REMARK ID 644274 DOMAINID 637848 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       5.081   0.496  -2.111  1.00  3.11           N  
ATOM      2  CA  ASP A   1       3.830   0.450  -2.856  1.00  3.11           C  
ATOM      3  C   ASP A   1       3.268   1.858  -2.990  1.00  3.11           C  
ATOM      4  O   ASP A   1       3.780   2.804  -2.390  1.00  3.11           O  
ATOM      5  CB  ASP A   1       2.830  -0.497  -2.173  1.00  3.11           C  
ATOM      6  CG  ASP A   1       1.773  -1.121  -3.144  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       1.546  -0.569  -4.208  1.00  3.11           O  
ATOM      8  OD2 ASP A   1       1.230  -2.151  -2.805  1.00  3.11           O  
ATOM      9 1H   ASP A   1       5.665  -0.282  -2.381  1.00  3.11           H  
ATOM     10 2H   ASP A   1       5.559   1.363  -2.315  1.00  3.11           H  
ATOM     11 3H   ASP A   1       4.887   0.446  -1.122  1.00  3.11           H  
ATOM     12  HA  ASP A   1       4.033   0.068  -3.857  1.00  3.11           H  
ATOM     13 1HB  ASP A   1       3.373  -1.304  -1.682  1.00  3.11           H  
ATOM     14 2HB  ASP A   1       2.295   0.056  -1.398  1.00  3.11           H  
ATOM     15  N   LEU A   2       2.243   2.006  -3.807  1.00  2.95           N  
ATOM     16  CA  LEU A   2       1.651   3.322  -4.036  1.00  2.95           C  
ATOM     17  C   LEU A   2       0.606   3.642  -2.969  1.00  2.95           C  
ATOM     18  O   LEU A   2      -0.179   2.776  -2.581  1.00  2.95           O  
ATOM     19  CB  LEU A   2       1.018   3.365  -5.426  1.00  2.95           C  
ATOM     20  CG  LEU A   2       1.987   3.113  -6.594  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       1.214   3.106  -7.908  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       3.062   4.186  -6.589  1.00  2.95           C  
ATOM     23  H   LEU A   2       1.862   1.169  -4.259  1.00  2.95           H  
ATOM     24  HA  LEU A   2       2.439   4.072  -3.983  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       0.227   2.617  -5.477  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       0.574   4.346  -5.568  1.00  2.95           H  
ATOM     27  HG  LEU A   2       2.452   2.132  -6.473  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       1.898   2.914  -8.734  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       0.457   2.324  -7.875  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       0.748   4.055  -8.048  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       3.759   4.009  -7.408  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       2.604   5.164  -6.709  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       3.601   4.156  -5.642  1.00  2.95           H  
ATOM     34  N   LYS A   3       0.568   4.889  -2.509  1.00  2.79           N  
ATOM     35  CA  LYS A   3      -0.422   5.267  -1.506  1.00  2.79           C  
ATOM     36  C   LYS A   3      -0.818   6.740  -1.508  1.00  2.79           C  
ATOM     37  O   LYS A   3       0.032   7.629  -1.436  1.00  2.79           O  
ATOM     38  CB  LYS A   3       0.093   4.888  -0.115  1.00  2.79           C  
ATOM     39  CG  LYS A   3      -0.873   5.194   1.006  1.00  2.79           C  
ATOM     40  CD  LYS A   3      -0.390   4.693   2.345  1.00  2.79           C  
ATOM     41  CE  LYS A   3      -1.384   5.056   3.438  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -0.927   4.598   4.781  1.00  2.79           N  
ATOM     43  H   LYS A   3       1.229   5.575  -2.849  1.00  2.79           H  
ATOM     44  HA  LYS A   3      -1.328   4.692  -1.695  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       0.301   3.819  -0.088  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       1.024   5.413   0.085  1.00  2.79           H  
ATOM     47 1HG  LYS A   3      -0.966   6.268   1.077  1.00  2.79           H  
ATOM     48 2HG  LYS A   3      -1.856   4.770   0.789  1.00  2.79           H  
ATOM     49 1HD  LYS A   3      -0.272   3.611   2.310  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       0.574   5.144   2.576  1.00  2.79           H  
