642  -8.256  1.00  2.73           C  
ATOM     97  O   PRO A   7       4.680  17.000  -7.676  1.00  2.73           O  
ATOM     98  CB  PRO A   7       7.684  18.167  -8.119  1.00  2.73           C  
ATOM     99  CG  PRO A   7       9.165  17.978  -7.980  1.00  2.73           C  
ATOM    100  CD  PRO A   7       9.413  16.531  -8.321  1.00  2.73           C  
ATOM    101  HA  PRO A   7       6.971  16.883  -6.512  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       7.369  18.350  -9.158  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       7.307  19.012  -7.521  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       9.704  18.667  -8.646  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       9.478  18.223  -6.953  1.00  2.73           H  
ATOM    106 1HD  PRO A   7       9.637  16.412  -9.387  1.00  2.73           H  
ATOM    107 2HD  PRO A   7      10.236  16.201  -7.663  1.00  2.73           H  
ATOM    108  N   GLY A   8       5.678  16.079  -9.460  1.00  2.80           N  
ATOM    109  CA  GLY A   8       4.425  15.849 -10.180  1.00  2.80           C  
ATOM    110  C   GLY A   8       3.808  14.474  -9.907  1.00  2.80           C  
ATOM    111  O   GLY A   8       2.832  14.075 -10.570  1.00  2.80           O  
ATOM    112  H   GLY A   8       6.539  15.800  -9.900  1.00  2.80           H  
ATOM    113 1HA  GLY A   8       3.708  16.628  -9.916  1.00  2.80           H  
ATOM    114 2HA  GLY A   8       4.614  15.949 -11.248  1.00  2.80           H  
ATOM    115  N   CYS A   9       4.382  13.730  -8.965  1.00  2.83           N  
ATOM    116  CA  CYS A   9       3.906  12.390  -8.720  1.00  2.83           C  
ATOM    117  C   CYS A   9       3.351  12.141  -7.317  1.00  2.83           C  
ATOM    118  O   CYS A   9       3.771  12.755  -6.338  1.00  2.83           O  
ATOM    119  CB  CYS A   9       5.031  11.466  -9.025  1.00  2.83           C  
ATOM    120  SG  CYS A   9       5.620  11.628 -10.739  1.00  2.83           S  
ATOM    121  H   CYS A   9       5.185  14.075  -8.430  1.00  2.83           H  
ATOM    122  HA  CYS A   9       3.112  12.188  -9.418  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       5.852  11.710  -8.363  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       4.732  10.438  -8.849  1.00  2.83           H  
ATOM    125  HG  CYS A   9       6.528  10.643 -10.648  1.00  2.83           H  
ATOM    126  N   ASP A  10       2.419  11.184  -7.237  1.00  2.81           N  
ATOM    127  CA  ASP A  10       1.733  10.794  -6.004  1.00  2.81           C  
ATOM    128  C   ASP A  10       2.206   9.475  -5.375  1.00  2.81           C  
ATOM    129  O   ASP A  10       1.523   8.928  -4.510  1.00  2.81           O  
ATOM    130  CB  ASP A  10       0.236  10.662  -6.288  1.00  2.81           C  
ATOM    131  CG  ASP A  10      -0.426  11.976  -6.692  1.00  2.81           C  
ATOM    132  OD1 ASP A  10      -0.161  12.978  -6.077  1.00  2.81           O  
ATOM    133  OD2 ASP A  10      -1.182  11.957  -7.635  1.00  2.81           O  
ATOM    134  H   ASP A  10       2.141  10.721  -8.088  1.00  2.81           H  
ATOM    135  HA  ASP A  10       1.884  11.588  -5.271  1.00  2.81           H  
ATOM    136 1HB  ASP A  10       0.084   9.934  -7.086  1.00  2.81           H  
ATOM    137 2HB  ASP A  10      -0.265  10.278  -5.401  1.00  2.81           H  
ATOM    138  N   GLY A  11       3.351   8.951  -5.796  1.00  2.76           N  
ATOM    139  CA  GLY A  11       3.798   7.659  -5.258  1.00  2.76           C  
ATOM    140  C   GLY A  11       2.822   6.567  -5.652  1.00  2.76           C  
ATOM    141  O   GLY A  11       2.561   6.375  -6.841  1.00  2.76           O  
ATOM    142  H   GLY A  11       3.893   9.434  -6.498  1.00  2.76           H  
ATOM    143 1HA  GLY A  11       4.785   7.405  -5.629  1.00  2.76           H  
ATOM    144 2HA  GLY A  11       3.853   7.708  -4.174  1.00  2.76           H  
ATOM    145  N   SER A  12       2.286   5.849  -4.667  1.00  2.73           N  
ATOM    146  CA  SER A  12       1.337   4.765  -4.923  1.00  2.73           C  
ATOM    147  C   SER A  12       1.908   3.623  -5.787  1.00  2.73           C  
ATOM    148  O   SER A  12       2.756   2.851  -5.319  1.00  2.73           O  
ATOM    149  CB  SER A  12       0.065   5.341  -5.543  1.00  2.73           C  
ATOM    150  OG  SER A  12      -0.979   4.402  -5.528  1.00  2.73           O  
ATOM    151  H   SER A  12       2.543   6.072  -3.711  1.00  2.73           H  
ATOM    152  HA  SER A  12       1.061   4.338  -3.958  1.00  2.73           H  
ATOM    153 1HB  SER A  12      -0.234   6.216  -4.964  1.00  2.73           H  
ATOM    154 2HB  SER A  12       0.233   5.688  -6.556  1.00  2.73           H  
ATOM    155  HG  SER A  12      -1.061   4.117  -4.617  1.00  2.73           H  
ATOM    156  N   GLY A  13       1.460   3.500  -7.041  1.00  2.76           N  
ATOM    157  CA  GLY A  13       1.875   2.415  -7.949  1.00  2.76           C  
ATOM    158  C   GLY A  13       3.319   2.508  -8.462  1.00  2.76           C  
ATOM    159  O   GLY A  13       3.569   2.657  -9.661  1.00  2.76           O  
ATOM    160  H   GLY A  13       0.788   4.175  -7.374  1.00  2.76           H  
ATOM    161 1HA  GLY A  13       1.745   1.462  -7.436  1.00  2.76           H  
ATOM    162 2HA  GLY A  13       1.200   2.398  -8.802  1.00  2.76           H  
ATOM    163  N   HIS A  14       4.257   2.406  -7.535  1.00  2.84           N  
ATOM    164  CA  HIS A  14       5.691   2.457  -7.788  1.00  2.84           C  
ATOM    165  C   HIS A  14       6.207   1.179  -8.420  1.00  2.84           C  
ATOM    166  O   HIS A  14       5.579   0.120  -8.315  1.00  2.84           O  
ATOM    167  CB  HIS A  14       6.434   2.694  -6.470  1.00  2.84           C  
ATOM    168  CG  HIS A  14       6.326   1.558  -5.501  1.00  2.84           C  
ATOM    169  ND1 HIS A  14       5.161   1.302  -4.798  1.00  2.84           N  
ATOM    170  CD2 HIS A  14       7.219   0.622  -5.104  1.00  2.84           C  
ATOM    171  CE1 HIS A  14       5.342   0.255  -4.015  1.00  2.84           C  
ATOM    172  NE2 HIS A  14       6.581  -0.177  -4.173  1.00  2.84           N  
ATOM    173  H   HIS A  14       3.931   2.302  -6.579  1.00  2.84           H  
ATOM    174  HA  HIS A  14       5.918   3.281  -8.468  1.00  2.84           H  
ATOM    175 1HB  HIS A  14       7.488   2.903  -6.658  1.00  2.84           H  
ATOM    176 2HB  HIS A  14       5.993   3.547  -5.982  1.00  2.84           H  
ATOM    177  HD1 HIS A  14       4.291   1.838  -4.862  1.00  2.84           H  
ATOM    178  HD2 HIS A  14       8.261   0.423  -5.375  1.00  2.84           H  
ATOM    179  HE1 HIS A  14       4.533  -0.101  -3.380  1.00  2.84           H  
ATOM    180  N   ILE A  15       7.375   1.253  -9.035  1.00  2.98           N  
ATOM    181  CA  ILE A  15       7.999   0.052  -9.543  1.00  2.98           C  
ATOM    182  C   ILE A  15       8.772  -0.682  -8.450  1.00  2.98           C  
ATOM    183  O   ILE A  15       9.612  -0.110  -7.760  1.00  2.98           O  
ATOM    184  CB  ILE A  15       8.840   0.369 -10.792  1.00  2.98           C  
ATOM    185  CG1 ILE A  15       7.869   0.836 -11.914  1.00  2.98           C  
ATOM    186  CG2 ILE A  15       9.708  -0.787 -11.212  1.00  2.98           C  
ATOM    187  CD1 ILE A  15       8.534   1.391 -13.143  1.00  2.98           C  
ATOM    188  H   ILE A  15       7.852   2.153  -9.146  1.00  2.98           H  
ATOM    189  HA  ILE A  15       7.204  -0.614  -9.878  1.00  2.98           H  
ATOM    190  HB  ILE A  15       9.486   1.208 -10.564  1.00  2.98           H  
