REMARK ID 644172 DOMAINID 637747 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.471   1.853   1.489  1.00  3.43           N  
ATOM      2  CA  ASP A   1       1.621   1.679   0.614  1.00  3.43           C  
ATOM      3  C   ASP A   1       2.327   3.016   0.424  1.00  3.43           C  
ATOM      4  O   ASP A   1       1.838   4.061   0.857  1.00  3.43           O  
ATOM      5  CB  ASP A   1       1.192   1.060  -0.729  1.00  3.43           C  
ATOM      6  CG  ASP A   1       2.314   0.242  -1.451  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       3.479   0.453  -1.161  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       1.977  -0.592  -2.265  1.00  3.43           O  
ATOM      9 1H   ASP A   1       0.291   0.993   1.987  1.00  3.43           H  
ATOM     10 2H   ASP A   1       0.665   2.592   2.151  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -0.338   2.100   0.937  1.00  3.43           H  
ATOM     12  HA  ASP A   1       2.322   0.995   1.091  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       0.334   0.409  -0.569  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       0.873   1.860  -1.401  1.00  3.43           H  
ATOM     15  N   LEU A   2       3.495   2.970  -0.186  1.00  3.04           N  
ATOM     16  CA  LEU A   2       4.305   4.163  -0.412  1.00  3.04           C  
ATOM     17  C   LEU A   2       3.847   4.956  -1.624  1.00  3.04           C  
ATOM     18  O   LEU A   2       3.333   4.391  -2.592  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.768   3.782  -0.615  1.00  3.04           C  
ATOM     20  CG  LEU A   2       6.459   3.085   0.546  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.859   2.725   0.110  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       6.475   4.009   1.757  1.00  3.04           C  
ATOM     23  H   LEU A   2       3.815   2.059  -0.524  1.00  3.04           H  
ATOM     24  HA  LEU A   2       4.225   4.805   0.465  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       5.828   3.118  -1.476  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.331   4.688  -0.848  1.00  3.04           H  
ATOM     27  HG  LEU A   2       5.931   2.164   0.797  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       8.382   2.221   0.922  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       7.811   2.066  -0.758  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       8.385   3.633  -0.160  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       6.980   3.513   2.588  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       7.004   4.928   1.506  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       5.450   4.249   2.045  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.051   6.268  -1.584  1.00  2.69           N  
ATOM     35  CA  LYS A   3       3.729   7.103  -2.729  1.00  2.69           C  
ATOM     36  C   LYS A   3       4.973   7.780  -3.281  1.00  2.69           C  
ATOM     37  O   LYS A   3       5.833   8.248  -2.534  1.00  2.69           O  
ATOM     38  CB  LYS A   3       2.674   8.140  -2.346  1.00  2.69           C  
ATOM     39  CG  LYS A   3       1.324   7.526  -1.951  1.00  2.69           C  
ATOM     40  CD  LYS A   3       0.286   8.591  -1.617  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -1.037   7.956  -1.203  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -2.070   8.979  -0.870  1.00  2.69           N  
ATOM     43  H   LYS A   3       4.449   6.687  -0.756  1.00  2.69           H  
ATOM     44  HA  LYS A   3       3.323   6.471  -3.519  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       3.034   8.737  -1.507  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       2.509   8.821  -3.185  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       0.954   6.912  -2.774  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       1.457   6.881  -1.079  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       0.651   9.215  -0.800  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       0.119   9.225  -2.488  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -1.404   7.336  -2.018  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -0.869   7.326  -0.330  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -2.927   8.520  -0.600  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3      -1.741   9.554  -0.106  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -2.240   9.563  -1.677  1.00  2.69           H  
ATOM     56  N   CYS A   4       5.047   7.820  -4.601  1.00  2.42           N  
ATOM     57  CA  CYS A   4       6.142   8.446  -5.324  1.00  2.42           C  
ATOM     58  C   CYS A   4       5.957   9.956  -5.500  1.00  2.42           C  
ATOM     59  O   CYS A   4       4.950  10.382  -6.065  1.00  2.42           O  
ATOM     60  CB  CYS A   4       6.286   7.823  -6.701  1.00  2.42           C  
ATOM     61  SG  CYS A   4       7.519   8.643  -7.713  1.00  2.42           S  
ATOM     62  H   CYS A   4       4.294   7.398  -5.124  1.00  2.42           H  
ATOM     63  HA  CYS A   4       7.049   8.242  -4.771  1.00  2.42           H  
ATOM     64 1HB  CYS A   4       6.564   6.777  -6.606  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       5.334   7.866  -7.194  1.00  2.42           H  
ATOM     66  N   PRO A   5       6.899  10.802  -5.029  1.00  2.22           N  
ATOM     67  CA  PRO A   5       6.882  12.257  -5.129  1.00  2.22           C  
ATOM     68  C   PRO A   5       7.213  12.815  -6.526  1.00  2.22           C  
ATOM     69  O   PRO A   5       7.064  14.012  -6.770  1.00  2.22           O  
ATOM     70  CB  PRO A   5       7.955  12.654  -4.108  1.00  2.22           C  
ATOM     71  CG  PRO A   5       8.932  11.499  -4.114  1.00  2.22           C  
ATOM     72  CD  PRO A   5       8.095  10.277  -4.329  1.00  2.22           C  
ATOM     73  HA  PRO A   5       5.890  12.613  -4.805  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       8.422  13.601  -4.410  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       7.496  12.822  -3.123  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       9.678  11.619  -4.907  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       9.485  11.462  -3.164  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       8.681   9.601  -4.976  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       7.821   9.827  -3.361  1.00  2.22           H  
ATOM     80  N   THR A   6       7.727  11.967  -7.415  1.00  2.09           N  
ATOM     81  CA  THR A   6       8.188  12.402  -8.731  1.00  2.09           C  
ATOM     82  C   THR A   6       7.012  12.585  -9.706  1.00  2.09           C  
ATOM     83  O   THR A   6       6.160  11.697  -9.815  1.00  2.09           O  
ATOM     84  CB  THR A   6       9.166  11.376  -9.337  1.00  2.09           C  
ATOM     85  OG1 THR A   6      10.267  11.191  -8.488  1.00  2.09           O  
ATOM     86  CG2 THR A   6       9.674  11.798 -10.659  1.00  2.09           C  
ATOM     87  H   THR A   6       7.806  10.990  -7.178  1.00  2.09           H  
ATOM     88  HA  THR A   6       8.722  13.322  -8.596  1.00  2.09           H  
ATOM     89  HB  THR A   6       8.687  10.483  -9.467  1.00  2.09           H  
ATOM     90  HG1 THR A   6      10.914  11.868  -8.671  1.00  2.09           H  
ATOM     91 1HG2 THR A   6      10.333  11.031 -11.022  1.00  2.09           H  
ATOM     92 2HG2 THR A   6       8.857  11.916 -11.345  1.00  2.09           H  
ATOM     93 3HG2 THR A   6      10.213  12.734 -10.570  1.00  2.09           H  
ATOM     94  N   PRO A   7       6.917  13.718 -10.419  1.00  2.00           N  
ATOM     95  CA  PRO A   7       5.900  13.954 -11.420  1.00  2.00           C  
ATOM     96  C   PRO A   7       5.931  12.815 -12.424  1.00  2.00           C  
ATOM     97  O   PRO A   7       7.001  12.381 -12.837  1.00  2.00           O  
ATOM     98  CB  PRO A   7       6.362  15.274 -12.048  1.00  2.00           C  
ATOM     99  CG  PRO A   7       7.118  15.974 -10.931  1.00  2.00           C  
ATOM    100  CD  PRO A   7       7.825  14.871 -10.187  1.00  2.00           C  
ATOM    101  HA  PRO A   7       4.915  14.045 -10.942  1.00  2.00           H  
ATOM    102 1HB  PRO A   7       6.985  15.072 -12.932  1.00  2.00           H  
ATOM    103 2HB  PRO A   7       5.495  15.850 -12.397  1.00  2.00           H  
ATOM    104 1HG  PRO A   7       7.815  16.715 -11.351  1.00  2.00           H  
ATOM    105 2HG  PRO A   7       6.416  16.527 -10.286  1.00  2.00           H  
ATOM    106 1HD  PRO A   7       8.819  14.689 -10.600  1.00  2.00           H  
ATOM    107 2HD  PRO A   7       7.845  15.167  -9.122  1.00  2.00           H  
ATOM    108  N   GLY A   8       4.766  12.343 -12.841  1.00  1.94           N  
ATOM    109  CA  GLY A   8       4.712  11.239 -13.794  1.00  1.94           C  
ATOM    110  C   GLY A   8       4.605   9.848 -13.151  1.00  1.94           C  
ATOM    111  O   GLY A   8       4.390   8.864 -13.859  1.00  1.94           O  
ATOM    112  H   GLY A   8       3.904  12.732 -12.484  1.00  1.94           H  
ATOM    113 1HA  GLY A   8       3.860  11.389 -14.457  1.00  1.94           H  
ATOM    114 2HA  GLY A   8       5.601  11.273 -14.420  1.00  1.94           H  
ATOM    115  N   CYS A   9       4.723   9.755 -11.825  1.00  1.87           N  
ATOM    116  CA  CYS A   9       4.623   8.453 -11.159  1.00  1.87           C  
ATOM    117  C   CYS A   9       3.254   7.855 -10.906  1.00  1.87           C  
ATOM    118  O   CYS A   9       2.225   8.531 -10.856  1.00  1.87           O  
ATOM    119  CB  CYS A   9       5.275   8.443  -9.794  1.00  1.87           C  
ATOM    120  SG  CYS A   9       7.005   8.414  -9.730  1.00  1.87           S  
ATOM    121  H   CYS A   9       4.944  10.583 -11.260  1.00  1.87           H  
ATOM    122  HA  CYS A   9       5.168   7.746 -11.786  1.00  1.87           H  
ATOM    123 1HB  CYS A   9       4.937   9.329  -9.240  1.00  1.87           H  
ATOM    124 2HB  CYS A   9       4.925   7.596  -9.280  1.00  1.87           H  
ATOM    125  N   ASP A  10       3.311   6.546 -10.675  1.00  1.80           N  
ATOM    126  CA  ASP A  10       2.225   5.664 -10.276  1.00  1.80           C  
ATOM    127  C   ASP A  10       2.775   4.696  -9.213  1.00  1.80           C  
ATOM    128  O   ASP A  10       2.374   3.537  -9.108  1.00  1.80           O  
ATOM    129  CB  ASP A  10       1.621   4.938 -11.485  1.00  1.80           C  
ATOM    130  CG  ASP A  10       2.584   4.017 -12.247  1.00  1.80           C  
ATOM    131  OD1 ASP A  10       3.729   3.931 -11.885  1.00  1.80           O  
ATOM    132  OD2 ASP A  10       2.149   3.414 -13.199  1.00  1.80           O  
ATOM    133  H   ASP A  10       4.215   6.108 -10.785  1.00  1.80           H  
ATOM    134  HA  ASP A  10       1.437   6.263  -9.816  1.00  1.80           H  
ATOM    135 1HB  ASP A  10       0.771   4.344 -11.151  1.00  1.80           H  
ATOM    136 2HB  ASP A  10       1.236   5.680 -12.187  1.00  1.80           H  
ATOM    137  N   GLY A  11       3.802   5.163  -8.491  1.00  1.73           N  
ATOM    138  CA  GLY A  11       4.491   4.406  -7.437  1.00  1.73           C  
ATOM    139  C   GLY A  11       5.572   3.487  -8.009  1.00  1.73           C  
ATOM    140  O   GLY A  11       6.764   3.624  -7.707  1.00  1.73           O  
ATOM    141  H   GLY A  11       4.084   6.112  -8.656  1.00  1.73           H  
ATOM    142 1HA  GLY A  11       4.936   5.093  -6.721  1.00  1.73           H  
ATOM    143 2HA  GLY A  11       3.763   3.809  -6.889  1.00  1.73           H  
ATOM    144  N   SER A  12       5.120   2.546  -8.828  1.00  1.70           N  
ATOM    145  CA  SER A  12       5.934   1.552  -9.530  1.00  1.70           C  
ATOM    146  C   SER A  12       7.129   0.983  -8.760  1.00  1.70           C  
ATOM    147  O   SER A  12       6.958   0.185  -7.835  1.00  1.70           O  
ATOM    148  CB  SER A  12       6.423   2.124 -10.848  1.00  1.70           C  
ATOM    149  OG  SER A  12       7.291   3.226 -10.663  1.00  1.70           O  
ATOM    150  H   SER A  12       4.110   2.557  -8.990  1.00  1.70           H  
ATOM    151  HA  SER A  12       5.277   0.716  -9.765  1.00  1.70           H  
ATOM    152 1HB  SER A  12       6.942   1.339 -11.398  1.00  1.70           H  
ATOM    153 2HB  SER A  12       5.572   2.425 -11.448  1.00  1.70           H  
ATOM    154  HG  SER A  12       7.678   3.131  -9.770  1.00  1.70           H  
ATOM    155  N   GLY A  13       8.339   1.350  -9.198  1.00  1.73           N  
ATOM    156  CA  GLY A  13       9.570   0.825  -8.610  1.00  1.73           C  
ATOM    157  C   GLY A  13      10.389   1.847  -7.830  1.00  1.73           C  
ATOM    158  O   GLY A  13       9.976   2.982  -7.602  1.00  1.73           O  
ATOM    159  H   GLY A  13       8.383   2.031  -9.950  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       9.326  -0.012  -7.953  1.00  1.73           H  
ATOM    161 2HA  GLY A  13      10.189   0.414  -9.406  1.00  1.73           H  
ATOM    162  N   HIS A  14      11.583   1.429  -7.437  1.00  1.83           N  
ATOM    163  CA  HIS A  14      12.485   2.262  -6.648  1.00  1.83           C  
ATOM    164  C   HIS A  14      13.910   1.717  -6.697  1.00  1.83           C  
ATOM    165  O   HIS A  14      14.116   0.492  -6.737  1.00  1.83           O  
ATOM    166  CB  HIS A  14      11.978   2.386  -5.215  1.00  1.83           C  
ATOM    167  CG  HIS A  14      12.708   3.371  -4.434  1.00  1.83           C  
ATOM    168  ND1 HIS A  14      13.873   3.076  -3.810  1.00  1.83           N  
ATOM    169  CD2 HIS A  14      12.466   4.659  -4.189  1.00  1.83           C  
ATOM    170  CE1 HIS A  14      14.315   4.136  -3.173  1.00  1.83           C  
ATOM    171  NE2 HIS A  14      13.484   5.120  -3.388  1.00  1.83           N  
ATOM    172  H   HIS A  14      11.867   0.489  -7.671  1.00  1.83           H  
ATOM    173  HA  HIS A  14      12.506   3.267  -7.062  1.00  1.83           H  
ATOM    174 1HB  HIS A  14      10.923   2.670  -5.210  1.00  1.83           H  
ATOM    175 2HB  HIS A  14      12.066   1.423  -4.711  1.00  1.83           H  
ATOM    176  HD2 HIS A  14      11.618   5.226  -4.557  1.00  1.83           H  
ATOM    177  HE1 HIS A  14      15.223   4.166  -2.581  1.00  1.83           H  
ATOM    178  HE2 HIS A  14      13.573   6.066  -3.023  1.00  1.83           H  
ATOM    179  N   ILE A  15      14.912   2.607  -6.593  1.00  2.01           N  
ATOM    180  CA  ILE A  15      16.314   2.169  -6.623  1.00  2.01           C  
ATOM    181  C   ILE A  15      16.662   1.220  -5.468  1.00  2.01           C  
ATOM    182  O   ILE A  15      17.725   0.594  -5.472  1.00  2.01           O  
ATOM    183  CB  ILE A  15      17.281   3.358  -6.606  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      17.138   4.140  -5.303  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      16.998   4.255  -7.828  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      18.204   5.170  -5.107  1.00  2.01           C  
ATOM    187  H   ILE A  15      14.703   3.608  -6.517  1.00  2.01           H  
ATOM    188  HA  ILE A  15      16.476   1.628  -7.553  1.00  2.01           H  
ATOM    189  HB  ILE A  15      18.307   2.996  -6.653  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      16.181   4.629  -5.297  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      17.182   3.455  -4.456  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      17.685   5.099  -7.830  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      17.132   3.676  -8.740  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      15.985   4.620  -7.786  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      18.032   5.679  -4.174  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      19.173   4.677  -5.085  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      18.176   5.886  -5.928  1.00  2.01           H  
ATOM    198  N   THR A  16      15.770   1.125  -4.473  1.00  2.27           N  
ATOM    199  CA  THR A  16      15.812   0.206  -3.348  1.00  2.27           C  
ATOM    200  C   THR A  16      16.895   0.486  -2.306  1.00  2.27           C  
ATOM    201  O   THR A  16      16.622   0.489  -1.105  1.00  2.27           O  
ATOM    202  CB  THR A  16      15.897  -1.228  -3.896  1.00  2.27           C  
ATOM    203  OG1 THR A  16      14.734  -1.477  -4.755  1.00  2.27           O  
ATOM    204  CG2 THR A  16      15.899  -2.222  -2.749  1.00  2.27           C  
ATOM    205  H   THR A  16      14.975   1.749  -4.497  1.00  2.27           H  
ATOM    206  HA  THR A  16      14.853   0.292  -2.832  1.00  2.27           H  
ATOM    207  HB  THR A  16      16.804  -1.366  -4.467  1.00  2.27           H  
ATOM    208  HG1 THR A  16      14.635  -0.756  -5.461  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      15.951  -3.234  -3.145  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      16.763  -2.035  -2.109  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      14.986  -2.105  -2.168  1.00  2.27           H  
ATOM    212  N   GLY A  17      18.120   0.695  -2.747  1.00  2.56           N  
ATOM    213  CA  GLY A  17      19.190   1.017  -1.825  1.00  2.56           C  
ATOM    214  C   GLY A  17      19.103   2.501  -1.494  1.00  2.56           C  
ATOM    215  O   GLY A  17      18.083   3.153  -1.776  1.00  2.56           O  
ATOM    216  H   GLY A  17      18.282   0.636  -3.749  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      19.097   0.422  -0.916  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      20.154   0.786  -2.280  1.00  2.56           H  
ATOM    219  N   ASN A  18      20.148   3.058  -0.888  1.00  2.83           N  
ATOM    220  CA  ASN A  18      20.086   4.465  -0.515  1.00  2.83           C  
ATOM    221  C   ASN A  18      18.838   4.785   0.318  1.00  2.83           C  
ATOM    222  O   ASN A  18      18.839   4.637   1.539  1.00  2.83           O  
ATOM    223  CB  ASN A  18      20.204   5.384  -1.726  1.00  2.83           C  
ATOM    224  CG  ASN A  18      21.539   5.259  -2.415  1.00  2.83           C  
ATOM    225  OD1 ASN A  18      22.525   4.836  -1.800  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      21.598   5.631  -3.668  1.00  2.83           N  
ATOM    227  H   ASN A  18      20.969   2.508  -0.677  1.00  2.83           H  
ATOM    228  HA  ASN A  18      20.945   4.679   0.125  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      19.442   5.154  -2.443  1.00  2.83           H  
ATOM    230 2HB  ASN A  18      20.062   6.421  -1.415  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      22.465   5.574  -4.167  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      20.780   5.979  -4.126  1.00  2.83           H  
ATOM    233  N   TYR A  19      17.832   5.337  -0.342  1.00  3.01           N  
ATOM    234  CA  TYR A  19      16.610   5.840   0.275  1.00  3.01           C  
ATOM    235  C   TYR A  19      15.642   4.774   0.795  1.00  3.01           C  
ATOM    236  O   TYR A  19      14.840   5.072   1.693  1.00  3.01           O  
ATOM    237  CB  TYR A  19      15.840   6.688  -0.731  1.00  3.01           C  
ATOM    238  CG  TYR A  19      16.405   8.002  -1.050  1.00  3.01           C  
ATOM    239  CD1 TYR A  19      17.038   8.168  -2.257  1.00  3.01           C  
ATOM    240  CD2 TYR A  19      16.256   9.063  -0.173  1.00  3.01           C  
ATOM    241  CE1 TYR A  19      17.522   9.385  -2.613  1.00  3.01           C  
ATOM    242  CE2 TYR A  19      16.741  10.300  -0.524  1.00  3.01           C  
ATOM    243  CZ  TYR A  19      17.372  10.464  -1.748  1.00  3.01           C  
ATOM    244  OH  TYR A  19      17.819  11.709  -2.140  1.00  3.01           O  
ATOM    245  H   TYR A  19      17.908   5.322  -1.346  1.00  3.01           H  
ATOM    246  HA  TYR A  19      16.900   6.463   1.120  1.00  3.01           H  
ATOM    247 1HB  TYR A  19      15.758   6.146  -1.656  1.00  3.01           H  
ATOM    248 2HB  TYR A  19      14.831   6.846  -0.363  1.00  3.01           H  
ATOM    249  HD1 TYR A  19      17.132   7.328  -2.933  1.00  3.01           H  
ATOM    250  HD2 TYR A  19      15.739   8.923   0.778  1.00  3.01           H  
ATOM    251  HE1 TYR A  19      18.010   9.512  -3.581  1.00  3.01           H  
ATOM    252  HE2 TYR A  19      16.613  11.150   0.148  1.00  3.01           H  
ATOM    253  HH  TYR A  19      18.255  11.634  -3.006  1.00  3.01           H  
ATOM    254  N   ALA A  20      15.691   3.546   0.254  1.00  3.05           N  
ATOM    255  CA  ALA A  20      14.695   2.535   0.649  1.00  3.05           C  
ATOM    256  C   ALA A  20      13.303   3.008   0.204  1.00  3.05           C  
ATOM    257  O   ALA A  20      12.821   2.613  -0.854  1.00  3.05           O  
ATOM    258  CB  ALA A  20      14.752   2.212   2.144  1.00  3.05           C  
ATOM    259  H   ALA A  20      16.404   3.332  -0.447  1.00  3.05           H  
ATOM    260  HA  ALA A  20      14.910   1.622   0.106  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      14.018   1.437   2.359  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      15.751   1.844   2.380  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      14.541   3.057   2.770  1.00  3.05           H  
ATOM    264  N   SER A  21      12.594   3.702   1.079  1.00  2.95           N  
ATOM    265  CA  SER A  21      11.269   4.214   0.736  1.00  2.95           C  
ATOM    266  C   SER A  21      11.473   5.362  -0.255  1.00  2.95           C  
ATOM    267  O   SER A  21      12.606   5.778  -0.465  1.00  2.95           O  
ATOM    268  CB  SER A  21      10.531   4.646   1.982  1.00  2.95           C  
ATOM    269  OG  SER A  21      11.155   5.739   2.571  1.00  2.95           O  
ATOM    270  H   SER A  21      13.060   3.995   1.928  1.00  2.95           H  
ATOM    271  HA  SER A  21      10.707   3.426   0.238  1.00  2.95           H  
ATOM    272 1HB  SER A  21       9.511   4.904   1.727  1.00  2.95           H  
ATOM    273 2HB  SER A  21      10.496   3.818   2.688  1.00  2.95           H  
ATOM    274  HG  SER A  21      12.038   5.434   2.814  1.00  2.95           H  
ATOM    275  N   HIS A  22      10.418   5.880  -0.888  1.00  2.76           N  
ATOM    276  CA  HIS A  22      10.686   6.896  -1.908  1.00  2.76           C  
ATOM    277  C   HIS A  22      11.353   8.178  -1.385  1.00  2.76           C  
ATOM    278  O   HIS A  22      12.483   8.478  -1.755  1.00  2.76           O  
ATOM    279  CB  HIS A  22       9.396   7.256  -2.651  1.00  2.76           C  
ATOM    280  CG  HIS A  22       8.821   6.155  -3.561  1.00  2.76           C  
ATOM    281  ND1 HIS A  22       8.126   5.083  -3.060  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       8.807   6.009  -4.924  1.00  2.76           C  
ATOM    283  CE1 HIS A  22       7.703   4.315  -4.062  1.00  2.76           C  
ATOM    284  NE2 HIS A  22       8.093   4.855  -5.204  1.00  2.76           N  
ATOM    285  H   HIS A  22       9.480   5.560  -0.699  1.00  2.76           H  
ATOM    286  HA  HIS A  22      11.363   6.491  -2.635  1.00  2.76           H  
ATOM    287 1HB  HIS A  22       8.621   7.542  -1.935  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       9.596   8.116  -3.270  1.00  2.76           H  
ATOM    289  HD2 HIS A  22       9.251   6.684  -5.658  1.00  2.76           H  
ATOM    290  HE1 HIS A  22       7.118   3.401  -3.964  1.00  2.76           H  
ATOM    291  HE2 HIS A  22       7.870   4.464  -6.145  1.00  2.76           H  
ATOM    292  N   ARG A  23      10.656   8.971  -0.568  1.00  2.53           N  
ATOM    293  CA  ARG A  23      11.193  10.195   0.089  1.00  2.53           C  
ATOM    294  C   ARG A  23      11.879  11.298  -0.762  1.00  2.53           C  
ATOM    295  O   ARG A  23      12.061  12.417  -0.277  1.00  2.53           O  
ATOM    296  CB  ARG A  23      12.168   9.830   1.196  1.00  2.53           C  
ATOM    297  CG  ARG A  23      11.535   9.156   2.388  1.00  2.53           C  
ATOM    298  CD  ARG A  23      12.469   9.054   3.551  1.00  2.53           C  
ATOM    299  NE  ARG A  23      13.561   8.120   3.337  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      14.667   8.073   4.109  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      14.811   8.925   5.105  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      15.599   7.174   3.873  1.00  2.53           N  
ATOM    303  H   ARG A  23       9.715   8.689  -0.334  1.00  2.53           H  
ATOM    304  HA  ARG A  23      10.340  10.669   0.578  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      12.932   9.156   0.801  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      12.675  10.727   1.546  1.00  2.53           H  
ATOM    307 1HG  ARG A  23      10.659   9.723   2.704  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      11.230   8.158   2.099  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      12.897  10.034   3.752  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      11.910   8.720   4.424  1.00  2.53           H  
ATOM    311  HE  ARG A  23      13.480   7.448   2.574  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      14.095   9.614   5.288  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      15.636   8.889   5.685  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23      15.472   6.503   3.108  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      16.427   7.136   4.450  1.00  2.53           H  
ATOM    316  N   SER A  24      12.234  11.010  -2.007  1.00  2.28           N  
ATOM    317  CA  SER A  24      12.931  11.948  -2.874  1.00  2.28           C  
ATOM    318  C   SER A  24      12.805  11.594  -4.330  1.00  2.28           C  
ATOM    319  O   SER A  24      12.870  10.425  -4.712  1.00  2.28           O  
ATOM    320  CB  SER A  24      14.415  11.944  -2.550  1.00  2.28           C  
ATOM    321  OG  SER A  24      15.175  12.780  -3.434  1.00  2.28           O  
ATOM    322  H   SER A  24      12.068  10.068  -2.341  1.00  2.28           H  
ATOM    323  HA  SER A  24      12.515  12.943  -2.716  1.00  2.28           H  
ATOM    324 1HB  SER A  24      14.569  12.260  -1.521  1.00  2.28           H  
ATOM    325 2HB  SER A  24      14.763  10.920  -2.635  1.00  2.28           H  
ATOM    326  HG  SER A  24      16.120  12.540  -3.263  1.00  2.28           H  
ATOM    327  N   LEU A  25      12.762  12.616  -5.169  1.00  2.04           N  
ATOM    328  CA  LEU A  25      12.789  12.399  -6.603  1.00  2.04           C  
ATOM    329  C   LEU A  25      14.020  11.599  -7.003  1.00  2.04           C  
ATOM    330  O   LEU A  25      13.972  10.778  -7.912  1.00  2.04           O  
ATOM    331  CB  LEU A  25      12.794  13.736  -7.359  1.00  2.04           C  
ATOM    332  CG  LEU A  25      11.422  14.304  -7.733  1.00  2.04           C  
ATOM    333  CD1 LEU A  25      10.568  14.435  -6.485  1.00  2.04           C  
ATOM    334  CD2 LEU A  25      11.596  15.618  -8.416  1.00  2.04           C  
ATOM    335  H   LEU A  25      12.713  13.557  -4.802  1.00  2.04           H  
ATOM    336  HA  LEU A  25      11.907  11.831  -6.871  1.00  2.04           H  
ATOM    337 1HB  LEU A  25      13.309  14.479  -6.753  1.00  2.04           H  
ATOM    338 2HB  LEU A  25      13.357  13.603  -8.283  1.00  2.04           H  
ATOM    339  HG  LEU A  25      10.940  13.647  -8.405  1.00  2.04           H  
ATOM    340 1HD1 LEU A  25       9.585  14.829  -6.749  1.00  2.04           H  
ATOM    341 2HD1 LEU A  25      10.452  13.459  -6.033  1.00  2.04           H  
ATOM    342 3HD1 LEU A  25      11.046  15.108  -5.777  1.00  2.04           H  
ATOM    343 1HD2 LEU A  25      10.621  16.017  -8.698  1.00  2.04           H  
ATOM    344 2HD2 LEU A  25      12.092  16.310  -7.737  1.00  2.04           H  
ATOM    345 3HD2 LEU A  25      12.205  15.481  -9.311  1.00  2.04           H  
ATOM    346  N   SER A  26      15.124  11.809  -6.288  1.00  1.85           N  
ATOM    347  CA  SER A  26      16.384  11.174  -6.622  1.00  1.85           C  
ATOM    348  C   SER A  26      16.411   9.666  -6.350  1.00  1.85           C  
ATOM    349  O   SER A  26      17.360   8.991  -6.751  1.00  1.85           O  
ATOM    350  CB  SER A  26      17.527  11.903  -5.928  1.00  1.85           C  
ATOM    351  OG  SER A  26      17.472  11.794  -4.529  1.00  1.85           O  
ATOM    352  H   SER A  26      15.087  12.416  -5.473  1.00  1.85           H  
ATOM    353  HA  SER A  26      16.538  11.305  -7.694  1.00  1.85           H  
ATOM    354 1HB  SER A  26      18.474  11.505  -6.286  1.00  1.85           H  
ATOM    355 2HB  SER A  26      17.494  12.954  -6.206  1.00  1.85           H  
ATOM    356  HG  SER A  26      16.587  12.082  -4.279  1.00  1.85           H  
ATOM    357  N   GLY A  27      15.407   9.131  -5.643  1.00  1.71           N  
ATOM    358  CA  GLY A  27      15.362   7.694  -5.410  1.00  1.71           C  
ATOM    359  C   GLY A  27      14.446   6.985  -6.415  1.00  1.71           C  
ATOM    360  O   GLY A  27      14.357   5.751  -6.431  1.00  1.71           O  
ATOM    361  H   GLY A  27      14.636   9.706  -5.307  1.00  1.71           H  
ATOM    362 1HA  GLY A  27      16.364   7.286  -5.477  1.00  1.71           H  
ATOM    363 2HA  GLY A  27      15.004   7.507  -4.400  1.00  1.71           H  
ATOM    364  N   CYS A  28      13.725   7.766  -7.220  1.00  1.61           N  
ATOM    365  CA  CYS A  28      12.788   7.217  -8.182  1.00  1.61           C  
ATOM    366  C   CYS A  28      13.377   7.120  -9.603  1.00  1.61           C  
ATOM    367  O   CYS A  28      13.754   8.143 -10.170  1.00  1.61           O  
ATOM    368  CB  CYS A  28      11.518   8.031  -8.230  1.00  1.61           C  
ATOM    369  SG  CYS A  28      10.367   7.369  -9.383  1.00  1.61           S  
ATOM    370  H   CYS A  28      13.843   8.781  -7.200  1.00  1.61           H  
ATOM    371  HA  CYS A  28      12.490   6.244  -7.814  1.00  1.61           H  
ATOM    372 1HB  CYS A  28      11.046   8.053  -7.244  1.00  1.61           H  
ATOM    373 2HB  CYS A  28      11.746   9.061  -8.513  1.00  1.61           H  
ATOM    374  HG  CYS A  28       9.326   8.128  -9.003  1.00  1.61           H  
ATOM    375  N   PRO A  29      13.433   5.940 -10.243  1.00  1.58           N  
ATOM    376  CA  PRO A  29      13.909   5.749 -11.611  1.00  1.58           C  
ATOM    377  C   PRO A  29      13.169   6.619 -12.645  1.00  1.58           C  
ATOM    378  O   PRO A  29      13.722   6.983 -13.684  1.00  1.58           O  
ATOM    379  CB  PRO A  29      13.618   4.263 -11.846  1.00  1.58           C  
ATOM    380  CG  PRO A  29      13.651   3.641 -10.466  1.00  1.58           C  
ATOM    381  CD  PRO A  29      13.080   4.688  -9.551  1.00  1.58           C  
ATOM    382  HA  PRO A  29      14.993   5.946 -11.644  1.00  1.58           H  
ATOM    383 1HB  PRO A  29      12.642   4.151 -12.345  1.00  1.58           H  
ATOM    384 2HB  PRO A  29      14.371   3.835 -12.522  1.00  1.58           H  
ATOM    385 1HG  PRO A  29      13.065   2.709 -10.454  1.00  1.58           H  
ATOM    386 2HG  PRO A  29      14.683   3.367 -10.197  1.00  1.58           H  
ATOM    387 1HD  PRO A  29      11.987   4.569  -9.442  1.00  1.58           H  
ATOM    388 2HD  PRO A  29      13.616   4.607  -8.601  1.00  1.58           H  
ATOM    389  N   ARG A  30      11.935   7.022 -12.337  1.00  1.62           N  
ATOM    390  CA  ARG A  30      11.141   7.832 -13.256  1.00  1.62           C  
ATOM    391  C   ARG A  30      11.560   9.290 -13.238  1.00  1.62           C  
ATOM    392  O   ARG A  30      11.135  10.072 -14.083  1.00  1.62           O  
ATOM    393  CB  ARG A  30       9.657   7.749 -12.940  1.00  1.62           C  
ATOM    394  CG  ARG A  30       9.017   6.399 -13.195  1.00  1.62           C  
ATOM    395  CD  ARG A  30       7.611   6.399 -12.767  1.00  1.62           C  
ATOM    396  NE  ARG A  30       6.941   5.144 -12.995  1.00  1.62           N  
ATOM    397  CZ  ARG A  30       6.286   4.837 -14.136  1.00  1.62           C  
ATOM    398  NH1 ARG A  30       6.235   5.715 -15.114  1.00  1.62           N  
ATOM    399  NH2 ARG A  30       5.685   3.674 -14.279  1.00  1.62           N  
ATOM    400  H   ARG A  30      11.516   6.736 -11.466  1.00  1.62           H  
ATOM    401  HA  ARG A  30      11.289   7.445 -14.265  1.00  1.62           H  
ATOM    402 1HB  ARG A  30       9.463   8.048 -11.929  1.00  1.62           H  
ATOM    403 2HB  ARG A  30       9.127   8.462 -13.574  1.00  1.62           H  
ATOM    404 1HG  ARG A  30       9.064   6.162 -14.257  1.00  1.62           H  
ATOM    405 2HG  ARG A  30       9.546   5.636 -12.623  1.00  1.62           H  
ATOM    406 1HD  ARG A  30       7.595   6.568 -11.713  1.00  1.62           H  
ATOM    407 2HD  ARG A  30       7.057   7.188 -13.277  1.00  1.62           H  
ATOM    408  HE  ARG A  30       6.969   4.450 -12.243  1.00  1.62           H  
ATOM    409 1HH1 ARG A  30       6.681   6.614 -15.009  1.00  1.62           H  
ATOM    410 2HH1 ARG A  30       5.737   5.492 -15.961  1.00  1.62           H  
ATOM    411 1HH2 ARG A  30       5.688   2.999 -13.524  1.00  1.62           H  
ATOM    412 2HH2 ARG A  30       5.184   3.464 -15.125  1.00  1.62           H  
ATOM    413  N   ALA A  31      12.475   9.657 -12.343  1.00  1.73           N  
ATOM    414  CA  ALA A  31      12.944  11.031 -12.269  1.00  1.73           C  
ATOM    415  C   ALA A  31      13.917  11.309 -13.400  1.00  1.73           C  
ATOM    416  O   ALA A  31      14.365  12.437 -13.578  1.00  1.73           O  
ATOM    417  CB  ALA A  31      13.590  11.308 -10.934  1.00  1.73           C  
ATOM    418  H   ALA A  31      12.845   8.988 -11.667  1.00  1.73           H  
ATOM    419  HA  ALA A  31      12.095  11.694 -12.393  1.00  1.73           H  
ATOM    420 1HB  ALA A  31      13.919  12.343 -10.890  1.00  1.73           H  
ATOM    421 2HB  ALA A  31      12.865  11.121 -10.144  1.00  1.73           H  
ATOM    422 3HB  ALA A  31      14.446  10.647 -10.797  1.00  1.73           H  
ATOM    423  N   LYS A  32      14.237  10.270 -14.179  1.00  1.90           N  
ATOM    424  CA  LYS A  32      15.087  10.410 -15.342  1.00  1.90           C  
ATOM    425  C   LYS A  32      14.251  10.891 -16.534  1.00  1.90           C  
ATOM    426  O   LYS A  32      14.795  11.246 -17.582  1.00  1.90           O  
ATOM    427  CB  LYS A  32      15.732   9.069 -15.671  1.00  1.90           C  
ATOM    428  CG  LYS A  32      16.693   8.554 -14.610  1.00  1.90           C  
ATOM    429  CD  LYS A  32      17.253   7.197 -14.998  1.00  1.90           C  
ATOM    430  CE  LYS A  32      18.207   6.665 -13.942  1.00  1.90           C  
ATOM    431  NZ  LYS A  32      18.729   5.318 -14.298  1.00  1.90           N  
ATOM    432  H   LYS A  32      13.881   9.337 -13.967  1.00  1.90           H  
ATOM    433  HA  LYS A  32      15.858  11.152 -15.136  1.00  1.90           H  
ATOM    434 1HB  LYS A  32      14.949   8.318 -15.797  1.00  1.90           H  
ATOM    435 2HB  LYS A  32      16.271   9.145 -16.614  1.00  1.90           H  
ATOM    436 1HG  LYS A  32      17.513   9.261 -14.478  1.00  1.90           H  
ATOM    437 2HG  LYS A  32      16.158   8.456 -13.662  1.00  1.90           H  
ATOM    438 1HD  LYS A  32      16.424   6.493 -15.116  1.00  1.90           H  
ATOM    439 2HD  LYS A  32      17.780   7.275 -15.947  1.00  1.90           H  
ATOM    440 1HE  LYS A  32      19.043   7.353 -13.837  1.00  1.90           H  
ATOM    441 2HE  LYS A  32      17.679   6.600 -12.988  1.00  1.90           H  
ATOM    442 1HZ  LYS A  32      19.357   4.995 -13.574  1.00  1.90           H  
ATOM    443 2HZ  LYS A  32      17.954   4.674 -14.386  1.00  1.90           H  
ATOM    444 3HZ  LYS A  32      19.226   5.370 -15.175  1.00  1.90           H  
ATOM    445  N   LYS A  33      12.918  10.869 -16.391  1.00  2.13           N  
ATOM    446  CA  LYS A  33      12.015  11.293 -17.448  1.00  2.13           C  
ATOM    447  C   LYS A  33      12.266  12.763 -17.775  1.00  2.13           C  
ATOM    448  O   LYS A  33      12.322  13.610 -16.883  1.00  2.13           O  
ATOM    449  CB  LYS A  33      10.551  11.045 -17.054  1.00  2.13           C  
ATOM    450  CG  LYS A  33       9.531  11.352 -18.163  1.00  2.13           C  
ATOM    451  CD  LYS A  33       8.096  11.022 -17.754  1.00  2.13           C  
ATOM    452  CE  LYS A  33       7.126  11.358 -18.891  1.00  2.13           C  
ATOM    453  NZ  LYS A  33       5.714  11.065 -18.537  1.00  2.13           N  
ATOM    454  H   LYS A  33      12.501  10.569 -15.510  1.00  2.13           H  
ATOM    455  HA  LYS A  33      12.231  10.710 -18.345  1.00  2.13           H  
ATOM    456 1HB  LYS A  33      10.428  10.002 -16.763  1.00  2.13           H  
ATOM    457 2HB  LYS A  33      10.303  11.646 -16.183  1.00  2.13           H  
ATOM    458 1HG  LYS A  33       9.570  12.392 -18.411  1.00  2.13           H  
ATOM    459 2HG  LYS A  33       9.786  10.777 -19.052  1.00  2.13           H  
ATOM    460 1HD  LYS A  33       8.015   9.960 -17.512  1.00  2.13           H  
ATOM    461 2HD  LYS A  33       7.826  11.600 -16.867  1.00  2.13           H  
ATOM    462 1HE  LYS A  33       7.216  12.417 -19.133  1.00  2.13           H  
ATOM    463 2HE  LYS A  33       7.397  10.772 -19.770  1.00  2.13           H  
ATOM    464 1HZ  LYS A  33       5.117  11.301 -19.319  1.00  2.13           H  
ATOM    465 2HZ  LYS A  33       5.616  10.082 -18.324  1.00  2.13           H  
ATOM    466 3HZ  LYS A  33       5.448  11.614 -17.732  1.00  2.13           H  
ATOM    467  N   SER A  34      12.339  13.081 -19.063  1.00  2.41           N  
ATOM    468  CA  SER A  34      12.611  14.441 -19.541  1.00  2.41           C  
ATOM    469  C   SER A  34      11.574  15.495 -19.120  1.00  2.41           C  
ATOM    470  O   SER A  34      11.825  16.695 -19.225  1.00  2.41           O  
ATOM    471  CB  SER A  34      12.726  14.423 -21.051  1.00  2.41           C  
ATOM    472  OG  SER A  34      11.499  14.092 -21.643  1.00  2.41           O  
ATOM    473  H   SER A  34      12.263  12.338 -19.744  1.00  2.41           H  
ATOM    474  HA  SER A  34      13.575  14.746 -19.130  1.00  2.41           H  
ATOM    475 1HB  SER A  34      13.048  15.402 -21.401  1.00  2.41           H  
ATOM    476 2HB  SER A  34      13.484  13.701 -21.350  1.00  2.41           H  
ATOM    477  HG  SER A  34      10.876  14.762 -21.346  1.00  2.41           H  
ATOM    478  N   GLY A  35      10.403  15.045 -18.677  1.00  2.74           N  
ATOM    479  CA  GLY A  35       9.341  15.929 -18.211  1.00  2.74           C  
ATOM    480  C   GLY A  35       9.516  16.367 -16.743  1.00  2.74           C  
ATOM    481  O   GLY A  35       8.742  17.189 -16.250  1.00  2.74           O  
ATOM    482  H   GLY A  35      10.270  14.051 -18.634  1.00  2.74           H  
ATOM    483 1HA  GLY A  35       9.307  16.813 -18.849  1.00  2.74           H  
ATOM    484 2HA  GLY A  35       8.384  15.424 -18.325  1.00  2.74           H  
ATOM    485  N   VAL A  36      10.526  15.836 -16.044  1.00  3.11           N  
ATOM    486  CA  VAL A  36      10.754  16.211 -14.650  1.00  3.11           C  
ATOM    487  C   VAL A  36      11.801  17.324 -14.627  1.00  3.11           C  
ATOM    488  O   VAL A  36      12.938  17.128 -15.050  1.00  3.11           O  
ATOM    489  CB  VAL A  36      11.221  14.984 -13.829  1.00  3.11           C  
ATOM    490  CG1 VAL A  36      11.495  15.372 -12.370  1.00  3.11           C  
ATOM    491  CG2 VAL A  36      10.142  13.896 -13.903  1.00  3.11           C  
ATOM    492  H   VAL A  36      11.152  15.154 -16.472  1.00  3.11           H  
ATOM    493  HA  VAL A  36       9.823  16.584 -14.222  1.00  3.11           H  
ATOM    494  HB  VAL A  36      12.154  14.598 -14.257  1.00  3.11           H  
ATOM    495 1HG1 VAL A  36      11.831  14.489 -11.821  1.00  3.11           H  
ATOM    496 2HG1 VAL A  36      12.271  16.135 -12.342  1.00  3.11           H  
ATOM    497 3HG1 VAL A  36      10.586  15.759 -11.919  1.00  3.11           H  
ATOM    498 1HG2 VAL A  36      10.460  13.019 -13.355  1.00  3.11           H  
ATOM    499 2HG2 VAL A  36       9.212  14.265 -13.478  1.00  3.11           H  
ATOM    500 3HG2 VAL A  36       9.981  13.627 -14.943  1.00  3.11           H  
ATOM    501  N   LYS A  37      11.407  18.507 -14.156  1.00  3.53           N  
ATOM    502  CA  LYS A  37      12.300  19.666 -14.222  1.00  3.53           C  
ATOM    503  C   LYS A  37      12.869  20.142 -12.892  1.00  3.53           C  
ATOM    504  O   LYS A  37      13.966  20.684 -12.864  1.00  3.53           O  
ATOM    505  CB  LYS A  37      11.567  20.828 -14.887  1.00  3.53           C  
ATOM    506  CG  LYS A  37      11.099  20.528 -16.305  1.00  3.53           C  
ATOM    507  CD  LYS A  37      12.275  20.281 -17.239  1.00  3.53           C  
ATOM    508  CE  LYS A  37      11.798  20.000 -18.652  1.00  3.53           C  
ATOM    509  NZ  LYS A  37      12.933  19.768 -19.584  1.00  3.53           N  
ATOM    510  H   LYS A  37      10.464  18.605 -13.812  1.00  3.53           H  
ATOM    511  HA  LYS A  37      13.149  19.399 -14.851  1.00  3.53           H  
ATOM    512 1HB  LYS A  37      10.694  21.096 -14.293  1.00  3.53           H  
ATOM    513 2HB  LYS A  37      12.221  21.701 -14.918  1.00  3.53           H  
ATOM    514 1HG  LYS A  37      10.459  19.641 -16.302  1.00  3.53           H  
ATOM    515 2HG  LYS A  37      10.520  21.370 -16.682  1.00  3.53           H  
ATOM    516 1HD  LYS A  37      12.932  21.150 -17.248  1.00  3.53           H  
ATOM    517 2HD  LYS A  37      12.844  19.417 -16.886  1.00  3.53           H  
ATOM    518 1HE  LYS A  37      11.168  19.110 -18.632  1.00  3.53           H  
ATOM    519 2HE  LYS A  37      11.208  20.841 -19.013  1.00  3.53           H  
ATOM    520 1HZ  LYS A  37      12.574  19.569 -20.505  1.00  3.53           H  
ATOM    521 2HZ  LYS A  37      13.514  20.589 -19.616  1.00  3.53           H  
ATOM    522 3HZ  LYS A  37      13.486  18.981 -19.258  1.00  3.53           H  
ATOM    523  N   VAL A  38      12.112  19.959 -11.811  1.00  4.01           N  
ATOM    524  CA  VAL A  38      12.468  20.455 -10.476  1.00  4.01           C  
ATOM    525  C   VAL A  38      12.728  21.965 -10.457  1.00  4.01           C  
ATOM    526  O   VAL A  38      13.845  22.429 -10.683  1.00  4.01           O  
ATOM    527  CB  VAL A  38      13.711  19.729  -9.944  1.00  4.01           C  
ATOM    528  CG1 VAL A  38      14.086  20.296  -8.586  1.00  4.01           C  
ATOM    529  CG2 VAL A  38      13.418  18.254  -9.870  1.00  4.01           C  
ATOM    530  H   VAL A  38      11.240  19.473 -11.922  1.00  4.01           H  
ATOM    531  HA  VAL A  38      11.636  20.244  -9.802  1.00  4.01           H  
ATOM    532  HB  VAL A  38      14.555  19.904 -10.607  1.00  4.01           H  
ATOM    533 1HG1 VAL A  38      14.973  19.789  -8.213  1.00  4.01           H  
ATOM    534 2HG1 VAL A  38      14.291  21.366  -8.685  1.00  4.01           H  