ATOM     51 1HE  LYS A   3      -1.512   6.138   3.455  1.00  2.79           H  
ATOM     52 2HE  LYS A   3      -2.347   4.594   3.211  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -1.613   4.861   5.472  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -0.818   3.594   4.775  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -0.042   5.032   5.003  1.00  2.79           H  
ATOM     56  N   CYS A   4      -2.130   6.956  -1.496  1.00  2.64           N  
ATOM     57  CA  CYS A   4      -2.757   8.272  -1.410  1.00  2.64           C  
ATOM     58  C   CYS A   4      -2.081   9.249  -2.392  1.00  2.64           C  
ATOM     59  O   CYS A   4      -1.595   8.786  -3.422  1.00  2.64           O  
ATOM     60  CB  CYS A   4      -2.697   8.692   0.050  1.00  2.64           C  
ATOM     61  SG  CYS A   4      -3.546   7.512   1.095  1.00  2.64           S  
ATOM     62  H   CYS A   4      -2.725   6.145  -1.551  1.00  2.64           H  
ATOM     63  HA  CYS A   4      -3.802   8.177  -1.698  1.00  2.64           H  
ATOM     64 1HB  CYS A   4      -1.663   8.785   0.386  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      -3.188   9.611   0.206  1.00  2.64           H  
ATOM     66  N   PRO A   5      -2.060  10.603  -2.216  1.00  2.51           N  
ATOM     67  CA  PRO A   5      -2.527  11.615  -1.231  1.00  2.51           C  
ATOM     68  C   PRO A   5      -4.011  12.069  -1.228  1.00  2.51           C  
ATOM     69  O   PRO A   5      -4.275  13.215  -1.581  1.00  2.51           O  
ATOM     70  CB  PRO A   5      -1.687  12.830  -1.621  1.00  2.51           C  
ATOM     71  CG  PRO A   5      -1.494  12.706  -3.089  1.00  2.51           C  
ATOM     72  CD  PRO A   5      -1.341  11.244  -3.337  1.00  2.51           C  
ATOM     73  HA  PRO A   5      -2.191  11.363  -0.222  1.00  2.51           H  
ATOM     74 1HB  PRO A   5      -2.212  13.751  -1.340  1.00  2.51           H  
ATOM     75 2HB  PRO A   5      -0.736  12.819  -1.067  1.00  2.51           H  
ATOM     76 1HG  PRO A   5      -2.364  13.127  -3.624  1.00  2.51           H  
ATOM     77 2HG  PRO A   5      -0.616  13.281  -3.413  1.00  2.51           H  
ATOM     78 1HD  PRO A   5      -1.806  10.982  -4.297  1.00  2.51           H  
ATOM     79 2HD  PRO A   5      -0.280  10.950  -3.310  1.00  2.51           H  
ATOM     80  N   THR A   6      -4.972  11.217  -0.852  1.00  2.40           N  
ATOM     81  CA  THR A   6      -6.375  11.655  -0.826  1.00  2.40           C  
ATOM     82  C   THR A   6      -6.968  11.359   0.554  1.00  2.40           C  
ATOM     83  O   THR A   6      -6.405  10.567   1.288  1.00  2.40           O  
ATOM     84  CB  THR A   6      -7.213  10.923  -1.884  1.00  2.40           C  
ATOM     85  OG1 THR A   6      -7.262   9.525  -1.575  1.00  2.40           O  
ATOM     86  CG2 THR A   6      -6.570  11.086  -3.238  1.00  2.40           C  
ATOM     87  H   THR A   6      -4.749  10.277  -0.566  1.00  2.40           H  
ATOM     88  HA  THR A   6      -6.397  12.718  -1.032  1.00  2.40           H  
ATOM     89  HB  THR A   6      -8.217  11.321  -1.909  1.00  2.40           H  
ATOM     90  HG1 THR A   6      -6.357   9.189  -1.564  1.00  2.40           H  
ATOM     91 1HG2 THR A   6      -7.152  10.565  -3.986  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      -6.519  12.145  -3.493  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      -5.569  10.674  -3.210  1.00  2.40           H  
ATOM     94  N   PRO A   7      -8.059  12.006   0.984  1.00  2.32           N  
ATOM     95  CA  PRO A   7      -8.787  11.663   2.200  1.00  2.32           C  
ATOM     96  C   PRO A   7      -9.373  10.236   2.272  1.00  2.32           C  
ATOM     97  O   PRO A   7      -9.634   9.740   3.368  1.00  2.32           O  
ATOM     98  CB  PRO A   7      -9.912  12.706   2.204  1.00  2.32           C  
ATOM     99  CG  PRO A   7      -9.373  13.860   1.407  1.00  2.32           C  
ATOM    100  CD  PRO A   7      -8.559  13.226   0.304  1.00  2.32           C  