ATOM    191 1HG1 ILE A  15       7.266  -0.019 -12.213  1.00  2.98           H  
ATOM    192 2HG1 ILE A  15       7.207   1.602 -11.510  1.00  2.98           H  
ATOM    193 1HG2 ILE A  15      10.295  -0.505 -12.084  1.00  2.98           H  
ATOM    194 2HG2 ILE A  15      10.375  -1.013 -10.397  1.00  2.98           H  
ATOM    195 3HG2 ILE A  15       9.091  -1.651 -11.452  1.00  2.98           H  
ATOM    196 1HD1 ILE A  15       7.781   1.666 -13.870  1.00  2.98           H  
ATOM    197 2HD1 ILE A  15       9.110   2.255 -12.896  1.00  2.98           H  
ATOM    198 3HD1 ILE A  15       9.185   0.631 -13.573  1.00  2.98           H  
ATOM    199  N   THR A  16       8.463  -1.975  -8.305  1.00  3.14           N  
ATOM    200  CA  THR A  16       9.063  -2.845  -7.289  1.00  3.14           C  
ATOM    201  C   THR A  16      10.280  -3.594  -7.835  1.00  3.14           C  
ATOM    202  O   THR A  16      10.924  -4.377  -7.138  1.00  3.14           O  
ATOM    203  CB  THR A  16       8.024  -3.851  -6.776  1.00  3.14           C  
ATOM    204  OG1 THR A  16       7.583  -4.680  -7.862  1.00  3.14           O  
ATOM    205  CG2 THR A  16       6.836  -3.104  -6.203  1.00  3.14           C  
ATOM    206  H   THR A  16       7.745  -2.361  -8.906  1.00  3.14           H  
ATOM    207  HA  THR A  16       9.391  -2.226  -6.451  1.00  3.14           H  
ATOM    208  HB  THR A  16       8.468  -4.477  -6.002  1.00  3.14           H  
ATOM    209  HG1 THR A  16       8.313  -5.239  -8.154  1.00  3.14           H  
ATOM    210 1HG2 THR A  16       6.095  -3.812  -5.838  1.00  3.14           H  
ATOM    211 2HG2 THR A  16       7.178  -2.487  -5.382  1.00  3.14           H  
ATOM    212 3HG2 THR A  16       6.387  -2.470  -6.970  1.00  3.14           H  
ATOM    213  N   GLY A  17      10.548  -3.346  -9.101  1.00  3.28           N  
ATOM    214  CA  GLY A  17      11.654  -3.888  -9.870  1.00  3.28           C  
ATOM    215  C   GLY A  17      12.746  -2.834  -9.847  1.00  3.28           C  
ATOM    216  O   GLY A  17      13.211  -2.446  -8.777  1.00  3.28           O  
ATOM    217  H   GLY A  17       9.936  -2.694  -9.562  1.00  3.28           H  
ATOM    218 1HA  GLY A  17      12.010  -4.817  -9.426  1.00  3.28           H  
ATOM    219 2HA  GLY A  17      11.341  -4.091 -10.893  1.00  3.28           H  
ATOM    220  N   ASN A  18      13.169  -2.372 -11.015  1.00  3.35           N  
ATOM    221  CA  ASN A  18      14.224  -1.373 -11.049  1.00  3.35           C  
ATOM    222  C   ASN A  18      13.857  -0.209 -10.134  1.00  3.35           C  
ATOM    223  O   ASN A  18      12.711   0.240 -10.108  1.00  3.35           O  
ATOM    224  CB  ASN A  18      14.460  -0.883 -12.462  1.00  3.35           C  
ATOM    225  CG  ASN A  18      15.058  -1.934 -13.348  1.00  3.35           C  
ATOM    226  OD1 ASN A  18      15.713  -2.871 -12.875  1.00  3.35           O  
ATOM    227  ND2 ASN A  18      14.847  -1.801 -14.633  1.00  3.35           N  
ATOM    228  H   ASN A  18      12.765  -2.714 -11.875  1.00  3.35           H  
ATOM    229  HA  ASN A  18      15.145  -1.817 -10.667  1.00  3.35           H  
ATOM    230 1HB  ASN A  18      13.518  -0.542 -12.893  1.00  3.35           H  
ATOM    231 2HB  ASN A  18      15.135  -0.035 -12.436  1.00  3.35           H  
ATOM    232 1HD2 ASN A  18      15.223  -2.473 -15.272  1.00  3.35           H  
ATOM    233 2HD2 ASN A  18      14.313  -1.029 -14.975  1.00  3.35           H  
ATOM    234  N   TYR A  19      14.845   0.245  -9.361  1.00  3.34           N  
ATOM    235  CA  TYR A  19      14.761   1.341  -8.380  1.00  3.34           C  
ATOM    236  C   TYR A  19      13.912   1.024  -7.130  1.00  3.34           C  
ATOM    237  O   TYR A  19      13.870   1.834  -6.204  1.00  3.34           O  
ATOM    238  CB  TYR A  19      14.236   2.600  -9.080  1.00  3.34           C  
ATOM    239  CG  TYR A  19      15.029   2.940 -10.330  1.00  3.34           C  
ATOM    240  CD1 TYR A  19      14.475   2.711 -11.587  1.00  3.34           C  
ATOM    241  CD2 TYR A  19      16.314   3.455 -10.227  1.00  3.34           C  
ATOM    242  CE1 TYR A  19      15.198   2.986 -12.723  1.00  3.34           C  
ATOM    243  CE2 TYR A  19      17.034   3.738 -11.366  1.00  3.34           C  
ATOM    244  CZ  TYR A  19      16.482   3.502 -12.612  1.00  3.34           C  
ATOM    245  OH  TYR A  19      17.204   3.780 -13.750  1.00  3.34           O  
ATOM    246  H   TYR A  19      15.739  -0.212  -9.454  1.00  3.34           H  
ATOM    247  HA  TYR A  19      15.773   1.549  -8.032  1.00  3.34           H  
ATOM    248 1HB  TYR A  19      13.198   2.481  -9.345  1.00  3.34           H  
ATOM    249 2HB  TYR A  19      14.294   3.447  -8.404  1.00  3.34           H  
ATOM    250  HD1 TYR A  19      13.468   2.303 -11.671  1.00  3.34           H  
ATOM    251  HD2 TYR A  19      16.754   3.637  -9.250  1.00  3.34           H  
ATOM    252  HE1 TYR A  19      14.762   2.800 -13.704  1.00  3.34           H  
ATOM    253  HE2 TYR A  19      18.044   4.144 -11.285  1.00  3.34           H  
ATOM    254  HH  TYR A  19      18.066   4.124 -13.508  1.00  3.34           H  
ATOM    255  N   ALA A  20      13.262  -0.148  -7.112  1.00  3.25           N  
ATOM    256  CA  ALA A  20      12.553  -0.902  -6.042  1.00  3.25           C  
ATOM    257  C   ALA A  20      11.649  -0.194  -5.003  1.00  3.25           C  
ATOM    258  O   ALA A  20      10.849  -0.866  -4.344  1.00  3.25           O  
ATOM    259  CB  ALA A  20      13.598  -1.662  -5.252  1.00  3.25           C  
ATOM    260  H   ALA A  20      13.310  -0.691  -7.972  1.00  3.25           H  
ATOM    261  HA  ALA A  20      11.926  -1.620  -6.561  1.00  3.25           H  
ATOM    262 1HB  ALA A  20      13.100  -2.309  -4.535  1.00  3.25           H  
ATOM    263 2HB  ALA A  20      14.190  -2.262  -5.943  1.00  3.25           H  
ATOM    264 3HB  ALA A  20      14.239  -0.957  -4.728  1.00  3.25           H  
ATOM    265  N   SER A  21      11.775   1.108  -4.798  1.00  3.09           N  
ATOM    266  CA  SER A  21      10.962   1.824  -3.831  1.00  3.09           C  
ATOM    267  C   SER A  21      10.861   3.276  -4.220  1.00  3.09           C  
ATOM    268  O   SER A  21      10.186   4.053  -3.551  1.00  3.09           O  
ATOM    269  CB  SER A  21      11.568   1.719  -2.450  1.00  3.09           C  
ATOM    270  OG  SER A  21      12.834   2.321  -2.411  1.00  3.09           O  
ATOM    271  H   SER A  21      12.450   1.631  -5.324  1.00  3.09           H  
ATOM    272  HA  SER A  21       9.965   1.389  -3.824  1.00  3.09           H  
ATOM    273 1HB  SER A  21      10.916   2.211  -1.746  1.00  3.09           H  
ATOM    274 2HB  SER A  21      11.643   0.674  -2.154  1.00  3.09           H  
ATOM    275  HG  SER A  21      12.743   3.165  -2.883  1.00  3.09           H  
ATOM    276  N   HIS A  22      11.560   3.603  -5.310  1.00  2.90           N  
ATOM    277  CA  HIS A  22      11.734   4.946  -5.906  1.00  2.90           C  
ATOM    278  C   HIS A  22      13.144   5.445  -5.628  1.00  2.90           C  
ATOM    279  O   HIS A  22      13.550   5.578  -4.470  1.00  2.90           O  
ATOM    280  CB  HIS A  22      10.791   6.054  -5.389  1.00  2.90           C  
ATOM    281  CG  HIS A  22       9.334   5.930  -5.666  1.00  2.90           C  
ATOM    282  ND1 HIS A  22       8.822   5.963  -6.925  1.00  2.90           N  
ATOM    283  CD2 HIS A  22       8.276   5.851  -4.826  1.00  2.90           C  
ATOM    284  CE1 HIS A  22       7.516   5.896  -6.866  1.00  2.90           C  
ATOM    285  NE2 HIS A  22       7.160   5.840  -5.594  1.00  2.90           N  