ATOM    535 3HG1 VAL A  38      13.262  20.150  -7.889  1.00  4.01           H  
ATOM    536 1HG2 VAL A  38      14.289  17.721  -9.492  1.00  4.01           H  
ATOM    537 2HG2 VAL A  38      12.582  18.112  -9.201  1.00  4.01           H  
ATOM    538 3HG2 VAL A  38      13.165  17.880 -10.858  1.00  4.01           H  
ATOM    539  N   ALA A  39      11.701  22.742 -10.140  1.00  4.57           N  
ATOM    540  CA  ALA A  39      11.869  24.185 -10.120  1.00  4.57           C  
ATOM    541  C   ALA A  39      12.886  24.600  -9.044  1.00  4.57           C  
ATOM    542  O   ALA A  39      12.931  23.961  -7.989  1.00  4.57           O  
ATOM    543  CB  ALA A  39      10.545  24.879  -9.854  1.00  4.57           C  
ATOM    544  H   ALA A  39      10.802  22.331  -9.937  1.00  4.57           H  
ATOM    545  HA  ALA A  39      12.206  24.477 -11.104  1.00  4.57           H  
ATOM    546 1HB  ALA A  39      10.690  25.959  -9.872  1.00  4.57           H  
ATOM    547 2HB  ALA A  39       9.822  24.596 -10.618  1.00  4.57           H  
ATOM    548 3HB  ALA A  39      10.172  24.583  -8.874  1.00  4.57           H  
ATOM    549  N   PRO A  40      13.709  25.642  -9.279  1.00  5.18           N  
ATOM    550  CA  PRO A  40      14.610  26.270  -8.323  1.00  5.18           C  
ATOM    551  C   PRO A  40      13.847  26.791  -7.108  1.00  5.18           C  
ATOM    552  O   PRO A  40      12.716  27.270  -7.251  1.00  5.18           O  
ATOM    553  CB  PRO A  40      15.196  27.431  -9.144  1.00  5.18           C  
ATOM    554  CG  PRO A  40      15.095  27.001 -10.571  1.00  5.18           C  
ATOM    555  CD  PRO A  40      13.833  26.192 -10.654  1.00  5.18           C  
ATOM    556  HA  PRO A  40      15.390  25.552  -8.016  1.00  5.18           H  
ATOM    557 1HB  PRO A  40      14.638  28.345  -8.934  1.00  5.18           H  
ATOM    558 2HB  PRO A  40      16.229  27.620  -8.858  1.00  5.18           H  
ATOM    559 1HG  PRO A  40      15.079  27.884 -11.228  1.00  5.18           H  
ATOM    560 2HG  PRO A  40      15.987  26.416 -10.848  1.00  5.18           H  
ATOM    561 1HD  PRO A  40      12.968  26.815 -10.923  1.00  5.18           H  
ATOM    562 2HD  PRO A  40      14.044  25.396 -11.387  1.00  5.18           H  
ATOM    563  N   THR A  41      14.461  26.725  -5.927  1.00  5.81           N  
ATOM    564  CA  THR A  41      13.836  27.259  -4.717  1.00  5.81           C  
ATOM    565  C   THR A  41      14.142  28.745  -4.645  1.00  5.81           C  
ATOM    566  O   THR A  41      14.988  29.231  -5.397  1.00  5.81           O  
ATOM    567  CB  THR A  41      14.346  26.554  -3.448  1.00  5.81           C  
ATOM    568  OG1 THR A  41      15.740  26.822  -3.279  1.00  5.81           O  
ATOM    569  CG2 THR A  41      14.139  25.060  -3.566  1.00  5.81           C  
ATOM    570  H   THR A  41      15.403  26.315  -5.846  1.00  5.81           H  
ATOM    571  HA  THR A  41      12.756  27.127  -4.783  1.00  5.81           H  
ATOM    572  HB  THR A  41      13.804  26.929  -2.583  1.00  5.81           H  
ATOM    573  HG1 THR A  41      16.252  26.383  -4.006  1.00  5.81           H  
ATOM    574 1HG2 THR A  41      14.504  24.567  -2.666  1.00  5.81           H  
ATOM    575 2HG2 THR A  41      13.079  24.848  -3.695  1.00  5.81           H  
ATOM    576 3HG2 THR A  41      14.693  24.690  -4.433  1.00  5.81           H  
ATOM    577  N   LYS A  42      13.526  29.475  -3.721  1.00  6.41           N  
ATOM    578  CA  LYS A  42      13.806  30.911  -3.640  1.00  6.41           C  
ATOM    579  C   LYS A  42      15.293  31.220  -3.417  1.00  6.41           C  
ATOM    580  O   LYS A  42      15.773  32.282  -3.810  1.00  6.41           O  
ATOM    581  CB  LYS A  42      13.003  31.551  -2.502  1.00  6.41           C  
ATOM    582  CG  LYS A  42      13.488  31.167  -1.085  1.00  6.41           C  
ATOM    583  CD  LYS A  42      12.658  31.815   0.016  1.00  6.41           C  
ATOM    584  CE  LYS A  42      13.142  31.385   1.422  1.00  6.41           C  
ATOM    585  NZ  LYS A  42      14.522  31.907   1.762  1.00  6.41           N  
ATOM    586  H   LYS A  42      12.850  29.050  -3.101  1.00  6.41           H  
ATOM    587  HA  LYS A  42      13.510  31.369  -4.582  1.00  6.41           H  
ATOM    588 1HB  LYS A  42      13.061  32.636  -2.586  1.00  6.41           H  
ATOM    589 2HB  LYS A  42      11.953  31.272  -2.590  1.00  6.41           H  
ATOM    590 1HG  LYS A  42      13.478  30.085  -0.962  1.00  6.41           H  
ATOM    591 2HG  LYS A  42      14.508  31.515  -0.958  1.00  6.41           H  
ATOM    592 1HD  LYS A  42      12.733  32.900  -0.066  1.00  6.41           H  
ATOM    593 2HD  LYS A  42      11.613  31.531  -0.099  1.00  6.41           H  
ATOM    594 1HE  LYS A  42      12.436  31.760   2.160  1.00  6.41           H  
ATOM    595 2HE  LYS A  42      13.161  30.296   1.471  1.00  6.41           H  
ATOM    596 1HZ  LYS A  42      14.778  31.597   2.682  1.00  6.41           H  
ATOM    597 2HZ  LYS A  42      15.245  31.558   1.097  1.00  6.41           H  
ATOM    598 3HZ  LYS A  42      14.525  32.908   1.735  1.00  6.41           H  
ATOM    599  N   ASP A  43      16.030  30.270  -2.837  1.00  7.01           N  
ATOM    600  CA  ASP A  43      17.439  30.455  -2.537  1.00  7.01           C  
ATOM    601  C   ASP A  43      18.323  30.140  -3.749  1.00  7.01           C  
ATOM    602  O   ASP A  43      19.523  30.421  -3.740  1.00  7.01           O  
ATOM    603  CB  ASP A  43      17.822  29.565  -1.355  1.00  7.01           C  
ATOM    604  CG  ASP A  43      17.089  29.973  -0.047  1.00  7.01           C  
ATOM    605  OD1 ASP A  43      16.677  31.116   0.080  1.00  7.01           O  
ATOM    606  OD2 ASP A  43      16.940  29.141   0.808  1.00  7.01           O  
ATOM    607  H   ASP A  43      15.587  29.399  -2.576  1.00  7.01           H  
ATOM    608  HA  ASP A  43      17.599  31.497  -2.259  1.00  7.01           H  
ATOM    609 1HB  ASP A  43      17.572  28.526  -1.594  1.00  7.01           H  
ATOM    610 2HB  ASP A  43      18.898  29.615  -1.194  1.00  7.01           H  
ATOM    611  N   ASP A  44      17.727  29.533  -4.780  1.00  7.68           N  
ATOM    612  CA  ASP A  44      18.428  29.179  -6.007  1.00  7.68           C  
ATOM    613  C   ASP A  44      18.123  30.225  -7.073  1.00  7.68           C  
ATOM    614  O   ASP A  44      18.964  30.540  -7.911  1.00  7.68           O  
ATOM    615  CB  ASP A  44      17.971  27.826  -6.547  1.00  7.68           C  
ATOM    616  CG  ASP A  44      18.197  26.633  -5.635  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      19.301  26.398  -5.206  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      17.211  25.930  -5.397  1.00  7.68           O  
ATOM    619  H   ASP A  44      16.734  29.344  -4.737  1.00  7.68           H  
ATOM    620  HA  ASP A  44      19.501  29.163  -5.821  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      16.910  27.897  -6.731  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      18.459  27.636  -7.503  1.00  7.68           H  
ATOM    623  N   LYS A  45      16.917  30.796  -7.016  1.00  8.35           N  
ATOM    624  CA  LYS A  45      16.443  31.743  -8.028  1.00  8.35           C  
ATOM    625  C   LYS A  45      17.305  32.995  -8.169  1.00  8.35           C  
ATOM    626  O   LYS A  45      17.289  33.631  -9.215  1.00  8.35           O  
ATOM    627  CB  LYS A  45      14.995  32.156  -7.762  1.00  8.35           C  
ATOM    628  CG  LYS A  45      13.971  31.051  -8.026  1.00  8.35           C  
ATOM    629  CD  LYS A  45      12.551  31.505  -7.754  1.00  8.35           C  
ATOM    630  CE  LYS A  45      11.576  30.362  -7.965  1.00  8.35           C  
ATOM    631  NZ  LYS A  45      10.166  30.779  -7.744  1.00  8.35           N  
ATOM    632  H   LYS A  45      16.271  30.495  -6.285  1.00  8.35           H  
ATOM    633  HA  LYS A  45      16.460  31.227  -8.988  1.00  8.35           H  
ATOM    634 1HB  LYS A  45      14.898  32.460  -6.715  1.00  8.35           H  
ATOM    635 2HB  LYS A  45      14.739  33.014  -8.378  1.00  8.35           H  
ATOM    636 1HG  LYS A  45      14.043  30.738  -9.066  1.00  8.35           H  
ATOM    637 2HG  LYS A  45      14.181  30.199  -7.408  1.00  8.35           H  
ATOM    638 1HD  LYS A  45      12.467  31.859  -6.730  1.00  8.35           H  
ATOM    639 2HD  LYS A  45      12.293  32.322  -8.427  1.00  8.35           H  
ATOM    640 1HE  LYS A  45      11.684  29.978  -8.978  1.00  8.35           H  
ATOM    641 2HE  LYS A  45      11.816  29.569  -7.262  1.00  8.35           H  
ATOM    642 1HZ  LYS A  45       9.559  29.985  -7.888  1.00  8.35           H  
ATOM    643 2HZ  LYS A  45      10.059  31.118  -6.801  1.00  8.35           H  
ATOM    644 3HZ  LYS A  45       9.925  31.510  -8.395  1.00  8.35           H  
ATOM    645  N   GLU A  46      18.041  33.359  -7.122  1.00  8.93           N  
ATOM    646  CA  GLU A  46      18.907  34.539  -7.170  1.00  8.93           C  
ATOM    647  C   GLU A  46      20.315  34.237  -7.706  1.00  8.93           C  
ATOM    648  O   GLU A  46      21.154  35.135  -7.792  1.00  8.93           O  
ATOM    649  CB  GLU A  46      19.035  35.183  -5.785  1.00  8.93           C  
ATOM    650  CG  GLU A  46      17.745  35.792  -5.232  1.00  8.93           C  
ATOM    651  CD  GLU A  46      17.934  36.452  -3.873  1.00  8.93           C  
ATOM    652  OE1 GLU A  46      19.028  36.410  -3.359  1.00  8.93           O  
ATOM    653  OE2 GLU A  46      16.989  37.016  -3.367  1.00  8.93           O  
ATOM    654  H   GLU A  46      18.004  32.796  -6.282  1.00  8.93           H  
ATOM    655  HA  GLU A  46      18.450  35.266  -7.842  1.00  8.93           H  
ATOM    656 1HB  GLU A  46      19.377  34.432  -5.071  1.00  8.93           H  
ATOM    657 2HB  GLU A  46      19.790  35.969  -5.820  1.00  8.93           H  
ATOM    658 1HG  GLU A  46      17.371  36.533  -5.938  1.00  8.93           H  
ATOM    659 2HG  GLU A  46      16.995  35.002  -5.145  1.00  8.93           H  
ATOM    660  N   ASP A  47      20.589  32.978  -8.043  1.00  9.30           N  
ATOM    661  CA  ASP A  47      21.903  32.553  -8.512  1.00  9.30           C  
ATOM    662  C   ASP A  47      22.337  33.328  -9.768  1.00  9.30           C  
ATOM    663  O   ASP A  47      21.657  33.259 -10.793  1.00  9.30           O  
ATOM    664  CB  ASP A  47      21.903  31.033  -8.772  1.00  9.30           C  
ATOM    665  CG  ASP A  47      23.278  30.416  -9.174  1.00  9.30           C  
ATOM    666  OD1 ASP A  47      24.093  31.078  -9.801  1.00  9.30           O  
ATOM    667  OD2 ASP A  47      23.491  29.272  -8.834  1.00  9.30           O  
ATOM    668  H   ASP A  47      19.862  32.266  -7.970  1.00  9.30           H  
ATOM    669  HA  ASP A  47      22.592  32.707  -7.694  1.00  9.30           H  
ATOM    670 1HB  ASP A  47      21.559  30.524  -7.866  1.00  9.30           H  
ATOM    671 2HB  ASP A  47      21.180  30.803  -9.544  1.00  9.30           H  
ATOM    672  N   PRO A  48      23.468  34.070  -9.737  1.00  9.39           N  
ATOM    673  CA  PRO A  48      24.001  34.856 -10.834  1.00  9.39           C  
ATOM    674  C   PRO A  48      24.034  34.094 -12.155  1.00  9.39           C  
ATOM    675  O   PRO A  48      23.881  34.693 -13.215  1.00  9.39           O  
ATOM    676  CB  PRO A  48      25.417  35.181 -10.348  1.00  9.39           C  
ATOM    677  CG  PRO A  48      25.291  35.227  -8.852  1.00  9.39           C  
ATOM    678  CD  PRO A  48      24.301  34.137  -8.509  1.00  9.39           C  
ATOM    679  HA  PRO A  48      23.408  35.777 -10.927  1.00  9.39           H  
ATOM    680 1HB  PRO A  48      26.118  34.403 -10.697  1.00  9.39           H  
ATOM    681 2HB  PRO A  48      25.756  36.135 -10.777  1.00  9.39           H  
ATOM    682 1HG  PRO A  48      26.273  35.064  -8.384  1.00  9.39           H  
ATOM    683 2HG  PRO A  48      24.948  36.223  -8.533  1.00  9.39           H  
ATOM    684 1HD  PRO A  48      24.811  33.175  -8.327  1.00  9.39           H  
ATOM    685 2HD  PRO A  48      23.718  34.494  -7.647  1.00  9.39           H  
ATOM    686  N   GLU A  49      24.211  32.774 -12.126  1.00  9.20           N  
ATOM    687  CA  GLU A  49      24.272  32.050 -13.394  1.00  9.20           C  
ATOM    688  C   GLU A  49      22.926  32.098 -14.121  1.00  9.20           C  
ATOM    689  O   GLU A  49      22.867  32.000 -15.346  1.00  9.20           O  
ATOM    690  CB  GLU A  49      24.754  30.621 -13.194  1.00  9.20           C  
ATOM    691  CG  GLU A  49      26.223  30.543 -12.725  1.00  9.20           C  
ATOM    692  CD  GLU A  49      27.224  31.170 -13.701  1.00  9.20           C  
ATOM    693  OE1 GLU A  49      27.199  30.836 -14.858  1.00  9.20           O  
ATOM    694  OE2 GLU A  49      28.010  32.004 -13.270  1.00  9.20           O  
ATOM    695  H   GLU A  49      24.290  32.253 -11.240  1.00  9.20           H  
ATOM    696  HA  GLU A  49      25.002  32.547 -14.031  1.00  9.20           H  
ATOM    697 1HB  GLU A  49      24.131  30.129 -12.441  1.00  9.20           H  
ATOM    698 2HB  GLU A  49      24.656  30.063 -14.124  1.00  9.20           H  
ATOM    699 1HG  GLU A  49      26.296  31.061 -11.766  1.00  9.20           H  
ATOM    700 2HG  GLU A  49      26.484  29.499 -12.560  1.00  9.20           H  
ATOM    701  N   LEU A  50      21.841  32.220 -13.353  1.00  8.81           N  
ATOM    702  CA  LEU A  50      20.494  32.301 -13.900  1.00  8.81           C  
ATOM    703  C   LEU A  50      20.261  33.723 -14.392  1.00  8.81           C  
ATOM    704  O   LEU A  50      19.507  33.960 -15.340  1.00  8.81           O  
ATOM    705  CB  LEU A  50      19.458  32.022 -12.808  1.00  8.81           C  
ATOM    706  CG  LEU A  50      19.465  30.648 -12.185  1.00  8.81           C  
ATOM    707  CD1 LEU A  50      18.499  30.668 -11.010  1.00  8.81           C  
ATOM    708  CD2 LEU A  50      19.069  29.607 -13.215  1.00  8.81           C  
ATOM    709  H   LEU A  50      21.956  32.316 -12.350  1.00  8.81           H  
ATOM    710  HA  LEU A  50      20.390  31.604 -14.728  1.00  8.81           H  
ATOM    711 1HB  LEU A  50      19.600  32.737 -12.005  1.00  8.81           H  
ATOM    712 2HB  LEU A  50      18.469  32.188 -13.227  1.00  8.81           H  
ATOM    713  HG  LEU A  50      20.463  30.425 -11.803  1.00  8.81           H  
ATOM    714 1HD1 LEU A  50      18.491  29.699 -10.515  1.00  8.81           H  
ATOM    715 2HD1 LEU A  50      18.829  31.434 -10.305  1.00  8.81           H  
ATOM    716 3HD1 LEU A  50      17.501  30.907 -11.361  1.00  8.81           H  
ATOM    717 1HD2 LEU A  50      19.071  28.620 -12.751  1.00  8.81           H  
ATOM    718 2HD2 LEU A  50      18.070  29.829 -13.591  1.00  8.81           H  
ATOM    719 3HD2 LEU A  50      19.782  29.625 -14.039  1.00  8.81           H  
ATOM    720  N   MET A  51      20.907  34.677 -13.715  1.00  8.36           N  
ATOM    721  CA  MET A  51      20.722  36.095 -14.023  1.00  8.36           C  
ATOM    722  C   MET A  51      21.439  36.472 -15.328  1.00  8.36           C  
ATOM    723  O   MET A  51      20.956  37.291 -16.115  1.00  8.36           O  
ATOM    724  CB  MET A  51      21.302  36.960 -12.904  1.00  8.36           C  
ATOM    725  CG  MET A  51      20.643  36.798 -11.526  1.00  8.36           C  
ATOM    726  SD  MET A  51      18.904  37.146 -11.478  1.00  8.36           S  
ATOM    727  CE  MET A  51      18.320  35.463 -11.578  1.00  8.36           C  
ATOM    728  H   MET A  51      21.499  34.388 -12.933  1.00  8.36           H  
ATOM    729  HA  MET A  51      19.658  36.295 -14.143  1.00  8.36           H  
ATOM    730 1HB  MET A  51      22.360  36.754 -12.806  1.00  8.36           H  
ATOM    731 2HB  MET A  51      21.210  38.009 -13.185  1.00  8.36           H  
ATOM    732 1HG  MET A  51      20.789  35.767 -11.192  1.00  8.36           H  
ATOM    733 2HG  MET A  51      21.142  37.449 -10.811  1.00  8.36           H  
ATOM    734 1HE  MET A  51      17.232  35.445 -11.531  1.00  8.36           H  
ATOM    735 2HE  MET A  51      18.644  35.025 -12.508  1.00  8.36           H  
ATOM    736 3HE  MET A  51      18.731  34.890 -10.746  1.00  8.36           H  
ATOM    737  N   LYS A  52      22.571  35.816 -15.592  1.00  8.05           N  
ATOM    738  CA  LYS A  52      23.410  36.113 -16.759  1.00  8.05           C  
ATOM    739  C   LYS A  52      22.840  35.603 -18.074  1.00  8.05           C  
ATOM    740  O   LYS A  52      23.389  34.696 -18.700  1.00  8.05           O  
ATOM    741  CB  LYS A  52      24.792  35.471 -16.595  1.00  8.05           C  
ATOM    742  CG  LYS A  52      25.685  36.022 -15.489  1.00  8.05           C  
ATOM    743  CD  LYS A  52      26.912  35.117 -15.343  1.00  8.05           C  
ATOM    744  CE  LYS A  52      27.831  35.544 -14.223  1.00  8.05           C  
ATOM    745  NZ  LYS A  52      28.993  34.594 -14.085  1.00  8.05           N  
ATOM    746  H   LYS A  52      22.909  35.146 -14.903  1.00  8.05           H  
ATOM    747  HA  LYS A  52      23.517  37.196 -16.837  1.00  8.05           H  
ATOM    748 1HB  LYS A  52      24.660  34.404 -16.388  1.00  8.05           H  
ATOM    749 2HB  LYS A  52      25.337  35.555 -17.533  1.00  8.05           H  
ATOM    750 1HG  LYS A  52      26.019  37.021 -15.773  1.00  8.05           H  
ATOM    751 2HG  LYS A  52      25.155  36.100 -14.561  1.00  8.05           H  
ATOM    752 1HD  LYS A  52      26.575  34.097 -15.134  1.00  8.05           H  
ATOM    753 2HD  LYS A  52      27.472  35.106 -16.275  1.00  8.05           H  
ATOM    754 1HE  LYS A  52      28.208  36.542 -14.427  1.00  8.05           H  
ATOM    755 2HE  LYS A  52      27.272  35.557 -13.284  1.00  8.05           H  
ATOM    756 1HZ  LYS A  52      29.590  34.890 -13.332  1.00  8.05           H  
ATOM    757 2HZ  LYS A  52      28.636  33.637 -13.875  1.00  8.05           H  
ATOM    758 3HZ  LYS A  52      29.518  34.569 -14.941  1.00  8.05           H  
ATOM    759  N   CYS A  53      21.759  36.222 -18.509  1.00  7.94           N  
ATOM    760  CA  CYS A  53      21.099  35.868 -19.753  1.00  7.94           C  
ATOM    761  C   CYS A  53      22.051  36.076 -20.942  1.00  7.94           C  
ATOM    762  O   CYS A  53      22.684  37.124 -21.039  1.00  7.94           O  
ATOM    763  CB  CYS A  53      19.853  36.720 -19.933  1.00  7.94           C  
ATOM    764  SG  CYS A  53      20.228  38.467 -20.078  1.00  7.94           S  
ATOM    765  H   CYS A  53      21.364  36.939 -17.906  1.00  7.94           H  
ATOM    766  HA  CYS A  53      20.794  34.829 -19.682  1.00  7.94           H  
ATOM    767 1HB  CYS A  53      19.313  36.409 -20.826  1.00  7.94           H  
ATOM    768 2HB  CYS A  53      19.190  36.584 -19.076  1.00  7.94           H  
ATOM    769  N   PRO A  54      22.145  35.118 -21.888  1.00  8.02           N  
ATOM    770  CA  PRO A  54      23.011  35.131 -23.064  1.00  8.02           C  
ATOM    771  C   PRO A  54      22.465  35.821 -24.312  1.00  8.02           C  
ATOM    772  O   PRO A  54      22.898  35.493 -25.418  1.00  8.02           O  
ATOM    773  CB  PRO A  54      23.165  33.634 -23.337  1.00  8.02           C  
ATOM    774  CG  PRO A  54      21.821  33.056 -22.970  1.00  8.02           C  
ATOM    775  CD  PRO A  54      21.370  33.861 -21.757  1.00  8.02           C  
ATOM    776  HA  PRO A  54      23.978  35.572 -22.783  1.00  8.02           H  
ATOM    777 1HB  PRO A  54      23.425  33.471 -24.392  1.00  8.02           H  
ATOM    778 2HB  PRO A  54      23.989  33.227 -22.732  1.00  8.02           H  
ATOM    779 1HG  PRO A  54      21.134  33.128 -23.821  1.00  8.02           H  
ATOM    780 2HG  PRO A  54      21.926  31.986 -22.744  1.00  8.02           H  
ATOM    781 1HD  PRO A  54      20.287  34.054 -21.803  1.00  8.02           H  
ATOM    782 2HD  PRO A  54      21.679  33.299 -20.857  1.00  8.02           H  
ATOM    783  N   VAL A  55      21.489  36.710 -24.172  1.00  8.18           N  
ATOM    784  CA  VAL A  55      20.870  37.263 -25.374  1.00  8.18           C  
ATOM    785  C   VAL A  55      20.873  38.796 -25.417  1.00  8.18           C  
ATOM    786  O   VAL A  55      20.798  39.454 -24.379  1.00  8.18           O  
ATOM    787  CB  VAL A  55      19.411  36.781 -25.426  1.00  8.18           C  
ATOM    788  CG1 VAL A  55      19.352  35.277 -25.519  1.00  8.18           C  
ATOM    789  CG2 VAL A  55      18.725  37.279 -24.200  1.00  8.18           C  
ATOM    790  H   VAL A  55      21.178  36.994 -23.252  1.00  8.18           H  
ATOM    791  HA  VAL A  55      21.408  36.866 -26.227  1.00  8.18           H  
ATOM    792  HB  VAL A  55      18.915  37.184 -26.302  1.00  8.18           H  
ATOM    793 1HG1 VAL A  55      18.313  34.954 -25.556  1.00  8.18           H  
ATOM    794 2HG1 VAL A  55      19.867  34.950 -26.423  1.00  8.18           H  
ATOM    795 3HG1 VAL A  55      19.826  34.842 -24.655  1.00  8.18           H  
ATOM    796 1HG2 VAL A  55      17.682  36.971 -24.206  1.00  8.18           H  
ATOM    797 2HG2 VAL A  55      19.219  36.885 -23.312  1.00  8.18           H  
ATOM    798 3HG2 VAL A  55      18.787  38.359 -24.209  1.00  8.18           H  
ATOM    799  N   PRO A  56      20.910  39.400 -26.615  1.00  8.29           N  
ATOM    800  CA  PRO A  56      20.862  40.827 -26.800  1.00  8.29           C  
ATOM    801  C   PRO A  56      19.500  41.325 -26.385  1.00  8.29           C  
ATOM    802  O   PRO A  56      18.500  40.623 -26.528  1.00  8.29           O  
ATOM    803  CB  PRO A  56      21.123  40.991 -28.301  1.00  8.29           C  
ATOM    804  CG  PRO A  56      20.695  39.674 -28.918  1.00  8.29           C  
ATOM    805  CD  PRO A  56      21.022  38.625 -27.872  1.00  8.29           C  
ATOM    806  HA  PRO A  56      21.654  41.301 -26.199  1.00  8.29           H  
ATOM    807 1HB  PRO A  56      20.545  41.846 -28.685  1.00  8.29           H  
ATOM    808 2HB  PRO A  56      22.185  41.221 -28.477  1.00  8.29           H  
ATOM    809 1HG  PRO A  56      19.622  39.707 -29.158  1.00  8.29           H  
ATOM    810 2HG  PRO A  56      21.227  39.508 -29.868  1.00  8.29           H  
ATOM    811 1HD  PRO A  56      20.280  37.833 -27.945  1.00  8.29           H  
ATOM    812 2HD  PRO A  56      22.049  38.252 -28.010  1.00  8.29           H  
ATOM    813  N   GLY A  57      19.459  42.542 -25.870  1.00  8.32           N  
ATOM    814  CA  GLY A  57      18.209  43.168 -25.462  1.00  8.32           C  
ATOM    815  C   GLY A  57      17.873  42.855 -24.001  1.00  8.32           C  
ATOM    816  O   GLY A  57      16.983  43.469 -23.415  1.00  8.32           O  
ATOM    817  H   GLY A  57      20.319  43.062 -25.765  1.00  8.32           H  
ATOM    818 1HA  GLY A  57      18.282  44.247 -25.597  1.00  8.32           H  
ATOM    819 2HA  GLY A  57      17.402  42.820 -26.106  1.00  8.32           H  
ATOM    820  N   CYS A  58      18.606  41.912 -23.409  1.00  8.29           N  
ATOM    821  CA  CYS A  58      18.387  41.510 -22.031  1.00  8.29           C  
ATOM    822  C   CYS A  58      19.308  42.210 -21.045  1.00  8.29           C  
ATOM    823  O   CYS A  58      20.525  42.247 -21.215  1.00  8.29           O  
ATOM    824  CB  CYS A  58      18.542  40.014 -21.905  1.00  8.29           C  
ATOM    825  SG  CYS A  58      18.433  39.398 -20.255  1.00  8.29           S  
ATOM    826  H   CYS A  58      19.328  41.411 -23.928  1.00  8.29           H  
ATOM    827  HA  CYS A  58      17.361  41.757 -21.768  1.00  8.29           H  
ATOM    828 1HB  CYS A  58      17.765  39.533 -22.491  1.00  8.29           H  
ATOM    829 2HB  CYS A  58      19.499  39.721 -22.320  1.00  8.29           H  
ATOM    830  N   VAL A  59      18.710  42.765 -19.998  1.00  8.22           N  
ATOM    831  CA  VAL A  59      19.442  43.480 -18.958  1.00  8.22           C  
ATOM    832  C   VAL A  59      20.413  42.581 -18.193  1.00  8.22           C  
ATOM    833  O   VAL A  59      21.538  42.976 -17.890  1.00  8.22           O  
ATOM    834  CB  VAL A  59      18.448  44.099 -17.962  1.00  8.22           C  
ATOM    835  CG1 VAL A  59      19.192  44.678 -16.773  1.00  8.22           C  
ATOM    836  CG2 VAL A  59      17.633  45.171 -18.665  1.00  8.22           C  
ATOM    837  H   VAL A  59      17.706  42.695 -19.931  1.00  8.22           H  
ATOM    838  HA  VAL A  59      20.010  44.281 -19.434  1.00  8.22           H  
ATOM    839  HB  VAL A  59      17.784  43.319 -17.588  1.00  8.22           H  
ATOM    840 1HG1 VAL A  59      18.475  45.102 -16.068  1.00  8.22           H  
ATOM    841 2HG1 VAL A  59      19.762  43.891 -16.279  1.00  8.22           H  
ATOM    842 3HG1 VAL A  59      19.870  45.458 -17.114  1.00  8.22           H  
ATOM    843 1HG2 VAL A  59      16.918  45.604 -17.964  1.00  8.22           H  
ATOM    844 2HG2 VAL A  59      18.300  45.950 -19.033  1.00  8.22           H  
ATOM    845 3HG2 VAL A  59      17.095  44.727 -19.505  1.00  8.22           H  
ATOM    846  N   GLY A  60      19.963  41.382 -17.850  1.00  8.16           N  
ATOM    847  CA  GLY A  60      20.774  40.423 -17.107  1.00  8.16           C  
ATOM    848  C   GLY A  60      22.191  40.312 -17.667  1.00  8.16           C  
ATOM    849  O   GLY A  60      23.131  39.966 -16.944  1.00  8.16           O  
ATOM    850  H   GLY A  60      19.035  41.112 -18.139  1.00  8.16           H  
ATOM    851 1HA  GLY A  60      20.816  40.713 -16.059  1.00  8.16           H  
ATOM    852 2HA  GLY A  60      20.291  39.449 -17.148  1.00  8.16           H  
ENDMDL

REMARK ID 644172 DOMAINID 637747 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.678   2.548   2.310  1.00  3.34           N  
ATOM      2  CA  ASP A   1       0.248   3.628   1.430  1.00  3.34           C  
ATOM      3  C   ASP A   1       1.071   4.880   1.693  1.00  3.34           C  
ATOM      4  O   ASP A   1       1.079   5.417   2.798  1.00  3.34           O  
ATOM      5  CB  ASP A   1      -1.238   3.944   1.595  1.00  3.34           C  
ATOM      6  CG  ASP A   1      -1.745   4.988   0.569  1.00  3.34           C  
ATOM      7  OD1 ASP A   1      -0.929   5.557  -0.155  1.00  3.34           O  
ATOM      8  OD2 ASP A   1      -2.935   5.210   0.530  1.00  3.34           O  
ATOM      9 1H   ASP A   1       0.525   1.661   1.855  1.00  3.34           H  
ATOM     10 2H   ASP A   1       1.661   2.657   2.514  1.00  3.34           H  
ATOM     11 3H   ASP A   1       0.151   2.583   3.169  1.00  3.34           H  
ATOM     12  HA  ASP A   1       0.417   3.321   0.398  1.00  3.34           H  
ATOM     13 1HB  ASP A   1      -1.819   3.029   1.481  1.00  3.34           H  
ATOM     14 2HB  ASP A   1      -1.418   4.325   2.598  1.00  3.34           H  
ATOM     15  N   LEU A   2       1.783   5.323   0.668  1.00  3.23           N  
ATOM     16  CA  LEU A   2       2.646   6.501   0.730  1.00  3.23           C  
ATOM     17  C   LEU A   2       1.885   7.811   0.977  1.00  3.23           C  
ATOM     18  O   LEU A   2       2.427   8.751   1.567  1.00  3.23           O  
ATOM     19  CB  LEU A   2       3.383   6.642  -0.605  1.00  3.23           C  
ATOM     20  CG  LEU A   2       4.403   5.555  -0.935  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       4.911   5.773  -2.365  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       5.530   5.597   0.083  1.00  3.23           C  
ATOM     23  H   LEU A   2       1.702   4.841  -0.216  1.00  3.23           H  
ATOM     24  HA  LEU A   2       3.362   6.360   1.538  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       2.643   6.656  -1.404  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       3.900   7.602  -0.611  1.00  3.23           H  
ATOM     27  HG  LEU A   2       3.925   4.577  -0.895  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       5.636   5.002  -2.624  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       4.072   5.725  -3.058  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       5.378   6.739  -2.448  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       6.259   4.820  -0.150  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       6.015   6.561   0.056  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       5.126   5.428   1.081  1.00  3.23           H  
ATOM     34  N   LYS A   3       0.655   7.885   0.462  1.00  3.13           N  
ATOM     35  CA  LYS A   3      -0.169   9.089   0.515  1.00  3.13           C  
ATOM     36  C   LYS A   3       0.665  10.322   0.151  1.00  3.13           C  
ATOM     37  O   LYS A   3       1.449  10.285  -0.811  1.00  3.13           O  
ATOM     38  CB  LYS A   3      -0.792   9.237   1.906  1.00  3.13           C  
ATOM     39  CG  LYS A   3      -1.646   8.056   2.308  1.00  3.13           C  
ATOM     40  CD  LYS A   3      -2.362   8.284   3.622  1.00  3.13           C  
ATOM     41  CE  LYS A   3      -3.188   7.065   4.002  1.00  3.13           C  
ATOM     42  NZ  LYS A   3      -3.897   7.257   5.306  1.00  3.13           N  
ATOM     43  H   LYS A   3       0.235   7.045   0.045  1.00  3.13           H  
ATOM     44  HA  LYS A   3      -0.972   8.991  -0.219  1.00  3.13           H  
ATOM     45 1HB  LYS A   3      -0.008   9.375   2.656  1.00  3.13           H  
ATOM     46 2HB  LYS A   3      -1.446  10.106   1.929  1.00  3.13           H  
ATOM     47 1HG  LYS A   3      -2.376   7.847   1.522  1.00  3.13           H  
ATOM     48 2HG  LYS A   3      -1.004   7.183   2.413  1.00  3.13           H  
ATOM     49 1HD  LYS A   3      -1.630   8.481   4.406  1.00  3.13           H  
ATOM     50 2HD  LYS A   3      -3.020   9.148   3.535  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      -3.923   6.874   3.219  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -2.528   6.200   4.081  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      -4.432   6.428   5.523  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3      -3.220   7.423   6.038  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3      -4.519   8.050   5.237  1.00  3.13           H  
ATOM     56  N   CYS A   4       0.509  11.396   0.931  1.00  3.05           N  
ATOM     57  CA  CYS A   4       1.307  12.601   0.765  1.00  3.05           C  
ATOM     58  C   CYS A   4       1.296  13.458   2.036  1.00  3.05           C  
ATOM     59  O   CYS A   4       0.330  13.411   2.797  1.00  3.05           O  
ATOM     60  CB  CYS A   4       0.774  13.401  -0.417  1.00  3.05           C  
ATOM     61  SG  CYS A   4      -0.949  13.812  -0.300  1.00  3.05           S  
ATOM     62  H   CYS A   4      -0.163  11.363   1.683  1.00  3.05           H  
ATOM     63  HA  CYS A   4       2.325  12.290   0.538  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       1.341  14.323  -0.540  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       0.891  12.827  -1.309  1.00  3.05           H  
ATOM     66  N   PRO A   5       2.357  14.257   2.301  1.00  2.97           N  
ATOM     67  CA  PRO A   5       2.478  15.257   3.362  1.00  2.97           C  
ATOM     68  C   PRO A   5       2.004  16.662   2.978  1.00  2.97           C  
ATOM     69  O   PRO A   5       2.091  17.592   3.779  1.00  2.97           O  
ATOM     70  CB  PRO A   5       3.989  15.269   3.586  1.00  2.97           C  
ATOM     71  CG  PRO A   5       4.555  15.052   2.199  1.00  2.97           C  
ATOM     72  CD  PRO A   5       3.601  14.082   1.535  1.00  2.97           C  
ATOM     73  HA  PRO A   5       1.948  14.902   4.256  1.00  2.97           H  
ATOM     74 1HB  PRO A   5       4.295  16.228   4.027  1.00  2.97           H  
ATOM     75 2HB  PRO A   5       4.273  14.479   4.296  1.00  2.97           H  
ATOM     76 1HG  PRO A   5       4.614  16.011   1.661  1.00  2.97           H  
ATOM     77 2HG  PRO A   5       5.586  14.657   2.253  1.00  2.97           H  
ATOM     78 1HD  PRO A   5       3.458  14.371   0.490  1.00  2.97           H  
ATOM     79 2HD  PRO A   5       4.008  13.066   1.657  1.00  2.97           H  
ATOM     80  N   THR A   6       1.586  16.831   1.736  1.00  2.90           N  
ATOM     81  CA  THR A   6       1.289  18.147   1.192  1.00  2.90           C  
ATOM     82  C   THR A   6      -0.150  18.596   1.531  1.00  2.90           C  
ATOM     83  O   THR A   6      -1.089  17.863   1.258  1.00  2.90           O  
ATOM     84  CB  THR A   6       1.551  18.113  -0.328  1.00  2.90           C  
ATOM     85  OG1 THR A   6       2.939  17.845  -0.563  1.00  2.90           O  
ATOM     86  CG2 THR A   6       1.139  19.373  -1.019  1.00  2.90           C  
ATOM     87  H   THR A   6       1.490  16.029   1.134  1.00  2.90           H  
ATOM     88  HA  THR A   6       2.011  18.826   1.630  1.00  2.90           H  
ATOM     89  HB  THR A   6       1.001  17.298  -0.740  1.00  2.90           H  
ATOM     90  HG1 THR A   6       3.476  18.493  -0.098  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       1.331  19.283  -2.084  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       0.091  19.536  -0.863  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       1.703  20.202  -0.623  1.00  2.90           H  
ATOM     94  N   PRO A   7      -0.383  19.789   2.114  1.00  2.81           N  
ATOM     95  CA  PRO A   7      -1.703  20.271   2.517  1.00  2.81           C  
ATOM     96  C   PRO A   7      -2.697  20.445   1.366  1.00  2.81           C  
ATOM     97  O   PRO A   7      -3.908  20.406   1.578  1.00  2.81           O  
ATOM     98  CB  PRO A   7      -1.375  21.615   3.175  1.00  2.81           C  
ATOM     99  CG  PRO A   7      -0.043  22.023   2.596  1.00  2.81           C  
ATOM    100  CD  PRO A   7       0.708  20.730   2.389  1.00  2.81           C  
ATOM    101  HA  PRO A   7      -2.113  19.573   3.263  1.00  2.81           H  
ATOM    102 1HB  PRO A   7      -2.174  22.340   2.948  1.00  2.81           H  
ATOM    103 2HB  PRO A   7      -1.348  21.499   4.268  1.00  2.81           H  
ATOM    104 1HG  PRO A   7      -0.213  22.564   1.660  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       0.475  22.715   3.276  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       1.363  20.861   1.541  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       1.254  20.432   3.302  1.00  2.81           H  
ATOM    108  N   GLY A   8      -2.189  20.609   0.147  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -3.035  20.762  -1.030  1.00  2.70           C  
ATOM    110  C   GLY A   8      -3.277  19.418  -1.733  1.00  2.70           C  
ATOM    111  O   GLY A   8      -3.887  19.367  -2.808  1.00  2.70           O  
ATOM    112  H   GLY A   8      -1.192  20.646   0.028  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -3.988  21.202  -0.737  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      -2.564  21.462  -1.720  1.00  2.70           H  
ATOM    115  N   CYS A   9      -2.764  18.340  -1.137  1.00  2.57           N  
ATOM    116  CA  CYS A   9      -2.815  16.999  -1.695  1.00  2.57           C  
ATOM    117  C   CYS A   9      -3.885  16.071  -1.122  1.00  2.57           C  
ATOM    118  O   CYS A   9      -4.031  15.908   0.087  1.00  2.57           O  
ATOM    119  CB  CYS A   9      -1.458  16.367  -1.562  1.00  2.57           C  
ATOM    120  SG  CYS A   9      -1.333  14.711  -2.085  1.00  2.57           S  
ATOM    121  H   CYS A   9      -2.295  18.434  -0.238  1.00  2.57           H  
ATOM    122  HA  CYS A   9      -3.004  17.108  -2.750  1.00  2.57           H  
ATOM    123 1HB  CYS A   9      -0.758  16.948  -2.124  1.00  2.57           H  
ATOM    124 2HB  CYS A   9      -1.159  16.400  -0.542  1.00  2.57           H  
ATOM    125  N   ASP A  10      -4.631  15.455  -2.034  1.00  2.42           N  
ATOM    126  CA  ASP A  10      -5.718  14.522  -1.746  1.00  2.42           C  
ATOM    127  C   ASP A  10      -5.315  13.050  -1.579  1.00  2.42           C  
ATOM    128  O   ASP A  10      -6.175  12.180  -1.458  1.00  2.42           O  
ATOM    129  CB  ASP A  10      -6.737  14.626  -2.874  1.00  2.42           C  
ATOM    130  CG  ASP A  10      -6.151  14.217  -4.248  1.00  2.42           C  
ATOM    131  OD1 ASP A  10      -4.973  13.832  -4.317  1.00  2.42           O  
ATOM    132  OD2 ASP A  10      -6.858  14.357  -5.221  1.00  2.42           O  
ATOM    133  H   ASP A  10      -4.434  15.657  -2.999  1.00  2.42           H  
ATOM    134  HA  ASP A  10      -6.190  14.844  -0.817  1.00  2.42           H  
ATOM    135 1HB  ASP A  10      -7.590  13.985  -2.653  1.00  2.42           H  
ATOM    136 2HB  ASP A  10      -7.105  15.652  -2.941  1.00  2.42           H  
ATOM    137  N   GLY A  11      -4.022  12.765  -1.601  1.00  2.29           N  
ATOM    138  CA  GLY A  11      -3.514  11.404  -1.463  1.00  2.29           C  
ATOM    139  C   GLY A  11      -3.513  10.585  -2.764  1.00  2.29           C  
ATOM    140  O   GLY A  11      -3.165   9.407  -2.739  1.00  2.29           O  
ATOM    141  H   GLY A  11      -3.366  13.526  -1.708  1.00  2.29           H  
ATOM    142 1HA  GLY A  11      -2.500  11.443  -1.070  1.00  2.29           H  
ATOM    143 2HA  GLY A  11      -4.110  10.884  -0.715  1.00  2.29           H  
ATOM    144  N   SER A  12      -3.872  11.192  -3.901  1.00  2.21           N  
ATOM    145  CA  SER A  12      -3.938  10.471  -5.179  1.00  2.21           C  
ATOM    146  C   SER A  12      -2.621   9.884  -5.724  1.00  2.21           C  
ATOM    147  O   SER A  12      -2.660   8.987  -6.568  1.00  2.21           O  
ATOM    148  CB  SER A  12      -4.573  11.364  -6.222  1.00  2.21           C  
ATOM    149  OG  SER A  12      -3.810  12.510  -6.439  1.00  2.21           O  
ATOM    150  H   SER A  12      -4.162  12.178  -3.894  1.00  2.21           H  
ATOM    151  HA  SER A  12      -4.618   9.632  -5.029  1.00  2.21           H  
ATOM    152 1HB  SER A  12      -4.668  10.810  -7.153  1.00  2.21           H  
ATOM    153 2HB  SER A  12      -5.577  11.649  -5.904  1.00  2.21           H  
ATOM    154  HG  SER A  12      -4.082  13.118  -5.708  1.00  2.21           H  
ATOM    155  N   GLY A  13      -1.466  10.364  -5.258  1.00  2.20           N  
ATOM    156  CA  GLY A  13      -0.182   9.817  -5.707  1.00  2.20           C  
ATOM    157  C   GLY A  13       0.774  10.844  -6.300  1.00  2.20           C  
ATOM    158  O   GLY A  13       0.368  11.927  -6.717  1.00  2.20           O  
ATOM    159  H   GLY A  13      -1.491  11.107  -4.577  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       0.303   9.330  -4.861  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      -0.363   9.036  -6.444  1.00  2.20           H  
ATOM    162  N   HIS A  14       2.057  10.477  -6.300  1.00  2.27           N  
ATOM    163  CA  HIS A  14       3.165  11.296  -6.802  1.00  2.27           C  
ATOM    164  C   HIS A  14       3.412  11.151  -8.296  1.00  2.27           C  
ATOM    165  O   HIS A  14       2.900  10.233  -8.941  1.00  2.27           O  
ATOM    166  CB  HIS A  14       4.469  10.952  -6.061  1.00  2.27           C  
ATOM    167  CG  HIS A  14       4.911   9.543  -6.250  1.00  2.27           C  
ATOM    168  ND1 HIS A  14       4.204   8.469  -5.731  1.00  2.27           N  
ATOM    169  CD2 HIS A  14       5.971   9.012  -6.905  1.00  2.27           C  
ATOM    170  CE1 HIS A  14       4.815   7.345  -6.061  1.00  2.27           C  
ATOM    171  NE2 HIS A  14       5.883   7.644  -6.771  1.00  2.27           N  
ATOM    172  H   HIS A  14       2.281   9.565  -5.932  1.00  2.27           H  
ATOM    173  HA  HIS A  14       2.946  12.347  -6.617  1.00  2.27           H  
ATOM    174 1HB  HIS A  14       5.270  11.611  -6.408  1.00  2.27           H  
ATOM    175 2HB  HIS A  14       4.358  11.119  -5.003  1.00  2.27           H  
ATOM    176  HD2 HIS A  14       6.748   9.564  -7.442  1.00  2.27           H  
ATOM    177  HE1 HIS A  14       4.495   6.340  -5.791  1.00  2.27           H  
ATOM    178  HE2 HIS A  14       6.535   6.976  -7.154  1.00  2.27           H  
ATOM    179  N   ILE A  15       4.246  12.043  -8.819  1.00  2.42           N  
ATOM    180  CA  ILE A  15       4.706  12.020 -10.194  1.00  2.42           C  
ATOM    181  C   ILE A  15       5.971  11.183 -10.319  1.00  2.42           C  
ATOM    182  O   ILE A  15       6.950  11.438  -9.617  1.00  2.42           O  
ATOM    183  CB  ILE A  15       5.036  13.453 -10.651  1.00  2.42           C  
ATOM    184  CG1 ILE A  15       3.811  14.320 -10.609  1.00  2.42           C  
ATOM    185  CG2 ILE A  15       5.631  13.459 -12.036  1.00  2.42           C  
ATOM    186  CD1 ILE A  15       4.142  15.776 -10.780  1.00  2.42           C  
ATOM    187  H   ILE A  15       4.572  12.796  -8.218  1.00  2.42           H  
ATOM    188  HA  ILE A  15       3.929  11.591 -10.825  1.00  2.42           H  
ATOM    189  HB  ILE A  15       5.755  13.885  -9.957  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15       3.136  14.018 -11.407  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15       3.311  14.187  -9.665  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15       5.870  14.481 -12.322  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15       6.536  12.865 -12.044  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15       4.918  13.040 -12.744  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15       3.251  16.352 -10.757  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15       4.805  16.097  -9.969  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15       4.638  15.925 -11.734  1.00  2.42           H  
ATOM    198  N   THR A  16       5.967  10.188 -11.206  1.00  2.64           N  
ATOM    199  CA  THR A  16       7.175   9.389 -11.382  1.00  2.64           C  
ATOM    200  C   THR A  16       8.273  10.335 -11.839  1.00  2.64           C  
ATOM    201  O   THR A  16       8.095  11.055 -12.823  1.00  2.64           O  
ATOM    202  CB  THR A  16       6.975   8.264 -12.417  1.00  2.64           C  
ATOM    203  OG1 THR A  16       5.899   7.411 -12.002  1.00  2.64           O  
ATOM    204  CG2 THR A  16       8.245   7.440 -12.558  1.00  2.64           C  
ATOM    205  H   THR A  16       5.139   9.998 -11.751  1.00  2.64           H  
ATOM    206  HA  THR A  16       7.464   8.953 -10.425  1.00  2.64           H  
ATOM    207  HB  THR A  16       6.726   8.703 -13.382  1.00  2.64           H  
ATOM    208  HG1 THR A  16       5.783   6.706 -12.647  1.00  2.64           H  
ATOM    209 1HG2 THR A  16       8.088   6.652 -13.293  1.00  2.64           H  
ATOM    210 2HG2 THR A  16       9.063   8.081 -12.886  1.00  2.64           H  
ATOM    211 3HG2 THR A  16       8.498   6.995 -11.597  1.00  2.64           H  
ATOM    212  N   GLY A  17       9.416  10.307 -11.172  1.00  2.88           N  
ATOM    213  CA  GLY A  17      10.475  11.245 -11.504  1.00  2.88           C  
ATOM    214  C   GLY A  17      11.656  11.086 -10.570  1.00  2.88           C  
ATOM    215  O   GLY A  17      12.100   9.974 -10.292  1.00  2.88           O  