ATOM    286  H   HIS A  22      12.091   2.838  -5.737  1.00  2.90           H  
ATOM    287  HA  HIS A  22      11.618   4.887  -6.991  1.00  2.90           H  
ATOM    288 1HB  HIS A  22      10.939   6.216  -4.319  1.00  2.90           H  
ATOM    289 2HB  HIS A  22      11.104   6.965  -5.871  1.00  2.90           H  
ATOM    290  HD1 HIS A  22       9.354   6.061  -7.766  1.00  2.90           H  
ATOM    291  HD2 HIS A  22       8.194   5.829  -3.739  1.00  2.90           H  
ATOM    292  HE1 HIS A  22       6.920   5.911  -7.774  1.00  2.90           H  
ATOM    293  N   ARG A  23      13.896   5.709  -6.691  1.00  2.70           N  
ATOM    294  CA  ARG A  23      15.273   6.178  -6.546  1.00  2.70           C  
ATOM    295  C   ARG A  23      15.716   6.964  -7.774  1.00  2.70           C  
ATOM    296  O   ARG A  23      15.321   6.638  -8.885  1.00  2.70           O  
ATOM    297  CB  ARG A  23      16.200   4.994  -6.286  1.00  2.70           C  
ATOM    298  CG  ARG A  23      17.657   5.322  -6.043  1.00  2.70           C  
ATOM    299  CD  ARG A  23      18.428   4.104  -5.666  1.00  2.70           C  
ATOM    300  NE  ARG A  23      19.830   4.406  -5.422  1.00  2.70           N  
ATOM    301  CZ  ARG A  23      20.763   3.505  -5.049  1.00  2.70           C  
ATOM    302  NH1 ARG A  23      20.438   2.241  -4.876  1.00  2.70           N  
ATOM    303  NH2 ARG A  23      22.011   3.897  -4.857  1.00  2.70           N  
ATOM    304  H   ARG A  23      13.490   5.605  -7.623  1.00  2.70           H  
ATOM    305  HA  ARG A  23      15.323   6.837  -5.679  1.00  2.70           H  
ATOM    306 1HB  ARG A  23      15.848   4.444  -5.411  1.00  2.70           H  
ATOM    307 2HB  ARG A  23      16.153   4.315  -7.124  1.00  2.70           H  
ATOM    308 1HG  ARG A  23      18.096   5.727  -6.957  1.00  2.70           H  
ATOM    309 2HG  ARG A  23      17.743   6.054  -5.242  1.00  2.70           H  
ATOM    310 1HD  ARG A  23      18.005   3.671  -4.757  1.00  2.70           H  
ATOM    311 2HD  ARG A  23      18.371   3.376  -6.474  1.00  2.70           H  
ATOM    312  HE  ARG A  23      20.127   5.365  -5.544  1.00  2.70           H  
ATOM    313 1HH1 ARG A  23      19.485   1.940  -5.020  1.00  2.70           H  
ATOM    314 2HH1 ARG A  23      21.142   1.572  -4.596  1.00  2.70           H  
ATOM    315 1HH2 ARG A  23      22.260   4.868  -4.989  1.00  2.70           H  
ATOM    316 2HH2 ARG A  23      22.713   3.228  -4.579  1.00  2.70           H  
ATOM    317  N   SER A  24      16.473   8.045  -7.574  1.00  2.51           N  
ATOM    318  CA  SER A  24      16.972   8.871  -8.686  1.00  2.51           C  
ATOM    319  C   SER A  24      15.861   9.348  -9.631  1.00  2.51           C  
ATOM    320  O   SER A  24      16.001   9.289 -10.859  1.00  2.51           O  
ATOM    321  CB  SER A  24      17.998   8.089  -9.484  1.00  2.51           C  
ATOM    322  OG  SER A  24      19.082   7.727  -8.677  1.00  2.51           O  
ATOM    323  H   SER A  24      16.742   8.283  -6.630  1.00  2.51           H  
ATOM    324  HA  SER A  24      17.457   9.753  -8.260  1.00  2.51           H  
ATOM    325 1HB  SER A  24      17.543   7.196  -9.911  1.00  2.51           H  
ATOM    326 2HB  SER A  24      18.351   8.698 -10.313  1.00  2.51           H  
ATOM    327  HG  SER A  24      19.500   8.550  -8.412  1.00  2.51           H  
ATOM    328  N   LEU A  25      14.729   9.764  -9.045  1.00  2.35           N  
ATOM    329  CA  LEU A  25      13.544  10.244  -9.774  1.00  2.35           C  
ATOM    330  C   LEU A  25      13.064   9.231 -10.818  1.00  2.35           C  
ATOM    331  O   LEU A  25      12.382   9.594 -11.780  1.00  2.35           O  
ATOM    332  CB  LEU A  25      13.846  11.593 -10.445  1.00  2.35           C  
ATOM    333  CG  LEU A  25      14.294  12.715  -9.481  1.00  2.35           C  
ATOM    334  CD1 LEU A  25      14.676  13.948 -10.269  1.00  2.35           C  
ATOM    335  CD2 LEU A  25      13.150  13.036  -8.530  1.00  2.35           C  
ATOM    336  H   LEU A  25      14.700   9.761  -8.038  1.00  2.35           H  
ATOM    337  HA  LEU A  25      12.737  10.394  -9.059  1.00  2.35           H  
ATOM    338 1HB  LEU A  25      14.618  11.457 -11.200  1.00  2.35           H  
ATOM    339 2HB  LEU A  25      12.937  11.937 -10.945  1.00  2.35           H  
ATOM    340  HG  LEU A  25      15.164  12.383  -8.914  1.00  2.35           H  
ATOM    341 1HD1 LEU A  25      14.995  14.736  -9.589  1.00  2.35           H  
ATOM    342 2HD1 LEU A  25      15.488  13.706 -10.951  1.00  2.35           H  
ATOM    343 3HD1 LEU A  25      13.819  14.287 -10.828  1.00  2.35           H  
ATOM    344 1HD2 LEU A  25      13.448  13.824  -7.837  1.00  2.35           H  
ATOM    345 2HD2 LEU A  25      12.290  13.368  -9.103  1.00  2.35           H  
ATOM    346 3HD2 LEU A  25      12.887  12.152  -7.973  1.00  2.35           H  
ATOM    347  N   SER A  26      13.380   7.954 -10.590  1.00  2.23           N  
ATOM    348  CA  SER A  26      13.067   6.880 -11.497  1.00  2.23           C  
ATOM    349  C   SER A  26      12.305   5.761 -10.767  1.00  2.23           C  
ATOM    350  O   SER A  26      12.331   5.661  -9.531  1.00  2.23           O  
ATOM    351  CB  SER A  26      14.371   6.392 -12.089  1.00  2.23           C  
ATOM    352  OG  SER A  26      15.060   7.449 -12.741  1.00  2.23           O  
ATOM    353  H   SER A  26      13.959   7.715  -9.792  1.00  2.23           H  
ATOM    354  HA  SER A  26      12.436   7.266 -12.298  1.00  2.23           H  
ATOM    355 1HB  SER A  26      14.994   5.982 -11.303  1.00  2.23           H  
ATOM    356 2HB  SER A  26      14.167   5.604 -12.798  1.00  2.23           H  
ATOM    357  HG  SER A  26      15.393   8.063 -12.026  1.00  2.23           H  
ATOM    358  N   GLY A  27      11.590   4.922 -11.531  1.00  2.16           N  
ATOM    359  CA  GLY A  27      10.780   3.855 -10.921  1.00  2.16           C  
ATOM    360  C   GLY A  27       9.415   4.429 -10.512  1.00  2.16           C  
ATOM    361  O   GLY A  27       8.665   3.849  -9.719  1.00  2.16           O  
ATOM    362  H   GLY A  27      11.612   5.022 -12.536  1.00  2.16           H  
ATOM    363 1HA  GLY A  27      10.670   3.029 -11.617  1.00  2.16           H  
ATOM    364 2HA  GLY A  27      11.285   3.465 -10.040  1.00  2.16           H  
ATOM    365  N   CYS A  28       9.113   5.591 -11.091  1.00  2.17           N  
ATOM    366  CA  CYS A  28       7.928   6.393 -10.830  1.00  2.17           C  
ATOM    367  C   CYS A  28       7.204   6.841 -12.115  1.00  2.17           C  
ATOM    368  O   CYS A  28       7.265   8.022 -12.468  1.00  2.17           O  
ATOM    369  CB  CYS A  28       8.379   7.637 -10.083  1.00  2.17           C  
ATOM    370  SG  CYS A  28       7.078   8.677  -9.555  1.00  2.17           S  
ATOM    371  H   CYS A  28       9.785   5.958 -11.745  1.00  2.17           H  
ATOM    372  HA  CYS A  28       7.252   5.826 -10.192  1.00  2.17           H  
ATOM    373 1HB  CYS A  28       8.977   7.364  -9.228  1.00  2.17           H  
ATOM    374 2HB  CYS A  28       9.025   8.225 -10.739  1.00  2.17           H  
ATOM    375  N   PRO A  29       6.451   5.937 -12.783  1.00  2.29           N  
ATOM    376  CA  PRO A  29       5.889   6.040 -14.134  1.00  2.29           C  
ATOM    377  C   PRO A  29       5.171   7.344 -14.494  1.00  2.29           C  
ATOM    378  O   PRO A  29       5.226   7.774 -15.644  1.00  2.29           O  
ATOM    379  CB  PRO A  29       4.879   4.888 -14.140  1.00  2.29           C  
ATOM    380  CG  PRO A  29       5.448   3.878 -13.199  1.00  2.29           C  
ATOM    381  CD  PRO A  29       6.052   4.684 -12.088  1.00  2.29           C  
ATOM    382  HA  PRO A  29       6.690   5.844 -14.859  1.00  2.29           H  
ATOM    383 1HB  PRO A  29       3.887   5.249 -13.832  1.00  2.29           H  
ATOM    384 2HB  PRO A  29       4.771   4.494 -15.163  1.00  2.29           H  
ATOM    385 1HG  PRO A  29       4.662   3.193 -12.847  1.00  2.29           H  
ATOM    386 2HG  PRO A  29       6.180   3.273 -13.728  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       5.308   4.887 -11.300  1.00  2.29           H  
ATOM    388 2HD  PRO A  29       6.907   4.130 -11.709  1.00  2.29           H  
ATOM    389  N   ARG A  30       4.544   8.013 -13.521  1.00  2.53           N  
ATOM    390  CA  ARG A  30       3.835   9.267 -13.816  1.00  2.53           C  
ATOM    391  C   ARG A  30       4.760  10.343 -14.362  1.00  2.53           C  
ATOM    392  O   ARG A  30       4.317  11.271 -15.038  1.00  2.53           O  
ATOM    393  CB  ARG A  30       3.169   9.833 -12.581  1.00  2.53           C  
ATOM    394  CG  ARG A  30       1.902   9.195 -12.107  1.00  2.53           C  
ATOM    395  CD  ARG A  30       1.468   9.854 -10.832  1.00  2.53           C  
ATOM    396  NE  ARG A  30       1.201  11.310 -10.998  1.00  2.53           N  
ATOM    397  CZ  ARG A  30       0.044  11.862 -11.366  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      -1.020  11.127 -11.625  1.00  2.53           N  
ATOM    399  NH2 ARG A  30       0.004  13.176 -11.453  1.00  2.53           N  
ATOM    400  H   ARG A  30       4.541   7.655 -12.580  1.00  2.53           H  
ATOM    401  HA  ARG A  30       3.068   9.060 -14.561  1.00  2.53           H  
ATOM    402 1HB  ARG A  30       3.852   9.708 -11.763  1.00  2.53           H  
ATOM    403 2HB  ARG A  30       2.993  10.904 -12.707  1.00  2.53           H  
ATOM    404 1HG  ARG A  30       1.118   9.322 -12.855  1.00  2.53           H  
ATOM    405 2HG  ARG A  30       2.068   8.133 -11.920  1.00  2.53           H  
ATOM    406 1HD  ARG A  30       0.557   9.382 -10.470  1.00  2.53           H  
ATOM    407 2HD  ARG A  30       2.257   9.737 -10.090  1.00  2.53           H  
ATOM    408  HE  ARG A  30       1.962  11.989 -10.823  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      -0.973  10.121 -11.549  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      -1.886  11.571 -11.892  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       0.869  13.705 -11.230  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      -0.844  13.650 -11.717  1.00  2.53           H  
ATOM    413  N   ALA A  31       6.046  10.223 -14.063  1.00  2.88           N  
ATOM    414  CA  ALA A  31       7.032  11.172 -14.535  1.00  2.88           C  
ATOM    415  C   ALA A  31       7.067  11.221 -16.066  1.00  2.88           C  
ATOM    416  O   ALA A  31       7.363  12.265 -16.659  1.00  2.88           O  
ATOM    417  CB  ALA A  31       8.392  10.757 -14.009  1.00  2.88           C  
ATOM    418  H   ALA A  31       6.354   9.431 -13.500  1.00  2.88           H  
ATOM    419  HA  ALA A  31       6.772  12.163 -14.165  1.00  2.88           H  
ATOM    420 1HB  ALA A  31       9.133  11.438 -14.343  1.00  2.88           H  
ATOM    421 2HB  ALA A  31       8.366  10.740 -12.919  1.00  2.88           H  
ATOM    422 3HB  ALA A  31       8.626   9.762 -14.378  1.00  2.88           H  
ATOM    423  N   LYS A  32       6.859  10.060 -16.702  1.00  3.29           N  
ATOM    424  CA  LYS A  32       6.905   9.902 -18.153  1.00  3.29           C  
ATOM    425  C   LYS A  32       8.137  10.549 -18.775  1.00  3.29           C  
ATOM    426  O   LYS A  32       8.056  11.100 -19.877  1.00  3.29           O  
ATOM    427  CB  LYS A  32       5.648  10.488 -18.796  1.00  3.29           C  
ATOM    428  CG  LYS A  32       4.355   9.822 -18.370  1.00  3.29           C  
ATOM    429  CD  LYS A  32       3.164  10.393 -19.128  1.00  3.29           C  
ATOM    430  CE  LYS A  32       1.864   9.759 -18.670  1.00  3.29           C  
ATOM    431  NZ  LYS A  32       0.688  10.319 -19.400  1.00  3.29           N  
ATOM    432  H   LYS A  32       6.566   9.251 -16.154  1.00  3.29           H  
ATOM    433  HA  LYS A  32       6.939   8.834 -18.373  1.00  3.29           H  
ATOM    434 1HB  LYS A  32       5.573  11.547 -18.548  1.00  3.29           H  
ATOM    435 2HB  LYS A  32       5.728  10.410 -19.879  1.00  3.29           H  
ATOM    436 1HG  LYS A  32       4.420   8.749 -18.540  1.00  3.29           H  
ATOM    437 2HG  LYS A  32       4.200   9.985 -17.306  1.00  3.29           H  
ATOM    438 1HD  LYS A  32       3.111  11.471 -18.959  1.00  3.29           H  
ATOM    439 2HD  LYS A  32       3.290  10.216 -20.196  1.00  3.29           H  
ATOM    440 1HE  LYS A  32       1.912   8.685 -18.842  1.00  3.29           H  
ATOM    441 2HE  LYS A  32       1.739   9.942 -17.601  1.00  3.29           H  
ATOM    442 1HZ  LYS A  32      -0.156   9.877 -19.068  1.00  3.29           H  
ATOM    443 2HZ  LYS A  32       0.631  11.316 -19.237  1.00  3.29           H  
ATOM    444 3HZ  LYS A  32       0.793  10.146 -20.390  1.00  3.29           H  
ATOM    445  N   LYS A  33       9.279  10.488 -18.077  1.00  3.73           N  
ATOM    446  CA  LYS A  33      10.578  11.056 -18.479  1.00  3.73           C  
ATOM    447  C   LYS A  33      10.573  12.591 -18.655  1.00  3.73           C  
ATOM    448  O   LYS A  33      11.261  13.320 -17.937  1.00  3.73           O  
ATOM    449  CB  LYS A  33      11.073  10.414 -19.784  1.00  3.73           C  
ATOM    450  CG  LYS A  33      11.454   8.943 -19.674  1.00  3.73           C  
ATOM    451  CD  LYS A  33      11.932   8.408 -21.023  1.00  3.73           C  
ATOM    452  CE  LYS A  33      12.308   6.932 -20.951  1.00  3.73           C  
ATOM    453  NZ  LYS A  33      12.742   6.406 -22.279  1.00  3.73           N  
ATOM    454  H   LYS A  33       9.232  10.013 -17.186  1.00  3.73           H  
ATOM    455  HA  LYS A  33      11.298  10.825 -17.695  1.00  3.73           H  
ATOM    456 1HB  LYS A  33      10.326  10.501 -20.564  1.00  3.73           H  
ATOM    457 2HB  LYS A  33      11.955  10.953 -20.130  1.00  3.73           H  
ATOM    458 1HG  LYS A  33      12.251   8.825 -18.938  1.00  3.73           H  
ATOM    459 2HG  LYS A  33      10.591   8.366 -19.346  1.00  3.73           H  
ATOM    460 1HD  LYS A  33      11.141   8.539 -21.764  1.00  3.73           H  
ATOM    461 2HD  LYS A  33      12.803   8.978 -21.347  1.00  3.73           H  
ATOM    462 1HE  LYS A  33      13.120   6.805 -20.237  1.00  3.73           H  
ATOM    463 2HE  LYS A  33      11.444   6.358 -20.610  1.00  3.73           H  
ATOM    464 1HZ  LYS A  33      12.983   5.428 -22.193  1.00  3.73           H  
ATOM    465 2HZ  LYS A  33      11.990   6.508 -22.947  1.00  3.73           H  
ATOM    466 3HZ  LYS A  33      13.549   6.923 -22.599  1.00  3.73           H  
ATOM    467  N   SER A  34       9.762  13.070 -19.592  1.00  4.14           N  
ATOM    468  CA  SER A  34       9.637  14.473 -19.966  1.00  4.14           C  
ATOM    469  C   SER A  34       9.026  15.359 -18.885  1.00  4.14           C  
ATOM    470  O   SER A  34       9.139  16.583 -18.957  1.00  4.14           O  
ATOM    471  CB  SER A  34       8.836  14.582 -21.255  1.00  4.14           C  
ATOM    472  OG  SER A  34       7.508  14.172 -21.075  1.00  4.14           O  
ATOM    473  H   SER A  34       9.198  12.398 -20.091  1.00  4.14           H  
ATOM    474  HA  SER A  34      10.641  14.849 -20.168  1.00  4.14           H  
ATOM    475 1HB  SER A  34       8.856  15.612 -21.606  1.00  4.14           H  