ATOM    216  H   GLY A  17       9.520   9.677 -10.388  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      10.794  11.087 -12.534  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      10.087  12.261 -11.438  1.00  2.88           H  
ATOM    219  N   ASN A  18      12.180  12.218 -10.104  1.00  3.12           N  
ATOM    220  CA  ASN A  18      13.343  12.254  -9.215  1.00  3.12           C  
ATOM    221  C   ASN A  18      13.100  11.524  -7.891  1.00  3.12           C  
ATOM    222  O   ASN A  18      14.049  11.069  -7.248  1.00  3.12           O  
ATOM    223  CB  ASN A  18      13.738  13.692  -8.939  1.00  3.12           C  
ATOM    224  CG  ASN A  18      14.385  14.354 -10.120  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      14.871  13.685 -11.040  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      14.399  15.664 -10.120  1.00  3.12           N  
ATOM    227  H   ASN A  18      11.753  13.090 -10.380  1.00  3.12           H  
ATOM    228  HA  ASN A  18      14.172  11.750  -9.714  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      12.853  14.263  -8.659  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      14.425  13.722  -8.093  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      14.816  16.158 -10.883  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      13.993  16.173  -9.360  1.00  3.12           H  
ATOM    233  N   TYR A  19      11.838  11.433  -7.471  1.00  3.30           N  
ATOM    234  CA  TYR A  19      11.517  10.775  -6.218  1.00  3.30           C  
ATOM    235  C   TYR A  19      10.490   9.663  -6.439  1.00  3.30           C  
ATOM    236  O   TYR A  19       9.554   9.809  -7.226  1.00  3.30           O  
ATOM    237  CB  TYR A  19      10.984  11.801  -5.216  1.00  3.30           C  
ATOM    238  CG  TYR A  19      11.958  12.939  -4.949  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      11.912  14.086  -5.731  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      12.912  12.824  -3.962  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      12.810  15.110  -5.510  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      13.807  13.844  -3.737  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      13.761  14.985  -4.507  1.00  3.30           C  
ATOM    244  OH  TYR A  19      14.668  16.000  -4.284  1.00  3.30           O  
ATOM    245  H   TYR A  19      11.100  11.818  -8.040  1.00  3.30           H  
ATOM    246  HA  TYR A  19      12.420  10.318  -5.816  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      10.044  12.224  -5.576  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      10.781  11.304  -4.269  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      11.165  14.180  -6.519  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      12.959  11.922  -3.362  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      12.772  16.011  -6.123  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      14.559  13.746  -2.955  1.00  3.30           H  
ATOM    253  HH  TYR A  19      15.217  15.777  -3.528  1.00  3.30           H  
ATOM    254  N   ALA A  20      10.649   8.563  -5.693  1.00  3.39           N  
ATOM    255  CA  ALA A  20       9.732   7.414  -5.721  1.00  3.39           C  
ATOM    256  C   ALA A  20       8.547   7.577  -4.767  1.00  3.39           C  
ATOM    257  O   ALA A  20       7.692   6.695  -4.665  1.00  3.39           O  
ATOM    258  CB  ALA A  20      10.481   6.145  -5.369  1.00  3.39           C  
ATOM    259  H   ALA A  20      11.452   8.516  -5.080  1.00  3.39           H  
ATOM    260  HA  ALA A  20       9.337   7.328  -6.733  1.00  3.39           H  
ATOM    261 1HB  ALA A  20       9.800   5.297  -5.427  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      11.304   6.000  -6.067  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      10.873   6.227  -4.355  1.00  3.39           H  
ATOM    264  N   SER A  21       8.537   8.677  -4.039  1.00  3.39           N  
ATOM    265  CA  SER A  21       7.498   8.989  -3.069  1.00  3.39           C  
ATOM    266  C   SER A  21       7.528  10.484  -2.811  1.00  3.39           C  
ATOM    267  O   SER A  21       8.461  11.168  -3.238  1.00  3.39           O  
ATOM    268  CB  SER A  21       7.712   8.229  -1.779  1.00  3.39           C  
ATOM    269  OG  SER A  21       8.820   8.709  -1.097  1.00  3.39           O  
ATOM    270  H   SER A  21       9.277   9.343  -4.186  1.00  3.39           H  
ATOM    271  HA  SER A  21       6.526   8.725  -3.490  1.00  3.39           H  
ATOM    272 1HB  SER A  21       6.831   8.336  -1.156  1.00  3.39           H  
ATOM    273 2HB  SER A  21       7.841   7.169  -1.992  1.00  3.39           H  
ATOM    274  HG  SER A  21       8.543   9.573  -0.769  1.00  3.39           H  
ATOM    275  N   HIS A  22       6.564  11.011  -2.062  1.00  3.31           N  
ATOM    276  CA  HIS A  22       6.555  12.457  -1.810  1.00  3.31           C  
ATOM    277  C   HIS A  22       7.585  12.974  -0.802  1.00  3.31           C  
ATOM    278  O   HIS A  22       7.239  13.439   0.281  1.00  3.31           O  
ATOM    279  CB  HIS A  22       5.191  12.953  -1.350  1.00  3.31           C  
ATOM    280  CG  HIS A  22       4.125  12.934  -2.378  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       3.119  12.000  -2.415  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       3.911  13.760  -3.411  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       2.321  12.272  -3.424  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       2.780  13.332  -4.049  1.00  3.31           N  
ATOM    285  H   HIS A  22       5.818  10.426  -1.704  1.00  3.31           H  
ATOM    286  HA  HIS A  22       6.767  12.965  -2.751  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       4.857  12.338  -0.516  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       5.294  13.976  -0.990  1.00  3.31           H  
ATOM    289  HD1 HIS A  22       2.915  11.237  -1.769  1.00  3.31           H  
ATOM    290  HD2 HIS A  22       4.454  14.629  -3.768  1.00  3.31           H  
ATOM    291  HE1 HIS A  22       1.452  11.646  -3.604  1.00  3.31           H  
ATOM    292  N   ARG A  23       8.854  12.924  -1.203  1.00  3.15           N  
ATOM    293  CA  ARG A  23       9.984  13.421  -0.412  1.00  3.15           C  
ATOM    294  C   ARG A  23      10.272  14.876  -0.781  1.00  3.15           C  
ATOM    295  O   ARG A  23      11.200  15.500  -0.265  1.00  3.15           O  
ATOM    296  CB  ARG A  23      11.231  12.600  -0.651  1.00  3.15           C  
ATOM    297  CG  ARG A  23      11.170  11.166  -0.195  1.00  3.15           C  
ATOM    298  CD  ARG A  23      12.455  10.457  -0.436  1.00  3.15           C  
ATOM    299  NE  ARG A  23      12.403   9.065  -0.008  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      13.452   8.216  -0.031  1.00  3.15           C  
ATOM    301  NH1 ARG A  23      14.625   8.630  -0.460  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      13.304   6.967   0.378  1.00  3.15           N  
ATOM    303  H   ARG A  23       9.021  12.492  -2.108  1.00  3.15           H  
ATOM    304  HA  ARG A  23       9.724  13.369   0.646  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      11.412  12.577  -1.704  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      12.087  13.077  -0.177  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      10.934  11.121   0.867  1.00  3.15           H  
ATOM    308 2HG  ARG A  23      10.397  10.660  -0.763  1.00  3.15           H  
ATOM    309 1HD  ARG A  23      12.676  10.472  -1.501  1.00  3.15           H  
ATOM    310 2HD  ARG A  23      13.255  10.954   0.109  1.00  3.15           H  
ATOM    311  HE  ARG A  23      11.515   8.709   0.326  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      14.740   9.584  -0.773  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23      15.410   7.995  -0.477  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      12.403   6.648   0.708  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      14.089   6.333   0.361  1.00  3.15           H  
ATOM    316  N   SER A  24       9.463  15.394  -1.697  1.00  2.95           N  
ATOM    317  CA  SER A  24       9.537  16.751  -2.200  1.00  2.95           C  
ATOM    318  C   SER A  24       8.200  17.198  -2.742  1.00  2.95           C  
ATOM    319  O   SER A  24       7.518  16.463  -3.461  1.00  2.95           O  
ATOM    320  CB  SER A  24      10.537  16.876  -3.330  1.00  2.95           C  
ATOM    321  OG  SER A  24      10.530  18.201  -3.863  1.00  2.95           O  
ATOM    322  H   SER A  24       8.739  14.794  -2.054  1.00  2.95           H  
ATOM    323  HA  SER A  24       9.823  17.414  -1.381  1.00  2.95           H  
ATOM    324 1HB  SER A  24      11.536  16.622  -2.974  1.00  2.95           H  
ATOM    325 2HB  SER A  24      10.276  16.166  -4.114  1.00  2.95           H  
ATOM    326  HG  SER A  24      11.041  18.733  -3.235  1.00  2.95           H  
ATOM    327  N   LEU A  25       7.886  18.464  -2.518  1.00  2.72           N  
ATOM    328  CA  LEU A  25       6.697  19.070  -3.093  1.00  2.72           C  
ATOM    329  C   LEU A  25       6.699  18.957  -4.611  1.00  2.72           C  
ATOM    330  O   LEU A  25       5.640  18.884  -5.227  1.00  2.72           O  
ATOM    331  CB  LEU A  25       6.563  20.541  -2.699  1.00  2.72           C  
ATOM    332  CG  LEU A  25       5.267  21.193  -3.171  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       4.100  20.440  -2.568  1.00  2.72           C  
ATOM    334  CD2 LEU A  25       5.242  22.659  -2.765  1.00  2.72           C  
ATOM    335  H   LEU A  25       8.486  19.019  -1.924  1.00  2.72           H  
ATOM    336  HA  LEU A  25       5.825  18.535  -2.715  1.00  2.72           H  
ATOM    337 1HB  LEU A  25       6.608  20.623  -1.615  1.00  2.72           H  
ATOM    338 2HB  LEU A  25       7.396  21.099  -3.128  1.00  2.72           H  
ATOM    339  HG  LEU A  25       5.199  21.119  -4.253  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       3.171  20.885  -2.908  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       4.133  19.399  -2.879  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       4.155  20.490  -1.486  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25       4.313  23.117  -3.108  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25       5.310  22.741  -1.682  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25       6.089  23.174  -3.218  1.00  2.72           H  
ATOM    346  N   SER A  26       7.891  18.957  -5.221  1.00  2.51           N  
ATOM    347  CA  SER A  26       8.008  18.910  -6.668  1.00  2.51           C  
ATOM    348  C   SER A  26       7.442  17.624  -7.280  1.00  2.51           C  
ATOM    349  O   SER A  26       7.166  17.582  -8.479  1.00  2.51           O  
ATOM    350  CB  SER A  26       9.464  19.082  -7.072  1.00  2.51           C  
ATOM    351  OG  SER A  26      10.255  17.998  -6.650  1.00  2.51           O  
ATOM    352  H   SER A  26       8.745  18.943  -4.666  1.00  2.51           H  
ATOM    353  HA  SER A  26       7.442  19.748  -7.076  1.00  2.51           H  
ATOM    354 1HB  SER A  26       9.523  19.175  -8.155  1.00  2.51           H  
ATOM    355 2HB  SER A  26       9.853  20.004  -6.644  1.00  2.51           H  
ATOM    356  HG  SER A  26      10.347  18.088  -5.682  1.00  2.51           H  
ATOM    357  N   GLY A  27       7.285  16.563  -6.476  1.00  2.34           N  
ATOM    358  CA  GLY A  27       6.721  15.331  -6.997  1.00  2.34           C  
ATOM    359  C   GLY A  27       5.201  15.303  -6.833  1.00  2.34           C  
ATOM    360  O   GLY A  27       4.546  14.360  -7.275  1.00  2.34           O  
ATOM    361  H   GLY A  27       7.518  16.623  -5.487  1.00  2.34           H  
ATOM    362 1HA  GLY A  27       6.981  15.223  -8.049  1.00  2.34           H  
ATOM    363 2HA  GLY A  27       7.160  14.484  -6.470  1.00  2.34           H  
ATOM    364  N   CYS A  28       4.627  16.323  -6.184  1.00  2.24           N  
ATOM    365  CA  CYS A  28       3.189  16.357  -5.963  1.00  2.24           C  
ATOM    366  C   CYS A  28       2.479  17.071  -7.112  1.00  2.24           C  
ATOM    367  O   CYS A  28       2.622  18.282  -7.251  1.00  2.24           O  
ATOM    368  CB  CYS A  28       2.851  17.088  -4.667  1.00  2.24           C  
ATOM    369  SG  CYS A  28       1.094  17.132  -4.315  1.00  2.24           S  
ATOM    370  H   CYS A  28       5.184  17.108  -5.849  1.00  2.24           H  
ATOM    371  HA  CYS A  28       2.852  15.335  -5.867  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       3.359  16.638  -3.824  1.00  2.24           H  
ATOM    373 2HB  CYS A  28       3.204  18.111  -4.739  1.00  2.24           H  
ATOM    374  HG  CYS A  28       0.982  15.820  -4.058  1.00  2.24           H  
ATOM    375  N   PRO A  29       1.626  16.407  -7.906  1.00  2.24           N  
ATOM    376  CA  PRO A  29       0.965  17.007  -9.052  1.00  2.24           C  
ATOM    377  C   PRO A  29      -0.018  18.083  -8.630  1.00  2.24           C  
ATOM    378  O   PRO A  29      -0.319  19.007  -9.380  1.00  2.24           O  
ATOM    379  CB  PRO A  29       0.260  15.806  -9.692  1.00  2.24           C  
ATOM    380  CG  PRO A  29       0.046  14.823  -8.547  1.00  2.24           C  
ATOM    381  CD  PRO A  29       1.221  15.016  -7.617  1.00  2.24           C  
ATOM    382  HA  PRO A  29       1.715  17.444  -9.718  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      -0.684  16.131 -10.153  1.00  2.24           H  
ATOM    384 2HB  PRO A  29       0.881  15.387 -10.493  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      -0.920  15.011  -8.057  1.00  2.24           H  
ATOM    386 2HG  PRO A  29       0.002  13.789  -8.931  1.00  2.24           H  
ATOM    387 1HD  PRO A  29       0.849  14.902  -6.586  1.00  2.24           H  
ATOM    388 2HD  PRO A  29       2.018  14.305  -7.841  1.00  2.24           H  
ATOM    389  N   ARG A  30      -0.454  18.036  -7.380  1.00  2.35           N  
ATOM    390  CA  ARG A  30      -1.411  19.012  -6.908  1.00  2.35           C  
ATOM    391  C   ARG A  30      -0.730  20.275  -6.417  1.00  2.35           C  
ATOM    392  O   ARG A  30      -1.384  21.269  -6.105  1.00  2.35           O  
ATOM    393  CB  ARG A  30      -2.307  18.396  -5.872  1.00  2.35           C  
ATOM    394  CG  ARG A  30      -3.208  17.320  -6.464  1.00  2.35           C  
ATOM    395  CD  ARG A  30      -4.017  16.681  -5.454  1.00  2.35           C  
ATOM    396  NE  ARG A  30      -4.918  17.633  -4.807  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      -6.185  17.876  -5.197  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      -6.711  17.193  -6.195  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      -6.899  18.794  -4.569  1.00  2.35           N  
ATOM    400  H   ARG A  30      -0.163  17.295  -6.762  1.00  2.35           H  
ATOM    401  HA  ARG A  30      -2.050  19.285  -7.746  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      -1.717  17.948  -5.078  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      -2.939  19.164  -5.422  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      -3.871  17.770  -7.204  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      -2.597  16.556  -6.942  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      -4.625  15.920  -5.940  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      -3.389  16.210  -4.717  1.00  2.35           H  
ATOM    408  HE  ARG A  30      -4.543  18.196  -4.028  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      -6.164  16.470  -6.655  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      -7.661  17.358  -6.480  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      -6.483  19.313  -3.801  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      -7.847  18.978  -4.850  1.00  2.35           H  
ATOM    413  N   ALA A  31       0.605  20.290  -6.435  1.00  2.58           N  
ATOM    414  CA  ALA A  31       1.354  21.490  -6.097  1.00  2.58           C  
ATOM    415  C   ALA A  31       0.997  22.574  -7.117  1.00  2.58           C  
ATOM    416  O   ALA A  31       1.061  23.772  -6.837  1.00  2.58           O  
ATOM    417  CB  ALA A  31       2.845  21.223  -6.096  1.00  2.58           C  
ATOM    418  H   ALA A  31       1.136  19.463  -6.707  1.00  2.58           H  
ATOM    419  HA  ALA A  31       1.049  21.826  -5.106  1.00  2.58           H  
ATOM    420 1HB  ALA A  31       3.382  22.132  -5.838  1.00  2.58           H  
ATOM    421 2HB  ALA A  31       3.073  20.447  -5.373  1.00  2.58           H  
ATOM    422 3HB  ALA A  31       3.153  20.886  -7.085  1.00  2.58           H  
ATOM    423  N   LYS A  32       0.578  22.135  -8.315  1.00  2.89           N  
ATOM    424  CA  LYS A  32       0.200  22.982  -9.432  1.00  2.89           C  
ATOM    425  C   LYS A  32      -1.040  23.820  -9.122  1.00  2.89           C  
ATOM    426  O   LYS A  32      -1.326  24.791  -9.824  1.00  2.89           O  
ATOM    427  CB  LYS A  32      -0.051  22.120 -10.664  1.00  2.89           C  
ATOM    428  CG  LYS A  32       1.199  21.438 -11.212  1.00  2.89           C  
ATOM    429  CD  LYS A  32       0.875  20.569 -12.419  1.00  2.89           C  
ATOM    430  CE  LYS A  32       2.121  19.874 -12.958  1.00  2.89           C  
ATOM    431  NZ  LYS A  32       1.810  19.010 -14.132  1.00  2.89           N  
ATOM    432  H   LYS A  32       0.498  21.129  -8.477  1.00  2.89           H  
ATOM    433  HA  LYS A  32       1.025  23.663  -9.639  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      -0.779  21.344 -10.419  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      -0.479  22.732 -11.456  1.00  2.89           H  
ATOM    436 1HG  LYS A  32       1.935  22.190 -11.493  1.00  2.89           H  
ATOM    437 2HG  LYS A  32       1.626  20.805 -10.430  1.00  2.89           H  
ATOM    438 1HD  LYS A  32       0.146  19.809 -12.121  1.00  2.89           H  
ATOM    439 2HD  LYS A  32       0.438  21.180 -13.206  1.00  2.89           H  
ATOM    440 1HE  LYS A  32       2.850  20.626 -13.254  1.00  2.89           H  
ATOM    441 2HE  LYS A  32       2.551  19.254 -12.167  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32       2.656  18.565 -14.459  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32       1.140  18.304 -13.858  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32       1.419  19.575 -14.872  1.00  2.89           H  
ATOM    445  N   LYS A  33      -1.789  23.448  -8.073  1.00  3.27           N  
ATOM    446  CA  LYS A  33      -2.996  24.164  -7.695  1.00  3.27           C  
ATOM    447  C   LYS A  33      -2.649  25.399  -6.862  1.00  3.27           C  
ATOM    448  O   LYS A  33      -3.523  26.214  -6.563  1.00  3.27           O  
ATOM    449  CB  LYS A  33      -3.927  23.252  -6.891  1.00  3.27           C  
ATOM    450  CG  LYS A  33      -4.410  22.000  -7.633  1.00  3.27           C  
ATOM    451  CD  LYS A  33      -5.275  22.343  -8.841  1.00  3.27           C  
ATOM    452  CE  LYS A  33      -5.819  21.078  -9.503  1.00  3.27           C  
ATOM    453  NZ  LYS A  33      -6.643  21.388 -10.706  1.00  3.27           N  
ATOM    454  H   LYS A  33      -1.518  22.646  -7.505  1.00  3.27           H  
ATOM    455  HA  LYS A  33      -3.506  24.494  -8.598  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      -3.409  22.916  -5.990  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      -4.803  23.816  -6.574  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      -3.538  21.436  -7.972  1.00  3.27           H  
ATOM    459 2HG  LYS A  33      -4.978  21.370  -6.948  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      -6.111  22.969  -8.526  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      -4.679  22.898  -9.567  1.00  3.27           H  
ATOM    462 1HE  LYS A  33      -4.982  20.445  -9.799  1.00  3.27           H  
ATOM    463 2HE  LYS A  33      -6.434  20.536  -8.783  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33      -6.983  20.528 -11.113  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33      -7.428  21.966 -10.438  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33      -6.079  21.881 -11.384  1.00  3.27           H  
ATOM    467  N   SER A  34      -1.376  25.505  -6.451  1.00  3.68           N  
ATOM    468  CA  SER A  34      -0.799  26.599  -5.662  1.00  3.68           C  
ATOM    469  C   SER A  34      -1.193  26.648  -4.183  1.00  3.68           C  
ATOM    470  O   SER A  34      -0.575  27.379  -3.412  1.00  3.68           O  
ATOM    471  CB  SER A  34      -1.112  27.950  -6.297  1.00  3.68           C  
ATOM    472  OG  SER A  34      -2.365  28.440  -5.896  1.00  3.68           O  
ATOM    473  H   SER A  34      -0.715  24.781  -6.730  1.00  3.68           H  
ATOM    474  HA  SER A  34       0.285  26.472  -5.701  1.00  3.68           H  
ATOM    475 1HB  SER A  34      -0.337  28.666  -6.029  1.00  3.68           H  
ATOM    476 2HB  SER A  34      -1.094  27.842  -7.380  1.00  3.68           H  
ATOM    477  HG  SER A  34      -2.992  27.722  -6.058  1.00  3.68           H  
ATOM    478  N   GLY A  35      -2.167  25.851  -3.742  1.00  4.12           N  
ATOM    479  CA  GLY A  35      -2.622  25.903  -2.344  1.00  4.12           C  
ATOM    480  C   GLY A  35      -1.709  25.168  -1.352  1.00  4.12           C  
ATOM    481  O   GLY A  35      -2.173  24.338  -0.568  1.00  4.12           O  
ATOM    482  H   GLY A  35      -2.632  25.242  -4.399  1.00  4.12           H  
ATOM    483 1HA  GLY A  35      -2.709  26.947  -2.044  1.00  4.12           H  
ATOM    484 2HA  GLY A  35      -3.625  25.483  -2.286  1.00  4.12           H  
ATOM    485  N   VAL A  36      -0.414  25.452  -1.434  1.00  4.57           N  
ATOM    486  CA  VAL A  36       0.602  24.849  -0.586  1.00  4.57           C  
ATOM    487  C   VAL A  36       1.573  25.895  -0.053  1.00  4.57           C  
ATOM    488  O   VAL A  36       2.163  26.646  -0.830  1.00  4.57           O  
ATOM    489  CB  VAL A  36       1.408  23.782  -1.357  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       2.456  23.196  -0.427  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       0.472  22.687  -1.902  1.00  4.57           C  
ATOM    492  H   VAL A  36      -0.152  26.171  -2.101  1.00  4.57           H  
ATOM    493  HA  VAL A  36       0.108  24.378   0.259  1.00  4.57           H  
ATOM    494  HB  VAL A  36       1.930  24.251  -2.192  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       3.025  22.464  -0.947  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       3.119  23.979  -0.078  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       1.974  22.740   0.414  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       1.055  21.950  -2.440  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36      -0.045  22.214  -1.072  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36      -0.255  23.121  -2.581  1.00  4.57           H  
ATOM    501  N   LYS A  37       1.793  25.913   1.255  1.00  5.03           N  
ATOM    502  CA  LYS A  37       2.769  26.841   1.808  1.00  5.03           C  
ATOM    503  C   LYS A  37       3.894  26.076   2.480  1.00  5.03           C  
ATOM    504  O   LYS A  37       3.650  25.104   3.196  1.00  5.03           O  
ATOM    505  CB  LYS A  37       2.116  27.797   2.804  1.00  5.03           C  
ATOM    506  CG  LYS A  37       1.081  28.739   2.192  1.00  5.03           C  
ATOM    507  CD  LYS A  37       0.524  29.704   3.236  1.00  5.03           C  
ATOM    508  CE  LYS A  37      -0.512  30.647   2.632  1.00  5.03           C  
ATOM    509  NZ  LYS A  37      -1.056  31.596   3.646  1.00  5.03           N  
ATOM    510  H   LYS A  37       1.287  25.286   1.862  1.00  5.03           H  
ATOM    511  HA  LYS A  37       3.206  27.426   1.000  1.00  5.03           H  
ATOM    512 1HB  LYS A  37       1.627  27.224   3.592  1.00  5.03           H  
ATOM    513 2HB  LYS A  37       2.888  28.407   3.275  1.00  5.03           H  
ATOM    514 1HG  LYS A  37       1.545  29.310   1.386  1.00  5.03           H  
ATOM    515 2HG  LYS A  37       0.260  28.158   1.772  1.00  5.03           H  
ATOM    516 1HD  LYS A  37       0.059  29.137   4.043  1.00  5.03           H  
ATOM    517 2HD  LYS A  37       1.337  30.296   3.654  1.00  5.03           H  
ATOM    518 1HE  LYS A  37      -0.049  31.216   1.827  1.00  5.03           H  
ATOM    519 2HE  LYS A  37      -1.334  30.059   2.223  1.00  5.03           H  
ATOM    520 1HZ  LYS A  37      -1.737  32.202   3.209  1.00  5.03           H  
ATOM    521 2HZ  LYS A  37      -1.498  31.078   4.392  1.00  5.03           H  
ATOM    522 3HZ  LYS A  37      -0.304  32.154   4.024  1.00  5.03           H  
ATOM    523  N   VAL A  38       5.123  26.521   2.241  1.00  5.52           N  
ATOM    524  CA  VAL A  38       6.300  25.916   2.847  1.00  5.52           C  
ATOM    525  C   VAL A  38       7.152  26.986   3.517  1.00  5.52           C  
ATOM    526  O   VAL A  38       7.579  27.937   2.862  1.00  5.52           O  
ATOM    527  CB  VAL A  38       7.141  25.195   1.768  1.00  5.52           C  
ATOM    528  CG1 VAL A  38       8.376  24.581   2.406  1.00  5.52           C  
ATOM    529  CG2 VAL A  38       6.285  24.117   1.062  1.00  5.52           C  
ATOM    530  H   VAL A  38       5.243  27.314   1.626  1.00  5.52           H  
ATOM    531  HA  VAL A  38       5.984  25.193   3.600  1.00  5.52           H  
ATOM    532  HB  VAL A  38       7.483  25.923   1.034  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38       8.976  24.092   1.640  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38       8.970  25.364   2.884  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38       8.075  23.850   3.153  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38       6.884  23.620   0.300  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38       5.946  23.384   1.795  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38       5.423  24.579   0.590  1.00  5.52           H  
ATOM    539  N   ALA A  39       7.391  26.859   4.816  1.00  6.04           N  
ATOM    540  CA  ALA A  39       8.212  27.860   5.484  1.00  6.04           C  
ATOM    541  C   ALA A  39       9.690  27.613   5.172  1.00  6.04           C  
ATOM    542  O   ALA A  39      10.103  26.454   5.159  1.00  6.04           O  
ATOM    543  CB  ALA A  39       8.010  27.810   6.988  1.00  6.04           C  
ATOM    544  H   ALA A  39       7.014  26.072   5.327  1.00  6.04           H  
ATOM    545  HA  ALA A  39       7.899  28.834   5.132  1.00  6.04           H  
ATOM    546 1HB  ALA A  39       8.622  28.581   7.461  1.00  6.04           H  
ATOM    547 2HB  ALA A  39       6.962  27.987   7.224  1.00  6.04           H  
ATOM    548 3HB  ALA A  39       8.307  26.832   7.364  1.00  6.04           H  
ATOM    549  N   PRO A  40      10.520  28.658   4.960  1.00  6.55           N  
ATOM    550  CA  PRO A  40      11.975  28.582   4.898  1.00  6.55           C  
ATOM    551  C   PRO A  40      12.575  28.027   6.195  1.00  6.55           C  
ATOM    552  O   PRO A  40      13.641  27.404   6.154  1.00  6.55           O  
ATOM    553  CB  PRO A  40      12.380  30.041   4.682  1.00  6.55           C  
ATOM    554  CG  PRO A  40      11.180  30.682   4.020  1.00  6.55           C  
ATOM    555  CD  PRO A  40       9.977  29.989   4.629  1.00  6.55           C  
ATOM    556  HA  PRO A  40      12.266  27.960   4.043  1.00  6.55           H  
ATOM    557 1HB  PRO A  40      12.627  30.500   5.653  1.00  6.55           H  
ATOM    558 2HB  PRO A  40      13.286  30.090   4.069  1.00  6.55           H  
ATOM    559 1HG  PRO A  40      11.184  31.763   4.235  1.00  6.55           H  
ATOM    560 2HG  PRO A  40      11.235  30.568   2.931  1.00  6.55           H  
ATOM    561 1HD  PRO A  40       9.641  30.516   5.539  1.00  6.55           H  
ATOM    562 2HD  PRO A  40       9.202  29.928   3.852  1.00  6.55           H  
ATOM    563  N   THR A  41      11.824  28.162   7.306  1.00  7.01           N  
ATOM    564  CA  THR A  41      12.179  27.708   8.649  1.00  7.01           C  
ATOM    565  C   THR A  41      13.628  28.054   8.995  1.00  7.01           C  
ATOM    566  O   THR A  41      14.218  28.960   8.397  1.00  7.01           O  
ATOM    567  CB  THR A  41      11.820  26.197   8.880  1.00  7.01           C  
ATOM    568  OG1 THR A  41      12.082  25.849  10.256  1.00  7.01           O  
ATOM    569  CG2 THR A  41      12.577  25.233   7.972  1.00  7.01           C  
ATOM    570  H   THR A  41      10.986  28.742   7.254  1.00  7.01           H  
ATOM    571  HA  THR A  41      11.551  28.258   9.349  1.00  7.01           H  
ATOM    572  HB  THR A  41      10.754  26.068   8.693  1.00  7.01           H  
ATOM    573  HG1 THR A  41      11.759  24.956  10.422  1.00  7.01           H  
ATOM    574 1HG2 THR A  41      12.267  24.216   8.198  1.00  7.01           H  
ATOM    575 2HG2 THR A  41      12.354  25.435   6.934  1.00  7.01           H  
ATOM    576 3HG2 THR A  41      13.641  25.329   8.136  1.00  7.01           H  
ATOM    577  N   LYS A  42      14.172  27.444  10.045  1.00  7.37           N  
ATOM    578  CA  LYS A  42      15.526  27.796  10.456  1.00  7.37           C  
ATOM    579  C   LYS A  42      15.622  29.304  10.689  1.00  7.37           C  
ATOM    580  O   LYS A  42      15.252  29.805  11.753  1.00  7.37           O  
ATOM    581  CB  LYS A  42      16.574  27.314   9.440  1.00  7.37           C  
ATOM    582  CG  LYS A  42      16.731  25.802   9.364  1.00  7.37           C  
ATOM    583  CD  LYS A  42      17.790  25.412   8.344  1.00  7.37           C  
ATOM    584  CE  LYS A  42      17.949  23.899   8.253  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      18.962  23.510   7.233  1.00  7.37           N  
ATOM    586  H   LYS A  42      13.633  26.727  10.501  1.00  7.37           H  
ATOM    587  HA  LYS A  42      15.736  27.305  11.407  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      16.315  27.645   8.435  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      17.549  27.747   9.685  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      17.020  25.421  10.343  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      15.786  25.351   9.086  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      17.504  25.799   7.364  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      18.747  25.856   8.625  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      18.257  23.513   9.223  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      16.989  23.456   7.985  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      19.038  22.503   7.200  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      18.678  23.855   6.327  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      19.857  23.907   7.479  1.00  7.37           H  
ATOM    599  N   ASP A  43      16.153  30.010   9.694  1.00  7.62           N  
ATOM    600  CA  ASP A  43      16.421  31.444   9.706  1.00  7.62           C  
ATOM    601  C   ASP A  43      15.153  32.261   9.953  1.00  7.62           C  
ATOM    602  O   ASP A  43      15.219  33.392  10.433  1.00  7.62           O  
ATOM    603  CB  ASP A  43      17.032  31.862   8.373  1.00  7.62           C  
ATOM    604  CG  ASP A  43      18.458  31.347   8.176  1.00  7.62           C  
ATOM    605  OD1 ASP A  43      19.052  30.877   9.121  1.00  7.62           O  
ATOM    606  OD2 ASP A  43      18.937  31.423   7.071  1.00  7.62           O  
ATOM    607  H   ASP A  43      16.314  29.503   8.838  1.00  7.62           H  
ATOM    608  HA  ASP A  43      17.129  31.658  10.508  1.00  7.62           H  
ATOM    609 1HB  ASP A  43      16.405  31.486   7.560  1.00  7.62           H  
ATOM    610 2HB  ASP A  43      17.039  32.949   8.304  1.00  7.62           H  
ATOM    611  N   ASP A  44      13.980  31.679   9.676  1.00  7.81           N  
ATOM    612  CA  ASP A  44      12.715  32.377   9.931  1.00  7.81           C  
ATOM    613  C   ASP A  44      12.616  32.824  11.393  1.00  7.81           C  
ATOM    614  O   ASP A  44      12.005  33.849  11.689  1.00  7.81           O  
ATOM    615  CB  ASP A  44      11.492  31.487   9.652  1.00  7.81           C  
ATOM    616  CG  ASP A  44      11.169  31.258   8.190  1.00  7.81           C  
ATOM    617  OD1 ASP A  44      11.683  31.968   7.365  1.00  7.81           O  
ATOM    618  OD2 ASP A  44      10.377  30.361   7.902  1.00  7.81           O  
ATOM    619  H   ASP A  44      13.991  30.744   9.267  1.00  7.81           H  
ATOM    620  HA  ASP A  44      12.669  33.260   9.294  1.00  7.81           H  
ATOM    621 1HB  ASP A  44      11.654  30.523  10.128  1.00  7.81           H  
ATOM    622 2HB  ASP A  44      10.617  31.931  10.128  1.00  7.81           H  
ATOM    623  N   LYS A  45      13.247  32.079  12.306  1.00  7.99           N  
ATOM    624  CA  LYS A  45      13.200  32.376  13.732  1.00  7.99           C  
ATOM    625  C   LYS A  45      13.810  33.735  14.074  1.00  7.99           C  
ATOM    626  O   LYS A  45      13.514  34.303  15.126  1.00  7.99           O  
ATOM    627  CB  LYS A  45      13.942  31.292  14.511  1.00  7.99           C  
ATOM    628  CG  LYS A  45      13.264  29.929  14.515  1.00  7.99           C  
ATOM    629  CD  LYS A  45      14.095  28.912  15.286  1.00  7.99           C  
ATOM    630  CE  LYS A  45      13.435  27.542  15.300  1.00  7.99           C  
ATOM    631  NZ  LYS A  45      14.263  26.536  16.028  1.00  7.99           N  
ATOM    632  H   LYS A  45      13.800  31.275  12.006  1.00  7.99           H  
ATOM    633  HA  LYS A  45      12.156  32.388  14.044  1.00  7.99           H  
ATOM    634 1HB  LYS A  45      14.938  31.163  14.078  1.00  7.99           H  
ATOM    635 2HB  LYS A  45      14.074  31.611  15.543  1.00  7.99           H  
ATOM    636 1HG  LYS A  45      12.276  30.009  14.966  1.00  7.99           H  
ATOM    637 2HG  LYS A  45      13.152  29.585  13.484  1.00  7.99           H  
ATOM    638 1HD  LYS A  45      15.076  28.828  14.812  1.00  7.99           H  
ATOM    639 2HD  LYS A  45      14.232  29.253  16.311  1.00  7.99           H  
ATOM    640 1HE  LYS A  45      12.463  27.618  15.784  1.00  7.99           H  
ATOM    641 2HE  LYS A  45      13.293  27.206  14.271  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45      13.796  25.640  16.015  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45      15.164  26.453  15.576  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45      14.392  26.834  16.984  1.00  7.99           H  
ATOM    645  N   GLU A  46      14.702  34.228  13.212  1.00  8.20           N  
ATOM    646  CA  GLU A  46      15.389  35.490  13.424  1.00  8.20           C  
ATOM    647  C   GLU A  46      14.774  36.631  12.614  1.00  8.20           C  
ATOM    648  O   GLU A  46      15.344  37.720  12.551  1.00  8.20           O  
ATOM    649  CB  GLU A  46      16.874  35.342  13.085  1.00  8.20           C  
ATOM    650  CG  GLU A  46      17.615  34.338  13.976  1.00  8.20           C  
ATOM    651  CD  GLU A  46      19.101  34.227  13.678  1.00  8.20           C  
ATOM    652  OE1 GLU A  46      19.574  34.905  12.796  1.00  8.20           O  
ATOM    653  OE2 GLU A  46      19.757  33.455  14.339  1.00  8.20           O  
ATOM    654  H   GLU A  46      14.890  33.732  12.342  1.00  8.20           H  
ATOM    655  HA  GLU A  46      15.304  35.749  14.478  1.00  8.20           H  
ATOM    656 1HB  GLU A  46      16.976  35.012  12.050  1.00  8.20           H  
ATOM    657 2HB  GLU A  46      17.367  36.310  13.176  1.00  8.20           H  
ATOM    658 1HG  GLU A  46      17.486  34.634  15.017  1.00  8.20           H  
ATOM    659 2HG  GLU A  46      17.152  33.357  13.849  1.00  8.20           H  
ATOM    660  N   ASP A  47      13.633  36.384  11.962  1.00  8.46           N  
ATOM    661  CA  ASP A  47      12.981  37.401  11.143  1.00  8.46           C  
ATOM    662  C   ASP A  47      12.540  38.602  12.005  1.00  8.46           C  
ATOM    663  O   ASP A  47      11.663  38.448  12.864  1.00  8.46           O  
ATOM    664  CB  ASP A  47      11.790  36.791  10.390  1.00  8.46           C  
ATOM    665  CG  ASP A  47      11.072  37.746   9.394  1.00  8.46           C  
ATOM    666  OD1 ASP A  47      11.048  38.948   9.617  1.00  8.46           O  
ATOM    667  OD2 ASP A  47      10.565  37.255   8.408  1.00  8.46           O  
ATOM    668  H   ASP A  47      13.194  35.464  12.031  1.00  8.46           H  
ATOM    669  HA  ASP A  47      13.684  37.693  10.377  1.00  8.46           H  
ATOM    670 1HB  ASP A  47      12.132  35.910   9.839  1.00  8.46           H  
ATOM    671 2HB  ASP A  47      11.068  36.437  11.112  1.00  8.46           H  
ATOM    672  N   PRO A  48      13.075  39.822  11.775  1.00  8.78           N  
ATOM    673  CA  PRO A  48      12.787  41.034  12.519  1.00  8.78           C  
ATOM    674  C   PRO A  48      11.300  41.378  12.584  1.00  8.78           C  
ATOM    675  O   PRO A  48      10.877  42.059  13.525  1.00  8.78           O  
ATOM    676  CB  PRO A  48      13.528  42.108  11.713  1.00  8.78           C  
ATOM    677  CG  PRO A  48      14.651  41.379  11.045  1.00  8.78           C  
ATOM    678  CD  PRO A  48      14.084  40.027  10.700  1.00  8.78           C  
ATOM    679  HA  PRO A  48      13.220  40.947  13.520  1.00  8.78           H  
ATOM    680 1HB  PRO A  48      12.834  42.573  10.991  1.00  8.78           H  
ATOM    681 2HB  PRO A  48      13.874  42.907  12.384  1.00  8.78           H  
ATOM    682 1HG  PRO A  48      14.992  41.933  10.160  1.00  8.78           H  
ATOM    683 2HG  PRO A  48      15.511  41.306  11.728  1.00  8.78           H  
ATOM    684 1HD  PRO A  48      13.600  40.027   9.708  1.00  8.78           H  
ATOM    685 2HD  PRO A  48      14.921  39.329  10.771  1.00  8.78           H  
ATOM    686  N   GLU A  49      10.497  40.897  11.620  1.00  9.13           N  
ATOM    687  CA  GLU A  49       9.078  41.237  11.618  1.00  9.13           C  
ATOM    688  C   GLU A  49       8.257  40.319  12.515  1.00  9.13           C  
ATOM    689  O   GLU A  49       7.059  40.539  12.710  1.00  9.13           O  
ATOM    690  CB  GLU A  49       8.528  41.223  10.194  1.00  9.13           C  
ATOM    691  CG  GLU A  49       9.151  42.282   9.266  1.00  9.13           C  
ATOM    692  CD  GLU A  49       8.820  43.695   9.684  1.00  9.13           C  
ATOM    693  OE1 GLU A  49       7.658  43.963   9.909  1.00  9.13           O  
ATOM    694  OE2 GLU A  49       9.707  44.505   9.771  1.00  9.13           O  
ATOM    695  H   GLU A  49      10.854  40.285  10.871  1.00  9.13           H  
ATOM    696  HA  GLU A  49       8.978  42.249  12.002  1.00  9.13           H  
ATOM    697 1HB  GLU A  49       8.709  40.241   9.749  1.00  9.13           H  
ATOM    698 2HB  GLU A  49       7.451  41.379  10.219  1.00  9.13           H  
ATOM    699 1HG  GLU A  49      10.236  42.152   9.276  1.00  9.13           H  
ATOM    700 2HG  GLU A  49       8.802  42.113   8.249  1.00  9.13           H  
ATOM    701  N   LEU A  50       8.911  39.307  13.077  1.00  9.47           N  
ATOM    702  CA  LEU A  50       8.275  38.420  14.029  1.00  9.47           C  
ATOM    703  C   LEU A  50       8.803  38.813  15.401  1.00  9.47           C  
ATOM    704  O   LEU A  50       8.089  38.775  16.403  1.00  9.47           O  
ATOM    705  CB  LEU A  50       8.620  36.959  13.746  1.00  9.47           C  
ATOM    706  CG  LEU A  50       8.214  36.435  12.373  1.00  9.47           C  
ATOM    707  CD1 LEU A  50       8.671  34.985  12.245  1.00  9.47           C  
ATOM    708  CD2 LEU A  50       6.718  36.575  12.193  1.00  9.47           C  
ATOM    709  H   LEU A  50       9.889  39.155  12.846  1.00  9.47           H  
ATOM    710  HA  LEU A  50       7.196  38.561  14.005  1.00  9.47           H  
ATOM    711 1HB  LEU A  50       9.703  36.837  13.836  1.00  9.47           H  
ATOM    712 2HB  LEU A  50       8.142  36.336  14.499  1.00  9.47           H  
ATOM    713  HG  LEU A  50       8.723  37.017  11.600  1.00  9.47           H  
ATOM    714 1HD1 LEU A  50       8.407  34.606  11.259  1.00  9.47           H  
ATOM    715 2HD1 LEU A  50       9.751  34.929  12.377  1.00  9.47           H  
ATOM    716 3HD1 LEU A  50       8.184  34.383  13.009  1.00  9.47           H  
ATOM    717 1HD2 LEU A  50       6.434  36.207  11.206  1.00  9.47           H  
ATOM    718 2HD2 LEU A  50       6.202  35.997  12.959  1.00  9.47           H  
ATOM    719 3HD2 LEU A  50       6.439  37.628  12.282  1.00  9.47           H  
ATOM    720  N   MET A  51      10.087  39.188  15.423  1.00  9.80           N  
ATOM    721  CA  MET A  51      10.790  39.573  16.644  1.00  9.80           C  
ATOM    722  C   MET A  51      10.312  40.896  17.256  1.00  9.80           C  
ATOM    723  O   MET A  51      10.270  41.039  18.480  1.00  9.80           O  
ATOM    724  CB  MET A  51      12.277  39.692  16.354  1.00  9.80           C  
ATOM    725  CG  MET A  51      12.974  38.392  16.014  1.00  9.80           C  
ATOM    726  SD  MET A  51      14.675  38.659  15.535  1.00  9.80           S  
ATOM    727  CE  MET A  51      15.407  39.107  17.090  1.00  9.80           C  
ATOM    728  H   MET A  51      10.610  39.169  14.547  1.00  9.80           H  
ATOM    729  HA  MET A  51      10.629  38.790  17.384  1.00  9.80           H  
ATOM    730 1HB  MET A  51      12.418  40.374  15.533  1.00  9.80           H  
ATOM    731 2HB  MET A  51      12.778  40.122  17.219  1.00  9.80           H  
ATOM    732 1HG  MET A  51      12.957  37.726  16.874  1.00  9.80           H  
ATOM    733 2HG  MET A  51      12.458  37.896  15.191  1.00  9.80           H  
ATOM    734 1HE  MET A  51      16.470  39.303  16.948  1.00  9.80           H  
ATOM    735 2HE  MET A  51      14.919  40.002  17.477  1.00  9.80           H  
ATOM    736 3HE  MET A  51      15.280  38.288  17.798  1.00  9.80           H  
ATOM    737  N   LYS A  52       9.979  41.874  16.408  1.00 10.15           N  
ATOM    738  CA  LYS A  52       9.607  43.203  16.888  1.00 10.15           C  
ATOM    739  C   LYS A  52       8.404  43.201  17.820  1.00 10.15           C  
ATOM    740  O   LYS A  52       7.386  42.558  17.556  1.00 10.15           O  
ATOM    741  CB  LYS A  52       9.267  44.110  15.704  1.00 10.15           C  
ATOM    742  CG  LYS A  52       7.981  43.701  14.974  1.00 10.15           C  
ATOM    743  CD  LYS A  52       7.696  44.584  13.754  1.00 10.15           C  
ATOM    744  CE  LYS A  52       6.366  44.201  13.101  1.00 10.15           C  
ATOM    745  NZ  LYS A  52       6.074  45.012  11.885  1.00 10.15           N  
ATOM    746  H   LYS A  52      10.046  41.723  15.402  1.00 10.15           H  
ATOM    747  HA  LYS A  52      10.453  43.622  17.433  1.00 10.15           H  
ATOM    748 1HB  LYS A  52       9.147  45.136  16.054  1.00 10.15           H  
ATOM    749 2HB  LYS A  52      10.085  44.095  14.983  1.00 10.15           H  
ATOM    750 1HG  LYS A  52       8.076  42.662  14.642  1.00 10.15           H  
ATOM    751 2HG  LYS A  52       7.142  43.767  15.666  1.00 10.15           H  
ATOM    752 1HD  LYS A  52       7.664  45.630  14.054  1.00 10.15           H  
ATOM    753 2HD  LYS A  52       8.493  44.456  13.015  1.00 10.15           H  
ATOM    754 1HE  LYS A  52       6.392  43.147  12.821  1.00 10.15           H  
ATOM    755 2HE  LYS A  52       5.568  44.356  13.826  1.00 10.15           H  
ATOM    756 1HZ  LYS A  52       5.194  44.723  11.497  1.00 10.15           H  
ATOM    757 2HZ  LYS A  52       6.041  45.991  12.111  1.00 10.15           H  
ATOM    758 3HZ  LYS A  52       6.806  44.842  11.189  1.00 10.15           H  
ATOM    759  N   CYS A  53       8.496  43.994  18.877  1.00 10.47           N  
ATOM    760  CA  CYS A  53       7.393  44.173  19.805  1.00 10.47           C  
ATOM    761  C   CYS A  53       6.342  45.133  19.245  1.00 10.47           C  
ATOM    762  O   CYS A  53       6.679  46.253  18.860  1.00 10.47           O  
ATOM    763  CB  CYS A  53       7.899  44.720  21.137  1.00 10.47           C  
ATOM    764  SG  CYS A  53       6.577  45.044  22.314  1.00 10.47           S  
ATOM    765  H   CYS A  53       9.369  44.479  19.050  1.00 10.47           H  
ATOM    766  HA  CYS A  53       6.957  43.197  19.985  1.00 10.47           H  
ATOM    767 1HB  CYS A  53       8.593  44.011  21.586  1.00 10.47           H  
ATOM    768 2HB  CYS A  53       8.440  45.646  20.959  1.00 10.47           H  
ATOM    769  N   PRO A  54       5.051  44.745  19.152  1.00 10.71           N  
ATOM    770  CA  PRO A  54       3.954  45.569  18.655  1.00 10.71           C  
ATOM    771  C   PRO A  54       3.535  46.685  19.624  1.00 10.71           C  
ATOM    772  O   PRO A  54       2.778  47.584  19.259  1.00 10.71           O  
ATOM    773  CB  PRO A  54       2.833  44.542  18.465  1.00 10.71           C  
ATOM    774  CG  PRO A  54       3.123  43.456  19.473  1.00 10.71           C  
ATOM    775  CD  PRO A  54       4.634  43.381  19.560  1.00 10.71           C  
ATOM    776  HA  PRO A  54       4.250  45.998  17.686  1.00 10.71           H  
ATOM    777 1HB  PRO A  54       1.859  45.023  18.634  1.00 10.71           H  
ATOM    778 2HB  PRO A  54       2.834  44.173  17.428  1.00 10.71           H  
ATOM    779 1HG  PRO A  54       2.652  43.694  20.431  1.00 10.71           H  
ATOM    780 2HG  PRO A  54       2.682  42.507  19.136  1.00 10.71           H  
ATOM    781 1HD  PRO A  54       4.893  43.173  20.608  1.00 10.71           H  
ATOM    782 2HD  PRO A  54       5.029  42.623  18.859  1.00 10.71           H  
ATOM    783  N   VAL A  55       3.992  46.597  20.866  1.00 10.80           N  
ATOM    784  CA  VAL A  55       3.629  47.537  21.913  1.00 10.80           C  
ATOM    785  C   VAL A  55       4.711  48.618  22.046  1.00 10.80           C  
ATOM    786  O   VAL A  55       5.880  48.287  22.185  1.00 10.80           O  
ATOM    787  CB  VAL A  55       3.466  46.787  23.248  1.00 10.80           C  
ATOM    788  CG1 VAL A  55       3.123  47.733  24.355  1.00 10.80           C  
ATOM    789  CG2 VAL A  55       2.418  45.733  23.079  1.00 10.80           C  
ATOM    790  H   VAL A  55       4.621  45.847  21.105  1.00 10.80           H  
ATOM    791  HA  VAL A  55       2.663  47.952  21.662  1.00 10.80           H  
ATOM    792  HB  VAL A  55       4.393  46.327  23.518  1.00 10.80           H  
ATOM    793 1HG1 VAL A  55       3.027  47.176  25.287  1.00 10.80           H  
ATOM    794 2HG1 VAL A  55       3.899  48.446  24.454  1.00 10.80           H  
ATOM    795 3HG1 VAL A  55       2.184  48.234  24.133  1.00 10.80           H  
ATOM    796 1HG2 VAL A  55       2.304  45.182  24.010  1.00 10.80           H  
ATOM    797 2HG2 VAL A  55       1.470  46.200  22.811  1.00 10.80           H  
ATOM    798 3HG2 VAL A  55       2.723  45.056  22.293  1.00 10.80           H  
ATOM    799  N   PRO A  56       4.381  49.920  21.978  1.00 10.70           N  
ATOM    800  CA  PRO A  56       5.320  51.028  22.120  1.00 10.70           C  
ATOM    801  C   PRO A  56       6.223  50.925  23.358  1.00 10.70           C  
ATOM    802  O   PRO A  56       7.393  51.297  23.311  1.00 10.70           O  
ATOM    803  CB  PRO A  56       4.371  52.225  22.238  1.00 10.70           C  
ATOM    804  CG  PRO A  56       3.165  51.823  21.425  1.00 10.70           C  
ATOM    805  CD  PRO A  56       2.992  50.342  21.690  1.00 10.70           C  
ATOM    806  HA  PRO A  56       5.927  51.099  21.207  1.00 10.70           H  
ATOM    807 1HB  PRO A  56       4.136  52.416  23.295  1.00 10.70           H  
ATOM    808 2HB  PRO A  56       4.863  53.129  21.851  1.00 10.70           H  
ATOM    809 1HG  PRO A  56       2.289  52.415  21.732  1.00 10.70           H  
ATOM    810 2HG  PRO A  56       3.338  52.040  20.361  1.00 10.70           H  
ATOM    811 1HD  PRO A  56       2.333  50.166  22.549  1.00 10.70           H  
ATOM    812 2HD  PRO A  56       2.620  49.882  20.757  1.00 10.70           H  
ATOM    813  N   GLY A  57       5.713  50.358  24.453  1.00 10.41           N  
ATOM    814  CA  GLY A  57       6.475  50.222  25.702  1.00 10.41           C  
ATOM    815  C   GLY A  57       7.461  49.044  25.715  1.00 10.41           C  
ATOM    816  O   GLY A  57       7.445  48.221  26.634  1.00 10.41           O  
ATOM    817  H   GLY A  57       4.760  50.039  24.440  1.00 10.41           H  
ATOM    818 1HA  GLY A  57       7.022  51.147  25.884  1.00 10.41           H  
ATOM    819 2HA  GLY A  57       5.776  50.109  26.529  1.00 10.41           H  
ATOM    820  N   CYS A  58       8.308  48.992  24.696  1.00 10.01           N  
ATOM    821  CA  CYS A  58       9.300  47.941  24.491  1.00 10.01           C  
ATOM    822  C   CYS A  58      10.668  48.474  24.093  1.00 10.01           C  
ATOM    823  O   CYS A  58      10.821  49.630  23.706  1.00 10.01           O  
ATOM    824  CB  CYS A  58       8.818  46.921  23.454  1.00 10.01           C  
ATOM    825  SG  CYS A  58       7.388  45.909  23.983  1.00 10.01           S  
ATOM    826  H   CYS A  58       8.234  49.752  24.023  1.00 10.01           H  
ATOM    827  HA  CYS A  58       9.415  47.407  25.433  1.00 10.01           H  
ATOM    828 1HB  CYS A  58       8.522  47.462  22.550  1.00 10.01           H  
ATOM    829 2HB  CYS A  58       9.629  46.252  23.190  1.00 10.01           H  
ATOM    830  N   VAL A  59      11.667  47.598  24.177  1.00  9.58           N  
ATOM    831  CA  VAL A  59      13.046  47.927  23.827  1.00  9.58           C  
ATOM    832  C   VAL A  59      13.557  47.120  22.635  1.00  9.58           C  
ATOM    833  O   VAL A  59      14.761  47.039  22.396  1.00  9.58           O  
ATOM    834  CB  VAL A  59      13.950  47.668  25.036  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      13.560  48.591  26.183  1.00  9.58           C  
ATOM    836  CG2 VAL A  59      13.816  46.212  25.451  1.00  9.58           C  
ATOM    837  H   VAL A  59      11.468  46.668  24.518  1.00  9.58           H  
ATOM    838  HA  VAL A  59      13.095  48.987  23.574  1.00  9.58           H  
ATOM    839  HB  VAL A  59      14.984  47.884  24.768  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59      14.213  48.408  27.036  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      13.664  49.629  25.862  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      12.528  48.403  26.472  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59      14.461  46.016  26.307  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      12.781  46.004  25.720  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59      14.111  45.571  24.619  1.00  9.58           H  
ATOM    846  N   GLY A  60      12.637  46.501  21.906  1.00  9.19           N  
ATOM    847  CA  GLY A  60      12.995  45.688  20.751  1.00  9.19           C  
ATOM    848  C   GLY A  60      11.834  44.806  20.316  1.00  9.19           C  
ATOM    849  O   GLY A  60      10.937  45.263  19.602  1.00  9.19           O  
ATOM    850  H   GLY A  60      11.668  46.618  22.156  1.00  9.19           H  
ATOM    851 1HA  GLY A  60      13.294  46.337  19.927  1.00  9.19           H  
ATOM    852 2HA  GLY A  60      13.856  45.067  20.998  1.00  9.19           H  
ENDMDL

REMARK ID 644172 DOMAINID 637747 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       5.269   0.823   1.042  1.00  2.95           N  
ATOM      2  CA  ASP A   1       4.107   1.586   1.479  1.00  2.95           C  
ATOM      3  C   ASP A   1       3.867   2.801   0.588  1.00  2.95           C  
ATOM      4  O   ASP A   1       4.621   3.048  -0.353  1.00  2.95           O  
ATOM      5  CB  ASP A   1       4.267   1.968   2.966  1.00  2.95           C  
ATOM      6  CG  ASP A   1       5.444   2.956   3.305  1.00  2.95           C  
ATOM      7  OD1 ASP A   1       5.952   3.638   2.434  1.00  2.95           O  
ATOM      8  OD2 ASP A   1       5.839   2.998   4.457  1.00  2.95           O  
ATOM      9 1H   ASP A   1       5.006  -0.143   0.910  1.00  2.95           H  
ATOM     10 2H   ASP A   1       5.608   1.201   0.169  1.00  2.95           H  
ATOM     11 3H   ASP A   1       5.996   0.882   1.740  1.00  2.95           H  
ATOM     12  HA  ASP A   1       3.230   0.943   1.399  1.00  2.95           H  
ATOM     13 1HB  ASP A   1       3.342   2.422   3.318  1.00  2.95           H  
ATOM     14 2HB  ASP A   1       4.413   1.058   3.550  1.00  2.95           H  
ATOM     15  N   LEU A   2       2.803   3.548   0.875  1.00  2.83           N  
ATOM     16  CA  LEU A   2       2.463   4.731   0.088  1.00  2.83           C  
ATOM     17  C   LEU A   2       2.721   5.990   0.900  1.00  2.83           C  
ATOM     18  O   LEU A   2       2.488   5.997   2.106  1.00  2.83           O  
ATOM     19  CB  LEU A   2       0.988   4.659  -0.295  1.00  2.83           C  
ATOM     20  CG  LEU A   2       0.589   3.406  -1.057  1.00  2.83           C  
ATOM     21  CD1 LEU A   2      -0.895   3.422  -1.288  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       1.355   3.366  -2.352  1.00  2.83           C  
ATOM     23  H   LEU A   2       2.214   3.302   1.655  1.00  2.83           H  
ATOM     24  HA  LEU A   2       3.079   4.758  -0.809  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       0.384   4.724   0.610  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       0.755   5.511  -0.928  1.00  2.83           H  
ATOM     27  HG  LEU A   2       0.826   2.519  -0.471  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2      -1.193   2.529  -1.835  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2      -1.413   3.449  -0.329  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2      -1.150   4.289  -1.849  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       1.081   2.475  -2.918  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       1.121   4.247  -2.922  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       2.426   3.347  -2.145  1.00  2.83           H  
ATOM     34  N   LYS A   3       3.174   7.069   0.254  1.00  2.77           N  
ATOM     35  CA  LYS A   3       3.374   8.299   1.015  1.00  2.77           C  
ATOM     36  C   LYS A   3       2.928   9.579   0.322  1.00  2.77           C  
ATOM     37  O   LYS A   3       3.102   9.771  -0.881  1.00  2.77           O  
ATOM     38  CB  LYS A   3       4.840   8.461   1.443  1.00  2.77           C  
ATOM     39  CG  LYS A   3       5.361   7.404   2.446  1.00  2.77           C  
ATOM     40  CD  LYS A   3       6.762   7.763   2.949  1.00  2.77           C  
ATOM     41  CE  LYS A   3       7.265   6.775   4.020  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       7.718   5.469   3.452  1.00  2.77           N  
ATOM     43  H   LYS A   3       3.370   7.034  -0.736  1.00  2.77           H  
ATOM     44  HA  LYS A   3       2.777   8.225   1.921  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       5.481   8.429   0.563  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       4.970   9.445   1.902  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       4.684   7.332   3.297  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       5.414   6.419   1.968  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       7.457   7.756   2.110  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       6.742   8.765   3.376  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       8.093   7.231   4.558  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       6.451   6.582   4.723  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       8.020   4.863   4.200  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       6.963   4.987   2.955  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       8.474   5.614   2.814  1.00  2.77           H  
ATOM     56  N   CYS A   4       2.380  10.457   1.143  1.00  2.76           N  
ATOM     57  CA  CYS A   4       1.952  11.807   0.806  1.00  2.76           C  
ATOM     58  C   CYS A   4       3.154  12.736   0.673  1.00  2.76           C  
ATOM     59  O   CYS A   4       3.922  12.879   1.623  1.00  2.76           O  
ATOM     60  CB  CYS A   4       1.049  12.332   1.902  1.00  2.76           C  
ATOM     61  SG  CYS A   4       0.479  14.003   1.666  1.00  2.76           S  
ATOM     62  H   CYS A   4       2.265  10.154   2.100  1.00  2.76           H  
ATOM     63  HA  CYS A   4       1.392  11.763  -0.123  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       0.188  11.685   2.021  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       1.603  12.303   2.820  1.00  2.76           H  
ATOM     66  N   PRO A   5       3.350  13.436  -0.454  1.00  2.82           N  
ATOM     67  CA  PRO A   5       4.523  14.258  -0.725  1.00  2.82           C  
ATOM     68  C   PRO A   5       4.567  15.616  -0.018  1.00  2.82           C  
ATOM     69  O   PRO A   5       4.642  16.661  -0.668  1.00  2.82           O  
ATOM     70  CB  PRO A   5       4.426  14.424  -2.244  1.00  2.82           C  
ATOM     71  CG  PRO A   5       2.946  14.426  -2.520  1.00  2.82           C  
ATOM     72  CD  PRO A   5       2.366  13.410  -1.548  1.00  2.82           C  
ATOM     73  HA  PRO A   5       5.420  13.674  -0.466  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       4.918  15.359  -2.552  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       4.954  13.600  -2.746  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       2.553  15.430  -2.365  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       2.754  14.164  -3.572  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       1.375  13.743  -1.208  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       2.339  12.415  -2.026  1.00  2.82           H  
ATOM     80  N   THR A   6       4.533  15.592   1.310  1.00  2.90           N  
ATOM     81  CA  THR A   6       4.652  16.802   2.121  1.00  2.90           C  
ATOM     82  C   THR A   6       5.317  16.545   3.481  1.00  2.90           C  
ATOM     83  O   THR A   6       5.056  15.519   4.106  1.00  2.90           O  
ATOM     84  CB  THR A   6       3.276  17.423   2.396  1.00  2.90           C  
ATOM     85  OG1 THR A   6       3.422  18.621   3.176  1.00  2.90           O  
ATOM     86  CG2 THR A   6       2.478  16.469   3.139  1.00  2.90           C  
ATOM     87  H   THR A   6       4.448  14.678   1.757  1.00  2.90           H  
ATOM     88  HA  THR A   6       5.222  17.512   1.538  1.00  2.90           H  
ATOM     89  HB  THR A   6       2.795  17.666   1.457  1.00  2.90           H  
ATOM     90  HG1 THR A   6       3.902  19.269   2.652  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       1.482  16.868   3.342  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       2.417  15.595   2.555  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       2.970  16.243   4.051  1.00  2.90           H  
ATOM     94  N   PRO A   7       6.075  17.513   4.032  1.00  2.97           N  
ATOM     95  CA  PRO A   7       6.592  17.521   5.391  1.00  2.97           C  
ATOM     96  C   PRO A   7       5.485  17.422   6.443  1.00  2.97           C  
ATOM     97  O   PRO A   7       5.743  17.060   7.589  1.00  2.97           O  
ATOM     98  CB  PRO A   7       7.309  18.872   5.471  1.00  2.97           C  
ATOM     99  CG  PRO A   7       7.700  19.187   4.051  1.00  2.97           C  
ATOM    100  CD  PRO A   7       6.589  18.635   3.201  1.00  2.97           C  
ATOM    101  HA  PRO A   7       7.305  16.691   5.507  1.00  2.97           H  
ATOM    102 1HB  PRO A   7       6.635  19.626   5.907  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       8.176  18.794   6.142  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       7.827  20.274   3.929  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       8.675  18.729   3.820  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       5.829  19.403   3.029  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       7.051  18.273   2.273  1.00  2.97           H  
ATOM    108  N   GLY A   8       4.246  17.752   6.060  1.00  2.99           N  
ATOM    109  CA  GLY A   8       3.126  17.708   6.986  1.00  2.99           C  
ATOM    110  C   GLY A   8       2.475  16.322   7.131  1.00  2.99           C  
ATOM    111  O   GLY A   8       1.467  16.192   7.838  1.00  2.99           O  
ATOM    112  H   GLY A   8       4.052  18.052   5.104  1.00  2.99           H  
ATOM    113 1HA  GLY A   8       3.462  18.051   7.963  1.00  2.99           H  
ATOM    114 2HA  GLY A   8       2.371  18.418   6.650  1.00  2.99           H  
ATOM    115  N   CYS A   9       3.034  15.283   6.495  1.00  2.92           N  
ATOM    116  CA  CYS A   9       2.416  13.961   6.568  1.00  2.92           C  
ATOM    117  C   CYS A   9       3.423  12.810   6.666  1.00  2.92           C  
ATOM    118  O   CYS A   9       4.424  12.758   5.957  1.00  2.92           O  
ATOM    119  CB  CYS A   9       1.520  13.740   5.367  1.00  2.92           C  
ATOM    120  SG  CYS A   9       0.641  12.174   5.382  1.00  2.92           S  
ATOM    121  H   CYS A   9       3.863  15.416   5.910  1.00  2.92           H  
ATOM    122  HA  CYS A   9       1.797  13.928   7.462  1.00  2.92           H  
ATOM    123 1HB  CYS A   9       0.788  14.543   5.301  1.00  2.92           H  
ATOM    124 2HB  CYS A   9       2.129  13.784   4.468  1.00  2.92           H  
ATOM    125  HG  CYS A   9      -0.079  12.423   4.277  1.00  2.92           H  
ATOM    126  N   ASP A  10       3.108  11.856   7.546  1.00  2.77           N  
ATOM    127  CA  ASP A  10       3.955  10.697   7.842  1.00  2.77           C  
ATOM    128  C   ASP A  10       3.561   9.383   7.150  1.00  2.77           C  
ATOM    129  O   ASP A  10       3.976   8.312   7.592  1.00  2.77           O  
ATOM    130  CB  ASP A  10       3.960  10.450   9.350  1.00  2.77           C  
ATOM    131  CG  ASP A  10       4.615  11.574  10.146  1.00  2.77           C  
ATOM    132  OD1 ASP A  10       5.642  12.054   9.738  1.00  2.77           O  
ATOM    133  OD2 ASP A  10       4.062  11.955  11.148  1.00  2.77           O  
ATOM    134  H   ASP A  10       2.249  11.960   8.068  1.00  2.77           H  
ATOM    135  HA  ASP A  10       4.971  10.943   7.529  1.00  2.77           H  
ATOM    136 1HB  ASP A  10       2.937  10.322   9.701  1.00  2.77           H  
ATOM    137 2HB  ASP A  10       4.493   9.522   9.558  1.00  2.77           H  
ATOM    138  N   GLY A  11       2.773   9.450   6.079  1.00  2.58           N  
ATOM    139  CA  GLY A  11       2.362   8.223   5.378  1.00  2.58           C  
ATOM    140  C   GLY A  11       0.902   7.811   5.614  1.00  2.58           C  
ATOM    141  O   GLY A  11       0.614   6.675   5.994  1.00  2.58           O  
ATOM    142  H   GLY A  11       2.468  10.355   5.749  1.00  2.58           H  
ATOM    143 1HA  GLY A  11       2.517   8.362   4.310  1.00  2.58           H  
ATOM    144 2HA  GLY A  11       3.016   7.403   5.673  1.00  2.58           H  
ATOM    145  N   SER A  12      -0.008   8.755   5.411  1.00  2.42           N  
ATOM    146  CA  SER A  12      -1.446   8.537   5.535  1.00  2.42           C  
ATOM    147  C   SER A  12      -1.964   7.790   4.319  1.00  2.42           C  
ATOM    148  O   SER A  12      -1.232   7.589   3.340  1.00  2.42           O  
ATOM    149  CB  SER A  12      -2.202   9.844   5.586  1.00  2.42           C  
ATOM    150  OG  SER A  12      -2.196  10.454   4.320  1.00  2.42           O  
ATOM    151  H   SER A  12       0.307   9.665   5.126  1.00  2.42           H  
ATOM    152  HA  SER A  12      -1.645   7.947   6.430  1.00  2.42           H  
ATOM    153 1HB  SER A  12      -3.228   9.666   5.899  1.00  2.42           H  
ATOM    154 2HB  SER A  12      -1.745  10.504   6.319  1.00  2.42           H  
ATOM    155  HG  SER A  12      -2.746   9.854   3.725  1.00  2.42           H  
ATOM    156  N   GLY A  13      -3.239   7.409   4.373  1.00  2.37           N  
ATOM    157  CA  GLY A  13      -3.871   6.777   3.233  1.00  2.37           C  
ATOM    158  C   GLY A  13      -4.163   7.890   2.245  1.00  2.37           C  
ATOM    159  O   GLY A  13      -3.678   9.013   2.440  1.00  2.37           O  
ATOM    160  H   GLY A  13      -3.776   7.575   5.212  1.00  2.37           H  
ATOM    161 1HA  GLY A  13      -3.204   6.036   2.790  1.00  2.37           H  
ATOM    162 2HA  GLY A  13      -4.792   6.278   3.533  1.00  2.37           H  
ATOM    163  N   HIS A  14      -4.983   7.618   1.229  1.00  2.43           N  
ATOM    164  CA  HIS A  14      -5.197   8.614   0.180  1.00  2.43           C  
ATOM    165  C   HIS A  14      -6.638   8.735  -0.279  1.00  2.43           C  
ATOM    166  O   HIS A  14      -7.492   7.912   0.056  1.00  2.43           O  
ATOM    167  CB  HIS A  14      -4.293   8.319  -1.022  1.00  2.43           C  
ATOM    168  CG  HIS A  14      -4.528   7.016  -1.726  1.00  2.43           C  
ATOM    169  ND1 HIS A  14      -3.986   5.822  -1.279  1.00  2.43           N  
ATOM    170  CD2 HIS A  14      -5.203   6.722  -2.863  1.00  2.43           C  
ATOM    171  CE1 HIS A  14      -4.319   4.847  -2.107  1.00  2.43           C  
ATOM    172  NE2 HIS A  14      -5.036   5.363  -3.094  1.00  2.43           N  
ATOM    173  H   HIS A  14      -5.402   6.702   1.146  1.00  2.43           H  
ATOM    174  HA  HIS A  14      -4.903   9.585   0.556  1.00  2.43           H  
ATOM    175 1HB  HIS A  14      -4.386   9.126  -1.753  1.00  2.43           H  
ATOM    176 2HB  HIS A  14      -3.273   8.309  -0.695  1.00  2.43           H  
ATOM    177  HD1 HIS A  14      -3.410   5.700  -0.468  1.00  2.43           H  
ATOM    178  HD2 HIS A  14      -5.771   7.342  -3.567  1.00  2.43           H  
ATOM    179  HE1 HIS A  14      -3.983   3.826  -1.924  1.00  2.43           H  
ATOM    180  N   ILE A  15      -6.904   9.793  -1.039  1.00  2.60           N  
ATOM    181  CA  ILE A  15      -8.226  10.059  -1.560  1.00  2.60           C  
ATOM    182  C   ILE A  15      -8.460   9.295  -2.851  1.00  2.60           C  
ATOM    183  O   ILE A  15      -7.875   9.594  -3.888  1.00  2.60           O  
ATOM    184  CB  ILE A  15      -8.355  11.566  -1.810  1.00  2.60           C  
ATOM    185  CG1 ILE A  15      -8.161  12.306  -0.490  1.00  2.60           C  
ATOM    186  CG2 ILE A  15      -9.687  11.896  -2.432  1.00  2.60           C  
ATOM    187  CD1 ILE A  15      -7.983  13.797  -0.650  1.00  2.60           C  
ATOM    188  H   ILE A  15      -6.158  10.450  -1.268  1.00  2.60           H  
ATOM    189  HA  ILE A  15      -8.964   9.745  -0.824  1.00  2.60           H  
ATOM    190  HB  ILE A  15      -7.558  11.890  -2.478  1.00  2.60           H  
ATOM    191 1HG1 ILE A  15      -9.022  12.124   0.151  1.00  2.60           H  
ATOM    192 2HG1 ILE A  15      -7.281  11.915  -0.006  1.00  2.60           H  
ATOM    193 1HG2 ILE A  15      -9.750  12.966  -2.593  1.00  2.60           H  
ATOM    194 2HG2 ILE A  15      -9.776  11.387  -3.373  1.00  2.60           H  
ATOM    195 3HG2 ILE A  15     -10.489  11.583  -1.763  1.00  2.60           H  
ATOM    196 1HD1 ILE A  15      -7.843  14.255   0.320  1.00  2.60           H  
ATOM    197 2HD1 ILE A  15      -7.106  13.997  -1.270  1.00  2.60           H  
ATOM    198 3HD1 ILE A  15      -8.863  14.222  -1.124  1.00  2.60           H  
ATOM    199  N   THR A  16      -9.401   8.363  -2.811  1.00  2.86           N  
ATOM    200  CA  THR A  16      -9.653   7.481  -3.948  1.00  2.86           C  
ATOM    201  C   THR A  16     -10.497   8.154  -5.023  1.00  2.86           C  
ATOM    202  O   THR A  16     -10.695   7.615  -6.108  1.00  2.86           O  
ATOM    203  CB  THR A  16     -10.297   6.175  -3.470  1.00  2.86           C  
ATOM    204  OG1 THR A  16     -11.544   6.460  -2.819  1.00  2.86           O  
ATOM    205  CG2 THR A  16      -9.345   5.483  -2.484  1.00  2.86           C  
ATOM    206  H   THR A  16      -9.886   8.197  -1.938  1.00  2.86           H  
ATOM    207  HA  THR A  16      -8.690   7.227  -4.397  1.00  2.86           H  
ATOM    208  HB  THR A  16     -10.479   5.519  -4.321  1.00  2.86           H  
ATOM    209  HG1 THR A  16     -12.178   6.777  -3.469  1.00  2.86           H  
ATOM    210 1HG2 THR A  16      -9.791   4.553  -2.135  1.00  2.86           H  
ATOM    211 2HG2 THR A  16      -8.398   5.268  -2.981  1.00  2.86           H  
ATOM    212 3HG2 THR A  16      -9.161   6.141  -1.630  1.00  2.86           H  
ATOM    213  N   GLY A  17     -10.996   9.346  -4.705  1.00  3.12           N  
ATOM    214  CA  GLY A  17     -11.763  10.152  -5.644  1.00  3.12           C  
ATOM    215  C   GLY A  17     -10.821  10.978  -6.537  1.00  3.12           C  
ATOM    216  O   GLY A  17     -11.275  11.687  -7.437  1.00  3.12           O  
ATOM    217  H   GLY A  17     -10.808   9.704  -3.783  1.00  3.12           H  
ATOM    218 1HA  GLY A  17     -12.383   9.504  -6.263  1.00  3.12           H  
ATOM    219 2HA  GLY A  17     -12.429  10.817  -5.096  1.00  3.12           H  
ATOM    220  N   ASN A  18      -9.514  10.881  -6.266  1.00  3.32           N  
ATOM    221  CA  ASN A  18      -8.452  11.582  -6.972  1.00  3.32           C  
ATOM    222  C   ASN A  18      -7.399  10.546  -7.368  1.00  3.32           C  
ATOM    223  O   ASN A  18      -7.731   9.385  -7.606  1.00  3.32           O  
ATOM    224  CB  ASN A  18      -7.897  12.733  -6.135  1.00  3.32           C  
ATOM    225  CG  ASN A  18      -8.764  13.970  -6.195  1.00  3.32           C  
ATOM    226  OD1 ASN A  18      -8.840  14.623  -7.242  1.00  3.32           O  
ATOM    227  ND2 ASN A  18      -9.399  14.314  -5.114  1.00  3.32           N  
ATOM    228  H   ASN A  18      -9.202  10.279  -5.505  1.00  3.32           H  
ATOM    229  HA  ASN A  18      -8.856  11.999  -7.896  1.00  3.32           H  
ATOM    230 1HB  ASN A  18      -7.819  12.407  -5.093  1.00  3.32           H  
ATOM    231 2HB  ASN A  18      -6.908  13.019  -6.455  1.00  3.32           H  
ATOM    232 1HD2 ASN A  18      -9.977  15.130  -5.112  1.00  3.32           H  
ATOM    233 2HD2 ASN A  18      -9.304  13.766  -4.289  1.00  3.32           H  
ATOM    234  N   TYR A  19      -6.148  10.954  -7.523  1.00  3.38           N  
ATOM    235  CA  TYR A  19      -5.130  10.018  -7.974  1.00  3.38           C  
ATOM    236  C   TYR A  19      -4.932   8.833  -7.033  1.00  3.38           C  
ATOM    237  O   TYR A  19      -4.831   8.991  -5.815  1.00  3.38           O  
ATOM    238  CB  TYR A  19      -3.798  10.736  -8.088  1.00  3.38           C  
ATOM    239  CG  TYR A  19      -3.679  11.694  -9.221  1.00  3.38           C  
ATOM    240  CD1 TYR A  19      -3.758  13.058  -8.982  1.00  3.38           C  
ATOM    241  CD2 TYR A  19      -3.472  11.221 -10.503  1.00  3.38           C  
ATOM    242  CE1 TYR A  19      -3.633  13.947 -10.029  1.00  3.38           C  
ATOM    243  CE2 TYR A  19      -3.348  12.109 -11.554  1.00  3.38           C  
ATOM    244  CZ  TYR A  19      -3.428  13.469 -11.320  1.00  3.38           C  
ATOM    245  OH  TYR A  19      -3.303  14.355 -12.367  1.00  3.38           O  
ATOM    246  H   TYR A  19      -5.887  11.905  -7.330  1.00  3.38           H  
ATOM    247  HA  TYR A  19      -5.426   9.627  -8.947  1.00  3.38           H  
ATOM    248 1HB  TYR A  19      -3.618  11.288  -7.166  1.00  3.38           H  
ATOM    249 2HB  TYR A  19      -3.006   9.995  -8.178  1.00  3.38           H  
ATOM    250  HD1 TYR A  19      -3.917  13.429  -7.965  1.00  3.38           H  
ATOM    251  HD2 TYR A  19      -3.407  10.147 -10.683  1.00  3.38           H  
ATOM    252  HE1 TYR A  19      -3.695  15.019  -9.840  1.00  3.38           H  
ATOM    253  HE2 TYR A  19      -3.185  11.738 -12.567  1.00  3.38           H  
ATOM    254  HH  TYR A  19      -3.391  15.253 -12.037  1.00  3.38           H  
ATOM    255  N   ALA A  20      -4.819   7.643  -7.618  1.00  3.29           N  
ATOM    256  CA  ALA A  20      -4.525   6.442  -6.848  1.00  3.29           C  
ATOM    257  C   ALA A  20      -3.130   6.546  -6.266  1.00  3.29           C  
ATOM    258  O   ALA A  20      -2.249   7.098  -6.912  1.00  3.29           O  
ATOM    259  CB  ALA A  20      -4.614   5.207  -7.724  1.00  3.29           C  
ATOM    260  H   ALA A  20      -4.943   7.575  -8.615  1.00  3.29           H  
ATOM    261  HA  ALA A  20      -5.241   6.367  -6.030  1.00  3.29           H  
ATOM    262 1HB  ALA A  20      -4.393   4.324  -7.122  1.00  3.29           H  
ATOM    263 2HB  ALA A  20      -5.620   5.125  -8.136  1.00  3.29           H  
ATOM    264 3HB  ALA A  20      -3.894   5.283  -8.533  1.00  3.29           H  
ATOM    265  N   SER A  21      -2.921   5.995  -5.072  1.00  3.10           N  
ATOM    266  CA  SER A  21      -1.596   5.984  -4.439  1.00  3.10           C  
ATOM    267  C   SER A  21      -0.948   7.367  -4.337  1.00  3.10           C  
ATOM    268  O   SER A  21       0.258   7.528  -4.556  1.00  3.10           O  
ATOM    269  CB  SER A  21      -0.673   5.052  -5.202  1.00  3.10           C  
ATOM    270  OG  SER A  21      -1.145   3.730  -5.170  1.00  3.10           O  
ATOM    271  H   SER A  21      -3.706   5.588  -4.564  1.00  3.10           H  
ATOM    272  HA  SER A  21      -1.721   5.612  -3.432  1.00  3.10           H  
ATOM    273 1HB  SER A  21      -0.595   5.380  -6.232  1.00  3.10           H  
ATOM    274 2HB  SER A  21       0.318   5.105  -4.788  1.00  3.10           H  
ATOM    275  HG  SER A  21      -1.158   3.478  -4.243  1.00  3.10           H  
ATOM    276  N   HIS A  22      -1.749   8.364  -3.976  1.00  2.87           N  
ATOM    277  CA  HIS A  22      -1.307   9.752  -3.833  1.00  2.87           C  
ATOM    278  C   HIS A  22      -0.841  10.325  -5.172  1.00  2.87           C  
ATOM    279  O   HIS A  22      -1.545  11.107  -5.800  1.00  2.87           O  
ATOM    280  CB  HIS A  22      -0.177   9.925  -2.778  1.00  2.87           C  
ATOM    281  CG  HIS A  22      -0.586   9.700  -1.343  1.00  2.87           C  
ATOM    282  ND1 HIS A  22      -1.347  10.604  -0.646  1.00  2.87           N  
ATOM    283  CD2 HIS A  22      -0.335   8.677  -0.483  1.00  2.87           C  
ATOM    284  CE1 HIS A  22      -1.547  10.154   0.581  1.00  2.87           C  
ATOM    285  NE2 HIS A  22      -0.945   8.988   0.708  1.00  2.87           N  
ATOM    286  H   HIS A  22      -2.726   8.151  -3.829  1.00  2.87           H  
ATOM    287  HA  HIS A  22      -2.151  10.360  -3.505  1.00  2.87           H  
ATOM    288 1HB  HIS A  22       0.663   9.275  -2.980  1.00  2.87           H  
ATOM    289 2HB  HIS A  22       0.204  10.946  -2.846  1.00  2.87           H  
ATOM    290  HD2 HIS A  22       0.242   7.784  -0.697  1.00  2.87           H  
ATOM    291  HE1 HIS A  22      -2.110  10.657   1.361  1.00  2.87           H  
ATOM    292  HE2 HIS A  22      -0.947   8.413   1.571  1.00  2.87           H  
ATOM    293  N   ARG A  23       0.411  10.041  -5.560  1.00  2.66           N  
ATOM    294  CA  ARG A  23       1.062  10.487  -6.825  1.00  2.66           C  
ATOM    295  C   ARG A  23       1.137  12.021  -7.061  1.00  2.66           C  
ATOM    296  O   ARG A  23       1.863  12.493  -7.938  1.00  2.66           O  
ATOM    297  CB  ARG A  23       0.364   9.847  -8.011  1.00  2.66           C  
ATOM    298  CG  ARG A  23       0.462   8.337  -8.029  1.00  2.66           C  
ATOM    299  CD  ARG A  23      -0.273   7.721  -9.162  1.00  2.66           C  
ATOM    300  NE  ARG A  23      -0.235   6.266  -9.071  1.00  2.66           N  
ATOM    301  CZ  ARG A  23      -0.920   5.419  -9.857  1.00  2.66           C  
ATOM    302  NH1 ARG A  23      -1.687   5.882 -10.818  1.00  2.66           N  
ATOM    303  NH2 ARG A  23      -0.826   4.116  -9.659  1.00  2.66           N  
ATOM    304  H   ARG A  23       0.899   9.368  -4.977  1.00  2.66           H  
ATOM    305  HA  ARG A  23       2.083  10.108  -6.807  1.00  2.66           H  
ATOM    306 1HB  ARG A  23      -0.684  10.113  -8.014  1.00  2.66           H  
ATOM    307 2HB  ARG A  23       0.797  10.219  -8.936  1.00  2.66           H  
ATOM    308 1HG  ARG A  23       1.507   8.047  -8.108  1.00  2.66           H  
ATOM    309 2HG  ARG A  23       0.057   7.944  -7.107  1.00  2.66           H  
ATOM    310 1HD  ARG A  23      -1.316   8.039  -9.131  1.00  2.66           H  
ATOM    311 2HD  ARG A  23       0.175   8.021 -10.107  1.00  2.66           H  
ATOM    312  HE  ARG A  23       0.333   5.866  -8.337  1.00  2.66           H  
ATOM    313 1HH1 ARG A  23      -1.758   6.878 -10.967  1.00  2.66           H  
ATOM    314 2HH1 ARG A  23      -2.202   5.244 -11.403  1.00  2.66           H  
ATOM    315 1HH2 ARG A  23      -0.240   3.760  -8.915  1.00  2.66           H  
ATOM    316 2HH2 ARG A  23      -1.342   3.479 -10.243  1.00  2.66           H  
ATOM    317  N   SER A  24       0.426  12.770  -6.237  1.00  2.49           N  
ATOM    318  CA  SER A  24       0.303  14.210  -6.201  1.00  2.49           C  
ATOM    319  C   SER A  24      -0.145  14.613  -4.824  1.00  2.49           C  
ATOM    320  O   SER A  24      -0.957  13.932  -4.197  1.00  2.49           O  
ATOM    321  CB  SER A  24      -0.748  14.694  -7.184  1.00  2.49           C  
ATOM    322  OG  SER A  24      -0.977  16.095  -7.042  1.00  2.49           O  
ATOM    323  H   SER A  24      -0.146  12.267  -5.580  1.00  2.49           H  
ATOM    324  HA  SER A  24       1.270  14.663  -6.418  1.00  2.49           H  
ATOM    325 1HB  SER A  24      -0.436  14.469  -8.203  1.00  2.49           H  
ATOM    326 2HB  SER A  24      -1.675  14.150  -6.999  1.00  2.49           H  
ATOM    327  HG  SER A  24      -0.222  16.526  -7.470  1.00  2.49           H  
ATOM    328  N   LEU A  25       0.279  15.780  -4.376  1.00  2.35           N  
ATOM    329  CA  LEU A  25      -0.221  16.273  -3.107  1.00  2.35           C  
ATOM    330  C   LEU A  25      -1.747  16.380  -3.144  1.00  2.35           C  
ATOM    331  O   LEU A  25      -2.399  16.247  -2.120  1.00  2.35           O  
ATOM    332  CB  LEU A  25       0.404  17.616  -2.711  1.00  2.35           C  
ATOM    333  CG  LEU A  25       0.092  18.004  -1.264  1.00  2.35           C  
ATOM    334  CD1 LEU A  25       0.650  16.916  -0.345  1.00  2.35           C  
ATOM    335  CD2 LEU A  25       0.679  19.373  -0.914  1.00  2.35           C  
ATOM    336  H   LEU A  25       0.943  16.320  -4.911  1.00  2.35           H  
ATOM    337  HA  LEU A  25       0.038  15.550  -2.335  1.00  2.35           H  
ATOM    338 1HB  LEU A  25       1.484  17.566  -2.828  1.00  2.35           H  
ATOM    339 2HB  LEU A  25       0.012  18.396  -3.363  1.00  2.35           H  
ATOM    340  HG  LEU A  25      -0.963  18.031  -1.140  1.00  2.35           H  
ATOM    341 1HD1 LEU A  25       0.414  17.146   0.693  1.00  2.35           H  
ATOM    342 2HD1 LEU A  25       0.206  15.966  -0.609  1.00  2.35           H  
ATOM    343 3HD1 LEU A  25       1.729  16.852  -0.467  1.00  2.35           H  
ATOM    344 1HD2 LEU A  25       0.432  19.615   0.121  1.00  2.35           H  
ATOM    345 2HD2 LEU A  25       1.765  19.346  -1.033  1.00  2.35           H  
ATOM    346 3HD2 LEU A  25       0.258  20.131  -1.575  1.00  2.35           H  
ATOM    347  N   SER A  26      -2.332  16.617  -4.323  1.00  2.23           N  
ATOM    348  CA  SER A  26      -3.775  16.771  -4.430  1.00  2.23           C  
ATOM    349  C   SER A  26      -4.581  15.525  -4.015  1.00  2.23           C  
ATOM    350  O   SER A  26      -5.778  15.629  -3.745  1.00  2.23           O  
ATOM    351  CB  SER A  26      -4.135  17.175  -5.850  1.00  2.23           C  
ATOM    352  OG  SER A  26      -3.822  16.166  -6.773  1.00  2.23           O  
ATOM    353  H   SER A  26      -1.770  16.654  -5.175  1.00  2.23           H  
ATOM    354  HA  SER A  26      -4.068  17.584  -3.765  1.00  2.23           H  
ATOM    355 1HB  SER A  26      -5.200  17.393  -5.898  1.00  2.23           H  
ATOM    356 2HB  SER A  26      -3.602  18.086  -6.114  1.00  2.23           H  
ATOM    357  HG  SER A  26      -2.846  16.181  -6.866  1.00  2.23           H  
ATOM    358  N   GLY A  27      -3.953  14.339  -3.987  1.00  2.17           N  
ATOM    359  CA  GLY A  27      -4.659  13.124  -3.579  1.00  2.17           C  
ATOM    360  C   GLY A  27      -4.493  12.867  -2.078  1.00  2.17           C  
ATOM    361  O   GLY A  27      -4.997  11.876  -1.538  1.00  2.17           O  
ATOM    362  H   GLY A  27      -2.959  14.282  -4.206  1.00  2.17           H  
ATOM    363 1HA  GLY A  27      -5.716  13.211  -3.826  1.00  2.17           H  
ATOM    364 2HA  GLY A  27      -4.266  12.276  -4.141  1.00  2.17           H  
ATOM    365  N   CYS A  28      -3.751  13.741  -1.403  1.00  2.18           N  
ATOM    366  CA  CYS A  28      -3.450  13.599   0.010  1.00  2.18           C  
ATOM    367  C   CYS A  28      -4.440  14.317   0.956  1.00  2.18           C  
ATOM    368  O   CYS A  28      -4.594  15.535   0.861  1.00  2.18           O  
ATOM    369  CB  CYS A  28      -2.061  14.115   0.271  1.00  2.18           C  
ATOM    370  SG  CYS A  28      -1.523  13.972   1.936  1.00  2.18           S  
ATOM    371  H   CYS A  28      -3.366  14.555  -1.879  1.00  2.18           H  
ATOM    372  HA  CYS A  28      -3.406  12.539   0.208  1.00  2.18           H  
ATOM    373 1HB  CYS A  28      -1.356  13.588  -0.375  1.00  2.18           H  
ATOM    374 2HB  CYS A  28      -2.016  15.160   0.010  1.00  2.18           H  
ATOM    375  N   PRO A  29      -5.093  13.618   1.909  1.00  2.29           N  
ATOM    376  CA  PRO A  29      -6.009  14.163   2.911  1.00  2.29           C  
ATOM    377  C   PRO A  29      -5.368  15.249   3.777  1.00  2.29           C  
ATOM    378  O   PRO A  29      -6.059  16.072   4.376  1.00  2.29           O  
ATOM    379  CB  PRO A  29      -6.336  12.936   3.766  1.00  2.29           C  
ATOM    380  CG  PRO A  29      -6.127  11.766   2.859  1.00  2.29           C  
ATOM    381  CD  PRO A  29      -4.973  12.159   1.969  1.00  2.29           C  
ATOM    382  HA  PRO A  29      -6.908  14.549   2.413  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      -5.675  12.909   4.647  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      -7.366  13.006   4.142  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      -5.900  10.860   3.446  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      -7.047  11.549   2.302  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      -4.008  11.844   2.405  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      -5.164  11.723   0.998  1.00  2.29           H  
ATOM    389  N   ARG A  30      -4.039  15.244   3.845  1.00  2.53           N  
ATOM    390  CA  ARG A  30      -3.280  16.202   4.626  1.00  2.53           C  
ATOM    391  C   ARG A  30      -2.603  17.245   3.753  1.00  2.53           C  
ATOM    392  O   ARG A  30      -1.639  17.894   4.171  1.00  2.53           O  
ATOM    393  CB  ARG A  30      -2.269  15.516   5.529  1.00  2.53           C  
ATOM    394  CG  ARG A  30      -2.904  14.715   6.661  1.00  2.53           C  
ATOM    395  CD  ARG A  30      -1.895  14.100   7.565  1.00  2.53           C  
ATOM    396  NE  ARG A  30      -1.071  15.107   8.234  1.00  2.53           N  
ATOM    397  CZ  ARG A  30      -1.407  15.784   9.344  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      -2.560  15.579   9.945  1.00  2.53           N  
ATOM    399  NH2 ARG A  30      -0.547  16.664   9.810  1.00  2.53           N  
ATOM    400  H   ARG A  30      -3.518  14.548   3.333  1.00  2.53           H  
ATOM    401  HA  ARG A  30      -3.975  16.725   5.280  1.00  2.53           H  
ATOM    402 1HB  ARG A  30      -1.664  14.828   4.940  1.00  2.53           H  
ATOM    403 2HB  ARG A  30      -1.597  16.255   5.966  1.00  2.53           H  
ATOM    404 1HG  ARG A  30      -3.540  15.373   7.253  1.00  2.53           H  
ATOM    405 2HG  ARG A  30      -3.509  13.913   6.234  1.00  2.53           H  
ATOM    406 1HD  ARG A  30      -2.404  13.517   8.328  1.00  2.53           H  
ATOM    407 2HD  ARG A  30      -1.255  13.460   7.004  1.00  2.53           H  
ATOM    408  HE  ARG A  30      -0.146  15.330   7.844  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      -3.208  14.902   9.573  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      -2.792  16.100  10.777  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       0.338  16.786   9.292  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      -0.751  17.199  10.639  1.00  2.53           H  
ATOM    413  N   ALA A  31      -3.155  17.480   2.563  1.00  2.90           N  
ATOM    414  CA  ALA A  31      -2.636  18.500   1.657  1.00  2.90           C  
ATOM    415  C   ALA A  31      -2.964  19.902   2.146  1.00  2.90           C  
ATOM    416  O   ALA A  31      -3.719  20.648   1.515  1.00  2.90           O  
ATOM    417  CB  ALA A  31      -3.252  18.340   0.286  1.00  2.90           C  
ATOM    418  H   ALA A  31      -3.927  16.897   2.236  1.00  2.90           H  
ATOM    419  HA  ALA A  31      -1.553  18.391   1.602  1.00  2.90           H  
ATOM    420 1HB  ALA A  31      -2.856  19.093  -0.388  1.00  2.90           H  
ATOM    421 2HB  ALA A  31      -3.022  17.356  -0.085  1.00  2.90           H  
ATOM    422 3HB  ALA A  31      -4.330  18.451   0.360  1.00  2.90           H  
ATOM    423  N   LYS A  32      -2.355  20.298   3.253  1.00  3.40           N  
ATOM    424  CA  LYS A  32      -2.627  21.592   3.852  1.00  3.40           C  
ATOM    425  C   LYS A  32      -1.802  22.640   3.138  1.00  3.40           C  
ATOM    426  O   LYS A  32      -0.853  23.201   3.691  1.00  3.40           O  
ATOM    427  CB  LYS A  32      -2.316  21.573   5.349  1.00  3.40           C  
ATOM    428  CG  LYS A  32      -3.095  20.510   6.146  1.00  3.40           C  
ATOM    429  CD  LYS A  32      -4.604  20.746   6.099  1.00  3.40           C  