ATOM    476 2HB  SER A  34       9.306  13.966 -22.020  1.00  4.14           H  
ATOM    477  HG  SER A  34       7.554  13.261 -20.733  1.00  4.14           H  
ATOM    478  N   GLY A  35       8.395  14.767 -17.868  1.00  4.53           N  
ATOM    479  CA  GLY A  35       7.811  15.548 -16.793  1.00  4.53           C  
ATOM    480  C   GLY A  35       8.850  15.928 -15.737  1.00  4.53           C  
ATOM    481  O   GLY A  35       8.518  16.591 -14.750  1.00  4.53           O  
ATOM    482  H   GLY A  35       8.293  13.755 -17.812  1.00  4.53           H  
ATOM    483 1HA  GLY A  35       7.351  16.447 -17.202  1.00  4.53           H  
ATOM    484 2HA  GLY A  35       7.017  14.963 -16.327  1.00  4.53           H  
ATOM    485  N   VAL A  36      10.105  15.505 -15.937  1.00  4.90           N  
ATOM    486  CA  VAL A  36      11.151  15.779 -14.970  1.00  4.90           C  
ATOM    487  C   VAL A  36      12.297  16.622 -15.501  1.00  4.90           C  
ATOM    488  O   VAL A  36      12.921  16.308 -16.515  1.00  4.90           O  
ATOM    489  CB  VAL A  36      11.740  14.460 -14.463  1.00  4.90           C  
ATOM    490  CG1 VAL A  36      12.869  14.722 -13.486  1.00  4.90           C  
ATOM    491  CG2 VAL A  36      10.665  13.684 -13.822  1.00  4.90           C  
ATOM    492  H   VAL A  36      10.343  14.950 -16.760  1.00  4.90           H  
ATOM    493  HA  VAL A  36      10.707  16.309 -14.129  1.00  4.90           H  
ATOM    494  HB  VAL A  36      12.146  13.897 -15.304  1.00  4.90           H  
ATOM    495 1HG1 VAL A  36      13.270  13.770 -13.143  1.00  4.90           H  
ATOM    496 2HG1 VAL A  36      13.654  15.285 -13.979  1.00  4.90           H  
ATOM    497 3HG1 VAL A  36      12.492  15.290 -12.637  1.00  4.90           H  
ATOM    498 1HG2 VAL A  36      11.062  12.737 -13.460  1.00  4.90           H  
ATOM    499 2HG2 VAL A  36      10.275  14.255 -13.001  1.00  4.90           H  
ATOM    500 3HG2 VAL A  36       9.884  13.508 -14.551  1.00  4.90           H  
ATOM    501  N   LYS A  37      12.595  17.682 -14.770  1.00  5.27           N  
ATOM    502  CA  LYS A  37      13.725  18.535 -15.070  1.00  5.27           C  
ATOM    503  C   LYS A  37      14.630  18.463 -13.858  1.00  5.27           C  
ATOM    504  O   LYS A  37      14.135  18.396 -12.731  1.00  5.27           O  
ATOM    505  CB  LYS A  37      13.288  19.978 -15.334  1.00  5.27           C  
ATOM    506  CG  LYS A  37      12.405  20.164 -16.573  1.00  5.27           C  
ATOM    507  CD  LYS A  37      12.059  21.636 -16.788  1.00  5.27           C  
ATOM    508  CE  LYS A  37      11.169  21.833 -18.012  1.00  5.27           C  
ATOM    509  NZ  LYS A  37      10.826  23.267 -18.221  1.00  5.27           N  
ATOM    510  H   LYS A  37      12.024  17.890 -13.965  1.00  5.27           H  
ATOM    511  HA  LYS A  37      14.269  18.150 -15.932  1.00  5.27           H  
ATOM    512 1HB  LYS A  37      12.738  20.353 -14.471  1.00  5.27           H  
ATOM    513 2HB  LYS A  37      14.170  20.606 -15.456  1.00  5.27           H  
ATOM    514 1HG  LYS A  37      12.933  19.792 -17.451  1.00  5.27           H  
ATOM    515 2HG  LYS A  37      11.483  19.593 -16.459  1.00  5.27           H  
ATOM    516 1HD  LYS A  37      11.544  22.025 -15.907  1.00  5.27           H  
ATOM    517 2HD  LYS A  37      12.977  22.206 -16.928  1.00  5.27           H  
ATOM    518 1HE  LYS A  37      11.690  21.463 -18.894  1.00  5.27           H  
ATOM    519 2HE  LYS A  37      10.248  21.264 -17.881  1.00  5.27           H  
ATOM    520 1HZ  LYS A  37      10.239  23.358 -19.038  1.00  5.27           H  
ATOM    521 2HZ  LYS A  37      10.332  23.616 -17.411  1.00  5.27           H  
ATOM    522 3HZ  LYS A  37      11.673  23.800 -18.354  1.00  5.27           H  
ATOM    523  N   VAL A  38      15.937  18.462 -14.073  1.00  5.69           N  
ATOM    524  CA  VAL A  38      16.860  18.414 -12.951  1.00  5.69           C  
ATOM    525  C   VAL A  38      17.843  19.570 -13.005  1.00  5.69           C  
ATOM    526  O   VAL A  38      18.546  19.753 -14.000  1.00  5.69           O  
ATOM    527  CB  VAL A  38      17.623  17.075 -12.944  1.00  5.69           C  
ATOM    528  CG1 VAL A  38      18.589  17.042 -11.781  1.00  5.69           C  
ATOM    529  CG2 VAL A  38      16.626  15.920 -12.859  1.00  5.69           C  
ATOM    530  H   VAL A  38      16.293  18.504 -15.017  1.00  5.69           H  
ATOM    531  HA  VAL A  38      16.293  18.491 -12.023  1.00  5.69           H  
ATOM    532  HB  VAL A  38      18.209  16.986 -13.860  1.00  5.69           H  
ATOM    533 1HG1 VAL A  38      19.133  16.100 -11.787  1.00  5.69           H  
ATOM    534 2HG1 VAL A  38      19.294  17.867 -11.871  1.00  5.69           H  
ATOM    535 3HG1 VAL A  38      18.036  17.138 -10.848  1.00  5.69           H  
ATOM    536 1HG2 VAL A  38      17.164  14.974 -12.854  1.00  5.69           H  
ATOM    537 2HG2 VAL A  38      16.047  16.016 -11.941  1.00  5.69           H  
ATOM    538 3HG2 VAL A  38      15.959  15.946 -13.712  1.00  5.69           H  
ATOM    539  N   ALA A  39      17.877  20.368 -11.947  1.00  6.17           N  
ATOM    540  CA  ALA A  39      18.790  21.497 -11.911  1.00  6.17           C  
ATOM    541  C   ALA A  39      20.216  21.013 -11.642  1.00  6.17           C  
ATOM    542  O   ALA A  39      20.392  20.015 -10.946  1.00  6.17           O  
ATOM    543  CB  ALA A  39      18.388  22.478 -10.827  1.00  6.17           C  
ATOM    544  H   ALA A  39      17.268  20.182 -11.162  1.00  6.17           H  
ATOM    545  HA  ALA A  39      18.728  21.996 -12.868  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      19.079  23.323 -10.833  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      17.376  22.835 -11.010  1.00  6.17           H  
ATOM    548 3HB  ALA A  39      18.431  21.987  -9.856  1.00  6.17           H  
ATOM    549  N   PRO A  40      21.249  21.664 -12.194  1.00  6.69           N  
ATOM    550  CA  PRO A  40      22.631  21.497 -11.805  1.00  6.69           C  
ATOM    551  C   PRO A  40      22.747  21.876 -10.337  1.00  6.69           C  
ATOM    552  O   PRO A  40      22.042  22.783  -9.885  1.00  6.69           O  
ATOM    553  CB  PRO A  40      23.369  22.472 -12.728  1.00  6.69           C  
ATOM    554  CG  PRO A  40      22.457  22.637 -13.919  1.00  6.69           C  
ATOM    555  CD  PRO A  40      21.053  22.547 -13.357  1.00  6.69           C  
ATOM    556  HA  PRO A  40      22.937  20.452 -11.973  1.00  6.69           H  
ATOM    557 1HB  PRO A  40      23.551  23.420 -12.205  1.00  6.69           H  
ATOM    558 2HB  PRO A  40      24.354  22.064 -12.995  1.00  6.69           H  
ATOM    559 1HG  PRO A  40      22.654  23.601 -14.416  1.00  6.69           H  
ATOM    560 2HG  PRO A  40      22.659  21.849 -14.661  1.00  6.69           H  
ATOM    561 1HD  PRO A  40      20.679  23.536 -13.050  1.00  6.69           H  
ATOM    562 2HD  PRO A  40      20.428  22.064 -14.128  1.00  6.69           H  
ATOM    563  N   THR A  41      23.637  21.226  -9.598  1.00  7.17           N  
ATOM    564  CA  THR A  41      23.819  21.566  -8.189  1.00  7.17           C  
ATOM    565  C   THR A  41      25.260  22.020  -7.948  1.00  7.17           C  
ATOM    566  O   THR A  41      25.569  23.209  -8.062  1.00  7.17           O  
ATOM    567  CB  THR A  41      23.446  20.372  -7.274  1.00  7.17           C  
ATOM    568  OG1 THR A  41      24.236  19.227  -7.625  1.00  7.17           O  
ATOM    569  CG2 THR A  41      21.961  20.036  -7.450  1.00  7.17           C  
ATOM    570  H   THR A  41      24.180  20.482 -10.013  1.00  7.17           H  
ATOM    571  HA  THR A  41      23.160  22.397  -7.938  1.00  7.17           H  
ATOM    572  HB  THR A  41      23.636  20.635  -6.233  1.00  7.17           H  
ATOM    573  HG1 THR A  41      23.918  18.457  -7.131  1.00  7.17           H  
ATOM    574 1HG2 THR A  41      21.698  19.200  -6.806  1.00  7.17           H  
ATOM    575 2HG2 THR A  41      21.360  20.906  -7.184  1.00  7.17           H  
ATOM    576 3HG2 THR A  41      21.763  19.768  -8.489  1.00  7.17           H  
ATOM    577  N   LYS A  42      26.155  21.070  -7.683  1.00  7.57           N  
ATOM    578  CA  LYS A  42      27.563  21.374  -7.421  1.00  7.57           C  
ATOM    579  C   LYS A  42      28.154  22.200  -8.561  1.00  7.57           C  
ATOM    580  O   LYS A  42      28.855  23.187  -8.332  1.00  7.57           O  
ATOM    581  CB  LYS A  42      28.352  20.078  -7.237  1.00  7.57           C  
ATOM    582  CG  LYS A  42      29.838  20.242  -6.901  1.00  7.57           C  
ATOM    583  CD  LYS A  42      30.478  18.864  -6.667  1.00  7.57           C  
ATOM    584  CE  LYS A  42      31.935  18.962  -6.223  1.00  7.57           C  
ATOM    585  NZ  LYS A  42      32.808  19.494  -7.289  1.00  7.57           N  
ATOM    586  H   LYS A  42      25.812  20.120  -7.638  1.00  7.57           H  
ATOM    587  HA  LYS A  42      27.631  21.963  -6.505  1.00  7.57           H  
ATOM    588 1HB  LYS A  42      27.895  19.485  -6.444  1.00  7.57           H  
ATOM    589 2HB  LYS A  42      28.294  19.491  -8.156  1.00  7.57           H  
ATOM    590 1HG  LYS A  42      30.353  20.741  -7.731  1.00  7.57           H  
ATOM    591 2HG  LYS A  42      29.954  20.853  -6.007  1.00  7.57           H  
ATOM    592 1HD  LYS A  42      29.913  18.330  -5.904  1.00  7.57           H  
ATOM    593 2HD  LYS A  42      30.435  18.293  -7.594  1.00  7.57           H  
ATOM    594 1HE  LYS A  42      32.004  19.618  -5.356  1.00  7.57           H  
ATOM    595 2HE  LYS A  42      32.286  17.971  -5.948  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42      33.758  19.554  -6.964  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42      32.770  18.908  -8.105  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42      32.505  20.443  -7.544  1.00  7.57           H  
ATOM    599  N   ASP A  43      27.832  21.806  -9.793  1.00  7.96           N  
ATOM    600  CA  ASP A  43      28.319  22.478 -10.987  1.00  7.96           C  
ATOM    601  C   ASP A  43      27.855  23.936 -11.075  1.00  7.96           C  
ATOM    602  O   ASP A  43      28.483  24.749 -11.751  1.00  7.96           O  
ATOM    603  CB  ASP A  43      27.861  21.725 -12.233  1.00  7.96           C  
ATOM    604  CG  ASP A  43      28.559  20.375 -12.422  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      29.538  20.115 -11.758  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      28.081  19.606 -13.219  1.00  7.96           O  
ATOM    607  H   ASP A  43      27.245  20.995  -9.893  1.00  7.96           H  
ATOM    608  HA  ASP A  43      29.410  22.472 -10.960  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      26.786  21.561 -12.180  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      28.052  22.339 -13.114  1.00  7.96           H  
ATOM    611  N   ASP A  44      26.731  24.276 -10.432  1.00  8.53           N  
ATOM    612  CA  ASP A  44      26.242  25.646 -10.452  1.00  8.53           C  
ATOM    613  C   ASP A  44      27.071  26.416  -9.436  1.00  8.53           C  
ATOM    614  O   ASP A  44      27.571  27.505  -9.702  1.00  8.53           O  
ATOM    615  CB  ASP A  44      24.752  25.715 -10.070  1.00  8.53           C  
ATOM    616  CG  ASP A  44      24.042  27.055 -10.403  1.00  8.53           C  
ATOM    617  OD1 ASP A  44      23.931  27.371 -11.570  1.00  8.53           O  
ATOM    618  OD2 ASP A  44      23.620  27.740  -9.492  1.00  8.53           O  
ATOM    619  H   ASP A  44      26.242  23.604  -9.849  1.00  8.53           H  
ATOM    620  HA  ASP A  44      26.396  26.078 -11.444  1.00  8.53           H  
ATOM    621 1HB  ASP A  44      24.217  24.903 -10.551  1.00  8.53           H  
ATOM    622 2HB  ASP A  44      24.664  25.544  -8.994  1.00  8.53           H  
ATOM    623  N   LYS A  45      27.262  25.797  -8.271  1.00  9.36           N  
ATOM    624  CA  LYS A  45      27.979  26.433  -7.169  1.00  9.36           C  
ATOM    625  C   LYS A  45      29.427  26.758  -7.542  1.00  9.36           C  
ATOM    626  O   LYS A  45      29.970  27.767  -7.106  1.00  9.36           O  
ATOM    627  CB  LYS A  45      27.932  25.533  -5.936  1.00  9.36           C  
ATOM    628  CG  LYS A  45      26.538  25.432  -5.305  1.00  9.36           C  
ATOM    629  CD  LYS A  45      26.529  24.515  -4.093  1.00  9.36           C  
ATOM    630  CE  LYS A  45      25.131  24.414  -3.493  1.00  9.36           C  
ATOM    631  NZ  LYS A  45      25.092  23.512  -2.306  1.00  9.36           N  
ATOM    632  H   LYS A  45      26.851  24.875  -8.137  1.00  9.36           H  
ATOM    633  HA  LYS A  45      27.479  27.369  -6.931  1.00  9.36           H  
ATOM    634 1HB  LYS A  45      28.255  24.529  -6.202  1.00  9.36           H  
ATOM    635 2HB  LYS A  45      28.620  25.912  -5.183  1.00  9.36           H  
ATOM    636 1HG  LYS A  45      26.196  26.424  -5.013  1.00  9.36           H  
ATOM    637 2HG  LYS A  45      25.846  25.035  -6.054  1.00  9.36           H  
ATOM    638 1HD  LYS A  45      26.861  23.519  -4.393  1.00  9.36           H  
ATOM    639 2HD  LYS A  45      27.216  24.898  -3.339  1.00  9.36           H  
ATOM    640 1HE  LYS A  45      24.801  25.408  -3.193  1.00  9.36           H  
ATOM    641 2HE  LYS A  45      24.447  24.029  -4.251  1.00  9.36           H  
ATOM    642 1HZ  LYS A  45      24.149  23.476  -1.943  1.00  9.36           H  
ATOM    643 2HZ  LYS A  45      25.384  22.583  -2.574  1.00  9.36           H  
ATOM    644 3HZ  LYS A  45      25.713  23.867  -1.593  1.00  9.36           H  
ATOM    645  N   GLU A  46      30.043  25.927  -8.377  1.00 10.39           N  
ATOM    646  CA  GLU A  46      31.420  26.166  -8.798  1.00 10.39           C  
ATOM    647  C   GLU A  46      31.551  27.069 -10.033  1.00 10.39           C  
ATOM    648  O   GLU A  46      32.665  27.286 -10.514  1.00 10.39           O  
ATOM    649  CB  GLU A  46      32.148  24.852  -9.091  1.00 10.39           C  
ATOM    650  CG  GLU A  46      32.351  23.942  -7.888  1.00 10.39           C  
ATOM    651  CD  GLU A  46      33.177  22.718  -8.217  1.00 10.39           C  
ATOM    652  OE1 GLU A  46      33.595  22.577  -9.340  1.00 10.39           O  
ATOM    653  OE2 GLU A  46      33.373  21.898  -7.340  1.00 10.39           O  
ATOM    654  H   GLU A  46      29.552  25.084  -8.681  1.00 10.39           H  
ATOM    655  HA  GLU A  46      31.937  26.661  -7.975  1.00 10.39           H  
ATOM    656 1HB  GLU A  46      31.577  24.290  -9.835  1.00 10.39           H  
ATOM    657 2HB  GLU A  46      33.127  25.064  -9.521  1.00 10.39           H  
ATOM    658 1HG  GLU A  46      32.838  24.503  -7.092  1.00 10.39           H  
ATOM    659 2HG  GLU A  46      31.372  23.622  -7.523  1.00 10.39           H  
ATOM    660  N   ASP A  47      30.436  27.565 -10.573  1.00 11.41           N  
ATOM    661  CA  ASP A  47      30.462  28.363 -11.792  1.00 11.41           C  
ATOM    662  C   ASP A  47      30.982  29.789 -11.527  1.00 11.41           C  
ATOM    663  O   ASP A  47      30.316  30.568 -10.839  1.00 11.41           O  
ATOM    664  CB  ASP A  47      29.065  28.395 -12.439  1.00 11.41           C  