ATOM    430  CE  LYS A  32      -5.354  19.710   6.943  1.00  3.40           C  
ATOM    431  NZ  LYS A  32      -6.836  19.900   6.881  1.00  3.40           N  
ATOM    432  H   LYS A  32      -1.731  19.637   3.707  1.00  3.40           H  
ATOM    433  HA  LYS A  32      -3.681  21.834   3.714  1.00  3.40           H  
ATOM    434 1HB  LYS A  32      -1.253  21.382   5.493  1.00  3.40           H  
ATOM    435 2HB  LYS A  32      -2.538  22.550   5.779  1.00  3.40           H  
ATOM    436 1HG  LYS A  32      -2.882  19.523   5.739  1.00  3.40           H  
ATOM    437 2HG  LYS A  32      -2.767  20.527   7.185  1.00  3.40           H  
ATOM    438 1HD  LYS A  32      -4.831  21.745   6.472  1.00  3.40           H  
ATOM    439 2HD  LYS A  32      -4.947  20.673   5.065  1.00  3.40           H  
ATOM    440 1HE  LYS A  32      -5.112  18.711   6.575  1.00  3.40           H  
ATOM    441 2HE  LYS A  32      -5.030  19.792   7.980  1.00  3.40           H  
ATOM    442 1HZ  LYS A  32      -7.288  19.195   7.446  1.00  3.40           H  
ATOM    443 2HZ  LYS A  32      -7.076  20.818   7.230  1.00  3.40           H  
ATOM    444 3HZ  LYS A  32      -7.145  19.811   5.923  1.00  3.40           H  
ATOM    445  N   LYS A  33      -2.211  22.924   1.907  1.00  4.00           N  
ATOM    446  CA  LYS A  33      -1.457  23.728   0.952  1.00  4.00           C  
ATOM    447  C   LYS A  33      -1.100  25.122   1.432  1.00  4.00           C  
ATOM    448  O   LYS A  33      -0.099  25.681   0.997  1.00  4.00           O  
ATOM    449  CB  LYS A  33      -2.230  23.830  -0.356  1.00  4.00           C  
ATOM    450  CG  LYS A  33      -2.299  22.532  -1.149  1.00  4.00           C  
ATOM    451  CD  LYS A  33      -3.096  22.737  -2.414  1.00  4.00           C  
ATOM    452  CE  LYS A  33      -3.201  21.476  -3.242  1.00  4.00           C  
ATOM    453  NZ  LYS A  33      -4.007  21.724  -4.476  1.00  4.00           N  
ATOM    454  H   LYS A  33      -3.044  22.423   1.593  1.00  4.00           H  
ATOM    455  HA  LYS A  33      -0.527  23.204   0.744  1.00  4.00           H  
ATOM    456 1HB  LYS A  33      -3.250  24.150  -0.150  1.00  4.00           H  
ATOM    457 2HB  LYS A  33      -1.769  24.587  -0.990  1.00  4.00           H  
ATOM    458 1HG  LYS A  33      -1.291  22.202  -1.400  1.00  4.00           H  
ATOM    459 2HG  LYS A  33      -2.775  21.763  -0.549  1.00  4.00           H  
ATOM    460 1HD  LYS A  33      -4.102  23.067  -2.150  1.00  4.00           H  
ATOM    461 2HD  LYS A  33      -2.626  23.516  -3.016  1.00  4.00           H  
ATOM    462 1HE  LYS A  33      -2.203  21.143  -3.527  1.00  4.00           H  
ATOM    463 2HE  LYS A  33      -3.680  20.692  -2.652  1.00  4.00           H  
ATOM    464 1HZ  LYS A  33      -4.074  20.883  -5.026  1.00  4.00           H  
ATOM    465 2HZ  LYS A  33      -4.936  22.028  -4.214  1.00  4.00           H  
ATOM    466 3HZ  LYS A  33      -3.562  22.446  -5.026  1.00  4.00           H  
ATOM    467  N   SER A  34      -1.881  25.686   2.347  1.00  4.64           N  
ATOM    468  CA  SER A  34      -1.588  27.024   2.852  1.00  4.64           C  
ATOM    469  C   SER A  34      -0.241  27.075   3.594  1.00  4.64           C  
ATOM    470  O   SER A  34       0.324  28.152   3.791  1.00  4.64           O  
ATOM    471  CB  SER A  34      -2.695  27.489   3.778  1.00  4.64           C  
ATOM    472  OG  SER A  34      -2.724  26.723   4.948  1.00  4.64           O  
ATOM    473  H   SER A  34      -2.684  25.179   2.686  1.00  4.64           H  
ATOM    474  HA  SER A  34      -1.534  27.706   2.003  1.00  4.64           H  
ATOM    475 1HB  SER A  34      -2.534  28.536   4.030  1.00  4.64           H  
ATOM    476 2HB  SER A  34      -3.653  27.418   3.267  1.00  4.64           H  
ATOM    477  HG  SER A  34      -1.809  26.676   5.250  1.00  4.64           H  
ATOM    478  N   GLY A  35       0.254  25.907   4.027  1.00  5.27           N  
ATOM    479  CA  GLY A  35       1.523  25.786   4.730  1.00  5.27           C  
ATOM    480  C   GLY A  35       2.624  25.169   3.856  1.00  5.27           C  
ATOM    481  O   GLY A  35       3.677  24.782   4.372  1.00  5.27           O  
ATOM    482  H   GLY A  35      -0.256  25.044   3.834  1.00  5.27           H  
ATOM    483 1HA  GLY A  35       1.839  26.768   5.079  1.00  5.27           H  
ATOM    484 2HA  GLY A  35       1.378  25.166   5.614  1.00  5.27           H  
ATOM    485  N   VAL A  36       2.383  25.056   2.546  1.00  5.85           N  
ATOM    486  CA  VAL A  36       3.338  24.403   1.655  1.00  5.85           C  
ATOM    487  C   VAL A  36       3.997  25.353   0.667  1.00  5.85           C  
ATOM    488  O   VAL A  36       3.330  26.067  -0.082  1.00  5.85           O  
ATOM    489  CB  VAL A  36       2.629  23.283   0.857  1.00  5.85           C  
ATOM    490  CG1 VAL A  36       3.597  22.620  -0.125  1.00  5.85           C  
ATOM    491  CG2 VAL A  36       2.060  22.247   1.829  1.00  5.85           C  
ATOM    492  H   VAL A  36       1.511  25.405   2.147  1.00  5.85           H  
ATOM    493  HA  VAL A  36       4.119  23.951   2.265  1.00  5.85           H  
ATOM    494  HB  VAL A  36       1.820  23.723   0.275  1.00  5.85           H  
ATOM    495 1HG1 VAL A  36       3.074  21.845  -0.684  1.00  5.85           H  
ATOM    496 2HG1 VAL A  36       3.983  23.366  -0.821  1.00  5.85           H  
ATOM    497 3HG1 VAL A  36       4.427  22.175   0.422  1.00  5.85           H  
ATOM    498 1HG2 VAL A  36       1.547  21.469   1.275  1.00  5.85           H  
ATOM    499 2HG2 VAL A  36       2.871  21.808   2.407  1.00  5.85           H  
ATOM    500 3HG2 VAL A  36       1.359  22.730   2.504  1.00  5.85           H  
ATOM    501  N   LYS A  37       5.323  25.339   0.656  1.00  6.36           N  
ATOM    502  CA  LYS A  37       6.083  26.148  -0.279  1.00  6.36           C  
ATOM    503  C   LYS A  37       6.581  25.231  -1.377  1.00  6.36           C  
ATOM    504  O   LYS A  37       6.853  24.057  -1.123  1.00  6.36           O  
ATOM    505  CB  LYS A  37       7.244  26.851   0.418  1.00  6.36           C  
ATOM    506  CG  LYS A  37       6.813  27.868   1.470  1.00  6.36           C  
ATOM    507  CD  LYS A  37       8.011  28.569   2.097  1.00  6.36           C  
ATOM    508  CE  LYS A  37       7.574  29.583   3.148  1.00  6.36           C  
ATOM    509  NZ  LYS A  37       8.737  30.271   3.773  1.00  6.36           N  
ATOM    510  H   LYS A  37       5.811  24.743   1.310  1.00  6.36           H  
ATOM    511  HA  LYS A  37       5.430  26.897  -0.729  1.00  6.36           H  
ATOM    512 1HB  LYS A  37       7.879  26.110   0.904  1.00  6.36           H  
ATOM    513 2HB  LYS A  37       7.854  27.367  -0.326  1.00  6.36           H  
ATOM    514 1HG  LYS A  37       6.165  28.614   1.007  1.00  6.36           H  
ATOM    515 2HG  LYS A  37       6.249  27.362   2.254  1.00  6.36           H  
ATOM    516 1HD  LYS A  37       8.661  27.828   2.565  1.00  6.36           H  
ATOM    517 2HD  LYS A  37       8.578  29.085   1.322  1.00  6.36           H  
ATOM    518 1HE  LYS A  37       6.933  30.328   2.680  1.00  6.36           H  
ATOM    519 2HE  LYS A  37       7.008  29.069   3.926  1.00  6.36           H  
ATOM    520 1HZ  LYS A  37       8.407  30.932   4.462  1.00  6.36           H  
ATOM    521 2HZ  LYS A  37       9.332  29.588   4.221  1.00  6.36           H  
ATOM    522 3HZ  LYS A  37       9.261  30.759   3.062  1.00  6.36           H  
ATOM    523  N   VAL A  38       6.712  25.758  -2.587  1.00  6.82           N  
ATOM    524  CA  VAL A  38       7.195  24.958  -3.701  1.00  6.82           C  
ATOM    525  C   VAL A  38       8.438  25.570  -4.338  1.00  6.82           C  
ATOM    526  O   VAL A  38       8.463  26.755  -4.670  1.00  6.82           O  
ATOM    527  CB  VAL A  38       6.071  24.794  -4.743  1.00  6.82           C  
ATOM    528  CG1 VAL A  38       6.570  23.989  -5.928  1.00  6.82           C  
ATOM    529  CG2 VAL A  38       4.865  24.102  -4.081  1.00  6.82           C  
ATOM    530  H   VAL A  38       6.469  26.727  -2.737  1.00  6.82           H  
ATOM    531  HA  VAL A  38       7.458  23.968  -3.330  1.00  6.82           H  
ATOM    532  HB  VAL A  38       5.775  25.775  -5.113  1.00  6.82           H  
ATOM    533 1HG1 VAL A  38       5.771  23.888  -6.660  1.00  6.82           H  
ATOM    534 2HG1 VAL A  38       7.410  24.500  -6.386  1.00  6.82           H  
ATOM    535 3HG1 VAL A  38       6.884  23.003  -5.594  1.00  6.82           H  
ATOM    536 1HG2 VAL A  38       4.066  23.988  -4.811  1.00  6.82           H  
ATOM    537 2HG2 VAL A  38       5.167  23.119  -3.714  1.00  6.82           H  
ATOM    538 3HG2 VAL A  38       4.501  24.699  -3.247  1.00  6.82           H  
ATOM    539  N   ALA A  39       9.481  24.759  -4.477  1.00  7.23           N  
ATOM    540  CA  ALA A  39      10.732  25.207  -5.073  1.00  7.23           C  
ATOM    541  C   ALA A  39      10.532  25.535  -6.555  1.00  7.23           C  
ATOM    542  O   ALA A  39       9.733  24.870  -7.213  1.00  7.23           O  
ATOM    543  CB  ALA A  39      11.794  24.129  -4.929  1.00  7.23           C  
ATOM    544  H   ALA A  39       9.395  23.801  -4.168  1.00  7.23           H  
ATOM    545  HA  ALA A  39      11.040  26.100  -4.539  1.00  7.23           H  
ATOM    546 1HB  ALA A  39      12.734  24.467  -5.358  1.00  7.23           H  
ATOM    547 2HB  ALA A  39      11.940  23.901  -3.875  1.00  7.23           H  
ATOM    548 3HB  ALA A  39      11.468  23.232  -5.453  1.00  7.23           H  
ATOM    549  N   PRO A  40      11.255  26.521  -7.114  1.00  7.52           N  
ATOM    550  CA  PRO A  40      11.240  26.872  -8.523  1.00  7.52           C  
ATOM    551  C   PRO A  40      11.890  25.765  -9.330  1.00  7.52           C  
ATOM    552  O   PRO A  40      12.776  25.063  -8.829  1.00  7.52           O  
ATOM    553  CB  PRO A  40      12.050  28.173  -8.562  1.00  7.52           C  
ATOM    554  CG  PRO A  40      12.959  28.104  -7.348  1.00  7.52           C  
ATOM    555  CD  PRO A  40      12.151  27.365  -6.292  1.00  7.52           C  
ATOM    556  HA  PRO A  40      10.205  27.040  -8.860  1.00  7.52           H  
ATOM    557 1HB  PRO A  40      12.596  28.233  -9.518  1.00  7.52           H  
ATOM    558 2HB  PRO A  40      11.363  29.033  -8.547  1.00  7.52           H  
ATOM    559 1HG  PRO A  40      13.891  27.580  -7.610  1.00  7.52           H  
ATOM    560 2HG  PRO A  40      13.243  29.119  -7.036  1.00  7.52           H  
ATOM    561 1HD  PRO A  40      12.841  26.768  -5.690  1.00  7.52           H  
ATOM    562 2HD  PRO A  40      11.563  28.075  -5.686  1.00  7.52           H  
ATOM    563  N   THR A  41      11.486  25.635 -10.589  1.00  7.68           N  
ATOM    564  CA  THR A  41      12.054  24.628 -11.472  1.00  7.68           C  
ATOM    565  C   THR A  41      12.590  25.196 -12.786  1.00  7.68           C  
ATOM    566  O   THR A  41      12.094  26.197 -13.278  1.00  7.68           O  
ATOM    567  CB  THR A  41      10.944  23.629 -11.816  1.00  7.68           C  
ATOM    568  OG1 THR A  41       9.881  24.330 -12.529  1.00  7.68           O  
ATOM    569  CG2 THR A  41      10.373  23.012 -10.538  1.00  7.68           C  
ATOM    570  H   THR A  41      10.735  26.239 -10.945  1.00  7.68           H  
ATOM    571  HA  THR A  41      12.869  24.123 -10.953  1.00  7.68           H  
ATOM    572  HB  THR A  41      11.344  22.841 -12.451  1.00  7.68           H  
ATOM    573  HG1 THR A  41       9.757  25.265 -12.174  1.00  7.68           H  
ATOM    574 1HG2 THR A  41       9.586  22.309 -10.797  1.00  7.68           H  
ATOM    575 2HG2 THR A  41      11.166  22.491 -10.001  1.00  7.68           H  
ATOM    576 3HG2 THR A  41       9.958  23.792  -9.901  1.00  7.68           H  
ATOM    577  N   LYS A  42      13.596  24.546 -13.377  1.00  7.70           N  
ATOM    578  CA  LYS A  42      14.060  24.866 -14.743  1.00  7.70           C  
ATOM    579  C   LYS A  42      14.222  26.365 -15.041  1.00  7.70           C  
ATOM    580  O   LYS A  42      13.834  26.831 -16.111  1.00  7.70           O  
ATOM    581  CB  LYS A  42      13.101  24.245 -15.760  1.00  7.70           C  
ATOM    582  CG  LYS A  42      13.035  22.716 -15.694  1.00  7.70           C  
ATOM    583  CD  LYS A  42      12.110  22.142 -16.763  1.00  7.70           C  
ATOM    584  CE  LYS A  42      12.027  20.619 -16.665  1.00  7.70           C  
ATOM    585  NZ  LYS A  42      11.095  20.047 -17.677  1.00  7.70           N  
ATOM    586  H   LYS A  42      14.013  23.761 -12.895  1.00  7.70           H  
ATOM    587  HA  LYS A  42      15.039  24.408 -14.877  1.00  7.70           H  
ATOM    588 1HB  LYS A  42      12.094  24.639 -15.603  1.00  7.70           H  
ATOM    589 2HB  LYS A  42      13.409  24.527 -16.767  1.00  7.70           H  
ATOM    590 1HG  LYS A  42      14.036  22.305 -15.834  1.00  7.70           H  
ATOM    591 2HG  LYS A  42      12.671  22.412 -14.714  1.00  7.70           H  
ATOM    592 1HD  LYS A  42      11.109  22.560 -16.638  1.00  7.70           H  
ATOM    593 2HD  LYS A  42      12.479  22.414 -17.751  1.00  7.70           H  
ATOM    594 1HE  LYS A  42      13.018  20.197 -16.821  1.00  7.70           H  
ATOM    595 2HE  LYS A  42      11.678  20.345 -15.670  1.00  7.70           H  
ATOM    596 1HZ  LYS A  42      11.068  19.041 -17.579  1.00  7.70           H  
ATOM    597 2HZ  LYS A  42      10.168  20.423 -17.533  1.00  7.70           H  
ATOM    598 3HZ  LYS A  42      11.415  20.285 -18.604  1.00  7.70           H  
ATOM    599  N   ASP A  43      14.786  27.112 -14.097  1.00  7.65           N  
ATOM    600  CA  ASP A  43      14.952  28.566 -14.208  1.00  7.65           C  
ATOM    601  C   ASP A  43      13.643  29.309 -14.545  1.00  7.65           C  
ATOM    602  O   ASP A  43      13.661  30.365 -15.183  1.00  7.65           O  
ATOM    603  CB  ASP A  43      16.013  28.919 -15.256  1.00  7.65           C  
ATOM    604  CG  ASP A  43      17.407  28.419 -14.873  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      17.693  28.367 -13.696  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      18.161  28.082 -15.753  1.00  7.65           O  
ATOM    607  H   ASP A  43      15.090  26.651 -13.254  1.00  7.65           H  
ATOM    608  HA  ASP A  43      15.299  28.934 -13.244  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      15.738  28.491 -16.221  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      16.049  30.003 -15.381  1.00  7.65           H  
ATOM    611  N   ASP A  44      12.521  28.868 -13.956  1.00  7.60           N  
ATOM    612  CA  ASP A  44      11.219  29.504 -14.188  1.00  7.60           C  
ATOM    613  C   ASP A  44      11.084  30.823 -13.437  1.00  7.60           C  
ATOM    614  O   ASP A  44      10.113  31.551 -13.608  1.00  7.60           O  
ATOM    615  CB  ASP A  44      10.098  28.524 -13.777  1.00  7.60           C  
ATOM    616  CG  ASP A  44      10.046  28.193 -12.248  1.00  7.60           C  
ATOM    617  OD1 ASP A  44      10.651  28.899 -11.482  1.00  7.60           O  
ATOM    618  OD2 ASP A  44       9.490  27.151 -11.876  1.00  7.60           O  
ATOM    619  H   ASP A  44      12.545  27.989 -13.453  1.00  7.60           H  
ATOM    620  HA  ASP A  44      11.125  29.704 -15.254  1.00  7.60           H  
ATOM    621 1HB  ASP A  44       9.134  28.937 -14.074  1.00  7.60           H  
ATOM    622 2HB  ASP A  44      10.229  27.586 -14.324  1.00  7.60           H  
ATOM    623  N   LYS A  45      12.137  31.187 -12.710  1.00  7.61           N  
ATOM    624  CA  LYS A  45      12.274  32.442 -11.996  1.00  7.61           C  
ATOM    625  C   LYS A  45      12.294  33.607 -12.978  1.00  7.61           C  
ATOM    626  O   LYS A  45      12.019  34.749 -12.608  1.00  7.61           O  
ATOM    627  CB  LYS A  45      13.547  32.407 -11.147  1.00  7.61           C  
ATOM    628  CG  LYS A  45      14.859  32.397 -11.952  1.00  7.61           C  
ATOM    629  CD  LYS A  45      16.071  32.263 -11.030  1.00  7.61           C  
ATOM    630  CE  LYS A  45      17.388  32.149 -11.813  1.00  7.61           C  
ATOM    631  NZ  LYS A  45      17.782  33.436 -12.478  1.00  7.61           N  
ATOM    632  H   LYS A  45      12.878  30.511 -12.632  1.00  7.61           H  
ATOM    633  HA  LYS A  45      11.417  32.563 -11.335  1.00  7.61           H  
ATOM    634 1HB  LYS A  45      13.568  33.276 -10.489  1.00  7.61           H  
ATOM    635 2HB  LYS A  45      13.534  31.517 -10.515  1.00  7.61           H  
ATOM    636 1HG  LYS A  45      14.848  31.570 -12.663  1.00  7.61           H  
ATOM    637 2HG  LYS A  45      14.952  33.331 -12.515  1.00  7.61           H  
ATOM    638 1HD  LYS A  45      16.126  33.136 -10.378  1.00  7.61           H  
ATOM    639 2HD  LYS A  45      15.957  31.374 -10.409  1.00  7.61           H  
ATOM    640 1HE  LYS A  45      18.179  31.852 -11.127  1.00  7.61           H  
ATOM    641 2HE  LYS A  45      17.276  31.375 -12.580  1.00  7.61           H  
ATOM    642 1HZ  LYS A  45      18.647  33.303 -12.972  1.00  7.61           H  
ATOM    643 2HZ  LYS A  45      17.076  33.758 -13.153  1.00  7.61           H  
ATOM    644 3HZ  LYS A  45      17.903  34.153 -11.785  1.00  7.61           H  
ATOM    645  N   GLU A  46      12.594  33.299 -14.245  1.00  7.73           N  
ATOM    646  CA  GLU A  46      12.673  34.289 -15.303  1.00  7.73           C  
ATOM    647  C   GLU A  46      11.307  34.553 -15.946  1.00  7.73           C  
ATOM    648  O   GLU A  46      11.197  35.370 -16.859  1.00  7.73           O  
ATOM    649  CB  GLU A  46      13.659  33.813 -16.375  1.00  7.73           C  
ATOM    650  CG  GLU A  46      15.113  33.621 -15.896  1.00  7.73           C  
ATOM    651  CD  GLU A  46      15.786  34.892 -15.449  1.00  7.73           C  
ATOM    652  OE1 GLU A  46      15.707  35.862 -16.159  1.00  7.73           O  
ATOM    653  OE2 GLU A  46      16.410  34.888 -14.399  1.00  7.73           O  
ATOM    654  H   GLU A  46      12.803  32.324 -14.483  1.00  7.73           H  
ATOM    655  HA  GLU A  46      13.033  35.224 -14.874  1.00  7.73           H  
ATOM    656 1HB  GLU A  46      13.317  32.854 -16.770  1.00  7.73           H  
ATOM    657 2HB  GLU A  46      13.667  34.522 -17.201  1.00  7.73           H  
ATOM    658 1HG  GLU A  46      15.110  32.910 -15.068  1.00  7.73           H  
ATOM    659 2HG  GLU A  46      15.689  33.179 -16.707  1.00  7.73           H  
ATOM    660  N   ASP A  47      10.264  33.853 -15.485  1.00  7.96           N  
ATOM    661  CA  ASP A  47       8.912  34.019 -16.000  1.00  7.96           C  
ATOM    662  C   ASP A  47       8.427  35.457 -15.771  1.00  7.96           C  
ATOM    663  O   ASP A  47       8.348  35.893 -14.617  1.00  7.96           O  
ATOM    664  CB  ASP A  47       7.954  33.011 -15.343  1.00  7.96           C  
ATOM    665  CG  ASP A  47       6.487  33.017 -15.885  1.00  7.96           C  
ATOM    666  OD1 ASP A  47       5.990  34.051 -16.311  1.00  7.96           O  
ATOM    667  OD2 ASP A  47       5.884  31.966 -15.866  1.00  7.96           O  
ATOM    668  H   ASP A  47      10.402  33.168 -14.739  1.00  7.96           H  
ATOM    669  HA  ASP A  47       8.936  33.769 -17.052  1.00  7.96           H  
ATOM    670 1HB  ASP A  47       8.359  32.004 -15.479  1.00  7.96           H  
ATOM    671 2HB  ASP A  47       7.933  33.188 -14.273  1.00  7.96           H  
ATOM    672  N   PRO A  48       8.078  36.225 -16.825  1.00  8.26           N  
ATOM    673  CA  PRO A  48       7.609  37.594 -16.754  1.00  8.26           C  
ATOM    674  C   PRO A  48       6.518  37.789 -15.703  1.00  8.26           C  
ATOM    675  O   PRO A  48       6.429  38.852 -15.097  1.00  8.26           O  
ATOM    676  CB  PRO A  48       7.059  37.824 -18.165  1.00  8.26           C  
ATOM    677  CG  PRO A  48       7.910  36.941 -19.037  1.00  8.26           C  
ATOM    678  CD  PRO A  48       8.155  35.700 -18.210  1.00  8.26           C  
ATOM    679  HA  PRO A  48       8.461  38.251 -16.569  1.00  8.26           H  
ATOM    680 1HB  PRO A  48       5.988  37.559 -18.198  1.00  8.26           H  
ATOM    681 2HB  PRO A  48       7.136  38.889 -18.426  1.00  8.26           H  
ATOM    682 1HG  PRO A  48       7.389  36.724 -19.981  1.00  8.26           H  
ATOM    683 2HG  PRO A  48       8.845  37.460 -19.300  1.00  8.26           H  
ATOM    684 1HD  PRO A  48       7.373  34.939 -18.385  1.00  8.26           H  
ATOM    685 2HD  PRO A  48       9.169  35.347 -18.450  1.00  8.26           H  
ATOM    686  N   GLU A  49       5.693  36.778 -15.444  1.00  8.59           N  
ATOM    687  CA  GLU A  49       4.630  36.975 -14.464  1.00  8.59           C  
ATOM    688  C   GLU A  49       5.186  37.164 -13.050  1.00  8.59           C  
ATOM    689  O   GLU A  49       4.542  37.779 -12.202  1.00  8.59           O  
ATOM    690  CB  GLU A  49       3.612  35.847 -14.520  1.00  8.59           C  
ATOM    691  CG  GLU A  49       2.812  35.832 -15.840  1.00  8.59           C  
ATOM    692  CD  GLU A  49       2.010  37.112 -16.093  1.00  8.59           C  
ATOM    693  OE1 GLU A  49       1.276  37.522 -15.230  1.00  8.59           O  
ATOM    694  OE2 GLU A  49       2.156  37.686 -17.163  1.00  8.59           O  
ATOM    695  H   GLU A  49       5.792  35.862 -15.906  1.00  8.59           H  
ATOM    696  HA  GLU A  49       4.100  37.888 -14.723  1.00  8.59           H  
ATOM    697 1HB  GLU A  49       4.128  34.888 -14.424  1.00  8.59           H  
ATOM    698 2HB  GLU A  49       2.914  35.935 -13.689  1.00  8.59           H  
ATOM    699 1HG  GLU A  49       3.519  35.693 -16.661  1.00  8.59           H  
ATOM    700 2HG  GLU A  49       2.137  34.979 -15.832  1.00  8.59           H  
ATOM    701  N   LEU A  50       6.365  36.602 -12.789  1.00  8.86           N  
ATOM    702  CA  LEU A  50       7.004  36.717 -11.489  1.00  8.86           C  
ATOM    703  C   LEU A  50       7.754  38.043 -11.449  1.00  8.86           C  
ATOM    704  O   LEU A  50       7.864  38.690 -10.405  1.00  8.86           O  
ATOM    705  CB  LEU A  50       7.994  35.570 -11.289  1.00  8.86           C  
ATOM    706  CG  LEU A  50       7.389  34.176 -11.303  1.00  8.86           C  
ATOM    707  CD1 LEU A  50       8.508  33.162 -11.236  1.00  8.86           C  
ATOM    708  CD2 LEU A  50       6.423  34.026 -10.145  1.00  8.86           C  
ATOM    709  H   LEU A  50       6.861  36.123 -13.535  1.00  8.86           H  
ATOM    710  HA  LEU A  50       6.246  36.706 -10.707  1.00  8.86           H  
ATOM    711 1HB  LEU A  50       8.746  35.615 -12.083  1.00  8.86           H  
ATOM    712 2HB  LEU A  50       8.500  35.710 -10.335  1.00  8.86           H  
ATOM    713  HG  LEU A  50       6.854  34.024 -12.244  1.00  8.86           H  
ATOM    714 1HD1 LEU A  50       8.100  32.152 -11.271  1.00  8.86           H  
ATOM    715 2HD1 LEU A  50       9.167  33.316 -12.088  1.00  8.86           H  
ATOM    716 3HD1 LEU A  50       9.070  33.295 -10.316  1.00  8.86           H  
ATOM    717 1HD2 LEU A  50       5.988  33.026 -10.163  1.00  8.86           H  
ATOM    718 2HD2 LEU A  50       6.955  34.175  -9.206  1.00  8.86           H  
ATOM    719 3HD2 LEU A  50       5.630  34.770 -10.237  1.00  8.86           H  
ATOM    720  N   MET A  51       8.271  38.442 -12.616  1.00  9.05           N  
ATOM    721  CA  MET A  51       9.013  39.698 -12.756  1.00  9.05           C  
ATOM    722  C   MET A  51       8.097  40.901 -12.506  1.00  9.05           C  
ATOM    723  O   MET A  51       8.500  41.910 -11.913  1.00  9.05           O  
ATOM    724  CB  MET A  51       9.629  39.794 -14.143  1.00  9.05           C  
ATOM    725  CG  MET A  51      10.741  38.782 -14.419  1.00  9.05           C  
ATOM    726  SD  MET A  51      11.326  38.848 -16.119  1.00  9.05           S  
ATOM    727  CE  MET A  51      12.140  40.443 -16.122  1.00  9.05           C  
ATOM    728  H   MET A  51       8.156  37.823 -13.423  1.00  9.05           H  
ATOM    729  HA  MET A  51       9.808  39.717 -12.009  1.00  9.05           H  
ATOM    730 1HB  MET A  51       8.858  39.684 -14.884  1.00  9.05           H  
ATOM    731 2HB  MET A  51      10.053  40.788 -14.275  1.00  9.05           H  
ATOM    732 1HG  MET A  51      11.582  38.962 -13.752  1.00  9.05           H  
ATOM    733 2HG  MET A  51      10.361  37.771 -14.229  1.00  9.05           H  
ATOM    734 1HE  MET A  51      12.558  40.636 -17.111  1.00  9.05           H  
ATOM    735 2HE  MET A  51      11.417  41.222 -15.874  1.00  9.05           H  
ATOM    736 3HE  MET A  51      12.943  40.444 -15.383  1.00  9.05           H  
ATOM    737  N   LYS A  52       6.833  40.775 -12.915  1.00  9.19           N  
ATOM    738  CA  LYS A  52       5.843  41.844 -12.781  1.00  9.19           C  
ATOM    739  C   LYS A  52       5.388  42.046 -11.342  1.00  9.19           C  
ATOM    740  O   LYS A  52       4.264  41.716 -10.968  1.00  9.19           O  
ATOM    741  CB  LYS A  52       4.610  41.547 -13.637  1.00  9.19           C  
ATOM    742  CG  LYS A  52       4.808  41.587 -15.152  1.00  9.19           C  
ATOM    743  CD  LYS A  52       3.541  41.076 -15.845  1.00  9.19           C  
ATOM    744  CE  LYS A  52       3.675  41.013 -17.349  1.00  9.19           C  
ATOM    745  NZ  LYS A  52       2.433  40.440 -17.981  1.00  9.19           N  
ATOM    746  H   LYS A  52       6.568  39.923 -13.409  1.00  9.19           H  
ATOM    747  HA  LYS A  52       6.294  42.774 -13.128  1.00  9.19           H  
ATOM    748 1HB  LYS A  52       4.243  40.545 -13.390  1.00  9.19           H  
ATOM    749 2HB  LYS A  52       3.823  42.254 -13.387  1.00  9.19           H  
ATOM    750 1HG  LYS A  52       4.981  42.621 -15.456  1.00  9.19           H  
ATOM    751 2HG  LYS A  52       5.661  41.017 -15.450  1.00  9.19           H  
ATOM    752 1HD  LYS A  52       3.315  40.070 -15.481  1.00  9.19           H  
ATOM    753 2HD  LYS A  52       2.704  41.724 -15.593  1.00  9.19           H  
ATOM    754 1HE  LYS A  52       3.842  42.016 -17.738  1.00  9.19           H  
ATOM    755 2HE  LYS A  52       4.528  40.382 -17.609  1.00  9.19           H  
ATOM    756 1HZ  LYS A  52       2.541  40.402 -18.979  1.00  9.19           H  
ATOM    757 2HZ  LYS A  52       2.276  39.474 -17.622  1.00  9.19           H  
ATOM    758 3HZ  LYS A  52       1.637  41.010 -17.752  1.00  9.19           H  
ATOM    759  N   CYS A  53       6.274  42.634 -10.556  1.00  9.32           N  
ATOM    760  CA  CYS A  53       6.070  42.903  -9.147  1.00  9.32           C  
ATOM    761  C   CYS A  53       4.813  43.766  -8.953  1.00  9.32           C  
ATOM    762  O   CYS A  53       4.689  44.789  -9.626  1.00  9.32           O  
ATOM    763  CB  CYS A  53       7.285  43.648  -8.589  1.00  9.32           C  
ATOM    764  SG  CYS A  53       7.195  44.055  -6.846  1.00  9.32           S  
ATOM    765  H   CYS A  53       7.180  42.828 -10.977  1.00  9.32           H  
ATOM    766  HA  CYS A  53       5.992  41.943  -8.652  1.00  9.32           H  
ATOM    767 1HB  CYS A  53       8.182  43.044  -8.754  1.00  9.32           H  
ATOM    768 2HB  CYS A  53       7.416  44.580  -9.138  1.00  9.32           H  
ATOM    769  HG  CYS A  53       8.310  44.781  -6.810  1.00  9.32           H  
ATOM    770  N   PRO A  54       3.868  43.386  -8.059  1.00  9.40           N  
ATOM    771  CA  PRO A  54       2.606  44.062  -7.767  1.00  9.40           C  
ATOM    772  C   PRO A  54       2.748  45.417  -7.074  1.00  9.40           C  
ATOM    773  O   PRO A  54       1.781  46.171  -6.965  1.00  9.40           O  
ATOM    774  CB  PRO A  54       1.893  43.061  -6.850  1.00  9.40           C  
ATOM    775  CG  PRO A  54       2.997  42.280  -6.193  1.00  9.40           C  
ATOM    776  CD  PRO A  54       4.071  42.160  -7.246  1.00  9.40           C  
ATOM    777  HA  PRO A  54       2.049  44.179  -8.711  1.00  9.40           H  
ATOM    778 1HB  PRO A  54       1.268  43.604  -6.124  1.00  9.40           H  
ATOM    779 2HB  PRO A  54       1.220  42.427  -7.442  1.00  9.40           H  
ATOM    780 1HG  PRO A  54       3.348  42.815  -5.297  1.00  9.40           H  
ATOM    781 2HG  PRO A  54       2.621  41.303  -5.852  1.00  9.40           H  
ATOM    782 1HD  PRO A  54       5.030  42.154  -6.728  1.00  9.40           H  
ATOM    783 2HD  PRO A  54       3.912  41.259  -7.865  1.00  9.40           H  
ATOM    784  N   VAL A  55       3.931  45.702  -6.562  1.00  9.42           N  
ATOM    785  CA  VAL A  55       4.181  46.937  -5.846  1.00  9.42           C  
ATOM    786  C   VAL A  55       4.159  48.115  -6.837  1.00  9.42           C  
ATOM    787  O   VAL A  55       4.763  48.007  -7.900  1.00  9.42           O  
ATOM    788  CB  VAL A  55       5.537  46.851  -5.141  1.00  9.42           C  
ATOM    789  CG1 VAL A  55       5.892  48.161  -4.471  1.00  9.42           C  
ATOM    790  CG2 VAL A  55       5.483  45.728  -4.138  1.00  9.42           C  
ATOM    791  H   VAL A  55       4.693  45.052  -6.680  1.00  9.42           H  
ATOM    792  HA  VAL A  55       3.425  47.028  -5.082  1.00  9.42           H  
ATOM    793  HB  VAL A  55       6.296  46.651  -5.876  1.00  9.42           H  
ATOM    794 1HG1 VAL A  55       6.868  48.068  -3.995  1.00  9.42           H  
ATOM    795 2HG1 VAL A  55       5.928  48.960  -5.210  1.00  9.42           H  
ATOM    796 3HG1 VAL A  55       5.151  48.397  -3.718  1.00  9.42           H  
ATOM    797 1HG2 VAL A  55       6.450  45.636  -3.643  1.00  9.42           H  
ATOM    798 2HG2 VAL A  55       4.713  45.943  -3.399  1.00  9.42           H  
ATOM    799 3HG2 VAL A  55       5.244  44.797  -4.648  1.00  9.42           H  
ATOM    800  N   PRO A  56       3.455  49.229  -6.543  1.00  9.32           N  
ATOM    801  CA  PRO A  56       3.340  50.413  -7.382  1.00  9.32           C  
ATOM    802  C   PRO A  56       4.692  50.962  -7.802  1.00  9.32           C  
ATOM    803  O   PRO A  56       5.677  50.875  -7.064  1.00  9.32           O  
ATOM    804  CB  PRO A  56       2.606  51.399  -6.470  1.00  9.32           C  
ATOM    805  CG  PRO A  56       1.783  50.528  -5.559  1.00  9.32           C  
ATOM    806  CD  PRO A  56       2.622  49.301  -5.312  1.00  9.32           C  
ATOM    807  HA  PRO A  56       2.733  50.165  -8.266  1.00  9.32           H  
ATOM    808 1HB  PRO A  56       3.336  52.020  -5.929  1.00  9.32           H  
ATOM    809 2HB  PRO A  56       1.992  52.083  -7.074  1.00  9.32           H  
ATOM    810 1HG  PRO A  56       1.548  51.073  -4.631  1.00  9.32           H  
ATOM    811 2HG  PRO A  56       0.819  50.288  -6.035  1.00  9.32           H  
ATOM    812 1HD  PRO A  56       3.224  49.419  -4.411  1.00  9.32           H  
ATOM    813 2HD  PRO A  56       1.914  48.458  -5.258  1.00  9.32           H  
ATOM    814  N   GLY A  57       4.724  51.546  -8.997  1.00  9.10           N  
ATOM    815  CA  GLY A  57       5.967  52.044  -9.569  1.00  9.10           C  
ATOM    816  C   GLY A  57       6.852  50.846  -9.862  1.00  9.10           C  
ATOM    817  O   GLY A  57       6.409  49.920 -10.541  1.00  9.10           O  
ATOM    818  H   GLY A  57       3.876  51.609  -9.541  1.00  9.10           H  
ATOM    819 1HA  GLY A  57       5.766  52.600 -10.485  1.00  9.10           H  
ATOM    820 2HA  GLY A  57       6.460  52.714  -8.867  1.00  9.10           H  
ATOM    821  N   CYS A  58       8.077  50.852  -9.338  1.00  8.77           N  
ATOM    822  CA  CYS A  58       9.020  49.757  -9.554  1.00  8.77           C  
ATOM    823  C   CYS A  58       9.342  49.578 -11.037  1.00  8.77           C  
ATOM    824  O   CYS A  58       8.928  50.378 -11.877  1.00  8.77           O  
ATOM    825  CB  CYS A  58       8.460  48.441  -8.983  1.00  8.77           C  
ATOM    826  SG  CYS A  58       8.181  48.483  -7.211  1.00  8.77           S  
ATOM    827  H   CYS A  58       8.356  51.638  -8.772  1.00  8.77           H  
ATOM    828  HA  CYS A  58       9.944  49.992  -9.026  1.00  8.77           H  
ATOM    829 1HB  CYS A  58       7.526  48.155  -9.460  1.00  8.77           H  
ATOM    830 2HB  CYS A  58       9.163  47.640  -9.171  1.00  8.77           H  
ATOM    831  HG  CYS A  58       7.062  49.247  -7.253  1.00  8.77           H  
ATOM    832  N   VAL A  59      10.148  48.563 -11.342  1.00  8.42           N  
ATOM    833  CA  VAL A  59      10.550  48.265 -12.713  1.00  8.42           C  
ATOM    834  C   VAL A  59      10.062  46.885 -13.150  1.00  8.42           C  
ATOM    835  O   VAL A  59      10.542  46.326 -14.134  1.00  8.42           O  
ATOM    836  CB  VAL A  59      12.075  48.321 -12.827  1.00  8.42           C  
ATOM    837  CG1 VAL A  59      12.566  49.729 -12.528  1.00  8.42           C  
ATOM    838  CG2 VAL A  59      12.677  47.319 -11.858  1.00  8.42           C  
ATOM    839  H   VAL A  59      10.491  47.967 -10.604  1.00  8.42           H  
ATOM    840  HA  VAL A  59      10.118  49.016 -13.376  1.00  8.42           H  
ATOM    841  HB  VAL A  59      12.371  48.073 -13.847  1.00  8.42           H  
ATOM    842 1HG1 VAL A  59      13.651  49.764 -12.622  1.00  8.42           H  
ATOM    843 2HG1 VAL A  59      12.117  50.426 -13.238  1.00  8.42           H  
ATOM    844 3HG1 VAL A  59      12.283  50.011 -11.517  1.00  8.42           H  
ATOM    845 1HG2 VAL A  59      13.763  47.343 -11.938  1.00  8.42           H  
ATOM    846 2HG2 VAL A  59      12.381  47.573 -10.842  1.00  8.42           H  
ATOM    847 3HG2 VAL A  59      12.317  46.318 -12.102  1.00  8.42           H  
ATOM    848  N   GLY A  60       9.138  46.327 -12.373  1.00  8.10           N  
ATOM    849  CA  GLY A  60       8.543  45.005 -12.590  1.00  8.10           C  
ATOM    850  C   GLY A  60       8.975  44.320 -13.889  1.00  8.10           C  
ATOM    851  O   GLY A  60       8.140  44.067 -14.763  1.00  8.10           O  
ATOM    852  H   GLY A  60       8.802  46.871 -11.593  1.00  8.10           H  
ATOM    853 1HA  GLY A  60       8.810  44.368 -11.748  1.00  8.10           H  
ATOM    854 2HA  GLY A  60       7.457  45.093 -12.573  1.00  8.10           H  
ENDMDL

REMARK ID 644172 DOMAINID 637747 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       1.707   0.724   2.798  1.00  3.36           N  
ATOM      2  CA  ASP A   1       3.159   0.705   2.665  1.00  3.36           C  
ATOM      3  C   ASP A   1       3.698   2.135   2.615  1.00  3.36           C  
ATOM      4  O   ASP A   1       3.532   2.895   3.570  1.00  3.36           O  
ATOM      5  CB  ASP A   1       3.578  -0.099   1.426  1.00  3.36           C  
ATOM      6  CG  ASP A   1       3.313  -1.613   1.562  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       3.057  -2.065   2.655  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       3.373  -2.294   0.564  1.00  3.36           O  
ATOM      9 1H   ASP A   1       1.363  -0.222   2.875  1.00  3.36           H  
ATOM     10 2H   ASP A   1       1.454   1.245   3.624  1.00  3.36           H  
ATOM     11 3H   ASP A   1       1.305   1.165   1.984  1.00  3.36           H  
ATOM     12  HA  ASP A   1       3.581   0.217   3.543  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       3.045   0.274   0.549  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       4.647   0.028   1.252  1.00  3.36           H  
ATOM     15  N   LEU A   2       4.354   2.501   1.518  1.00  3.05           N  
ATOM     16  CA  LEU A   2       4.919   3.836   1.371  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.152   4.665   0.360  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.645   4.123  -0.621  1.00  3.05           O  
ATOM     19  CB  LEU A   2       6.362   3.733   0.878  1.00  3.05           C  
ATOM     20  CG  LEU A   2       7.313   2.929   1.740  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       8.645   2.863   1.040  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       7.437   3.586   3.099  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.475   1.854   0.753  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.890   4.345   2.335  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.354   3.281  -0.113  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       6.767   4.744   0.783  1.00  3.05           H  
ATOM     27  HG  LEU A   2       6.939   1.914   1.862  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       9.353   2.289   1.639  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.526   2.388   0.067  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       9.006   3.866   0.907  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       8.124   3.012   3.719  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       7.816   4.601   2.978  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       6.456   3.620   3.579  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.106   5.978   0.569  1.00  2.78           N  
ATOM     35  CA  LYS A   3       3.542   6.884  -0.425  1.00  2.78           C  
ATOM     36  C   LYS A   3       4.570   7.918  -0.841  1.00  2.78           C  
ATOM     37  O   LYS A   3       5.328   8.435  -0.020  1.00  2.78           O  
ATOM     38  CB  LYS A   3       2.254   7.552   0.059  1.00  2.78           C  
ATOM     39  CG  LYS A   3       1.095   6.582   0.322  1.00  2.78           C  
ATOM     40  CD  LYS A   3       0.633   5.969  -1.017  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -0.587   5.078  -0.882  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -0.938   4.440  -2.195  1.00  2.78           N  
ATOM     43  H   LYS A   3       4.506   6.359   1.416  1.00  2.78           H  
ATOM     44  HA  LYS A   3       3.292   6.309  -1.312  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.451   8.102   0.978  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       1.922   8.273  -0.690  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       1.414   5.784   0.993  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.263   7.113   0.782  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       0.412   6.766  -1.728  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       1.439   5.365  -1.428  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -0.385   4.297  -0.151  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.433   5.673  -0.541  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -1.749   3.853  -2.085  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -1.134   5.161  -2.885  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -0.151   3.877  -2.511  1.00  2.78           H  
ATOM     56  N   CYS A   4       4.585   8.193  -2.129  1.00  2.57           N  
ATOM     57  CA  CYS A   4       5.523   9.125  -2.738  1.00  2.57           C  
ATOM     58  C   CYS A   4       5.038  10.571  -2.628  1.00  2.57           C  
ATOM     59  O   CYS A   4       3.837  10.815  -2.561  1.00  2.57           O  
ATOM     60  CB  CYS A   4       5.704   8.747  -4.197  1.00  2.57           C  
ATOM     61  SG  CYS A   4       4.300   9.091  -5.180  1.00  2.57           S  
ATOM     62  H   CYS A   4       3.913   7.723  -2.719  1.00  2.57           H  
ATOM     63  HA  CYS A   4       6.473   9.018  -2.224  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       6.553   9.258  -4.627  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       5.896   7.682  -4.271  1.00  2.57           H  
ATOM     66  N   PRO A   5       5.954  11.567  -2.649  1.00  2.43           N  
ATOM     67  CA  PRO A   5       5.692  13.000  -2.606  1.00  2.43           C  
ATOM     68  C   PRO A   5       5.082  13.675  -3.842  1.00  2.43           C  
ATOM     69  O   PRO A   5       4.690  14.840  -3.744  1.00  2.43           O  
ATOM     70  CB  PRO A   5       7.088  13.576  -2.342  1.00  2.43           C  
ATOM     71  CG  PRO A   5       8.030  12.572  -2.913  1.00  2.43           C  
ATOM     72  CD  PRO A   5       7.396  11.249  -2.649  1.00  2.43           C  
ATOM     73  HA  PRO A   5       5.048  13.191  -1.731  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       7.177  14.560  -2.824  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       7.235  13.735  -1.264  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       8.189  12.753  -3.980  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       9.008  12.671  -2.434  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       7.686  10.600  -3.449  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       7.700  10.869  -1.661  1.00  2.43           H  
ATOM     80  N   THR A   6       5.036  13.018  -5.005  1.00  2.34           N  
ATOM     81  CA  THR A   6       4.540  13.747  -6.175  1.00  2.34           C  
ATOM     82  C   THR A   6       3.237  13.113  -6.707  1.00  2.34           C  
ATOM     83  O   THR A   6       3.051  11.899  -6.628  1.00  2.34           O  
ATOM     84  CB  THR A   6       5.636  13.791  -7.279  1.00  2.34           C  
ATOM     85  OG1 THR A   6       5.913  12.511  -7.736  1.00  2.34           O  
ATOM     86  CG2 THR A   6       6.901  14.367  -6.715  1.00  2.34           C  
ATOM     87  H   THR A   6       5.334  12.054  -5.082  1.00  2.34           H  
ATOM     88  HA  THR A   6       4.334  14.768  -5.871  1.00  2.34           H  
ATOM     89  HB  THR A   6       5.324  14.392  -8.112  1.00  2.34           H  
ATOM     90  HG1 THR A   6       5.940  11.910  -6.985  1.00  2.34           H  
ATOM     91 1HG2 THR A   6       7.664  14.388  -7.482  1.00  2.34           H  
ATOM     92 2HG2 THR A   6       6.711  15.379  -6.363  1.00  2.34           H  
ATOM     93 3HG2 THR A   6       7.243  13.755  -5.894  1.00  2.34           H  
ATOM     94  N   PRO A   7       2.346  13.894  -7.342  1.00  2.30           N  
ATOM     95  CA  PRO A   7       1.074  13.451  -7.887  1.00  2.30           C  
ATOM     96  C   PRO A   7       1.175  12.430  -9.011  1.00  2.30           C  
ATOM     97  O   PRO A   7       0.199  11.749  -9.317  1.00  2.30           O  
ATOM     98  CB  PRO A   7       0.448  14.764  -8.383  1.00  2.30           C  
ATOM     99  CG  PRO A   7       1.607  15.706  -8.596  1.00  2.30           C  
ATOM    100  CD  PRO A   7       2.589  15.353  -7.511  1.00  2.30           C  
ATOM    101  HA  PRO A   7       0.469  13.038  -7.062  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      -0.117  14.572  -9.308  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      -0.274  15.139  -7.643  1.00  2.30           H  
ATOM    104 1HG  PRO A   7       2.020  15.569  -9.607  1.00  2.30           H  
ATOM    105 2HG  PRO A   7       1.262  16.751  -8.536  1.00  2.30           H  
ATOM    106 1HD  PRO A   7       3.575  15.596  -7.871  1.00  2.30           H  
ATOM    107 2HD  PRO A   7       2.347  15.889  -6.579  1.00  2.30           H  
ATOM    108  N   GLY A   8       2.333  12.336  -9.659  1.00  2.29           N  
ATOM    109  CA  GLY A   8       2.471  11.401 -10.765  1.00  2.29           C  
ATOM    110  C   GLY A   8       2.925   9.985 -10.389  1.00  2.29           C  