ATOM    665  CG  ASP A  47      28.984  29.132 -13.812  1.00 11.41           C  
ATOM    666  OD1 ASP A  47      29.787  30.016 -14.067  1.00 11.41           O  
ATOM    667  OD2 ASP A  47      28.121  28.791 -14.596  1.00 11.41           O  
ATOM    668  H   ASP A  47      29.531  27.389 -10.135  1.00 11.41           H  
ATOM    669  HA  ASP A  47      31.106  27.833 -12.480  1.00 11.41           H  
ATOM    670 1HB  ASP A  47      28.704  27.367 -12.567  1.00 11.41           H  
ATOM    671 2HB  ASP A  47      28.376  28.878 -11.751  1.00 11.41           H  
ATOM    672  N   PRO A  48      32.137  30.192 -12.103  1.00 12.18           N  
ATOM    673  CA  PRO A  48      32.811  31.457 -11.874  1.00 12.18           C  
ATOM    674  C   PRO A  48      31.976  32.655 -12.306  1.00 12.18           C  
ATOM    675  O   PRO A  48      32.200  33.766 -11.825  1.00 12.18           O  
ATOM    676  CB  PRO A  48      34.085  31.333 -12.717  1.00 12.18           C  
ATOM    677  CG  PRO A  48      33.745  30.336 -13.790  1.00 12.18           C  
ATOM    678  CD  PRO A  48      32.796  29.360 -13.142  1.00 12.18           C  
ATOM    679  HA  PRO A  48      33.071  31.529 -10.813  1.00 12.18           H  
ATOM    680 1HB  PRO A  48      34.354  32.318 -13.130  1.00 12.18           H  
ATOM    681 2HB  PRO A  48      34.924  31.008 -12.084  1.00 12.18           H  
ATOM    682 1HG  PRO A  48      33.287  30.855 -14.650  1.00 12.18           H  
ATOM    683 2HG  PRO A  48      34.658  29.850 -14.163  1.00 12.18           H  
ATOM    684 1HD  PRO A  48      32.082  29.051 -13.925  1.00 12.18           H  
ATOM    685 2HD  PRO A  48      33.338  28.515 -12.691  1.00 12.18           H  
ATOM    686  N   GLU A  49      30.960  32.441 -13.155  1.00 12.48           N  
ATOM    687  CA  GLU A  49      30.133  33.560 -13.596  1.00 12.48           C  
ATOM    688  C   GLU A  49      29.141  33.940 -12.501  1.00 12.48           C  
ATOM    689  O   GLU A  49      28.509  34.999 -12.557  1.00 12.48           O  
ATOM    690  CB  GLU A  49      29.378  33.215 -14.880  1.00 12.48           C  
ATOM    691  CG  GLU A  49      30.264  32.966 -16.107  1.00 12.48           C  
ATOM    692  CD  GLU A  49      30.994  34.192 -16.592  1.00 12.48           C  
ATOM    693  OE1 GLU A  49      30.394  35.239 -16.644  1.00 12.48           O  
ATOM    694  OE2 GLU A  49      32.153  34.077 -16.923  1.00 12.48           O  
ATOM    695  H   GLU A  49      30.736  31.503 -13.514  1.00 12.48           H  
ATOM    696  HA  GLU A  49      30.777  34.417 -13.789  1.00 12.48           H  
ATOM    697 1HB  GLU A  49      28.775  32.321 -14.714  1.00 12.48           H  
ATOM    698 2HB  GLU A  49      28.693  34.027 -15.123  1.00 12.48           H  
ATOM    699 1HG  GLU A  49      30.997  32.200 -15.842  1.00 12.48           H  
ATOM    700 2HG  GLU A  49      29.646  32.570 -16.911  1.00 12.48           H  
ATOM    701  N   LEU A  50      28.981  33.054 -11.520  1.00 12.31           N  
ATOM    702  CA  LEU A  50      28.109  33.290 -10.389  1.00 12.31           C  
ATOM    703  C   LEU A  50      28.955  33.643  -9.175  1.00 12.31           C  
ATOM    704  O   LEU A  50      28.563  34.461  -8.343  1.00 12.31           O  
ATOM    705  CB  LEU A  50      27.292  32.042 -10.080  1.00 12.31           C  
ATOM    706  CG  LEU A  50      26.400  31.553 -11.201  1.00 12.31           C  
ATOM    707  CD1 LEU A  50      25.711  30.284 -10.757  1.00 12.31           C  
ATOM    708  CD2 LEU A  50      25.410  32.631 -11.569  1.00 12.31           C  
ATOM    709  H   LEU A  50      29.510  32.184 -11.540  1.00 12.31           H  
ATOM    710  HA  LEU A  50      27.446  34.124 -10.615  1.00 12.31           H  
ATOM    711 1HB  LEU A  50      27.982  31.230  -9.832  1.00 12.31           H  
ATOM    712 2HB  LEU A  50      26.669  32.236  -9.209  1.00 12.31           H  
ATOM    713  HG  LEU A  50      27.013  31.311 -12.075  1.00 12.31           H  
ATOM    714 1HD1 LEU A  50      25.076  29.902 -11.559  1.00 12.31           H  
ATOM    715 2HD1 LEU A  50      26.451  29.539 -10.509  1.00 12.31           H  
ATOM    716 3HD1 LEU A  50      25.097  30.479  -9.880  1.00 12.31           H  
ATOM    717 1HD2 LEU A  50      24.772  32.275 -12.378  1.00 12.31           H  
ATOM    718 2HD2 LEU A  50      24.795  32.870 -10.700  1.00 12.31           H  
ATOM    719 3HD2 LEU A  50      25.947  33.525 -11.892  1.00 12.31           H  
ATOM    720  N   MET A  51      30.127  33.000  -9.074  1.00 11.83           N  
ATOM    721  CA  MET A  51      30.987  33.194  -7.907  1.00 11.83           C  
ATOM    722  C   MET A  51      31.830  34.472  -7.949  1.00 11.83           C  
ATOM    723  O   MET A  51      32.102  35.071  -6.905  1.00 11.83           O  
ATOM    724  CB  MET A  51      31.922  32.002  -7.751  1.00 11.83           C  
ATOM    725  CG  MET A  51      31.236  30.679  -7.433  1.00 11.83           C  
ATOM    726  SD  MET A  51      30.284  30.712  -5.900  1.00 11.83           S  
ATOM    727  CE  MET A  51      28.621  30.916  -6.546  1.00 11.83           C  
ATOM    728  H   MET A  51      30.383  32.324  -9.788  1.00 11.83           H  
ATOM    729  HA  MET A  51      30.349  33.254  -7.029  1.00 11.83           H  
ATOM    730 1HB  MET A  51      32.481  31.867  -8.661  1.00 11.83           H  
ATOM    731 2HB  MET A  51      32.638  32.208  -6.958  1.00 11.83           H  
ATOM    732 1HG  MET A  51      30.559  30.414  -8.248  1.00 11.83           H  
ATOM    733 2HG  MET A  51      31.983  29.886  -7.358  1.00 11.83           H  
ATOM    734 1HE  MET A  51      27.912  30.949  -5.722  1.00 11.83           H  
ATOM    735 2HE  MET A  51      28.562  31.837  -7.104  1.00 11.83           H  
ATOM    736 3HE  MET A  51      28.382  30.073  -7.203  1.00 11.83           H  
ATOM    737  N   LYS A  52      32.283  34.889  -9.130  1.00 11.29           N  
ATOM    738  CA  LYS A  52      33.098  36.091  -9.207  1.00 11.29           C  
ATOM    739  C   LYS A  52      32.302  37.302  -8.755  1.00 11.29           C  
ATOM    740  O   LYS A  52      31.205  37.553  -9.251  1.00 11.29           O  
ATOM    741  CB  LYS A  52      33.611  36.312 -10.629  1.00 11.29           C  
ATOM    742  CG  LYS A  52      34.519  37.526 -10.779  1.00 11.29           C  
ATOM    743  CD  LYS A  52      35.054  37.664 -12.192  1.00 11.29           C  
ATOM    744  CE  LYS A  52      35.946  38.896 -12.317  1.00 11.29           C  
ATOM    745  NZ  LYS A  52      36.494  39.052 -13.696  1.00 11.29           N  
ATOM    746  H   LYS A  52      32.076  34.390  -9.994  1.00 11.29           H  
ATOM    747  HA  LYS A  52      33.951  35.978  -8.538  1.00 11.29           H  
ATOM    748 1HB  LYS A  52      34.162  35.431 -10.956  1.00 11.29           H  
ATOM    749 2HB  LYS A  52      32.762  36.432 -11.304  1.00 11.29           H  
ATOM    750 1HG  LYS A  52      33.958  38.429 -10.525  1.00 11.29           H  
ATOM    751 2HG  LYS A  52      35.354  37.439 -10.086  1.00 11.29           H  
ATOM    752 1HD  LYS A  52      35.626  36.774 -12.459  1.00 11.29           H  
ATOM    753 2HD  LYS A  52      34.218  37.759 -12.885  1.00 11.29           H  
ATOM    754 1HE  LYS A  52      35.361  39.780 -12.065  1.00 11.29           H  
ATOM    755 2HE  LYS A  52      36.774  38.807 -11.615  1.00 11.29           H  
ATOM    756 1HZ  LYS A  52      37.076  39.877 -13.736  1.00 11.29           H  
ATOM    757 2HZ  LYS A  52      37.046  38.239 -13.934  1.00 11.29           H  
ATOM    758 3HZ  LYS A  52      35.733  39.145 -14.353  1.00 11.29           H  
ATOM    759  N   CYS A  53      32.855  38.081  -7.840  1.00 10.91           N  