ATOM    111  O   GLY A   8       3.031   9.138 -11.277  1.00  2.29           O  
ATOM    112  H   GLY A   8       3.126  12.899  -9.389  1.00  2.29           H  
ATOM    113 1HA  GLY A   8       1.522  11.340 -11.299  1.00  2.29           H  
ATOM    114 2HA  GLY A   8       3.189  11.816 -11.471  1.00  2.29           H  
ATOM    115  N   CYS A   9       3.226   9.715  -9.109  1.00  2.28           N  
ATOM    116  CA  CYS A   9       3.736   8.376  -8.759  1.00  2.28           C  
ATOM    117  C   CYS A   9       2.921   7.395  -7.906  1.00  2.28           C  
ATOM    118  O   CYS A   9       3.314   6.232  -7.812  1.00  2.28           O  
ATOM    119  CB  CYS A   9       5.123   8.547  -8.163  1.00  2.28           C  
ATOM    120  SG  CYS A   9       5.195   9.747  -6.864  1.00  2.28           S  
ATOM    121  H   CYS A   9       3.120  10.433  -8.386  1.00  2.28           H  
ATOM    122  HA  CYS A   9       3.900   7.863  -9.704  1.00  2.28           H  
ATOM    123 1HB  CYS A   9       5.460   7.596  -7.759  1.00  2.28           H  
ATOM    124 2HB  CYS A   9       5.826   8.838  -8.922  1.00  2.28           H  
ATOM    125  N   ASP A  10       1.851   7.815  -7.240  1.00  2.26           N  
ATOM    126  CA  ASP A  10       0.999   6.896  -6.444  1.00  2.26           C  
ATOM    127  C   ASP A  10       1.660   5.991  -5.368  1.00  2.26           C  
ATOM    128  O   ASP A  10       0.978   5.133  -4.801  1.00  2.26           O  
ATOM    129  CB  ASP A  10       0.196   5.974  -7.375  1.00  2.26           C  
ATOM    130  CG  ASP A  10      -0.910   6.694  -8.151  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -1.574   7.519  -7.568  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      -1.086   6.402  -9.310  1.00  2.26           O  
ATOM    133  H   ASP A  10       1.589   8.788  -7.315  1.00  2.26           H  
ATOM    134  HA  ASP A  10       0.279   7.524  -5.922  1.00  2.26           H  
ATOM    135 1HB  ASP A  10       0.864   5.500  -8.091  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      -0.259   5.178  -6.788  1.00  2.26           H  
ATOM    137  N   GLY A  11       2.938   6.184  -5.057  1.00  2.24           N  
ATOM    138  CA  GLY A  11       3.637   5.319  -4.099  1.00  2.24           C  
ATOM    139  C   GLY A  11       4.186   4.054  -4.767  1.00  2.24           C  
ATOM    140  O   GLY A  11       4.481   3.064  -4.096  1.00  2.24           O  
ATOM    141  H   GLY A  11       3.443   6.919  -5.539  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       4.459   5.863  -3.642  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       2.958   5.035  -3.299  1.00  2.24           H  
ATOM    144  N   SER A  12       4.324   4.113  -6.091  1.00  2.24           N  
ATOM    145  CA  SER A  12       4.801   3.034  -6.956  1.00  2.24           C  
ATOM    146  C   SER A  12       6.333   2.775  -6.859  1.00  2.24           C  
ATOM    147  O   SER A  12       7.008   3.160  -5.895  1.00  2.24           O  
ATOM    148  CB  SER A  12       4.369   3.357  -8.393  1.00  2.24           C  
ATOM    149  OG  SER A  12       4.720   2.346  -9.304  1.00  2.24           O  
ATOM    150  H   SER A  12       4.027   4.965  -6.562  1.00  2.24           H  
ATOM    151  HA  SER A  12       4.290   2.120  -6.652  1.00  2.24           H  
ATOM    152 1HB  SER A  12       3.287   3.512  -8.413  1.00  2.24           H  
ATOM    153 2HB  SER A  12       4.830   4.297  -8.698  1.00  2.24           H  
ATOM    154  HG  SER A  12       4.357   2.625 -10.152  1.00  2.24           H  
ATOM    155  N   GLY A  13       6.862   2.058  -7.855  1.00  2.30           N  
ATOM    156  CA  GLY A  13       8.233   1.536  -7.905  1.00  2.30           C  
ATOM    157  C   GLY A  13       9.347   2.585  -7.950  1.00  2.30           C  
ATOM    158  O   GLY A  13       9.999   2.797  -8.974  1.00  2.30           O  
ATOM    159  H   GLY A  13       6.238   1.842  -8.609  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       8.392   0.898  -7.038  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       8.325   0.890  -8.777  1.00  2.30           H  
ATOM    162  N   HIS A  14       9.559   3.204  -6.801  1.00  2.44           N  
ATOM    163  CA  HIS A  14      10.590   4.203  -6.550  1.00  2.44           C  
ATOM    164  C   HIS A  14      12.005   3.672  -6.691  1.00  2.44           C  
ATOM    165  O   HIS A  14      12.240   2.460  -6.695  1.00  2.44           O  
ATOM    166  CB  HIS A  14      10.411   4.761  -5.140  1.00  2.44           C  
ATOM    167  CG  HIS A  14      10.622   3.745  -4.025  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       9.646   2.831  -3.675  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      11.670   3.509  -3.197  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      10.080   2.077  -2.676  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      11.306   2.462  -2.361  1.00  2.44           N  
ATOM    172  H   HIS A  14       8.903   2.983  -6.055  1.00  2.44           H  
ATOM    173  HA  HIS A  14      10.475   5.021  -7.259  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      11.077   5.616  -4.975  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       9.400   5.100  -5.062  1.00  2.44           H  
ATOM    176  HD1 HIS A  14       8.732   2.754  -4.101  1.00  2.44           H  
ATOM    177  HD2 HIS A  14      12.651   3.975  -3.097  1.00  2.44           H  
ATOM    178  HE1 HIS A  14       9.445   1.296  -2.261  1.00  2.44           H  
ATOM    179  N   ILE A  15      12.952   4.594  -6.801  1.00  2.66           N  
ATOM    180  CA  ILE A  15      14.356   4.265  -6.875  1.00  2.66           C  
ATOM    181  C   ILE A  15      14.829   4.030  -5.452  1.00  2.66           C  
ATOM    182  O   ILE A  15      14.620   4.875  -4.585  1.00  2.66           O  
ATOM    183  CB  ILE A  15      15.096   5.418  -7.549  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      14.549   5.578  -8.975  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      16.592   5.207  -7.534  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      14.968   6.856  -9.652  1.00  2.66           C  
ATOM    187  H   ILE A  15      12.709   5.585  -6.804  1.00  2.66           H  
ATOM    188  HA  ILE A  15      14.488   3.352  -7.455  1.00  2.66           H  
ATOM    189  HB  ILE A  15      14.869   6.308  -7.033  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      14.888   4.737  -9.577  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      13.457   5.561  -8.936  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      17.081   6.052  -8.015  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      16.927   5.136  -6.515  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      16.836   4.290  -8.070  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      14.535   6.893 -10.652  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      14.608   7.707  -9.070  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      16.053   6.892  -9.724  1.00  2.66           H  
ATOM    198  N   THR A  16      15.466   2.895  -5.206  1.00  2.95           N  
ATOM    199  CA  THR A  16      15.862   2.524  -3.849  1.00  2.95           C  
ATOM    200  C   THR A  16      17.232   3.048  -3.408  1.00  2.95           C  
ATOM    201  O   THR A  16      17.678   2.776  -2.294  1.00  2.95           O  
ATOM    202  CB  THR A  16      15.793   1.001  -3.689  1.00  2.95           C  
ATOM    203  OG1 THR A  16      16.668   0.375  -4.638  1.00  2.95           O  
ATOM    204  CG2 THR A  16      14.357   0.538  -3.910  1.00  2.95           C  
ATOM    205  H   THR A  16      15.631   2.250  -5.967  1.00  2.95           H  
ATOM    206  HA  THR A  16      15.117   2.940  -3.173  1.00  2.95           H  
ATOM    207  HB  THR A  16      16.110   0.726  -2.684  1.00  2.95           H  
ATOM    208  HG1 THR A  16      17.579   0.597  -4.428  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      14.298  -0.544  -3.793  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      13.707   1.017  -3.178  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      14.029   0.812  -4.914  1.00  2.95           H  
ATOM    212  N   GLY A  17      17.890   3.789  -4.281  1.00  3.25           N  
ATOM    213  CA  GLY A  17      19.185   4.372  -3.970  1.00  3.25           C  
ATOM    214  C   GLY A  17      18.983   5.721  -3.285  1.00  3.25           C  
ATOM    215  O   GLY A  17      17.874   6.060  -2.850  1.00  3.25           O  
ATOM    216  H   GLY A  17      17.465   3.961  -5.177  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      19.748   3.705  -3.318  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      19.760   4.503  -4.886  1.00  3.25           H  
ATOM    219  N   ASN A  18      20.033   6.530  -3.210  1.00  3.50           N  
ATOM    220  CA  ASN A  18      19.896   7.804  -2.511  1.00  3.50           C  
ATOM    221  C   ASN A  18      19.397   7.592  -1.074  1.00  3.50           C  
ATOM    222  O   ASN A  18      20.178   7.235  -0.194  1.00  3.50           O  
ATOM    223  CB  ASN A  18      19.012   8.775  -3.291  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.600   9.143  -4.622  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      20.821   9.092  -4.816  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      18.755   9.495  -5.554  1.00  3.50           N  
ATOM    227  H   ASN A  18      20.923   6.251  -3.595  1.00  3.50           H  
ATOM    228  HA  ASN A  18      20.887   8.258  -2.433  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      18.016   8.379  -3.459  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      18.897   9.691  -2.711  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      19.090   9.744  -6.464  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      17.779   9.501  -5.355  1.00  3.50           H  
ATOM    233  N   TYR A  19      18.126   7.891  -0.827  1.00  3.66           N  
ATOM    234  CA  TYR A  19      17.547   7.821   0.517  1.00  3.66           C  
ATOM    235  C   TYR A  19      16.592   6.641   0.700  1.00  3.66           C  
ATOM    236  O   TYR A  19      16.033   6.437   1.790  1.00  3.66           O  
ATOM    237  CB  TYR A  19      16.774   9.110   0.781  1.00  3.66           C  
ATOM    238  CG  TYR A  19      17.622  10.325   0.725  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      17.589  11.116  -0.406  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      18.450  10.649   1.785  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      18.380  12.239  -0.484  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      19.244  11.776   1.712  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      19.212  12.569   0.579  1.00  3.66           C  
ATOM    244  OH  TYR A  19      20.005  13.691   0.500  1.00  3.66           O  
ATOM    245  H   TYR A  19      17.536   8.099  -1.619  1.00  3.66           H  
ATOM    246  HA  TYR A  19      18.355   7.718   1.239  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      15.972   9.213   0.040  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      16.309   9.065   1.749  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      16.933  10.849  -1.237  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      18.474  10.019   2.675  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      18.354  12.863  -1.379  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      19.899  12.038   2.543  1.00  3.66           H  
ATOM    253  HH  TYR A  19      19.862  14.122  -0.347  1.00  3.66           H  
ATOM    254  N   ALA A  20      16.452   5.861  -0.365  1.00  3.67           N  
ATOM    255  CA  ALA A  20      15.480   4.788  -0.528  1.00  3.67           C  
ATOM    256  C   ALA A  20      14.111   5.338  -0.181  1.00  3.67           C  
ATOM    257  O   ALA A  20      13.975   6.552  -0.019  1.00  3.67           O  
ATOM    258  CB  ALA A  20      15.829   3.599   0.349  1.00  3.67           C  
ATOM    259  H   ALA A  20      17.028   6.057  -1.183  1.00  3.67           H  
ATOM    260  HA  ALA A  20      15.473   4.494  -1.571  1.00  3.67           H  
ATOM    261 1HB  ALA A  20      15.104   2.806   0.207  1.00  3.67           H  
ATOM    262 2HB  ALA A  20      16.818   3.233   0.078  1.00  3.67           H  
ATOM    263 3HB  ALA A  20      15.832   3.900   1.397  1.00  3.67           H  
ATOM    264  N   SER A  21      13.105   4.482   0.040  1.00  3.54           N  
ATOM    265  CA  SER A  21      11.742   5.001   0.224  1.00  3.54           C  
ATOM    266  C   SER A  21      11.638   6.231  -0.666  1.00  3.54           C  
ATOM    267  O   SER A  21      11.916   6.158  -1.864  1.00  3.54           O  
ATOM    268  CB  SER A  21      11.462   5.374   1.662  1.00  3.54           C  
ATOM    269  OG  SER A  21      12.164   6.522   2.031  1.00  3.54           O  
ATOM    270  H   SER A  21      13.251   3.488  -0.029  1.00  3.54           H  
ATOM    271  HA  SER A  21      11.021   4.260  -0.120  1.00  3.54           H  
ATOM    272 1HB  SER A  21      10.393   5.527   1.817  1.00  3.54           H  
ATOM    273 2HB  SER A  21      11.766   4.545   2.298  1.00  3.54           H  
ATOM    274  HG  SER A  21      12.857   6.655   1.330  1.00  3.54           H  
ATOM    275  N   HIS A  22      11.296   7.377  -0.069  1.00  3.33           N  
ATOM    276  CA  HIS A  22      11.462   8.624  -0.805  1.00  3.33           C  
ATOM    277  C   HIS A  22      12.220   9.667   0.035  1.00  3.33           C  
ATOM    278  O   HIS A  22      13.299  10.129  -0.333  1.00  3.33           O  
ATOM    279  CB  HIS A  22      10.105   9.176  -1.237  1.00  3.33           C  
ATOM    280  CG  HIS A  22       9.383   8.261  -2.152  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       8.603   7.213  -1.695  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       9.318   8.222  -3.493  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       8.094   6.577  -2.722  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       8.505   7.181  -3.824  1.00  3.33           N  
ATOM    285  H   HIS A  22      11.039   7.371   0.907  1.00  3.33           H  
ATOM    286  HA  HIS A  22      12.056   8.445  -1.703  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       9.477   9.356  -0.366  1.00  3.33           H  
ATOM    288 2HB  HIS A  22      10.249  10.131  -1.750  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       9.815   8.898  -4.173  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       7.433   5.707  -2.676  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       8.264   6.919  -4.769  1.00  3.33           H  
ATOM    292  N   ARG A  23      11.627  10.072   1.168  1.00  3.08           N  
ATOM    293  CA  ARG A  23      12.138  11.093   2.122  1.00  3.08           C  
ATOM    294  C   ARG A  23      12.369  12.521   1.558  1.00  3.08           C  
ATOM    295  O   ARG A  23      12.467  13.484   2.322  1.00  3.08           O  
ATOM    296  CB  ARG A  23      13.400  10.605   2.841  1.00  3.08           C  
ATOM    297  CG  ARG A  23      13.130   9.470   3.853  1.00  3.08           C  
ATOM    298  CD  ARG A  23      14.284   9.162   4.788  1.00  3.08           C  
ATOM    299  NE  ARG A  23      15.373   8.351   4.218  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      16.570   8.190   4.804  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      16.869   8.813   5.928  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      17.427   7.389   4.234  1.00  3.08           N  
ATOM    303  H   ARG A  23      10.745   9.638   1.394  1.00  3.08           H  
ATOM    304  HA  ARG A  23      11.381  11.189   2.901  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      14.121  10.239   2.114  1.00  3.08           H  
ATOM    306 2HB  ARG A  23      13.863  11.434   3.373  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      12.265   9.731   4.460  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      12.915   8.563   3.301  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      14.716  10.102   5.124  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      13.893   8.626   5.653  1.00  3.08           H  
ATOM    311  HE  ARG A  23      15.231   7.815   3.339  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      16.193   9.427   6.360  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      17.772   8.675   6.356  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      17.126   6.901   3.376  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      18.335   7.229   4.638  1.00  3.08           H  
ATOM    316  N   SER A  24      12.379  12.647   0.240  1.00  2.83           N  
ATOM    317  CA  SER A  24      12.496  13.882  -0.517  1.00  2.83           C  
ATOM    318  C   SER A  24      12.000  13.635  -1.930  1.00  2.83           C  
ATOM    319  O   SER A  24      11.439  12.584  -2.227  1.00  2.83           O  
ATOM    320  CB  SER A  24      13.923  14.397  -0.559  1.00  2.83           C  
ATOM    321  OG  SER A  24      13.951  15.700  -1.101  1.00  2.83           O  
ATOM    322  H   SER A  24      12.343  11.793  -0.295  1.00  2.83           H  
ATOM    323  HA  SER A  24      11.862  14.641  -0.056  1.00  2.83           H  
ATOM    324 1HB  SER A  24      14.338  14.407   0.448  1.00  2.83           H  
ATOM    325 2HB  SER A  24      14.540  13.726  -1.164  1.00  2.83           H  
ATOM    326  HG  SER A  24      14.830  16.046  -0.908  1.00  2.83           H  
ATOM    327  N   LEU A  25      12.168  14.627  -2.797  1.00  2.60           N  
ATOM    328  CA  LEU A  25      11.777  14.450  -4.192  1.00  2.60           C  
ATOM    329  C   LEU A  25      12.727  13.489  -4.904  1.00  2.60           C  
ATOM    330  O   LEU A  25      12.323  12.754  -5.810  1.00  2.60           O  
ATOM    331  CB  LEU A  25      11.708  15.787  -4.939  1.00  2.60           C  
ATOM    332  CG  LEU A  25      10.560  16.716  -4.527  1.00  2.60           C  
ATOM    333  CD1 LEU A  25      10.683  18.056  -5.262  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       9.258  16.035  -4.872  1.00  2.60           C  
ATOM    335  H   LEU A  25      12.638  15.460  -2.464  1.00  2.60           H  
ATOM    336  HA  LEU A  25      10.782  14.007  -4.213  1.00  2.60           H  
ATOM    337 1HB  LEU A  25      12.640  16.320  -4.772  1.00  2.60           H  
ATOM    338 2HB  LEU A  25      11.614  15.589  -6.000  1.00  2.60           H  
ATOM    339  HG  LEU A  25      10.605  16.908  -3.455  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       9.859  18.715  -4.969  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25      11.631  18.529  -5.006  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25      10.641  17.883  -6.337  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25       8.417  16.673  -4.590  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25       9.233  15.853  -5.942  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       9.189  15.091  -4.340  1.00  2.60           H  
ATOM    346  N   SER A  26      14.001  13.491  -4.514  1.00  2.39           N  
ATOM    347  CA  SER A  26      14.910  12.603  -5.208  1.00  2.39           C  
ATOM    348  C   SER A  26      14.487  11.176  -4.913  1.00  2.39           C  
ATOM    349  O   SER A  26      13.975  10.871  -3.841  1.00  2.39           O  
ATOM    350  CB  SER A  26      16.345  12.850  -4.781  1.00  2.39           C  
ATOM    351  OG  SER A  26      16.547  12.509  -3.438  1.00  2.39           O  
ATOM    352  H   SER A  26      14.313  14.088  -3.763  1.00  2.39           H  
ATOM    353  HA  SER A  26      14.825  12.778  -6.282  1.00  2.39           H  
ATOM    354 1HB  SER A  26      17.011  12.256  -5.407  1.00  2.39           H  
ATOM    355 2HB  SER A  26      16.599  13.895  -4.935  1.00  2.39           H  
ATOM    356  HG  SER A  26      16.167  11.632  -3.326  1.00  2.39           H  
ATOM    357  N   GLY A  27      14.732  10.293  -5.862  1.00  2.22           N  
ATOM    358  CA  GLY A  27      14.376   8.882  -5.753  1.00  2.22           C  
ATOM    359  C   GLY A  27      13.003   8.651  -6.409  1.00  2.22           C  
ATOM    360  O   GLY A  27      12.628   7.529  -6.770  1.00  2.22           O  
ATOM    361  H   GLY A  27      15.159  10.616  -6.719  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      15.142   8.289  -6.239  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      14.343   8.583  -4.703  1.00  2.22           H  
ATOM    364  N   CYS A  28      12.241   9.734  -6.583  1.00  2.12           N  
ATOM    365  CA  CYS A  28      10.956   9.647  -7.236  1.00  2.12           C  
ATOM    366  C   CYS A  28      11.147   9.851  -8.739  1.00  2.12           C  
ATOM    367  O   CYS A  28      11.468  10.962  -9.157  1.00  2.12           O  
ATOM    368  CB  CYS A  28      10.003  10.707  -6.716  1.00  2.12           C  
ATOM    369  SG  CYS A  28       8.454  10.686  -7.534  1.00  2.12           S  
ATOM    370  H   CYS A  28      12.544  10.654  -6.254  1.00  2.12           H  
ATOM    371  HA  CYS A  28      10.536   8.678  -6.998  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       9.838  10.598  -5.655  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      10.441  11.668  -6.868  1.00  2.12           H  
ATOM    374  HG  CYS A  28       8.048  11.886  -7.123  1.00  2.12           H  
ATOM    375  N   PRO A  29      10.881   8.853  -9.598  1.00  2.10           N  
ATOM    376  CA  PRO A  29      11.108   8.920 -11.033  1.00  2.10           C  
ATOM    377  C   PRO A  29      10.195   9.944 -11.707  1.00  2.10           C  
ATOM    378  O   PRO A  29      10.445  10.372 -12.834  1.00  2.10           O  
ATOM    379  CB  PRO A  29      10.799   7.488 -11.484  1.00  2.10           C  
ATOM    380  CG  PRO A  29       9.855   6.938 -10.435  1.00  2.10           C  
ATOM    381  CD  PRO A  29      10.285   7.582  -9.137  1.00  2.10           C  
ATOM    382  HA  PRO A  29      12.165   9.164 -11.213  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      10.355   7.505 -12.490  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      11.734   6.910 -11.555  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       8.816   7.169 -10.700  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       9.932   5.835 -10.400  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       9.380   7.747  -8.534  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      11.036   6.964  -8.629  1.00  2.10           H  
ATOM    389  N   ARG A  30       9.123  10.321 -11.013  1.00  2.17           N  
ATOM    390  CA  ARG A  30       8.151  11.259 -11.526  1.00  2.17           C  
ATOM    391  C   ARG A  30       8.391  12.684 -11.043  1.00  2.17           C  
ATOM    392  O   ARG A  30       7.666  13.598 -11.432  1.00  2.17           O  
ATOM    393  CB  ARG A  30       6.757  10.821 -11.144  1.00  2.17           C  
ATOM    394  CG  ARG A  30       6.369   9.466 -11.686  1.00  2.17           C  
ATOM    395  CD  ARG A  30       6.174   9.480 -13.148  1.00  2.17           C  
ATOM    396  NE  ARG A  30       5.648   8.214 -13.626  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       5.565   7.848 -14.920  1.00  2.17           C  
ATOM    398  NH1 ARG A  30       6.001   8.653 -15.867  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       5.046   6.675 -15.239  1.00  2.17           N  
ATOM    400  H   ARG A  30       8.968   9.942 -10.092  1.00  2.17           H  
ATOM    401  HA  ARG A  30       8.217  11.254 -12.613  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       6.662  10.794 -10.061  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       6.029  11.543 -11.513  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       7.164   8.763 -11.460  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       5.469   9.126 -11.230  1.00  2.17           H  
ATOM    406 1HD  ARG A  30       5.465  10.265 -13.408  1.00  2.17           H  
ATOM    407 2HD  ARG A  30       7.128   9.665 -13.643  1.00  2.17           H  
ATOM    408  HE  ARG A  30       5.290   7.569 -12.931  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30       6.402   9.549 -15.624  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30       5.938   8.374 -16.836  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       4.710   6.059 -14.510  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30       4.983   6.395 -16.207  1.00  2.17           H  
ATOM    413  N   ALA A  31       9.468  12.920 -10.279  1.00  2.33           N  
ATOM    414  CA  ALA A  31       9.741  14.272  -9.782  1.00  2.33           C  
ATOM    415  C   ALA A  31      10.341  15.130 -10.883  1.00  2.33           C  
ATOM    416  O   ALA A  31      10.601  16.315 -10.694  1.00  2.33           O  
ATOM    417  CB  ALA A  31      10.667  14.256  -8.588  1.00  2.33           C  
ATOM    418  H   ALA A  31      10.088  12.159  -9.993  1.00  2.33           H  
ATOM    419  HA  ALA A  31       8.801  14.720  -9.484  1.00  2.33           H  
ATOM    420 1HB  ALA A  31      10.825  15.276  -8.249  1.00  2.33           H  
ATOM    421 2HB  ALA A  31      10.226  13.680  -7.791  1.00  2.33           H  
ATOM    422 3HB  ALA A  31      11.625  13.812  -8.865  1.00  2.33           H  
ATOM    423  N   LYS A  32      10.566  14.510 -12.036  1.00  2.57           N  
ATOM    424  CA  LYS A  32      11.077  15.166 -13.219  1.00  2.57           C  
ATOM    425  C   LYS A  32       9.924  15.823 -13.984  1.00  2.57           C  
ATOM    426  O   LYS A  32      10.145  16.613 -14.905  1.00  2.57           O  
ATOM    427  CB  LYS A  32      11.768  14.140 -14.110  1.00  2.57           C  
ATOM    428  CG  LYS A  32      13.009  13.518 -13.502  1.00  2.57           C  
ATOM    429  CD  LYS A  32      13.607  12.490 -14.441  1.00  2.57           C  
ATOM    430  CE  LYS A  32      14.851  11.853 -13.850  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      15.421  10.822 -14.756  1.00  2.57           N  
ATOM    432  H   LYS A  32      10.355  13.527 -12.093  1.00  2.57           H  
ATOM    433  HA  LYS A  32      11.785  15.941 -12.923  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      11.068  13.331 -14.335  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      12.047  14.605 -15.053  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      13.746  14.293 -13.296  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      12.742  13.028 -12.563  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      12.866  11.709 -14.629  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      13.862  12.962 -15.389  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      15.599  12.623 -13.675  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      14.594  11.384 -12.900  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      16.244  10.418 -14.333  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      14.730  10.099 -14.914  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      15.670  11.249 -15.638  1.00  2.57           H  
ATOM    445  N   LYS A  33       8.685  15.465 -13.627  1.00  2.88           N  
ATOM    446  CA  LYS A  33       7.505  16.009 -14.284  1.00  2.88           C  
ATOM    447  C   LYS A  33       7.474  17.523 -14.074  1.00  2.88           C  
ATOM    448  O   LYS A  33       7.651  18.008 -12.957  1.00  2.88           O  
ATOM    449  CB  LYS A  33       6.232  15.329 -13.766  1.00  2.88           C  
ATOM    450  CG  LYS A  33       4.938  15.743 -14.478  1.00  2.88           C  
ATOM    451  CD  LYS A  33       3.721  14.964 -13.966  1.00  2.88           C  
ATOM    452  CE  LYS A  33       2.450  15.396 -14.707  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       1.243  14.655 -14.242  1.00  2.88           N  
ATOM    454  H   LYS A  33       8.537  14.810 -12.859  1.00  2.88           H  
ATOM    455  HA  LYS A  33       7.583  15.822 -15.355  1.00  2.88           H  
ATOM    456 1HB  LYS A  33       6.339  14.246 -13.871  1.00  2.88           H  
ATOM    457 2HB  LYS A  33       6.122  15.527 -12.709  1.00  2.88           H  
ATOM    458 1HG  LYS A  33       4.758  16.790 -14.315  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       5.043  15.573 -15.548  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       3.880  13.894 -14.112  1.00  2.88           H  
ATOM    461 2HD  LYS A  33       3.594  15.154 -12.900  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       2.293  16.462 -14.547  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       2.583  15.214 -15.773  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       0.435  14.974 -14.759  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       1.373  13.666 -14.397  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33       1.099  14.824 -13.257  1.00  2.88           H  
ATOM    467  N   SER A  34       7.193  18.273 -15.137  1.00  3.26           N  
ATOM    468  CA  SER A  34       7.178  19.742 -15.096  1.00  3.26           C  
ATOM    469  C   SER A  34       6.161  20.352 -14.120  1.00  3.26           C  
ATOM    470  O   SER A  34       6.251  21.532 -13.775  1.00  3.26           O  
ATOM    471  CB  SER A  34       6.914  20.276 -16.490  1.00  3.26           C  
ATOM    472  OG  SER A  34       5.622  19.941 -16.917  1.00  3.26           O  
ATOM    473  H   SER A  34       7.036  17.813 -16.022  1.00  3.26           H  
ATOM    474  HA  SER A  34       8.172  20.071 -14.787  1.00  3.26           H  
ATOM    475 1HB  SER A  34       7.031  21.358 -16.493  1.00  3.26           H  
ATOM    476 2HB  SER A  34       7.648  19.862 -17.180  1.00  3.26           H  
ATOM    477  HG  SER A  34       5.024  20.327 -16.270  1.00  3.26           H  
ATOM    478  N   GLY A  35       5.188  19.553 -13.693  1.00  3.72           N  
ATOM    479  CA  GLY A  35       4.173  19.987 -12.742  1.00  3.72           C  
ATOM    480  C   GLY A  35       4.640  19.888 -11.278  1.00  3.72           C  
ATOM    481  O   GLY A  35       3.912  20.290 -10.369  1.00  3.72           O  
ATOM    482  H   GLY A  35       5.177  18.606 -14.026  1.00  3.72           H  
ATOM    483 1HA  GLY A  35       3.889  21.016 -12.961  1.00  3.72           H  
ATOM    484 2HA  GLY A  35       3.280  19.378 -12.876  1.00  3.72           H  
ATOM    485  N   VAL A  36       5.843  19.355 -11.041  1.00  4.26           N  
ATOM    486  CA  VAL A  36       6.343  19.227  -9.677  1.00  4.26           C  
ATOM    487  C   VAL A  36       7.134  20.463  -9.289  1.00  4.26           C  
ATOM    488  O   VAL A  36       8.135  20.811  -9.917  1.00  4.26           O  
ATOM    489  CB  VAL A  36       7.201  17.957  -9.540  1.00  4.26           C  
ATOM    490  CG1 VAL A  36       7.790  17.837  -8.124  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       6.320  16.760  -9.860  1.00  4.26           C  
ATOM    492  H   VAL A  36       6.428  19.024 -11.808  1.00  4.26           H  
ATOM    493  HA  VAL A  36       5.493  19.135  -9.000  1.00  4.26           H  
ATOM    494  HB  VAL A  36       8.036  18.002 -10.251  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36       8.393  16.934  -8.062  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36       8.417  18.706  -7.915  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36       6.985  17.791  -7.392  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       6.891  15.847  -9.797  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36       5.494  16.724  -9.157  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       5.934  16.873 -10.867  1.00  4.26           H  
ATOM    501  N   LYS A  37       6.659  21.145  -8.260  1.00  4.88           N  
ATOM    502  CA  LYS A  37       7.256  22.399  -7.830  1.00  4.88           C  
ATOM    503  C   LYS A  37       7.865  22.291  -6.442  1.00  4.88           C  
ATOM    504  O   LYS A  37       7.497  21.414  -5.659  1.00  4.88           O  
ATOM    505  CB  LYS A  37       6.200  23.504  -7.859  1.00  4.88           C  
ATOM    506  CG  LYS A  37       5.515  23.680  -9.229  1.00  4.88           C  
ATOM    507  CD  LYS A  37       6.487  24.153 -10.313  1.00  4.88           C  
ATOM    508  CE  LYS A  37       5.765  24.337 -11.648  1.00  4.88           C  
ATOM    509  NZ  LYS A  37       6.694  24.772 -12.737  1.00  4.88           N  
ATOM    510  H   LYS A  37       5.841  20.796  -7.784  1.00  4.88           H  
ATOM    511  HA  LYS A  37       8.056  22.663  -8.525  1.00  4.88           H  
ATOM    512 1HB  LYS A  37       5.425  23.287  -7.122  1.00  4.88           H  
ATOM    513 2HB  LYS A  37       6.656  24.455  -7.580  1.00  4.88           H  
ATOM    514 1HG  LYS A  37       5.076  22.731  -9.546  1.00  4.88           H  
ATOM    515 2HG  LYS A  37       4.715  24.412  -9.138  1.00  4.88           H  
ATOM    516 1HD  LYS A  37       6.939  25.098 -10.015  1.00  4.88           H  
ATOM    517 2HD  LYS A  37       7.278  23.413 -10.443  1.00  4.88           H  
ATOM    518 1HE  LYS A  37       5.313  23.384 -11.933  1.00  4.88           H  
ATOM    519 2HE  LYS A  37       4.978  25.081 -11.535  1.00  4.88           H  
ATOM    520 1HZ  LYS A  37       6.178  24.866 -13.599  1.00  4.88           H  
ATOM    521 2HZ  LYS A  37       7.111  25.655 -12.494  1.00  4.88           H  
ATOM    522 3HZ  LYS A  37       7.425  24.077 -12.855  1.00  4.88           H  
ATOM    523  N   VAL A  38       8.767  23.211  -6.131  1.00  5.55           N  
ATOM    524  CA  VAL A  38       9.354  23.303  -4.804  1.00  5.55           C  
ATOM    525  C   VAL A  38       8.849  24.569  -4.123  1.00  5.55           C  
ATOM    526  O   VAL A  38       8.944  25.664  -4.680  1.00  5.55           O  
ATOM    527  CB  VAL A  38      10.885  23.310  -4.887  1.00  5.55           C  
ATOM    528  CG1 VAL A  38      11.476  23.450  -3.496  1.00  5.55           C  
ATOM    529  CG2 VAL A  38      11.351  22.020  -5.551  1.00  5.55           C  
ATOM    530  H   VAL A  38       9.043  23.882  -6.834  1.00  5.55           H  
ATOM    531  HA  VAL A  38       9.041  22.440  -4.213  1.00  5.55           H  
ATOM    532  HB  VAL A  38      11.212  24.170  -5.473  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38      12.562  23.463  -3.562  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38      11.129  24.382  -3.043  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38      11.159  22.609  -2.882  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38      12.439  22.017  -5.621  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38      11.022  21.169  -4.956  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38      10.927  21.946  -6.553  1.00  5.55           H  
ATOM    539  N   ALA A  39       8.263  24.412  -2.946  1.00  6.24           N  
ATOM    540  CA  ALA A  39       7.680  25.537  -2.231  1.00  6.24           C  
ATOM    541  C   ALA A  39       8.744  26.514  -1.707  1.00  6.24           C  
ATOM    542  O   ALA A  39       9.853  26.087  -1.383  1.00  6.24           O  
ATOM    543  CB  ALA A  39       6.857  25.043  -1.057  1.00  6.24           C  
ATOM    544  H   ALA A  39       8.218  23.486  -2.543  1.00  6.24           H  
ATOM    545  HA  ALA A  39       7.016  26.036  -2.924  1.00  6.24           H  
ATOM    546 1HB  ALA A  39       6.394  25.895  -0.554  1.00  6.24           H  
ATOM    547 2HB  ALA A  39       6.081  24.367  -1.412  1.00  6.24           H  
ATOM    548 3HB  ALA A  39       7.503  24.521  -0.356  1.00  6.24           H  
ATOM    549  N   PRO A  40       8.437  27.823  -1.621  1.00  6.89           N  
ATOM    550  CA  PRO A  40       9.209  28.848  -0.937  1.00  6.89           C  
ATOM    551  C   PRO A  40       9.334  28.499   0.540  1.00  6.89           C  
ATOM    552  O   PRO A  40       8.446  27.856   1.103  1.00  6.89           O  
ATOM    553  CB  PRO A  40       8.369  30.115  -1.138  1.00  6.89           C  
ATOM    554  CG  PRO A  40       7.566  29.854  -2.384  1.00  6.89           C  
ATOM    555  CD  PRO A  40       7.275  28.367  -2.368  1.00  6.89           C  
ATOM    556  HA  PRO A  40      10.199  28.936  -1.406  1.00  6.89           H  
ATOM    557 1HB  PRO A  40       7.742  30.291  -0.252  1.00  6.89           H  
ATOM    558 2HB  PRO A  40       9.034  30.990  -1.235  1.00  6.89           H  
ATOM    559 1HG  PRO A  40       6.650  30.466  -2.378  1.00  6.89           H  
ATOM    560 2HG  PRO A  40       8.142  30.157  -3.272  1.00  6.89           H  
ATOM    561 1HD  PRO A  40       6.328  28.145  -1.857  1.00  6.89           H  
ATOM    562 2HD  PRO A  40       7.289  28.045  -3.424  1.00  6.89           H  
ATOM    563  N   THR A  41      10.419  28.934   1.165  1.00  7.45           N  
ATOM    564  CA  THR A  41      10.641  28.674   2.584  1.00  7.45           C  
ATOM    565  C   THR A  41      11.127  29.932   3.323  1.00  7.45           C  
ATOM    566  O   THR A  41      11.017  31.042   2.809  1.00  7.45           O  
ATOM    567  CB  THR A  41      11.615  27.481   2.776  1.00  7.45           C  
ATOM    568  OG1 THR A  41      11.641  27.108   4.163  1.00  7.45           O  
ATOM    569  CG2 THR A  41      13.028  27.827   2.301  1.00  7.45           C  
ATOM    570  H   THR A  41      11.112  29.453   0.647  1.00  7.45           H  
ATOM    571  HA  THR A  41       9.689  28.384   3.031  1.00  7.45           H  
ATOM    572  HB  THR A  41      11.250  26.632   2.192  1.00  7.45           H  
ATOM    573  HG1 THR A  41      10.815  26.653   4.382  1.00  7.45           H  
ATOM    574 1HG2 THR A  41      13.676  26.962   2.440  1.00  7.45           H  
ATOM    575 2HG2 THR A  41      12.997  28.091   1.244  1.00  7.45           H  
ATOM    576 3HG2 THR A  41      13.424  28.645   2.856  1.00  7.45           H  
ATOM    577  N   LYS A  42      11.619  29.744   4.550  1.00  7.88           N  
ATOM    578  CA  LYS A  42      12.087  30.817   5.438  1.00  7.88           C  
ATOM    579  C   LYS A  42      13.241  31.667   4.885  1.00  7.88           C  
ATOM    580  O   LYS A  42      13.398  32.839   5.232  1.00  7.88           O  
ATOM    581  CB  LYS A  42      12.536  30.186   6.764  1.00  7.88           C  
ATOM    582  CG  LYS A  42      13.789  29.254   6.629  1.00  7.88           C  
ATOM    583  CD  LYS A  42      14.211  28.645   7.957  1.00  7.88           C  
ATOM    584  CE  LYS A  42      15.320  27.555   7.799  1.00  7.88           C  
ATOM    585  NZ  LYS A  42      16.622  28.070   7.209  1.00  7.88           N  
ATOM    586  H   LYS A  42      11.677  28.785   4.856  1.00  7.88           H  
ATOM    587  HA  LYS A  42      11.246  31.485   5.627  1.00  7.88           H  
ATOM    588 1HB  LYS A  42      12.779  30.974   7.477  1.00  7.88           H  
ATOM    589 2HB  LYS A  42      11.720  29.600   7.184  1.00  7.88           H  
ATOM    590 1HG  LYS A  42      13.593  28.460   5.905  1.00  7.88           H  
ATOM    591 2HG  LYS A  42      14.631  29.836   6.277  1.00  7.88           H  
ATOM    592 1HD  LYS A  42      14.595  29.437   8.601  1.00  7.88           H  
ATOM    593 2HD  LYS A  42      13.344  28.198   8.439  1.00  7.88           H  
ATOM    594 1HE  LYS A  42      15.527  27.157   8.789  1.00  7.88           H  
ATOM    595 2HE  LYS A  42      14.944  26.751   7.166  1.00  7.88           H  
ATOM    596 1HZ  LYS A  42      17.284  27.320   7.164  1.00  7.88           H  
ATOM    597 2HZ  LYS A  42      16.511  28.438   6.243  1.00  7.88           H  
ATOM    598 3HZ  LYS A  42      16.994  28.807   7.781  1.00  7.88           H  
ATOM    599  N   ASP A  43      14.017  31.099   3.983  1.00  8.18           N  
ATOM    600  CA  ASP A  43      15.188  31.754   3.426  1.00  8.18           C  
ATOM    601  C   ASP A  43      14.864  32.660   2.247  1.00  8.18           C  
ATOM    602  O   ASP A  43      15.271  32.406   1.109  1.00  8.18           O  
ATOM    603  CB  ASP A  43      16.211  30.680   3.074  1.00  8.18           C  
ATOM    604  CG  ASP A  43      16.721  30.045   4.373  1.00  8.18           C  
ATOM    605  OD1 ASP A  43      16.940  30.777   5.306  1.00  8.18           O  
ATOM    606  OD2 ASP A  43      16.805  28.849   4.483  1.00  8.18           O  
ATOM    607  H   ASP A  43      13.802  30.160   3.702  1.00  8.18           H  
ATOM    608  HA  ASP A  43      15.624  32.379   4.206  1.00  8.18           H  
ATOM    609 1HB  ASP A  43      15.753  29.912   2.449  1.00  8.18           H  
ATOM    610 2HB  ASP A  43      17.046  31.115   2.519  1.00  8.18           H  
ATOM    611  N   ASP A  44      14.184  33.775   2.541  1.00  8.42           N  
ATOM    612  CA  ASP A  44      13.715  34.690   1.487  1.00  8.42           C  
ATOM    613  C   ASP A  44      14.847  35.559   0.937  1.00  8.42           C  
ATOM    614  O   ASP A  44      14.673  36.329  -0.003  1.00  8.42           O  
ATOM    615  CB  ASP A  44      12.567  35.584   1.998  1.00  8.42           C  
ATOM    616  CG  ASP A  44      12.959  36.575   3.127  1.00  8.42           C  
ATOM    617  OD1 ASP A  44      14.112  36.631   3.479  1.00  8.42           O  
ATOM    618  OD2 ASP A  44      12.083  37.272   3.615  1.00  8.42           O  
ATOM    619  H   ASP A  44      13.916  33.905   3.519  1.00  8.42           H  
ATOM    620  HA  ASP A  44      13.321  34.092   0.663  1.00  8.42           H  
ATOM    621 1HB  ASP A  44      12.161  36.154   1.154  1.00  8.42           H  
ATOM    622 2HB  ASP A  44      11.763  34.946   2.365  1.00  8.42           H  
ATOM    623  N   LYS A  45      16.051  35.340   1.453  1.00  8.65           N  
ATOM    624  CA  LYS A  45      17.255  35.994   0.979  1.00  8.65           C  
ATOM    625  C   LYS A  45      17.538  35.611  -0.471  1.00  8.65           C  
ATOM    626  O   LYS A  45      18.264  36.314  -1.172  1.00  8.65           O  
ATOM    627  CB  LYS A  45      18.438  35.638   1.884  1.00  8.65           C  
ATOM    628  CG  LYS A  45      18.870  34.174   1.833  1.00  8.65           C  
ATOM    629  CD  LYS A  45      20.009  33.903   2.818  1.00  8.65           C  
ATOM    630  CE  LYS A  45      20.459  32.445   2.767  1.00  8.65           C  
ATOM    631  NZ  LYS A  45      21.561  32.173   3.739  1.00  8.65           N  
ATOM    632  H   LYS A  45      16.113  34.706   2.233  1.00  8.65           H  
ATOM    633  HA  LYS A  45      17.098  37.072   1.020  1.00  8.65           H  
ATOM    634 1HB  LYS A  45      19.296  36.249   1.608  1.00  8.65           H  
ATOM    635 2HB  LYS A  45      18.183  35.876   2.917  1.00  8.65           H  
ATOM    636 1HG  LYS A  45      18.021  33.528   2.061  1.00  8.65           H  
ATOM    637 2HG  LYS A  45      19.221  33.941   0.828  1.00  8.65           H  
ATOM    638 1HD  LYS A  45      20.858  34.544   2.579  1.00  8.65           H  
ATOM    639 2HD  LYS A  45      19.674  34.133   3.830  1.00  8.65           H  
ATOM    640 1HE  LYS A  45      19.610  31.801   3.006  1.00  8.65           H  
ATOM    641 2HE  LYS A  45      20.807  32.213   1.760  1.00  8.65           H  
ATOM    642 1HZ  LYS A  45      21.831  31.203   3.680  1.00  8.65           H  
ATOM    643 2HZ  LYS A  45      22.355  32.759   3.521  1.00  8.65           H  
ATOM    644 3HZ  LYS A  45      21.240  32.377   4.677  1.00  8.65           H  
ATOM    645  N   GLU A  46      16.965  34.485  -0.924  1.00  8.88           N  
ATOM    646  CA  GLU A  46      17.151  34.037  -2.298  1.00  8.88           C  
ATOM    647  C   GLU A  46      16.086  34.591  -3.258  1.00  8.88           C  
ATOM    648  O   GLU A  46      16.180  34.398  -4.470  1.00  8.88           O  
ATOM    649  CB  GLU A  46      17.174  32.507  -2.368  1.00  8.88           C  
ATOM    650  CG  GLU A  46      18.360  31.864  -1.641  1.00  8.88           C  
ATOM    651  CD  GLU A  46      18.398  30.347  -1.744  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      17.526  29.779  -2.360  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      19.318  29.763  -1.213  1.00  8.88           O  
ATOM    654  H   GLU A  46      16.379  33.929  -0.297  1.00  8.88           H  
ATOM    655  HA  GLU A  46      18.119  34.399  -2.641  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      16.256  32.115  -1.923  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      17.199  32.188  -3.409  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      19.284  32.273  -2.045  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      18.304  32.140  -0.587  1.00  8.88           H  
ATOM    660  N   ASP A  47      15.085  35.325  -2.755  1.00  9.09           N  
ATOM    661  CA  ASP A  47      14.059  35.850  -3.655  1.00  9.09           C  
ATOM    662  C   ASP A  47      14.609  36.754  -4.772  1.00  9.09           C  
ATOM    663  O   ASP A  47      14.172  36.612  -5.914  1.00  9.09           O  
ATOM    664  CB  ASP A  47      12.924  36.551  -2.901  1.00  9.09           C  
ATOM    665  CG  ASP A  47      11.986  35.570  -2.173  1.00  9.09           C  
ATOM    666  OD1 ASP A  47      12.044  34.390  -2.448  1.00  9.09           O  
ATOM    667  OD2 ASP A  47      11.214  36.013  -1.356  1.00  9.09           O  
ATOM    668  H   ASP A  47      15.024  35.525  -1.757  1.00  9.09           H  
ATOM    669  HA  ASP A  47      13.600  34.992  -4.148  1.00  9.09           H  
ATOM    670 1HB  ASP A  47      13.327  37.227  -2.154  1.00  9.09           H  
ATOM    671 2HB  ASP A  47      12.334  37.149  -3.599  1.00  9.09           H  
ATOM    672  N   PRO A  48      15.617  37.630  -4.543  1.00  9.26           N  
ATOM    673  CA  PRO A  48      16.200  38.472  -5.562  1.00  9.26           C  
ATOM    674  C   PRO A  48      16.731  37.661  -6.743  1.00  9.26           C  
ATOM    675  O   PRO A  48      16.906  38.209  -7.826  1.00  9.26           O  
ATOM    676  CB  PRO A  48      17.318  39.196  -4.809  1.00  9.26           C  
ATOM    677  CG  PRO A  48      16.861  39.202  -3.376  1.00  9.26           C  
ATOM    678  CD  PRO A  48      16.179  37.879  -3.198  1.00  9.26           C  
ATOM    679  HA  PRO A  48      15.442  39.194  -5.895  1.00  9.26           H  
ATOM    680 1HB  PRO A  48      18.266  38.648  -4.946  1.00  9.26           H  
ATOM    681 2HB  PRO A  48      17.462  40.202  -5.226  1.00  9.26           H  
ATOM    682 1HG  PRO A  48      17.723  39.319  -2.697  1.00  9.26           H  
ATOM    683 2HG  PRO A  48      16.189  40.049  -3.188  1.00  9.26           H  
ATOM    684 1HD  PRO A  48      16.955  37.164  -2.980  1.00  9.26           H  
ATOM    685 2HD  PRO A  48      15.423  37.950  -2.416  1.00  9.26           H  
ATOM    686  N   GLU A  49      17.019  36.359  -6.551  1.00  9.37           N  
ATOM    687  CA  GLU A  49      17.497  35.556  -7.667  1.00  9.37           C  
ATOM    688  C   GLU A  49      16.320  35.245  -8.596  1.00  9.37           C  
ATOM    689  O   GLU A  49      16.450  35.216  -9.820  1.00  9.37           O  
ATOM    690  CB  GLU A  49      18.112  34.244  -7.180  1.00  9.37           C  
ATOM    691  CG  GLU A  49      19.396  34.381  -6.356  1.00  9.37           C  
ATOM    692  CD  GLU A  49      20.557  34.979  -7.128  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      20.841  34.521  -8.225  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      21.162  35.902  -6.633  1.00  9.37           O  
ATOM    695  H   GLU A  49      16.863  35.888  -5.661  1.00  9.37           H  
ATOM    696  HA  GLU A  49      18.238  36.122  -8.223  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      17.385  33.706  -6.575  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      18.341  33.614  -8.037  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      19.178  35.015  -5.491  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      19.677  33.397  -5.985  1.00  9.37           H  
ATOM    701  N   LEU A  50      15.140  35.064  -8.003  1.00  9.44           N  
ATOM    702  CA  LEU A  50      13.936  34.683  -8.727  1.00  9.44           C  
ATOM    703  C   LEU A  50      13.434  35.889  -9.494  1.00  9.44           C  
ATOM    704  O   LEU A  50      12.796  35.780 -10.540  1.00  9.44           O  
ATOM    705  CB  LEU A  50      12.862  34.219  -7.737  1.00  9.44           C  
ATOM    706  CG  LEU A  50      13.207  32.963  -6.939  1.00  9.44           C  
ATOM    707  CD1 LEU A  50      12.109  32.708  -5.917  1.00  9.44           C  
ATOM    708  CD2 LEU A  50      13.373  31.788  -7.885  1.00  9.44           C  
ATOM    709  H   LEU A  50      15.067  35.198  -6.998  1.00  9.44           H  
ATOM    710  HA  LEU A  50      14.173  33.884  -9.426  1.00  9.44           H  
ATOM    711 1HB  LEU A  50      12.659  35.020  -7.034  1.00  9.44           H  
ATOM    712 2HB  LEU A  50      11.949  34.014  -8.294  1.00  9.44           H  
ATOM    713  HG  LEU A  50      14.144  33.127  -6.391  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50      12.357  31.825  -5.330  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50      12.020  33.568  -5.249  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50      11.164  32.550  -6.431  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50      13.625  30.894  -7.313  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50      12.440  31.621  -8.427  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      14.172  32.004  -8.594  1.00  9.44           H  
ATOM    720  N   MET A  51      13.779  37.058  -8.964  1.00  9.49           N  
ATOM    721  CA  MET A  51      13.383  38.334  -9.525  1.00  9.49           C  
ATOM    722  C   MET A  51      14.270  38.805 -10.692  1.00  9.49           C  
ATOM    723  O   MET A  51      14.038  39.882 -11.241  1.00  9.49           O  
ATOM    724  CB  MET A  51      13.403  39.375  -8.417  1.00  9.49           C  
ATOM    725  CG  MET A  51      12.368  39.139  -7.334  1.00  9.49           C  
ATOM    726  SD  MET A  51      12.544  40.268  -5.949  1.00  9.49           S  
ATOM    727  CE  MET A  51      12.036  41.802  -6.715  1.00  9.49           C  
ATOM    728  H   MET A  51      14.287  37.039  -8.081  1.00  9.49           H  
ATOM    729  HA  MET A  51      12.367  38.232  -9.890  1.00  9.49           H  
ATOM    730 1HB  MET A  51      14.386  39.390  -7.960  1.00  9.49           H  
ATOM    731 2HB  MET A  51      13.226  40.360  -8.842  1.00  9.49           H  
ATOM    732 1HG  MET A  51      11.371  39.263  -7.759  1.00  9.49           H  
ATOM    733 2HG  MET A  51      12.454  38.120  -6.966  1.00  9.49           H  
ATOM    734 1HE  MET A  51      12.089  42.609  -5.984  1.00  9.49           H  
ATOM    735 2HE  MET A  51      12.695  42.027  -7.554  1.00  9.49           H  
ATOM    736 3HE  MET A  51      11.010  41.706  -7.075  1.00  9.49           H  
ATOM    737  N   LYS A  52      15.281  38.021 -11.072  1.00  9.57           N  
ATOM    738  CA  LYS A  52      16.170  38.412 -12.168  1.00  9.57           C  
ATOM    739  C   LYS A  52      15.507  38.351 -13.535  1.00  9.57           C  
ATOM    740  O   LYS A  52      14.580  37.577 -13.769  1.00  9.57           O  
ATOM    741  CB  LYS A  52      17.461  37.595 -12.151  1.00  9.57           C  
ATOM    742  CG  LYS A  52      18.367  37.942 -10.985  1.00  9.57           C  
ATOM    743  CD  LYS A  52      19.643  37.116 -10.946  1.00  9.57           C  
ATOM    744  CE  LYS A  52      20.562  37.611  -9.823  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      21.784  36.754  -9.657  1.00  9.57           N  
ATOM    746  H   LYS A  52      15.459  37.130 -10.600  1.00  9.57           H  
ATOM    747  HA  LYS A  52      16.454  39.453 -12.001  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      17.215  36.532 -12.075  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      18.010  37.743 -13.079  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      18.626  38.999 -11.033  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      17.821  37.770 -10.069  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      19.386  36.069 -10.746  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      20.162  37.176 -11.900  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      20.876  38.625 -10.060  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      20.011  37.625  -8.881  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      22.352  37.126  -8.908  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      21.495  35.798  -9.395  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      22.318  36.730 -10.505  1.00  9.57           H  
ATOM    759  N   CYS A  53      16.013  39.183 -14.449  1.00  9.67           N  
ATOM    760  CA  CYS A  53      15.502  39.248 -15.810  1.00  9.67           C  
ATOM    761  C   CYS A  53      16.567  39.054 -16.900  1.00  9.67           C  
ATOM    762  O   CYS A  53      16.890  40.011 -17.598  1.00  9.67           O  
ATOM    763  CB  CYS A  53      14.835  40.593 -16.057  1.00  9.67           C  
ATOM    764  SG  CYS A  53      13.462  40.895 -14.975  1.00  9.67           S  
ATOM    765  H   CYS A  53      16.769  39.796 -14.178  1.00  9.67           H  
ATOM    766  HA  CYS A  53      14.733  38.498 -15.916  1.00  9.67           H  
ATOM    767 1HB  CYS A  53      15.552  41.406 -15.950  1.00  9.67           H  
ATOM    768 2HB  CYS A  53      14.456  40.618 -17.084  1.00  9.67           H  
ATOM    769  HG  CYS A  53      12.598  41.310 -15.943  1.00  9.67           H  
ATOM    770  N   PRO A  54      17.151  37.844 -17.062  1.00  9.75           N  
ATOM    771  CA  PRO A  54      18.200  37.529 -18.032  1.00  9.75           C  
ATOM    772  C   PRO A  54      17.700  37.691 -19.469  1.00  9.75           C  
ATOM    773  O   PRO A  54      18.481  37.863 -20.407  1.00  9.75           O  
ATOM    774  CB  PRO A  54      18.522  36.061 -17.713  1.00  9.75           C  
ATOM    775  CG  PRO A  54      17.273  35.521 -17.036  1.00  9.75           C  
ATOM    776  CD  PRO A  54      16.713  36.684 -16.255  1.00  9.75           C  
ATOM    777  HA  PRO A  54      19.069  38.174 -17.848  1.00  9.75           H  
ATOM    778 1HB  PRO A  54      18.766  35.525 -18.645  1.00  9.75           H  
ATOM    779 2HB  PRO A  54      19.414  36.008 -17.072  1.00  9.75           H  
ATOM    780 1HG  PRO A  54      16.568  35.143 -17.787  1.00  9.75           H  
ATOM    781 2HG  PRO A  54      17.532  34.667 -16.392  1.00  9.75           H  
ATOM    782 1HD  PRO A  54      15.623  36.582 -16.222  1.00  9.75           H  
ATOM    783 2HD  PRO A  54      17.157  36.716 -15.256  1.00  9.75           H  
ATOM    784  N   VAL A  55      16.385  37.643 -19.619  1.00  9.79           N  
ATOM    785  CA  VAL A  55      15.704  37.808 -20.882  1.00  9.79           C  
ATOM    786  C   VAL A  55      14.963  39.145 -20.814  1.00  9.79           C  
ATOM    787  O   VAL A  55      14.201  39.347 -19.875  1.00  9.79           O  
ATOM    788  CB  VAL A  55      14.717  36.656 -21.110  1.00  9.79           C  
ATOM    789  CG1 VAL A  55      13.960  36.854 -22.402  1.00  9.79           C  
ATOM    790  CG2 VAL A  55      15.487  35.356 -21.131  1.00  9.79           C  
ATOM    791  H   VAL A  55      15.820  37.482 -18.802  1.00  9.79           H  
ATOM    792  HA  VAL A  55      16.438  37.773 -21.675  1.00  9.79           H  
ATOM    793  HB  VAL A  55      13.993  36.636 -20.303  1.00  9.79           H  
ATOM    794 1HG1 VAL A  55      13.262  36.029 -22.542  1.00  9.79           H  
ATOM    795 2HG1 VAL A  55      13.414  37.778 -22.361  1.00  9.79           H  
ATOM    796 3HG1 VAL A  55      14.661  36.880 -23.234  1.00  9.79           H  
ATOM    797 1HG2 VAL A  55      14.798  34.527 -21.280  1.00  9.79           H  
ATOM    798 2HG2 VAL A  55      16.212  35.379 -21.946  1.00  9.79           H  
ATOM    799 3HG2 VAL A  55      16.011  35.223 -20.189  1.00  9.79           H  
ATOM    800  N   PRO A  56      15.146  40.077 -21.764  1.00  9.76           N  
ATOM    801  CA  PRO A  56      14.512  41.395 -21.806  1.00  9.76           C  
ATOM    802  C   PRO A  56      12.990  41.394 -21.594  1.00  9.76           C  
ATOM    803  O   PRO A  56      12.438  42.356 -21.064  1.00  9.76           O  
ATOM    804  CB  PRO A  56      14.863  41.864 -23.220  1.00  9.76           C  
ATOM    805  CG  PRO A  56      16.188  41.203 -23.516  1.00  9.76           C  
ATOM    806  CD  PRO A  56      16.098  39.839 -22.876  1.00  9.76           C  
ATOM    807  HA  PRO A  56      14.995  42.039 -21.054  1.00  9.76           H  
ATOM    808 1HB  PRO A  56      14.068  41.567 -23.921  1.00  9.76           H  
ATOM    809 2HB  PRO A  56      14.917  42.961 -23.246  1.00  9.76           H  
ATOM    810 1HG  PRO A  56      16.352  41.154 -24.605  1.00  9.76           H  
ATOM    811 2HG  PRO A  56      17.011  41.805 -23.100  1.00  9.76           H  
ATOM    812 1HD  PRO A  56      15.714  39.092 -23.584  1.00  9.76           H  
ATOM    813 2HD  PRO A  56      17.105  39.598 -22.494  1.00  9.76           H  
ATOM    814  N   GLY A  57      12.306  40.327 -22.015  1.00  9.63           N  
ATOM    815  CA  GLY A  57      10.854  40.240 -21.866  1.00  9.63           C  
ATOM    816  C   GLY A  57      10.410  39.661 -20.513  1.00  9.63           C  
ATOM    817  O   GLY A  57       9.214  39.495 -20.266  1.00  9.63           O  
ATOM    818  H   GLY A  57      12.794  39.562 -22.448  1.00  9.63           H  
ATOM    819 1HA  GLY A  57      10.420  41.231 -21.993  1.00  9.63           H  
ATOM    820 2HA  GLY A  57      10.453  39.621 -22.668  1.00  9.63           H  
ATOM    821  N   CYS A  58      11.365  39.319 -19.657  1.00  9.45           N  
ATOM    822  CA  CYS A  58      11.093  38.739 -18.348  1.00  9.45           C  
ATOM    823  C   CYS A  58      10.651  39.763 -17.317  1.00  9.45           C  
ATOM    824  O   CYS A  58      11.275  40.812 -17.155  1.00  9.45           O  
ATOM    825  CB  CYS A  58      12.315  38.011 -17.814  1.00  9.45           C  
ATOM    826  SG  CYS A  58      12.088  37.263 -16.202  1.00  9.45           S  
ATOM    827  H   CYS A  58      12.340  39.480 -19.903  1.00  9.45           H  
ATOM    828  HA  CYS A  58      10.291  38.009 -18.467  1.00  9.45           H  
ATOM    829 1HB  CYS A  58      12.602  37.232 -18.510  1.00  9.45           H  
ATOM    830 2HB  CYS A  58      13.136  38.703 -17.747  1.00  9.45           H  
ATOM    831  HG  CYS A  58      12.040  38.416 -15.524  1.00  9.45           H  
ATOM    832  N   VAL A  59       9.573  39.455 -16.606  1.00  9.24           N  
ATOM    833  CA  VAL A  59       9.080  40.331 -15.551  1.00  9.24           C  
ATOM    834  C   VAL A  59       9.998  40.321 -14.331  1.00  9.24           C  
ATOM    835  O   VAL A  59      10.324  41.374 -13.783  1.00  9.24           O  
ATOM    836  CB  VAL A  59       7.667  39.912 -15.122  1.00  9.24           C  
ATOM    837  CG1 VAL A  59       7.230  40.730 -13.917  1.00  9.24           C  
ATOM    838  CG2 VAL A  59       6.710  40.115 -16.287  1.00  9.24           C  
ATOM    839  H   VAL A  59       9.088  38.590 -16.805  1.00  9.24           H  
ATOM    840  HA  VAL A  59       9.040  41.348 -15.945  1.00  9.24           H  
ATOM    841  HB  VAL A  59       7.672  38.864 -14.827  1.00  9.24           H  
ATOM    842 1HG1 VAL A  59       6.230  40.423 -13.611  1.00  9.24           H  
ATOM    843 2HG1 VAL A  59       7.927  40.565 -13.091  1.00  9.24           H  
ATOM    844 3HG1 VAL A  59       7.220  41.786 -14.178  1.00  9.24           H  
ATOM    845 1HG2 VAL A  59       5.704  39.815 -15.992  1.00  9.24           H  
ATOM    846 2HG2 VAL A  59       6.705  41.168 -16.574  1.00  9.24           H  
ATOM    847 3HG2 VAL A  59       7.035  39.512 -17.137  1.00  9.24           H  
ATOM    848  N   GLY A  60      10.405  39.121 -13.909  1.00  9.06           N  
ATOM    849  CA  GLY A  60      11.279  38.949 -12.753  1.00  9.06           C  
ATOM    850  C   GLY A  60      10.913  39.916 -11.637  1.00  9.06           C  
ATOM    851  O   GLY A  60       9.830  39.808 -11.052  1.00  9.06           O  
ATOM    852  H   GLY A  60      10.101  38.302 -14.408  1.00  9.06           H  
ATOM    853 1HA  GLY A  60      11.204  37.923 -12.390  1.00  9.06           H  
ATOM    854 2HA  GLY A  60      12.316  39.094 -13.046  1.00  9.06           H  
ENDMDL

REMARK ID 644172 DOMAINID 637747 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.958  -0.162   0.766  1.00  3.52           N  
ATOM      2  CA  ASP A   1       1.668   0.050  -0.490  1.00  3.52           C  
ATOM      3  C   ASP A   1       2.277   1.466  -0.469  1.00  3.52           C  
ATOM      4  O   ASP A   1       2.603   1.994   0.601  1.00  3.52           O  
ATOM      5  CB  ASP A   1       0.690  -0.145  -1.666  1.00  3.52           C  
ATOM      6  CG  ASP A   1       1.355  -0.468  -3.025  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       1.436  -1.620  -3.383  1.00  3.52           O  
ATOM      8  OD2 ASP A   1       1.799   0.455  -3.656  1.00  3.52           O  
ATOM      9 1H   ASP A   1       0.811  -1.151   0.909  1.00  3.52           H  
ATOM     10 2H   ASP A   1       1.507   0.210   1.524  1.00  3.52           H  
ATOM     11 3H   ASP A   1       0.066   0.308   0.730  1.00  3.52           H  
ATOM     12  HA  ASP A   1       2.474  -0.680  -0.571  1.00  3.52           H  
ATOM     13 1HB  ASP A   1      -0.002  -0.951  -1.425  1.00  3.52           H  
ATOM     14 2HB  ASP A   1       0.092   0.762  -1.783  1.00  3.52           H  
ATOM     15  N   LEU A   2       2.399   2.116  -1.624  1.00  3.31           N  
ATOM     16  CA  LEU A   2       2.995   3.443  -1.624  1.00  3.31           C  
ATOM     17  C   LEU A   2       2.043   4.542  -1.184  1.00  3.31           C  
ATOM     18  O   LEU A   2       1.376   5.210  -1.981  1.00  3.31           O  
ATOM     19  CB  LEU A   2       3.578   3.784  -2.999  1.00  3.31           C  
ATOM     20  CG  LEU A   2       4.288   5.144  -3.067  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       5.381   5.185  -2.047  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       4.888   5.339  -4.442  1.00  3.31           C  
ATOM     23  H   LEU A   2       2.133   1.685  -2.509  1.00  3.31           H  
ATOM     24  HA  LEU A   2       3.826   3.435  -0.922  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       4.295   3.012  -3.281  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       2.770   3.785  -3.728  1.00  3.31           H  
ATOM     27  HG  LEU A   2       3.575   5.939  -2.849  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2       5.878   6.148  -2.095  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       4.958   5.045  -1.052  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       6.101   4.393  -2.254  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       5.405   6.291  -4.487  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       5.604   4.540  -4.636  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       4.116   5.315  -5.189  1.00  3.31           H  
ATOM     34  N   LYS A   3       2.044   4.772   0.119  1.00  3.11           N  
ATOM     35  CA  LYS A   3       1.160   5.756   0.723  1.00  3.11           C  
ATOM     36  C   LYS A   3       1.657   7.164   0.467  1.00  3.11           C  
ATOM     37  O   LYS A   3       2.295   7.793   1.313  1.00  3.11           O  
ATOM     38  CB  LYS A   3       0.997   5.536   2.222  1.00  3.11           C  
ATOM     39  CG  LYS A   3       0.273   4.252   2.604  1.00  3.11           C  
ATOM     40  CD  LYS A   3       0.105   4.150   4.118  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -0.640   2.888   4.515  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -0.815   2.788   5.991  1.00  3.11           N  
ATOM     43  H   LYS A   3       2.617   4.155   0.692  1.00  3.11           H  
ATOM     44  HA  LYS A   3       0.177   5.668   0.257  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       1.980   5.521   2.695  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       0.443   6.373   2.648  1.00  3.11           H  
ATOM     47 1HG  LYS A   3      -0.709   4.233   2.128  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       0.850   3.398   2.245  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       1.088   4.147   4.591  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -0.452   5.014   4.482  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -1.619   2.890   4.040  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -0.080   2.020   4.164  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -1.313   1.938   6.212  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       0.090   2.774   6.439  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -1.342   3.583   6.322  1.00  3.11           H  
ATOM     56  N   CYS A   4       1.358   7.640  -0.722  1.00  2.94           N  
ATOM     57  CA  CYS A   4       1.757   8.945  -1.218  1.00  2.94           C  
ATOM     58  C   CYS A   4       1.303  10.078  -0.286  1.00  2.94           C  
ATOM     59  O   CYS A   4       0.135  10.146   0.077  1.00  2.94           O  
ATOM     60  CB  CYS A   4       1.174   9.163  -2.603  1.00  2.94           C  
ATOM     61  SG  CYS A   4       1.491  10.791  -3.280  1.00  2.94           S  
ATOM     62  H   CYS A   4       0.860   7.004  -1.343  1.00  2.94           H  
ATOM     63  HA  CYS A   4       2.838   8.932  -1.302  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       1.582   8.421  -3.291  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       0.093   9.006  -2.573  1.00  2.94           H  
ATOM     66  N   PRO A   5       2.229  10.973   0.158  1.00  2.81           N  
ATOM     67  CA  PRO A   5       2.001  12.096   1.067  1.00  2.81           C  
ATOM     68  C   PRO A   5       1.302  13.343   0.503  1.00  2.81           C  
ATOM     69  O   PRO A   5       0.928  14.233   1.264  1.00  2.81           O  
ATOM     70  CB  PRO A   5       3.434  12.457   1.481  1.00  2.81           C  
ATOM     71  CG  PRO A   5       4.279  12.080   0.296  1.00  2.81           C  
ATOM     72  CD  PRO A   5       3.637  10.850  -0.269  1.00  2.81           C  
ATOM     73  HA  PRO A   5       1.442  11.719   1.939  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       3.492  13.527   1.724  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       3.708  11.904   2.396  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       4.299  12.906  -0.429  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       5.325  11.904   0.605  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       3.722  10.911  -1.355  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       4.112   9.949   0.160  1.00  2.81           H  
ATOM     80  N   THR A   6       1.180  13.451  -0.814  1.00  2.73           N  
ATOM     81  CA  THR A   6       0.620  14.662  -1.413  1.00  2.73           C  
ATOM     82  C   THR A   6      -0.928  14.667  -1.349  1.00  2.73           C  
ATOM     83  O   THR A   6      -1.565  13.719  -1.788  1.00  2.73           O  
ATOM     84  CB  THR A   6       1.143  14.828  -2.860  1.00  2.73           C  
ATOM     85  OG1 THR A   6       2.562  14.984  -2.831  1.00  2.73           O  
ATOM     86  CG2 THR A   6       0.506  15.993  -3.572  1.00  2.73           C  
ATOM     87  H   THR A   6       1.471  12.693  -1.420  1.00  2.73           H  
ATOM     88  HA  THR A   6       1.028  15.496  -0.861  1.00  2.73           H  
ATOM     89  HB  THR A   6       0.926  13.949  -3.414  1.00  2.73           H  
ATOM     90  HG1 THR A   6       2.975  14.146  -2.608  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       0.899  16.057  -4.584  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -0.550  15.844  -3.616  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       0.728  16.910  -3.042  1.00  2.73           H  
ATOM     94  N   PRO A   7      -1.587  15.722  -0.834  1.00  2.67           N  
ATOM     95  CA  PRO A   7      -3.040  15.831  -0.723  1.00  2.67           C  
ATOM     96  C   PRO A   7      -3.825  15.492  -1.995  1.00  2.67           C  
ATOM     97  O   PRO A   7      -4.952  15.009  -1.915  1.00  2.67           O  
ATOM     98  CB  PRO A   7      -3.215  17.309  -0.364  1.00  2.67           C  
ATOM     99  CG  PRO A   7      -1.967  17.656   0.406  1.00  2.67           C  
ATOM    100  CD  PRO A   7      -0.859  16.885  -0.271  1.00  2.67           C  
ATOM    101  HA  PRO A   7      -3.376  15.194   0.110  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      -3.336  17.910  -1.282  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      -4.132  17.444   0.228  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      -1.801  18.743   0.394  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      -2.088  17.367   1.462  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      -0.384  17.488  -1.052  1.00  2.67           H  
ATOM    107 2HD  PRO A   7      -0.160  16.573   0.523  1.00  2.67           H  
ATOM    108  N   GLY A   8      -3.246  15.768  -3.163  1.00  2.62           N  
ATOM    109  CA  GLY A   8      -3.909  15.506  -4.436  1.00  2.62           C  
ATOM    110  C   GLY A   8      -3.495  14.205  -5.150  1.00  2.62           C  
ATOM    111  O   GLY A   8      -3.881  14.001  -6.305  1.00  2.62           O  
ATOM    112  H   GLY A   8      -2.324  16.169  -3.177  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      -4.986  15.488  -4.272  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      -3.720  16.348  -5.103  1.00  2.62           H  
ATOM    115  N   CYS A   9      -2.697  13.341  -4.507  1.00  2.55           N  
ATOM    116  CA  CYS A   9      -2.207  12.159  -5.234  1.00  2.55           C  
ATOM    117  C   CYS A   9      -2.942  10.830  -5.043  1.00  2.55           C  
ATOM    118  O   CYS A   9      -2.625   9.863  -5.753  1.00  2.55           O  
ATOM    119  CB  CYS A   9      -0.742  11.926  -4.948  1.00  2.55           C  
ATOM    120  SG  CYS A   9      -0.403  11.500  -3.297  1.00  2.55           S  
ATOM    121  H   CYS A   9      -2.402  13.509  -3.542  1.00  2.55           H  
ATOM    122  HA  CYS A   9      -2.258  12.402  -6.276  1.00  2.55           H  
ATOM    123 1HB  CYS A   9      -0.360  11.136  -5.593  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      -0.203  12.833  -5.172  1.00  2.55           H  
ATOM    125  N   ASP A  10      -3.892  10.757  -4.108  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -4.626   9.513  -3.857  1.00  2.44           C  
ATOM    127  C   ASP A  10      -3.681   8.302  -3.763  1.00  2.44           C  
ATOM    128  O   ASP A  10      -2.796   8.263  -2.907  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -5.683   9.291  -4.962  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -6.798  10.365  -4.992  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -7.242  10.770  -3.945  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -7.153  10.797  -6.078  1.00  2.44           O  
ATOM    133  H   ASP A  10      -4.102  11.582  -3.560  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -5.146   9.606  -2.906  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -5.200   9.263  -5.940  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -6.181   8.333  -4.802  1.00  2.44           H  
ATOM    137  N   GLY A  11      -3.901   7.304  -4.620  1.00  2.33           N  
ATOM    138  CA  GLY A  11      -3.119   6.074  -4.679  1.00  2.33           C  
ATOM    139  C   GLY A  11      -2.484   5.931  -6.062  1.00  2.33           C  
ATOM    140  O   GLY A  11      -2.260   4.819  -6.540  1.00  2.33           O  
ATOM    141  H   GLY A  11      -4.645   7.401  -5.290  1.00  2.33           H  
ATOM    142 1HA  GLY A  11      -2.344   6.092  -3.913  1.00  2.33           H  
ATOM    143 2HA  GLY A  11      -3.762   5.219  -4.473  1.00  2.33           H  
ATOM    144  N   SER A  12      -2.224   7.070  -6.707  1.00  2.24           N  
ATOM    145  CA  SER A  12      -1.666   7.142  -8.063  1.00  2.24           C  
ATOM    146  C   SER A  12      -0.239   6.599  -8.249  1.00  2.24           C  
ATOM    147  O   SER A  12       0.188   6.373  -9.382  1.00  2.24           O  
ATOM    148  CB  SER A  12      -1.733   8.577  -8.559  1.00  2.24           C  
ATOM    149  OG  SER A  12      -0.915   9.420  -7.795  1.00  2.24           O  
ATOM    150  H   SER A  12      -2.424   7.955  -6.237  1.00  2.24           H  
ATOM    151  HA  SER A  12      -2.317   6.551  -8.706  1.00  2.24           H  
ATOM    152 1HB  SER A  12      -1.420   8.613  -9.600  1.00  2.24           H  
ATOM    153 2HB  SER A  12      -2.763   8.932  -8.512  1.00  2.24           H  
ATOM    154  HG  SER A  12      -1.368   9.500  -6.925  1.00  2.24           H  
ATOM    155  N   GLY A  13       0.511   6.401  -7.165  1.00  2.22           N  
ATOM    156  CA  GLY A  13       1.872   5.888  -7.287  1.00  2.22           C  
ATOM    157  C   GLY A  13       2.874   7.004  -7.547  1.00  2.22           C  
ATOM    158  O   GLY A  13       2.718   8.108  -7.029  1.00  2.22           O  
ATOM    159  H   GLY A  13       0.121   6.602  -6.258  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       2.135   5.358  -6.375  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       1.914   5.163  -8.100  1.00  2.22           H  
ATOM    162  N   HIS A  14       3.929   6.695  -8.301  1.00  2.29           N  
ATOM    163  CA  HIS A  14       5.029   7.635  -8.540  1.00  2.29           C  
ATOM    164  C   HIS A  14       5.677   7.399  -9.898  1.00  2.29           C  
ATOM    165  O   HIS A  14       5.411   6.393 -10.553  1.00  2.29           O  
ATOM    166  CB  HIS A  14       6.077   7.544  -7.422  1.00  2.29           C  
ATOM    167  CG  HIS A  14       6.765   6.217  -7.266  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       8.034   6.110  -6.762  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       6.356   4.953  -7.513  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       8.380   4.841  -6.688  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       7.384   4.113  -7.141  1.00  2.29           N  
ATOM    172  H   HIS A  14       3.977   5.773  -8.712  1.00  2.29           H  
ATOM    173  HA  HIS A  14       4.643   8.652  -8.535  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       6.842   8.305  -7.585  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       5.615   7.767  -6.485  1.00  2.29           H  
ATOM    176  HD1 HIS A  14       8.619   6.881  -6.446  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       5.428   4.539  -7.905  1.00  2.29           H  
ATOM    178  HE1 HIS A  14       9.361   4.562  -6.303  1.00  2.29           H  
ATOM    179  N   ILE A  15       6.555   8.317 -10.318  1.00  2.45           N  
ATOM    180  CA  ILE A  15       7.248   8.186 -11.608  1.00  2.45           C  
ATOM    181  C   ILE A  15       8.249   7.020 -11.673  1.00  2.45           C  
ATOM    182  O   ILE A  15       8.657   6.630 -12.766  1.00  2.45           O  
ATOM    183  CB  ILE A  15       7.977   9.494 -11.984  1.00  2.45           C  
ATOM    184  CG1 ILE A  15       9.096   9.791 -10.965  1.00  2.45           C  
ATOM    185  CG2 ILE A  15       6.973  10.655 -12.076  1.00  2.45           C  
ATOM    186  CD1 ILE A  15       9.998  10.937 -11.363  1.00  2.45           C  
ATOM    187  H   ILE A  15       6.725   9.146  -9.742  1.00  2.45           H  
ATOM    188  HA  ILE A  15       6.491   8.007 -12.369  1.00  2.45           H  
ATOM    189  HB  ILE A  15       8.459   9.368 -12.951  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       8.653  10.005 -10.002  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15       9.724   8.913 -10.863  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15       7.493  11.569 -12.356  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15       6.224  10.422 -12.829  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15       6.489  10.800 -11.131  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      10.759  11.062 -10.608  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      10.469  10.710 -12.315  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15       9.415  11.854 -11.451  1.00  2.45           H  
ATOM    198  N   THR A  16       8.596   6.467 -10.501  1.00  2.70           N  
ATOM    199  CA  THR A  16       9.543   5.366 -10.244  1.00  2.70           C  
ATOM    200  C   THR A  16      10.961   5.837 -10.512  1.00  2.70           C  
ATOM    201  O   THR A  16      11.178   6.861 -11.156  1.00  2.70           O  
ATOM    202  CB  THR A  16       9.260   4.060 -11.048  1.00  2.70           C  
ATOM    203  OG1 THR A  16       9.508   4.232 -12.456  1.00  2.70           O  
ATOM    204  CG2 THR A  16       7.803   3.648 -10.852  1.00  2.70           C  
ATOM    205  H   THR A  16       8.166   6.880  -9.687  1.00  2.70           H  
ATOM    206  HA  THR A  16       9.487   5.106  -9.193  1.00  2.70           H  
ATOM    207  HB  THR A  16       9.898   3.261 -10.676  1.00  2.70           H  
ATOM    208  HG1 THR A  16       9.199   5.089 -12.745  1.00  2.70           H  
ATOM    209 1HG2 THR A  16       7.609   2.728 -11.396  1.00  2.70           H  
ATOM    210 2HG2 THR A  16       7.614   3.489  -9.800  1.00  2.70           H  
ATOM    211 3HG2 THR A  16       7.140   4.427 -11.220  1.00  2.70           H  
ATOM    212  N   GLY A  17      11.950   5.116 -10.002  1.00  2.99           N  
ATOM    213  CA  GLY A  17      13.309   5.608 -10.168  1.00  2.99           C  
ATOM    214  C   GLY A  17      13.538   6.875  -9.335  1.00  2.99           C  
ATOM    215  O   GLY A  17      13.573   6.816  -8.100  1.00  2.99           O  
ATOM    216  H   GLY A  17      11.762   4.262  -9.497  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      14.016   4.835  -9.870  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      13.490   5.825 -11.220  1.00  2.99           H  
ATOM    219  N   ASN A  18      13.733   7.994 -10.020  1.00  3.25           N  
ATOM    220  CA  ASN A  18      13.993   9.276  -9.379  1.00  3.25           C  
ATOM    221  C   ASN A  18      12.998   9.601  -8.275  1.00  3.25           C  
ATOM    222  O   ASN A  18      11.787   9.466  -8.438  1.00  3.25           O  
ATOM    223  CB  ASN A  18      13.987  10.388 -10.408  1.00  3.25           C  
ATOM    224  CG  ASN A  18      15.144  10.316 -11.348  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      16.188   9.733 -11.031  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      14.985  10.895 -12.511  1.00  3.25           N  
ATOM    227  H   ASN A  18      13.667   7.953 -11.028  1.00  3.25           H  
ATOM    228  HA  ASN A  18      14.981   9.233  -8.919  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      13.064  10.346 -10.982  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      14.015  11.348  -9.900  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      15.725  10.877 -13.184  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      14.124  11.353 -12.728  1.00  3.25           H  
ATOM    233  N   TYR A  19      13.555  10.041  -7.145  1.00  3.42           N  
ATOM    234  CA  TYR A  19      12.856  10.436  -5.917  1.00  3.42           C  
ATOM    235  C   TYR A  19      12.232   9.269  -5.151  1.00  3.42           C  
ATOM    236  O   TYR A  19      11.584   9.475  -4.118  1.00  3.42           O  
ATOM    237  CB  TYR A  19      11.792  11.486  -6.232  1.00  3.42           C  
ATOM    238  CG  TYR A  19      12.338  12.598  -7.094  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      11.851  12.768  -8.366  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      13.351  13.410  -6.629  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      12.349  13.741  -9.188  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      13.865  14.392  -7.446  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      13.367  14.560  -8.727  1.00  3.42           C  
ATOM    244  OH  TYR A  19      13.881  15.540  -9.548  1.00  3.42           O  
ATOM    245  H   TYR A  19      14.562  10.101  -7.133  1.00  3.42           H  
ATOM    246  HA  TYR A  19      13.588  10.894  -5.255  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      10.944  11.032  -6.733  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      11.424  11.922  -5.302  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      11.070  12.122  -8.713  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      13.746  13.270  -5.623  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      11.950  13.861 -10.195  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      14.666  15.035  -7.087  1.00  3.42           H  
ATOM    253  HH  TYR A  19      13.390  15.553 -10.372  1.00  3.42           H  
ATOM    254  N   ALA A  20      12.446   8.045  -5.624  1.00  3.46           N  
ATOM    255  CA  ALA A  20      11.974   6.844  -4.956  1.00  3.46           C  
ATOM    256  C   ALA A  20      10.522   6.979  -4.490  1.00  3.46           C  
ATOM    257  O   ALA A  20       9.644   7.465  -5.219  1.00  3.46           O  
ATOM    258  CB  ALA A  20      12.885   6.538  -3.776  1.00  3.46           C  
ATOM    259  H   ALA A  20      12.957   7.914  -6.501  1.00  3.46           H  
ATOM    260  HA  ALA A  20      12.028   6.024  -5.670  1.00  3.46           H  
ATOM    261 1HB  ALA A  20      12.584   5.611  -3.294  1.00  3.46           H  
ATOM    262 2HB  ALA A  20      13.907   6.430  -4.136  1.00  3.46           H  
ATOM    263 3HB  ALA A  20      12.836   7.353  -3.068  1.00  3.46           H  
ATOM    264  N   SER A  21      10.260   6.598  -3.242  1.00  3.40           N  
ATOM    265  CA  SER A  21       8.920   6.608  -2.673  1.00  3.40           C  
ATOM    266  C   SER A  21       8.471   7.990  -2.202  1.00  3.40           C  
ATOM    267  O   SER A  21       8.244   8.207  -1.012  1.00  3.40           O  
ATOM    268  CB  SER A  21       8.894   5.651  -1.499  1.00  3.40           C  
ATOM    269  OG  SER A  21       9.165   4.333  -1.909  1.00  3.40           O  
ATOM    270  H   SER A  21      11.008   6.255  -2.665  1.00  3.40           H  
ATOM    271  HA  SER A  21       8.221   6.263  -3.439  1.00  3.40           H  
ATOM    272 1HB  SER A  21       9.640   5.963  -0.771  1.00  3.40           H  
ATOM    273 2HB  SER A  21       7.938   5.696  -1.006  1.00  3.40           H  
ATOM    274  HG  SER A  21       8.946   3.771  -1.159  1.00  3.40           H  
ATOM    275  N   HIS A  22       8.327   8.904  -3.155  1.00  3.26           N  
ATOM    276  CA  HIS A  22       7.923  10.290  -2.903  1.00  3.26           C  
ATOM    277  C   HIS A  22       8.818  11.102  -1.967  1.00  3.26           C  
ATOM    278  O   HIS A  22       8.325  11.760  -1.051  1.00  3.26           O  
ATOM    279  CB  HIS A  22       6.484  10.365  -2.397  1.00  3.26           C  
ATOM    280  CG  HIS A  22       5.520   9.910  -3.381  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       5.269  10.613  -4.523  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       4.728   8.837  -3.416  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       4.357   9.980  -5.225  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       4.017   8.903  -4.576  1.00  3.26           N  
ATOM    285  H   HIS A  22       8.554   8.597  -4.100  1.00  3.26           H  
ATOM    286  HA  HIS A  22       7.937  10.816  -3.859  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       6.364   9.773  -1.492  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       6.246  11.398  -2.143  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       4.665   8.071  -2.660  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       3.945  10.283  -6.178  1.00  3.26           H  
ATOM    291  HE2 HIS A  22       3.323   8.236  -4.902  1.00  3.26           H  
ATOM    292  N   ARG A  23      10.130  11.123  -2.230  1.00  3.07           N  
ATOM    293  CA  ARG A  23      11.070  11.917  -1.433  1.00  3.07           C  
ATOM    294  C   ARG A  23      11.015  13.405  -1.830  1.00  3.07           C  
ATOM    295  O   ARG A  23      11.683  14.252  -1.236  1.00  3.07           O  
ATOM    296  CB  ARG A  23      12.483  11.393  -1.610  1.00  3.07           C  
ATOM    297  CG  ARG A  23      12.724   9.995  -1.045  1.00  3.07           C  
ATOM    298  CD  ARG A  23      14.098   9.520  -1.340  1.00  3.07           C  
ATOM    299  NE  ARG A  23      14.346   8.195  -0.792  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      15.451   7.461  -1.034  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      16.394   7.932  -1.817  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      15.584   6.267  -0.486  1.00  3.07           N  
ATOM    303  H   ARG A  23      10.512  10.552  -2.987  1.00  3.07           H  
ATOM    304  HA  ARG A  23      10.795  11.825  -0.382  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.726  11.368  -2.668  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      13.184  12.074  -1.128  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      12.581  10.006   0.035  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      12.012   9.298  -1.497  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      14.231   9.474  -2.422  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      14.823  10.210  -0.914  1.00  3.07           H  
ATOM    311  HE  ARG A  23      13.642   7.800  -0.185  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      16.292   8.845  -2.237  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      17.220   7.383  -2.000  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      14.861   5.904   0.119  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      16.410   5.719  -0.668  1.00  3.07           H  
ATOM    316  N   SER A  24      10.218  13.691  -2.855  1.00  2.86           N  
ATOM    317  CA  SER A  24       9.966  15.011  -3.406  1.00  2.86           C  
ATOM    318  C   SER A  24       8.634  15.024  -4.117  1.00  2.86           C  
ATOM    319  O   SER A  24       8.283  14.076  -4.821  1.00  2.86           O  
ATOM    320  CB  SER A  24      11.014  15.416  -4.422  1.00  2.86           C  
ATOM    321  OG  SER A  24      10.681  16.670  -5.016  1.00  2.86           O  