ATOM    760  CA  CYS A  53      32.143  39.264  -7.411  1.00 10.91           C  
ATOM    761  C   CYS A  53      32.334  40.399  -8.424  1.00 10.91           C  
ATOM    762  O   CYS A  53      33.458  40.618  -8.873  1.00 10.91           O  
ATOM    763  CB  CYS A  53      32.618  39.709  -6.040  1.00 10.91           C  
ATOM    764  SG  CYS A  53      32.237  38.544  -4.738  1.00 10.91           S  
ATOM    765  H   CYS A  53      33.752  37.838  -7.443  1.00 10.91           H  
ATOM    766  HA  CYS A  53      31.100  38.978  -7.320  1.00 10.91           H  
ATOM    767 1HB  CYS A  53      33.695  39.864  -6.058  1.00 10.91           H  
ATOM    768 2HB  CYS A  53      32.155  40.647  -5.798  1.00 10.91           H  
ATOM    769  HG  CYS A  53      32.696  37.459  -5.370  1.00 10.91           H  
ATOM    770  N   PRO A  54      31.272  41.125  -8.805  1.00 10.81           N  
ATOM    771  CA  PRO A  54      31.300  42.266  -9.703  1.00 10.81           C  
ATOM    772  C   PRO A  54      31.944  43.459  -9.003  1.00 10.81           C  
ATOM    773  O   PRO A  54      31.951  43.517  -7.783  1.00 10.81           O  
ATOM    774  CB  PRO A  54      29.814  42.454 -10.030  1.00 10.81           C  
ATOM    775  CG  PRO A  54      29.084  41.929  -8.825  1.00 10.81           C  
ATOM    776  CD  PRO A  54      29.913  40.772  -8.331  1.00 10.81           C  
ATOM    777  HA  PRO A  54      31.870  41.995 -10.606  1.00 10.81           H  
ATOM    778 1HB  PRO A  54      29.585  43.489 -10.227  1.00 10.81           H  
ATOM    779 2HB  PRO A  54      29.565  41.895 -10.945  1.00 10.81           H  
ATOM    780 1HG  PRO A  54      29.001  42.720  -8.080  1.00 10.81           H  
ATOM    781 2HG  PRO A  54      28.058  41.633  -9.092  1.00 10.81           H  
ATOM    782 1HD  PRO A  54      29.850  40.754  -7.239  1.00 10.81           H  
ATOM    783 2HD  PRO A  54      29.571  39.830  -8.796  1.00 10.81           H  
ATOM    784  N   VAL A  55      32.462  44.411  -9.776  1.00 10.95           N  
ATOM    785  CA  VAL A  55      33.102  45.622  -9.240  1.00 10.95           C  
ATOM    786  C   VAL A  55      32.251  46.679  -8.475  1.00 10.95           C  
ATOM    787  O   VAL A  55      32.731  47.186  -7.459  1.00 10.95           O  
ATOM    788  CB  VAL A  55      33.866  46.330 -10.373  1.00 10.95           C  
ATOM    789  CG1 VAL A  55      34.384  47.670  -9.891  1.00 10.95           C  
ATOM    790  CG2 VAL A  55      35.010  45.438 -10.818  1.00 10.95           C  
ATOM    791  H   VAL A  55      32.428  44.290 -10.779  1.00 10.95           H  
ATOM    792  HA  VAL A  55      33.858  45.271  -8.537  1.00 10.95           H  
ATOM    793  HB  VAL A  55      33.209  46.511 -11.209  1.00 10.95           H  
ATOM    794 1HG1 VAL A  55      34.921  48.162 -10.699  1.00 10.95           H  
ATOM    795 2HG1 VAL A  55      33.549  48.294  -9.579  1.00 10.95           H  
ATOM    796 3HG1 VAL A  55      35.056  47.518  -9.046  1.00 10.95           H  
ATOM    797 1HG2 VAL A  55      35.561  45.925 -11.624  1.00 10.95           H  
ATOM    798 2HG2 VAL A  55      35.679  45.262  -9.975  1.00 10.95           H  
ATOM    799 3HG2 VAL A  55      34.611  44.489 -11.171  1.00 10.95           H  
ATOM    800  N   PRO A  56      31.052  47.101  -8.943  1.00 11.03           N  
ATOM    801  CA  PRO A  56      30.213  48.114  -8.320  1.00 11.03           C  
ATOM    802  C   PRO A  56      29.577  47.575  -7.048  1.00 11.03           C  
ATOM    803  O   PRO A  56      29.784  46.421  -6.695  1.00 11.03           O  
ATOM    804  CB  PRO A  56      29.191  48.430  -9.416  1.00 11.03           C  
ATOM    805  CG  PRO A  56      29.062  47.155 -10.180  1.00 11.03           C  
ATOM    806  CD  PRO A  56      30.456  46.562 -10.190  1.00 11.03           C  
ATOM    807  HA  PRO A  56      30.829  48.998  -8.097  1.00 11.03           H  
ATOM    808 1HB  PRO A  56      28.238  48.753  -8.976  1.00 11.03           H  
ATOM    809 2HB  PRO A  56      29.555  49.264 -10.041  1.00 11.03           H  
ATOM    810 1HG  PRO A  56      28.325  46.501  -9.697  1.00 11.03           H  
ATOM    811 2HG  PRO A  56      28.688  47.362 -11.194  1.00 11.03           H  
ATOM    812 1HD  PRO A  56      30.303  45.525 -10.140  1.00 11.03           H  
ATOM    813 2HD  PRO A  56      30.998  46.881 -11.077  1.00 11.03           H  
ATOM    814  N   GLY A  57      28.733  48.376  -6.396  1.00 10.92           N  
ATOM    815  CA  GLY A  57      28.112  48.052  -5.090  1.00 10.92           C  
ATOM    816  C   GLY A  57      27.415  46.683  -4.939  1.00 10.92           C  
ATOM    817  O   GLY A  57      26.959  46.339  -3.851  1.00 10.92           O  
ATOM    818  H   GLY A  57      28.563  49.298  -6.774  1.00 10.92           H  
ATOM    819 1HA  GLY A  57      28.883  48.132  -4.321  1.00 10.92           H  
ATOM    820 2HA  GLY A  57      27.388  48.832  -4.857  1.00 10.92           H  
ATOM    821  N   CYS A  58      27.316  45.915  -6.023  1.00 10.63           N  
ATOM    822  CA  CYS A  58      26.736  44.577  -6.024  1.00 10.63           C  
ATOM    823  C   CYS A  58      27.786  43.551  -5.573  1.00 10.63           C  
ATOM    824  O   CYS A  58      27.484  42.370  -5.371  1.00 10.63           O  
ATOM    825  CB  CYS A  58      26.267  44.220  -7.429  1.00 10.63           C  
ATOM    826  SG  CYS A  58      24.929  45.251  -8.033  1.00 10.63           S  
ATOM    827  H   CYS A  58      27.718  46.262  -6.880  1.00 10.63           H  
ATOM    828  HA  CYS A  58      25.890  44.552  -5.338  1.00 10.63           H  
ATOM    829 1HB  CYS A  58      27.107  44.325  -8.118  1.00 10.63           H  
ATOM    830 2HB  CYS A  58      25.945  43.178  -7.458  1.00 10.63           H  
ATOM    831  HG  CYS A  58      24.058  44.914  -7.087  1.00 10.63           H  
ATOM    832  N   VAL A  59      29.016  44.024  -5.417  1.00 10.24           N  
ATOM    833  CA  VAL A  59      30.167  43.238  -5.011  1.00 10.24           C  
ATOM    834  C   VAL A  59      29.915  42.548  -3.684  1.00 10.24           C  
ATOM    835  O   VAL A  59      29.372  43.148  -2.754  1.00 10.24           O  
ATOM    836  CB  VAL A  59      31.374  44.182  -4.848  1.00 10.24           C  
ATOM    837  CG1 VAL A  59      31.113  45.119  -3.695  1.00 10.24           C  
ATOM    838  CG2 VAL A  59      32.656  43.389  -4.621  1.00 10.24           C  
ATOM    839  H   VAL A  59      29.178  45.004  -5.634  1.00 10.24           H  
ATOM    840  HA  VAL A  59      30.379  42.496  -5.781  1.00 10.24           H  
ATOM    841  HB  VAL A  59      31.478  44.792  -5.742  1.00 10.24           H  
ATOM    842 1HG1 VAL A  59      31.949  45.806  -3.590  1.00 10.24           H  
ATOM    843 2HG1 VAL A  59      30.201  45.683  -3.896  1.00 10.24           H  
ATOM    844 3HG1 VAL A  59      30.994  44.542  -2.781  1.00 10.24           H  
ATOM    845 1HG2 VAL A  59      33.488  44.080  -4.516  1.00 10.24           H  
ATOM    846 2HG2 VAL A  59      32.574  42.787  -3.718  1.00 10.24           H  
ATOM    847 3HG2 VAL A  59      32.835  42.749  -5.473  1.00 10.24           H  
ATOM    848  N   GLY A  60      30.315  41.291  -3.568  1.00  9.85           N  
ATOM    849  CA  GLY A  60      30.138  40.571  -2.319  1.00  9.85           C  
ATOM    850  C   GLY A  60      30.590  41.443  -1.154  1.00  9.85           C  
ATOM    851  O   GLY A  60      31.783  41.697  -0.996  1.00  9.85           O  
ATOM    852  H   GLY A  60      30.744  40.827  -4.355  1.00  9.85           H  
ATOM    853 1HA  GLY A  60      29.089  40.299  -2.197  1.00  9.85           H  
ATOM    854 2HA  GLY A  60      30.713  39.647  -2.336  1.00  9.85           H  
ENDMDL