ATOM    322  H   SER A  24       9.726  12.917  -3.265  1.00  2.86           H  
ATOM    323  HA  SER A  24       9.938  15.736  -2.590  1.00  2.86           H  
ATOM    324 1HB  SER A  24      11.994  15.474  -3.948  1.00  2.86           H  
ATOM    325 2HB  SER A  24      11.066  14.652  -5.196  1.00  2.86           H  
ATOM    326  HG  SER A  24      10.913  17.338  -4.356  1.00  2.86           H  
ATOM    327  N   LEU A  25       7.939  16.156  -4.053  1.00  2.65           N  
ATOM    328  CA  LEU A  25       6.722  16.329  -4.838  1.00  2.65           C  
ATOM    329  C   LEU A  25       6.984  16.076  -6.311  1.00  2.65           C  
ATOM    330  O   LEU A  25       6.109  15.623  -7.038  1.00  2.65           O  
ATOM    331  CB  LEU A  25       6.120  17.724  -4.694  1.00  2.65           C  
ATOM    332  CG  LEU A  25       4.846  17.908  -5.524  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       3.789  16.923  -5.072  1.00  2.65           C  
ATOM    334  CD2 LEU A  25       4.346  19.325  -5.414  1.00  2.65           C  
ATOM    335  H   LEU A  25       8.260  16.904  -3.456  1.00  2.65           H  
ATOM    336  HA  LEU A  25       5.985  15.602  -4.493  1.00  2.65           H  
ATOM    337 1HB  LEU A  25       5.876  17.907  -3.647  1.00  2.65           H  
ATOM    338 2HB  LEU A  25       6.845  18.465  -5.024  1.00  2.65           H  
ATOM    339  HG  LEU A  25       5.079  17.699  -6.545  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       2.896  17.034  -5.680  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       4.165  15.910  -5.175  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       3.541  17.114  -4.029  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25       3.454  19.445  -6.031  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25       4.102  19.554  -4.377  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25       5.111  20.015  -5.762  1.00  2.65           H  
ATOM    346  N   SER A  26       8.188  16.393  -6.777  1.00  2.45           N  
ATOM    347  CA  SER A  26       8.507  16.245  -8.182  1.00  2.45           C  
ATOM    348  C   SER A  26       8.444  14.784  -8.672  1.00  2.45           C  
ATOM    349  O   SER A  26       8.436  14.543  -9.878  1.00  2.45           O  
ATOM    350  CB  SER A  26       9.850  16.883  -8.462  1.00  2.45           C  
ATOM    351  OG  SER A  26      10.876  16.227  -7.800  1.00  2.45           O  
ATOM    352  H   SER A  26       8.921  16.705  -6.138  1.00  2.45           H  
ATOM    353  HA  SER A  26       7.762  16.807  -8.748  1.00  2.45           H  
ATOM    354 1HB  SER A  26      10.040  16.863  -9.535  1.00  2.45           H  
ATOM    355 2HB  SER A  26       9.830  17.927  -8.154  1.00  2.45           H  
ATOM    356  HG  SER A  26      10.759  16.416  -6.848  1.00  2.45           H  
ATOM    357  N   GLY A  27       8.421  13.806  -7.751  1.00  2.30           N  
ATOM    358  CA  GLY A  27       8.302  12.407  -8.143  1.00  2.30           C  
ATOM    359  C   GLY A  27       6.839  11.990  -8.344  1.00  2.30           C  
ATOM    360  O   GLY A  27       6.554  10.852  -8.737  1.00  2.30           O  
ATOM    361  H   GLY A  27       8.441  14.032  -6.759  1.00  2.30           H  
ATOM    362 1HA  GLY A  27       8.850  12.248  -9.062  1.00  2.30           H  
ATOM    363 2HA  GLY A  27       8.758  11.780  -7.380  1.00  2.30           H  
ATOM    364  N   CYS A  28       5.904  12.888  -8.018  1.00  2.21           N  
ATOM    365  CA  CYS A  28       4.477  12.639  -8.163  1.00  2.21           C  
ATOM    366  C   CYS A  28       3.948  13.182  -9.503  1.00  2.21           C  
ATOM    367  O   CYS A  28       4.058  14.378  -9.744  1.00  2.21           O  
ATOM    368  CB  CYS A  28       3.703  13.308  -7.031  1.00  2.21           C  
ATOM    369  SG  CYS A  28       1.938  13.052  -7.110  1.00  2.21           S  
ATOM    370  H   CYS A  28       6.187  13.809  -7.681  1.00  2.21           H  
ATOM    371  HA  CYS A  28       4.317  11.572  -8.081  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       4.063  12.948  -6.067  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       3.885  14.380  -7.062  1.00  2.21           H  
ATOM    374  HG  CYS A  28       1.973  11.757  -6.782  1.00  2.21           H  
ATOM    375  N   PRO A  29       3.382  12.372 -10.410  1.00  2.20           N  
ATOM    376  CA  PRO A  29       2.813  12.832 -11.677  1.00  2.20           C  
ATOM    377  C   PRO A  29       1.800  13.977 -11.485  1.00  2.20           C  
ATOM    378  O   PRO A  29       1.717  14.923 -12.280  1.00  2.20           O  
ATOM    379  CB  PRO A  29       2.113  11.563 -12.178  1.00  2.20           C  
ATOM    380  CG  PRO A  29       2.928  10.429 -11.588  1.00  2.20           C  
ATOM    381  CD  PRO A  29       3.332  10.918 -10.213  1.00  2.20           C  
ATOM    382  HA  PRO A  29       3.626  13.134 -12.356  1.00  2.20           H  
ATOM    383 1HB  PRO A  29       1.063  11.550 -11.845  1.00  2.20           H  
ATOM    384 2HB  PRO A  29       2.100  11.552 -13.278  1.00  2.20           H  
ATOM    385 1HG  PRO A  29       2.327   9.506 -11.542  1.00  2.20           H  
ATOM    386 2HG  PRO A  29       3.794  10.207 -12.226  1.00  2.20           H  
ATOM    387 1HD  PRO A  29       2.581  10.637  -9.454  1.00  2.20           H  
ATOM    388 2HD  PRO A  29       4.324  10.516  -9.997  1.00  2.20           H  
ATOM    389  N   ARG A  30       1.093  13.950 -10.357  1.00  2.31           N  
ATOM    390  CA  ARG A  30       0.074  14.948 -10.059  1.00  2.31           C  
ATOM    391  C   ARG A  30       0.640  16.192  -9.411  1.00  2.31           C  
ATOM    392  O   ARG A  30      -0.097  17.033  -8.905  1.00  2.31           O  
ATOM    393  CB  ARG A  30      -1.050  14.363  -9.241  1.00  2.31           C  
ATOM    394  CG  ARG A  30      -1.874  13.328  -9.998  1.00  2.31           C  
ATOM    395  CD  ARG A  30      -2.933  12.816  -9.153  1.00  2.31           C  
ATOM    396  NE  ARG A  30      -3.789  11.860  -9.791  1.00  2.31           N  
ATOM    397  CZ  ARG A  30      -4.865  11.328  -9.181  1.00  2.31           C  
ATOM    398  NH1 ARG A  30      -5.168  11.714  -7.956  1.00  2.31           N  
ATOM    399  NH2 ARG A  30      -5.614  10.431  -9.798  1.00  2.31           N  
ATOM    400  H   ARG A  30       1.219  13.191  -9.704  1.00  2.31           H  
ATOM    401  HA  ARG A  30      -0.370  15.255 -11.005  1.00  2.31           H  
ATOM    402 1HB  ARG A  30      -0.662  13.888  -8.346  1.00  2.31           H  
ATOM    403 2HB  ARG A  30      -1.726  15.157  -8.923  1.00  2.31           H  
ATOM    404 1HG  ARG A  30      -2.322  13.788 -10.879  1.00  2.31           H  
ATOM    405 2HG  ARG A  30      -1.234  12.497 -10.300  1.00  2.31           H  
ATOM    406 1HD  ARG A  30      -2.462  12.312  -8.348  1.00  2.31           H  
ATOM    407 2HD  ARG A  30      -3.544  13.633  -8.778  1.00  2.31           H  
ATOM    408  HE  ARG A  30      -3.567  11.557 -10.728  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      -4.602  12.430  -7.469  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30      -5.984  11.317  -7.460  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30      -5.385  10.137 -10.736  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30      -6.419  10.043  -9.324  1.00  2.31           H  
ATOM    413  N   ALA A  31       1.962  16.307  -9.416  1.00  2.53           N  
ATOM    414  CA  ALA A  31       2.634  17.503  -8.965  1.00  2.53           C  
ATOM    415  C   ALA A  31       2.183  18.678  -9.804  1.00  2.53           C  
ATOM    416  O   ALA A  31       2.127  19.812  -9.330  1.00  2.53           O  
ATOM    417  CB  ALA A  31       4.129  17.360  -9.104  1.00  2.53           C  
ATOM    418  H   ALA A  31       2.544  15.550  -9.771  1.00  2.53           H  
ATOM    419  HA  ALA A  31       2.366  17.686  -7.926  1.00  2.53           H  
ATOM    420 1HB  ALA A  31       4.620  18.268  -8.768  1.00  2.53           H  
ATOM    421 2HB  ALA A  31       4.453  16.526  -8.512  1.00  2.53           H  
ATOM    422 3HB  ALA A  31       4.377  17.179 -10.147  1.00  2.53           H  
ATOM    423  N   LYS A  32       1.858  18.430 -11.081  1.00  2.84           N  
ATOM    424  CA  LYS A  32       1.478  19.535 -11.956  1.00  2.84           C  
ATOM    425  C   LYS A  32       0.026  19.958 -11.752  1.00  2.84           C  
ATOM    426  O   LYS A  32      -0.799  19.840 -12.662  1.00  2.84           O  
ATOM    427  CB  LYS A  32       1.676  19.146 -13.420  1.00  2.84           C  
ATOM    428  CG  LYS A  32       3.117  18.888 -13.831  1.00  2.84           C  
ATOM    429  CD  LYS A  32       3.191  18.504 -15.306  1.00  2.84           C  
ATOM    430  CE  LYS A  32       4.622  18.249 -15.754  1.00  2.84           C  
ATOM    431  NZ  LYS A  32       4.687  17.848 -17.187  1.00  2.84           N  
ATOM    432  H   LYS A  32       1.872  17.466 -11.438  1.00  2.84           H  
ATOM    433  HA  LYS A  32       2.108  20.393 -11.728  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       1.105  18.239 -13.625  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       1.276  19.934 -14.059  1.00  2.84           H  
ATOM    436 1HG  LYS A  32       3.714  19.783 -13.658  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       3.521  18.073 -13.227  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       2.602  17.601 -15.472  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       2.771  19.307 -15.912  1.00  2.84           H  
ATOM    440 1HE  LYS A  32       5.206  19.159 -15.615  1.00  2.84           H  
ATOM    441 2HE  LYS A  32       5.052  17.453 -15.144  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32       5.649  17.689 -17.451  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32       4.156  16.999 -17.325  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32       4.299  18.583 -17.761  1.00  2.84           H  
ATOM    445  N   LYS A  33      -0.264  20.456 -10.553  1.00  3.22           N  
ATOM    446  CA  LYS A  33      -1.603  20.881 -10.171  1.00  3.22           C  
ATOM    447  C   LYS A  33      -1.598  22.188  -9.390  1.00  3.22           C  
ATOM    448  O   LYS A  33      -0.856  22.371  -8.413  1.00  3.22           O  
ATOM    449  CB  LYS A  33      -2.302  19.799  -9.335  1.00  3.22           C  
ATOM    450  CG  LYS A  33      -2.575  18.461 -10.044  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -3.676  18.592 -11.086  1.00  3.22           C  
ATOM    452  CE  LYS A  33      -3.990  17.250 -11.728  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      -5.020  17.376 -12.798  1.00  3.22           N  
ATOM    454  H   LYS A  33       0.505  20.507  -9.888  1.00  3.22           H  
ATOM    455  HA  LYS A  33      -2.183  21.042 -11.080  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      -1.676  19.566  -8.473  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      -3.248  20.182  -8.957  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      -1.677  18.109 -10.540  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      -2.863  17.714  -9.306  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -4.576  18.988 -10.618  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -3.351  19.286 -11.863  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      -3.076  16.841 -12.159  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      -4.356  16.564 -10.962  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      -5.203  16.469 -13.203  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      -5.874  17.746 -12.404  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      -4.679  18.004 -13.515  1.00  3.22           H  
ATOM    467  N   SER A  34      -2.520  23.072  -9.766  1.00  3.64           N  
ATOM    468  CA  SER A  34      -2.691  24.371  -9.119  1.00  3.64           C  
ATOM    469  C   SER A  34      -3.132  24.252  -7.658  1.00  3.64           C  
ATOM    470  O   SER A  34      -2.959  25.183  -6.863  1.00  3.64           O  
ATOM    471  CB  SER A  34      -3.703  25.180  -9.907  1.00  3.64           C  
ATOM    472  OG  SER A  34      -4.973  24.590  -9.843  1.00  3.64           O  
ATOM    473  H   SER A  34      -3.102  22.851 -10.562  1.00  3.64           H  
ATOM    474  HA  SER A  34      -1.730  24.889  -9.143  1.00  3.64           H  
ATOM    475 1HB  SER A  34      -3.750  26.190  -9.504  1.00  3.64           H  
ATOM    476 2HB  SER A  34      -3.381  25.257 -10.946  1.00  3.64           H  
ATOM    477  HG  SER A  34      -5.569  25.183 -10.310  1.00  3.64           H  
ATOM    478  N   GLY A  35      -3.701  23.095  -7.314  1.00  4.08           N  
ATOM    479  CA  GLY A  35      -4.174  22.813  -5.968  1.00  4.08           C  
ATOM    480  C   GLY A  35      -3.088  22.234  -5.062  1.00  4.08           C  
ATOM    481  O   GLY A  35      -3.349  21.952  -3.893  1.00  4.08           O  
ATOM    482  H   GLY A  35      -3.813  22.394  -8.029  1.00  4.08           H  
ATOM    483 1HA  GLY A  35      -4.567  23.728  -5.525  1.00  4.08           H  
ATOM    484 2HA  GLY A  35      -5.004  22.112  -6.025  1.00  4.08           H  
ATOM    485  N   VAL A  36      -1.880  22.030  -5.599  1.00  4.51           N  
ATOM    486  CA  VAL A  36      -0.799  21.468  -4.800  1.00  4.51           C  
ATOM    487  C   VAL A  36       0.359  22.457  -4.685  1.00  4.51           C  
ATOM    488  O   VAL A  36       0.787  22.797  -3.582  1.00  4.51           O  
ATOM    489  CB  VAL A  36      -0.288  20.141  -5.395  1.00  4.51           C  
ATOM    490  CG1 VAL A  36       0.863  19.630  -4.559  1.00  4.51           C  
ATOM    491  CG2 VAL A  36      -1.421  19.109  -5.440  1.00  4.51           C  
ATOM    492  H   VAL A  36      -1.698  22.271  -6.571  1.00  4.51           H  
ATOM    493  HA  VAL A  36      -1.173  21.265  -3.799  1.00  4.51           H  
ATOM    494  HB  VAL A  36       0.084  20.320  -6.410  1.00  4.51           H  
ATOM    495 1HG1 VAL A  36       1.237  18.706  -4.988  1.00  4.51           H  
ATOM    496 2HG1 VAL A  36       1.657  20.378  -4.553  1.00  4.51           H  
ATOM    497 3HG1 VAL A  36       0.527  19.450  -3.540  1.00  4.51           H  
ATOM    498 1HG2 VAL A  36      -1.046  18.177  -5.870  1.00  4.51           H  
ATOM    499 2HG2 VAL A  36      -1.785  18.927  -4.428  1.00  4.51           H  
ATOM    500 3HG2 VAL A  36      -2.235  19.485  -6.054  1.00  4.51           H  
ATOM    501  N   LYS A  37       0.879  22.900  -5.830  1.00  4.94           N  
ATOM    502  CA  LYS A  37       2.030  23.809  -5.878  1.00  4.94           C  
ATOM    503  C   LYS A  37       3.149  23.344  -4.928  1.00  4.94           C  
ATOM    504  O   LYS A  37       3.657  22.236  -5.061  1.00  4.94           O  
ATOM    505  CB  LYS A  37       1.612  25.244  -5.536  1.00  4.94           C  
ATOM    506  CG  LYS A  37       0.633  25.884  -6.506  1.00  4.94           C  
ATOM    507  CD  LYS A  37       0.441  27.364  -6.165  1.00  4.94           C  
ATOM    508  CE  LYS A  37      -0.540  28.066  -7.107  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      -1.966  27.780  -6.757  1.00  4.94           N  
ATOM    510  H   LYS A  37       0.445  22.607  -6.707  1.00  4.94           H  
ATOM    511  HA  LYS A  37       2.433  23.796  -6.893  1.00  4.94           H  
ATOM    512 1HB  LYS A  37       1.166  25.276  -4.538  1.00  4.94           H  
ATOM    513 2HB  LYS A  37       2.489  25.890  -5.534  1.00  4.94           H  
ATOM    514 1HG  LYS A  37       1.004  25.783  -7.526  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      -0.330  25.372  -6.436  1.00  4.94           H  
ATOM    516 1HD  LYS A  37       0.070  27.449  -5.142  1.00  4.94           H  
ATOM    517 2HD  LYS A  37       1.405  27.871  -6.223  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      -0.372  29.141  -7.059  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      -0.355  27.723  -8.126  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      -2.573  28.259  -7.399  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      -2.174  26.769  -6.799  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      -2.151  28.104  -5.822  1.00  4.94           H  
ATOM    523  N   VAL A  38       3.559  24.227  -4.010  1.00  5.36           N  
ATOM    524  CA  VAL A  38       4.593  23.926  -3.024  1.00  5.36           C  
ATOM    525  C   VAL A  38       4.306  24.734  -1.756  1.00  5.36           C  
ATOM    526  O   VAL A  38       3.909  25.894  -1.832  1.00  5.36           O  
ATOM    527  CB  VAL A  38       5.981  24.295  -3.584  1.00  5.36           C  
ATOM    528  CG1 VAL A  38       6.032  25.780  -3.871  1.00  5.36           C  
ATOM    529  CG2 VAL A  38       7.077  23.903  -2.594  1.00  5.36           C  
ATOM    530  H   VAL A  38       3.112  25.122  -3.961  1.00  5.36           H  
ATOM    531  HA  VAL A  38       4.566  22.863  -2.787  1.00  5.36           H  
ATOM    532  HB  VAL A  38       6.136  23.762  -4.523  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38       7.007  26.037  -4.283  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38       5.255  26.044  -4.586  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38       5.873  26.330  -2.940  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38       8.047  24.157  -3.015  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38       6.947  24.440  -1.661  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38       7.033  22.832  -2.405  1.00  5.36           H  
ATOM    539  N   ALA A  39       4.526  24.134  -0.591  1.00  5.79           N  
ATOM    540  CA  ALA A  39       4.293  24.876   0.644  1.00  5.79           C  
ATOM    541  C   ALA A  39       5.408  25.903   0.914  1.00  5.79           C  
ATOM    542  O   ALA A  39       6.561  25.647   0.583  1.00  5.79           O  
ATOM    543  CB  ALA A  39       4.225  23.921   1.822  1.00  5.79           C  
ATOM    544  H   ALA A  39       4.844  23.179  -0.565  1.00  5.79           H  
ATOM    545  HA  ALA A  39       3.336  25.360   0.548  1.00  5.79           H  
ATOM    546 1HB  ALA A  39       4.021  24.492   2.731  1.00  5.79           H  
ATOM    547 2HB  ALA A  39       3.431  23.195   1.661  1.00  5.79           H  
ATOM    548 3HB  ALA A  39       5.175  23.403   1.928  1.00  5.79           H  
ATOM    549  N   PRO A  40       5.079  27.076   1.496  1.00  6.27           N  
ATOM    550  CA  PRO A  40       5.995  28.043   2.088  1.00  6.27           C  
ATOM    551  C   PRO A  40       6.743  27.395   3.242  1.00  6.27           C  
ATOM    552  O   PRO A  40       6.195  26.505   3.902  1.00  6.27           O  
ATOM    553  CB  PRO A  40       5.060  29.150   2.589  1.00  6.27           C  
ATOM    554  CG  PRO A  40       3.820  29.023   1.743  1.00  6.27           C  
ATOM    555  CD  PRO A  40       3.678  27.545   1.462  1.00  6.27           C  
ATOM    556  HA  PRO A  40       6.700  28.416   1.326  1.00  6.27           H  
ATOM    557 1HB  PRO A  40       4.867  29.014   3.663  1.00  6.27           H  
ATOM    558 2HB  PRO A  40       5.553  30.128   2.480  1.00  6.27           H  
ATOM    559 1HG  PRO A  40       2.952  29.439   2.279  1.00  6.27           H  
ATOM    560 2HG  PRO A  40       3.932  29.612   0.821  1.00  6.27           H  
ATOM    561 1HD  PRO A  40       3.071  27.047   2.232  1.00  6.27           H  
ATOM    562 2HD  PRO A  40       3.252  27.462   0.448  1.00  6.27           H  
ATOM    563  N   THR A  41       7.961  27.846   3.518  1.00  6.77           N  
ATOM    564  CA  THR A  41       8.712  27.302   4.644  1.00  6.77           C  
ATOM    565  C   THR A  41       8.832  28.325   5.771  1.00  6.77           C  
ATOM    566  O   THR A  41       8.600  29.518   5.580  1.00  6.77           O  
ATOM    567  CB  THR A  41      10.104  26.841   4.185  1.00  6.77           C  
ATOM    568  OG1 THR A  41      10.869  27.970   3.746  1.00  6.77           O  
ATOM    569  CG2 THR A  41       9.958  25.863   3.035  1.00  6.77           C  
ATOM    570  H   THR A  41       8.397  28.575   2.940  1.00  6.77           H  
ATOM    571  HA  THR A  41       8.180  26.434   5.034  1.00  6.77           H  
ATOM    572  HB  THR A  41      10.623  26.357   5.012  1.00  6.77           H  
ATOM    573  HG1 THR A  41      10.379  28.453   3.026  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      10.943  25.536   2.707  1.00  6.77           H  
ATOM    575 2HG2 THR A  41       9.377  25.001   3.360  1.00  6.77           H  
ATOM    576 3HG2 THR A  41       9.445  26.354   2.204  1.00  6.77           H  
ATOM    577  N   LYS A  42       9.265  27.884   6.951  1.00  7.28           N  
ATOM    578  CA  LYS A  42       9.422  28.809   8.077  1.00  7.28           C  
ATOM    579  C   LYS A  42      10.423  29.933   7.800  1.00  7.28           C  
ATOM    580  O   LYS A  42      10.293  31.030   8.336  1.00  7.28           O  
ATOM    581  CB  LYS A  42       9.875  28.047   9.328  1.00  7.28           C  
ATOM    582  CG  LYS A  42      11.329  27.528   9.268  1.00  7.28           C  
ATOM    583  CD  LYS A  42      11.727  26.761  10.522  1.00  7.28           C  
ATOM    584  CE  LYS A  42      13.169  26.207  10.422  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      14.223  27.288  10.409  1.00  7.28           N  
ATOM    586  H   LYS A  42       9.459  26.901   7.079  1.00  7.28           H  
ATOM    587  HA  LYS A  42       8.454  29.272   8.276  1.00  7.28           H  
ATOM    588 1HB  LYS A  42       9.795  28.701  10.197  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       9.219  27.196   9.496  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      11.471  26.898   8.390  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      11.999  28.376   9.190  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      11.663  27.425  11.385  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      11.040  25.931  10.671  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      13.349  25.554  11.274  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      13.259  25.625   9.505  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      15.131  26.866  10.343  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      14.109  27.929   9.598  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      14.167  27.829  11.250  1.00  7.28           H  
ATOM    599  N   ASP A  43      11.365  29.698   6.894  1.00  7.77           N  
ATOM    600  CA  ASP A  43      12.426  30.648   6.609  1.00  7.77           C  
ATOM    601  C   ASP A  43      11.981  31.715   5.620  1.00  7.77           C  
ATOM    602  O   ASP A  43      12.690  32.692   5.376  1.00  7.77           O  
ATOM    603  CB  ASP A  43      13.639  29.900   6.066  1.00  7.77           C  
ATOM    604  CG  ASP A  43      14.271  28.956   7.119  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      14.106  29.185   8.308  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      14.899  28.008   6.731  1.00  7.77           O  
ATOM    607  H   ASP A  43      11.372  28.804   6.421  1.00  7.77           H  
ATOM    608  HA  ASP A  43      12.704  31.144   7.540  1.00  7.77           H  
ATOM    609 1HB  ASP A  43      13.333  29.309   5.195  1.00  7.77           H  
ATOM    610 2HB  ASP A  43      14.391  30.614   5.730  1.00  7.77           H  
ATOM    611  N   ASP A  44      10.777  31.559   5.079  1.00  8.25           N  
ATOM    612  CA  ASP A  44      10.266  32.504   4.112  1.00  8.25           C  
ATOM    613  C   ASP A  44       9.634  33.694   4.830  1.00  8.25           C  
ATOM    614  O   ASP A  44       9.353  34.722   4.216  1.00  8.25           O  
ATOM    615  CB  ASP A  44       9.286  31.809   3.163  1.00  8.25           C  
ATOM    616  CG  ASP A  44      10.012  30.793   2.240  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      11.074  31.115   1.763  1.00  8.25           O  
ATOM    618  OD2 ASP A  44       9.521  29.682   2.054  1.00  8.25           O  
ATOM    619  H   ASP A  44      10.188  30.767   5.337  1.00  8.25           H  
ATOM    620  HA  ASP A  44      11.100  32.874   3.515  1.00  8.25           H  
ATOM    621 1HB  ASP A  44       8.525  31.285   3.745  1.00  8.25           H  
ATOM    622 2HB  ASP A  44       8.781  32.551   2.547  1.00  8.25           H  
ATOM    623  N   LYS A  45       9.467  33.594   6.161  1.00  8.70           N  
ATOM    624  CA  LYS A  45       8.888  34.688   6.951  1.00  8.70           C  
ATOM    625  C   LYS A  45       9.808  35.910   6.933  1.00  8.70           C  
ATOM    626  O   LYS A  45       9.401  37.014   7.290  1.00  8.70           O  
ATOM    627  CB  LYS A  45       8.632  34.240   8.390  1.00  8.70           C  
ATOM    628  CG  LYS A  45       9.884  34.058   9.256  1.00  8.70           C  
ATOM    629  CD  LYS A  45       9.517  33.490  10.631  1.00  8.70           C  
ATOM    630  CE  LYS A  45      10.751  33.189  11.491  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      11.459  34.427  11.951  1.00  8.70           N  
ATOM    632  H   LYS A  45       9.737  32.739   6.660  1.00  8.70           H  
ATOM    633  HA  LYS A  45       7.939  34.978   6.501  1.00  8.70           H  
ATOM    634 1HB  LYS A  45       7.982  34.962   8.884  1.00  8.70           H  
ATOM    635 2HB  LYS A  45       8.109  33.281   8.377  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      10.593  33.404   8.757  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      10.367  35.028   9.401  1.00  8.70           H  
ATOM    638 1HD  LYS A  45       8.879  34.199  11.158  1.00  8.70           H  
ATOM    639 2HD  LYS A  45       8.962  32.561  10.491  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      10.438  32.620  12.364  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      11.446  32.583  10.905  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      12.255  34.170  12.509  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      11.793  34.993  11.161  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      10.836  34.989  12.503  1.00  8.70           H  
ATOM    645  N   GLU A  46      11.070  35.676   6.564  1.00  9.09           N  
ATOM    646  CA  GLU A  46      12.114  36.680   6.496  1.00  9.09           C  
ATOM    647  C   GLU A  46      12.265  37.309   5.107  1.00  9.09           C  
ATOM    648  O   GLU A  46      13.164  38.125   4.903  1.00  9.09           O  
ATOM    649  CB  GLU A  46      13.452  36.049   6.894  1.00  9.09           C  
ATOM    650  CG  GLU A  46      13.524  35.504   8.328  1.00  9.09           C  
ATOM    651  CD  GLU A  46      13.385  36.570   9.390  1.00  9.09           C  
ATOM    652  OE1 GLU A  46      14.010  37.594   9.262  1.00  9.09           O  
ATOM    653  OE2 GLU A  46      12.666  36.349  10.350  1.00  9.09           O  
ATOM    654  H   GLU A  46      11.321  34.729   6.291  1.00  9.09           H  
ATOM    655  HA  GLU A  46      11.871  37.476   7.202  1.00  9.09           H  
ATOM    656 1HB  GLU A  46      13.664  35.217   6.219  1.00  9.09           H  
ATOM    657 2HB  GLU A  46      14.248  36.779   6.770  1.00  9.09           H  
ATOM    658 1HG  GLU A  46      12.734  34.765   8.456  1.00  9.09           H  
ATOM    659 2HG  GLU A  46      14.476  34.995   8.457  1.00  9.09           H  
ATOM    660  N   ASP A  47      11.425  36.922   4.138  1.00  9.36           N  
ATOM    661  CA  ASP A  47      11.547  37.448   2.777  1.00  9.36           C  
ATOM    662  C   ASP A  47      10.858  38.844   2.741  1.00  9.36           C  
ATOM    663  O   ASP A  47       9.632  38.922   2.825  1.00  9.36           O  
ATOM    664  CB  ASP A  47      10.915  36.446   1.787  1.00  9.36           C  
ATOM    665  CG  ASP A  47      11.121  36.744   0.272  1.00  9.36           C  
ATOM    666  OD1 ASP A  47      11.614  37.779  -0.071  1.00  9.36           O  
ATOM    667  OD2 ASP A  47      10.785  35.890  -0.522  1.00  9.36           O  
ATOM    668  H   ASP A  47      10.691  36.240   4.335  1.00  9.36           H  
ATOM    669  HA  ASP A  47      12.601  37.518   2.541  1.00  9.36           H  
ATOM    670 1HB  ASP A  47      11.310  35.448   1.998  1.00  9.36           H  
ATOM    671 2HB  ASP A  47       9.841  36.400   1.978  1.00  9.36           H  
ATOM    672  N   PRO A  48      11.609  39.954   2.560  1.00  9.50           N  
ATOM    673  CA  PRO A  48      11.159  41.332   2.699  1.00  9.50           C  
ATOM    674  C   PRO A  48      10.166  41.722   1.624  1.00  9.50           C  
ATOM    675  O   PRO A  48      10.055  41.077   0.588  1.00  9.50           O  
ATOM    676  CB  PRO A  48      12.458  42.136   2.557  1.00  9.50           C  
ATOM    677  CG  PRO A  48      13.363  41.262   1.725  1.00  9.50           C  
ATOM    678  CD  PRO A  48      13.016  39.839   2.116  1.00  9.50           C  
ATOM    679  HA  PRO A  48      10.720  41.466   3.697  1.00  9.50           H  
ATOM    680 1HB  PRO A  48      12.247  43.106   2.079  1.00  9.50           H  
ATOM    681 2HB  PRO A  48      12.874  42.352   3.553  1.00  9.50           H  
ATOM    682 1HG  PRO A  48      13.188  41.455   0.656  1.00  9.50           H  
ATOM    683 2HG  PRO A  48      14.416  41.507   1.925  1.00  9.50           H  
ATOM    684 1HD  PRO A  48      13.092  39.204   1.220  1.00  9.50           H  
ATOM    685 2HD  PRO A  48      13.666  39.504   2.931  1.00  9.50           H  
ATOM    686  N   GLU A  49       9.382  42.759   1.916  1.00  9.52           N  
ATOM    687  CA  GLU A  49       8.346  43.331   1.030  1.00  9.52           C  
ATOM    688  C   GLU A  49       7.109  42.432   0.938  1.00  9.52           C  
ATOM    689  O   GLU A  49       5.988  42.897   1.127  1.00  9.52           O  
ATOM    690  CB  GLU A  49       8.896  43.654  -0.364  1.00  9.52           C  
ATOM    691  CG  GLU A  49       9.971  44.750  -0.363  1.00  9.52           C  
ATOM    692  CD  GLU A  49       9.459  46.103   0.124  1.00  9.52           C  
ATOM    693  OE1 GLU A  49       8.477  46.577  -0.389  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      10.055  46.648   1.035  1.00  9.52           O  
ATOM    695  H   GLU A  49       9.526  43.210   2.806  1.00  9.52           H  
ATOM    696  HA  GLU A  49       8.026  44.274   1.465  1.00  9.52           H  
ATOM    697 1HB  GLU A  49       9.287  42.777  -0.856  1.00  9.52           H  
ATOM    698 2HB  GLU A  49       8.076  44.015  -0.983  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      10.795  44.434   0.277  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      10.357  44.856  -1.374  1.00  9.52           H  
ATOM    701  N   LEU A  50       7.290  41.135   0.736  1.00  9.47           N  
ATOM    702  CA  LEU A  50       6.177  40.187   0.693  1.00  9.47           C  
ATOM    703  C   LEU A  50       5.447  40.137   2.040  1.00  9.47           C  
ATOM    704  O   LEU A  50       4.281  39.761   2.130  1.00  9.47           O  
ATOM    705  CB  LEU A  50       6.667  38.790   0.327  1.00  9.47           C  
ATOM    706  CG  LEU A  50       7.214  38.644  -1.085  1.00  9.47           C  
ATOM    707  CD1 LEU A  50       7.747  37.246  -1.262  1.00  9.47           C  
ATOM    708  CD2 LEU A  50       6.120  38.952  -2.090  1.00  9.47           C  
ATOM    709  H   LEU A  50       8.247  40.815   0.576  1.00  9.47           H  
ATOM    710  HA  LEU A  50       5.469  40.523  -0.067  1.00  9.47           H  
ATOM    711 1HB  LEU A  50       7.473  38.516   1.023  1.00  9.47           H  
ATOM    712 2HB  LEU A  50       5.850  38.086   0.453  1.00  9.47           H  
ATOM    713  HG  LEU A  50       8.048  39.341  -1.222  1.00  9.47           H  
ATOM    714 1HD1 LEU A  50       8.165  37.132  -2.260  1.00  9.47           H  
ATOM    715 2HD1 LEU A  50       8.521  37.069  -0.530  1.00  9.47           H  
ATOM    716 3HD1 LEU A  50       6.948  36.524  -1.120  1.00  9.47           H  
ATOM    717 1HD2 LEU A  50       6.518  38.851  -3.101  1.00  9.47           H  
ATOM    718 2HD2 LEU A  50       5.293  38.255  -1.955  1.00  9.47           H  
ATOM    719 3HD2 LEU A  50       5.767  39.972  -1.938  1.00  9.47           H  
ATOM    720  N   MET A  51       6.159  40.528   3.095  1.00  9.42           N  
ATOM    721  CA  MET A  51       5.620  40.565   4.443  1.00  9.42           C  
ATOM    722  C   MET A  51       4.906  41.886   4.760  1.00  9.42           C  
ATOM    723  O   MET A  51       4.471  42.091   5.896  1.00  9.42           O  
ATOM    724  CB  MET A  51       6.734  40.317   5.445  1.00  9.42           C  
ATOM    725  CG  MET A  51       7.351  38.944   5.328  1.00  9.42           C  
ATOM    726  SD  MET A  51       6.167  37.611   5.603  1.00  9.42           S  
ATOM    727  CE  MET A  51       5.889  37.770   7.360  1.00  9.42           C  
ATOM    728  H   MET A  51       7.115  40.808   2.942  1.00  9.42           H  
ATOM    729  HA  MET A  51       4.891  39.765   4.534  1.00  9.42           H  
ATOM    730 1HB  MET A  51       7.525  41.051   5.302  1.00  9.42           H  
ATOM    731 2HB  MET A  51       6.352  40.435   6.458  1.00  9.42           H  
ATOM    732 1HG  MET A  51       7.759  38.822   4.338  1.00  9.42           H  
ATOM    733 2HG  MET A  51       8.165  38.839   6.043  1.00  9.42           H  
ATOM    734 1HE  MET A  51       5.171  37.019   7.686  1.00  9.42           H  
ATOM    735 2HE  MET A  51       6.836  37.624   7.889  1.00  9.42           H  
ATOM    736 3HE  MET A  51       5.500  38.763   7.579  1.00  9.42           H  
ATOM    737  N   LYS A  52       4.795  42.783   3.779  1.00  9.50           N  
ATOM    738  CA  LYS A  52       4.115  44.056   3.970  1.00  9.50           C  
ATOM    739  C   LYS A  52       2.776  44.073   3.247  1.00  9.50           C  
ATOM    740  O   LYS A  52       2.641  43.546   2.143  1.00  9.50           O  
ATOM    741  CB  LYS A  52       4.966  45.204   3.429  1.00  9.50           C  
ATOM    742  CG  LYS A  52       6.276  45.450   4.149  1.00  9.50           C  
ATOM    743  CD  LYS A  52       7.041  46.587   3.466  1.00  9.50           C  
ATOM    744  CE  LYS A  52       8.354  46.911   4.164  1.00  9.50           C  
ATOM    745  NZ  LYS A  52       9.138  47.947   3.408  1.00  9.50           N  
ATOM    746  H   LYS A  52       5.180  42.592   2.856  1.00  9.50           H  
ATOM    747  HA  LYS A  52       3.929  44.208   5.034  1.00  9.50           H  
ATOM    748 1HB  LYS A  52       5.201  45.010   2.381  1.00  9.50           H  
ATOM    749 2HB  LYS A  52       4.382  46.128   3.457  1.00  9.50           H  
ATOM    750 1HG  LYS A  52       6.085  45.707   5.191  1.00  9.50           H  
ATOM    751 2HG  LYS A  52       6.878  44.542   4.116  1.00  9.50           H  
ATOM    752 1HD  LYS A  52       7.258  46.307   2.432  1.00  9.50           H  
ATOM    753 2HD  LYS A  52       6.419  47.478   3.449  1.00  9.50           H  
ATOM    754 1HE  LYS A  52       8.138  47.291   5.160  1.00  9.50           H  
ATOM    755 2HE  LYS A  52       8.956  46.007   4.250  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52       9.997  48.146   3.890  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52       9.364  47.574   2.465  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52       8.601  48.792   3.317  1.00  9.50           H  
ATOM    759  N   CYS A  53       1.796  44.725   3.839  1.00  9.81           N  
ATOM    760  CA  CYS A  53       0.513  44.893   3.183  1.00  9.81           C  
ATOM    761  C   CYS A  53       0.728  45.939   2.100  1.00  9.81           C  
ATOM    762  O   CYS A  53       1.380  46.944   2.387  1.00  9.81           O  
ATOM    763  CB  CYS A  53      -0.555  45.398   4.130  1.00  9.81           C  
ATOM    764  SG  CYS A  53      -2.190  45.442   3.396  1.00  9.81           S  
ATOM    765  H   CYS A  53       1.939  45.117   4.760  1.00  9.81           H  
ATOM    766  HA  CYS A  53       0.212  43.935   2.767  1.00  9.81           H  
ATOM    767 1HB  CYS A  53      -0.584  44.827   5.034  1.00  9.81           H  
ATOM    768 2HB  CYS A  53      -0.295  46.416   4.404  1.00  9.81           H  
ATOM    769  HG  CYS A  53      -2.660  46.392   4.208  1.00  9.81           H  
ATOM    770  N   PRO A  54       0.283  45.756   0.851  1.00 10.27           N  
ATOM    771  CA  PRO A  54       0.471  46.729  -0.205  1.00 10.27           C  
ATOM    772  C   PRO A  54      -0.154  48.099   0.063  1.00 10.27           C  
ATOM    773  O   PRO A  54       0.313  49.089  -0.499  1.00 10.27           O  
ATOM    774  CB  PRO A  54      -0.171  46.037  -1.416  1.00 10.27           C  
ATOM    775  CG  PRO A  54      -1.109  44.993  -0.833  1.00 10.27           C  
ATOM    776  CD  PRO A  54      -0.424  44.527   0.431  1.00 10.27           C  
ATOM    777  HA  PRO A  54       1.558  46.845  -0.368  1.00 10.27           H  
ATOM    778 1HB  PRO A  54      -0.705  46.787  -2.021  1.00 10.27           H  
ATOM    779 2HB  PRO A  54       0.608  45.606  -2.058  1.00 10.27           H  
ATOM    780 1HG  PRO A  54      -2.096  45.435  -0.644  1.00 10.27           H  
ATOM    781 2HG  PRO A  54      -1.260  44.172  -1.554  1.00 10.27           H  
ATOM    782 1HD  PRO A  54      -1.186  44.208   1.121  1.00 10.27           H  
ATOM    783 2HD  PRO A  54       0.309  43.725   0.231  1.00 10.27           H  
ATOM    784  N   VAL A  55      -1.198  48.181   0.910  1.00 10.78           N  
ATOM    785  CA  VAL A  55      -1.798  49.490   1.192  1.00 10.78           C  
ATOM    786  C   VAL A  55      -2.162  49.712   2.703  1.00 10.78           C  
ATOM    787  O   VAL A  55      -1.420  50.432   3.369  1.00 10.78           O  
ATOM    788  CB  VAL A  55      -2.971  49.833   0.202  1.00 10.78           C  
ATOM    789  CG1 VAL A  55      -3.610  51.165   0.613  1.00 10.78           C  
ATOM    790  CG2 VAL A  55      -2.466  49.982  -1.235  1.00 10.78           C  
ATOM    791  H   VAL A  55      -1.554  47.353   1.359  1.00 10.78           H  
ATOM    792  HA  VAL A  55      -1.037  50.237   0.961  1.00 10.78           H  
ATOM    793  HB  VAL A  55      -3.695  49.062   0.190  1.00 10.78           H  
ATOM    794 1HG1 VAL A  55      -4.413  51.406  -0.078  1.00 10.78           H  
ATOM    795 2HG1 VAL A  55      -4.012  51.112   1.616  1.00 10.78           H  
ATOM    796 3HG1 VAL A  55      -2.852  51.946   0.573  1.00 10.78           H  
ATOM    797 1HG2 VAL A  55      -3.302  50.239  -1.884  1.00 10.78           H  
ATOM    798 2HG2 VAL A  55      -1.723  50.775  -1.277  1.00 10.78           H  
ATOM    799 3HG2 VAL A  55      -2.029  49.060  -1.592  1.00 10.78           H  
ATOM    800  N   PRO A  56      -3.264  49.161   3.294  1.00 11.20           N  
ATOM    801  CA  PRO A  56      -3.640  49.380   4.693  1.00 11.20           C  
ATOM    802  C   PRO A  56      -2.759  48.608   5.674  1.00 11.20           C  
ATOM    803  O   PRO A  56      -2.239  47.555   5.349  1.00 11.20           O  
ATOM    804  CB  PRO A  56      -5.066  48.848   4.740  1.00 11.20           C  
ATOM    805  CG  PRO A  56      -5.109  47.771   3.688  1.00 11.20           C  
ATOM    806  CD  PRO A  56      -4.231  48.298   2.572  1.00 11.20           C  
ATOM    807  HA  PRO A  56      -3.612  50.458   4.910  1.00 11.20           H  
ATOM    808 1HB  PRO A  56      -5.284  48.497   5.738  1.00 11.20           H  
ATOM    809 2HB  PRO A  56      -5.770  49.668   4.533  1.00 11.20           H  
ATOM    810 1HG  PRO A  56      -4.759  46.823   4.111  1.00 11.20           H  
ATOM    811 2HG  PRO A  56      -6.149  47.603   3.368  1.00 11.20           H  
ATOM    812 1HD  PRO A  56      -3.742  47.495   2.014  1.00 11.20           H  
ATOM    813 2HD  PRO A  56      -4.904  48.895   1.957  1.00 11.20           H  
ATOM    814  N   GLY A  57      -2.679  49.041   6.921  1.00 11.38           N  
ATOM    815  CA  GLY A  57      -1.905  48.275   7.913  1.00 11.38           C  
ATOM    816  C   GLY A  57      -2.639  47.024   8.422  1.00 11.38           C  
ATOM    817  O   GLY A  57      -3.009  46.957   9.594  1.00 11.38           O  
ATOM    818  H   GLY A  57      -3.124  49.908   7.190  1.00 11.38           H  
ATOM    819 1HA  GLY A  57      -0.952  47.980   7.472  1.00 11.38           H  
ATOM    820 2HA  GLY A  57      -1.670  48.921   8.757  1.00 11.38           H  
ATOM    821  N   CYS A  58      -2.867  46.048   7.534  1.00 11.29           N  
ATOM    822  CA  CYS A  58      -3.648  44.861   7.897  1.00 11.29           C  
ATOM    823  C   CYS A  58      -3.009  43.471   7.760  1.00 11.29           C  
ATOM    824  O   CYS A  58      -3.233  42.619   8.620  1.00 11.29           O  
ATOM    825  CB  CYS A  58      -4.921  44.835   7.065  1.00 11.29           C  
ATOM    826  SG  CYS A  58      -5.970  46.262   7.316  1.00 11.29           S  
ATOM    827  H   CYS A  58      -2.521  46.196   6.592  1.00 11.29           H  
ATOM    828  HA  CYS A  58      -3.936  44.977   8.939  1.00 11.29           H  
ATOM    829 1HB  CYS A  58      -4.660  44.787   6.005  1.00 11.29           H  
ATOM    830 2HB  CYS A  58      -5.492  43.942   7.306  1.00 11.29           H  
ATOM    831  HG  CYS A  58      -5.992  46.190   8.647  1.00 11.29           H  
ATOM    832  N   VAL A  59      -2.278  43.205   6.682  1.00 10.98           N  
ATOM    833  CA  VAL A  59      -1.807  41.835   6.436  1.00 10.98           C  
ATOM    834  C   VAL A  59      -0.450  41.740   5.748  1.00 10.98           C  
ATOM    835  O   VAL A  59      -0.184  42.463   4.799  1.00 10.98           O  
ATOM    836  CB  VAL A  59      -2.865  41.117   5.569  1.00 10.98           C  
ATOM    837  CG1 VAL A  59      -3.025  41.865   4.254  1.00 10.98           C  
ATOM    838  CG2 VAL A  59      -2.461  39.671   5.304  1.00 10.98           C  
ATOM    839  H   VAL A  59      -2.083  43.935   6.017  1.00 10.98           H  
ATOM    840  HA  VAL A  59      -1.735  41.322   7.397  1.00 10.98           H  
ATOM    841  HB  VAL A  59      -3.821  41.135   6.090  1.00 10.98           H  
ATOM    842 1HG1 VAL A  59      -3.784  41.373   3.647  1.00 10.98           H  
ATOM    843 2HG1 VAL A  59      -3.333  42.887   4.455  1.00 10.98           H  
ATOM    844 3HG1 VAL A  59      -2.074  41.869   3.716  1.00 10.98           H  
ATOM    845 1HG2 VAL A  59      -3.230  39.190   4.702  1.00 10.98           H  
ATOM    846 2HG2 VAL A  59      -1.520  39.634   4.764  1.00 10.98           H  
ATOM    847 3HG2 VAL A  59      -2.359  39.145   6.251  1.00 10.98           H  
ATOM    848  N   GLY A  60       0.382  40.793   6.174  1.00 10.61           N  
ATOM    849  CA  GLY A  60       1.670  40.579   5.526  1.00 10.61           C  
ATOM    850  C   GLY A  60       2.640  39.829   6.436  1.00 10.61           C  
ATOM    851  O   GLY A  60       2.232  38.965   7.212  1.00 10.61           O  
ATOM    852  H   GLY A  60       0.120  40.221   6.963  1.00 10.61           H  
ATOM    853 1HA  GLY A  60       1.525  40.019   4.603  1.00 10.61           H  
ATOM    854 2HA  GLY A  60       2.091  41.542   5.245  1.00 10.61           H  
ENDMDL