ATOM    101  HA  PRO A   7      -8.119  11.827   3.059  1.00  2.32           H  
ATOM    102 1HB  PRO A   7     -10.824  12.272   1.760  1.00  2.32           H  
ATOM    103 2HB  PRO A   7     -10.164  12.981   3.237  1.00  2.32           H  
ATOM    104 1HG  PRO A   7     -10.190  14.475   1.060  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      -8.760  14.500   2.057  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      -9.201  12.975  -0.556  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      -7.757  13.924   0.046  1.00  2.32           H  
ATOM    108  N   GLY A   8      -9.601   9.579   1.124  1.00  2.25           N  
ATOM    109  CA  GLY A   8     -10.223   8.246   1.151  1.00  2.25           C  
ATOM    110  C   GLY A   8      -9.363   7.034   0.767  1.00  2.25           C  
ATOM    111  O   GLY A   8      -9.726   5.899   1.081  1.00  2.25           O  
ATOM    112  H   GLY A   8      -9.370   9.997   0.237  1.00  2.25           H  
ATOM    113 1HA  GLY A   8     -10.633   8.074   2.144  1.00  2.25           H  
ATOM    114 2HA  GLY A   8     -11.079   8.275   0.490  1.00  2.25           H  
ATOM    115  N   CYS A   9      -8.229   7.249   0.117  1.00  2.19           N  
ATOM    116  CA  CYS A   9      -7.371   6.143  -0.336  1.00  2.19           C  
ATOM    117  C   CYS A   9      -7.025   5.013   0.634  1.00  2.19           C  
ATOM    118  O   CYS A   9      -7.064   3.840   0.241  1.00  2.19           O  
ATOM    119  CB  CYS A   9      -6.051   6.754  -0.718  1.00  2.19           C  
ATOM    120  SG  CYS A   9      -5.495   7.836   0.645  1.00  2.19           S  
ATOM    121  H   CYS A   9      -7.963   8.198  -0.144  1.00  2.19           H  
ATOM    122  HA  CYS A   9      -7.843   5.706  -1.214  1.00  2.19           H  
ATOM    123 1HB  CYS A   9      -5.311   5.967  -0.864  1.00  2.19           H  
ATOM    124 2HB  CYS A   9      -6.136   7.315  -1.632  1.00  2.19           H  
ATOM    125  N   ASP A  10      -6.712   5.342   1.880  1.00  2.10           N  
ATOM    126  CA  ASP A  10      -6.277   4.344   2.842  1.00  2.10           C  
ATOM    127  C   ASP A  10      -5.208   3.466   2.147  1.00  2.10           C  
ATOM    128  O   ASP A  10      -4.361   3.978   1.416  1.00  2.10           O  
ATOM    129  CB  ASP A  10      -7.514   3.538   3.294  1.00  2.10           C  
ATOM    130  CG  ASP A  10      -7.356   2.758   4.597  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      -6.767   1.715   4.525  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      -7.820   3.198   5.620  1.00  2.10           O  
ATOM    133  H   ASP A  10      -6.739   6.320   2.145  1.00  2.10           H  
ATOM    134  HA  ASP A  10      -5.830   4.842   3.701  1.00  2.10           H  
ATOM    135 1HB  ASP A  10      -8.356   4.223   3.409  1.00  2.10           H  
ATOM    136 2HB  ASP A  10      -7.794   2.835   2.509  1.00  2.10           H  
ATOM    137  N   GLY A  11      -5.289   2.147   2.309  1.00  2.01           N  
ATOM    138  CA  GLY A  11      -4.437   1.194   1.596  1.00  2.01           C  
ATOM    139  C   GLY A  11      -5.253   0.423   0.553  1.00  2.01           C  
ATOM    140  O   GLY A  11      -4.887  -0.685   0.158  1.00  2.01           O  
ATOM    141  H   GLY A  11      -5.955   1.774   2.983  1.00  2.01           H  
ATOM    142 1HA  GLY A  11      -3.619   1.724   1.109  1.00  2.01           H  
ATOM    143 2HA  GLY A  11      -3.998   0.499   2.309  1.00  2.01           H  
ATOM    144  N   SER A  12      -6.400   0.985   0.176  1.00  1.95           N  
ATOM    145  CA  SER A  12      -7.375   0.352  -0.713  1.00  1.95           C  
ATOM    146  C   SER A  12      -6.909   0.025  -2.138  1.00  1.95           C  
ATOM    147  O   SER A  12      -7.212  -1.048  -2.657  1.00  1.95           O  
ATOM    148  CB  SER A  12      -8.586   1.244  -0.793  1.00  1.95           C  
ATOM    149  OG  SER A  12      -9.587   0.687  -1.593  1.00  1.95           O  
ATOM    150  H   SER A  12      -6.605   1.931   0.504  1.00  1.95           H  
ATOM    151  HA  SER A  12      -7.674  -0.586  -0.246  1.00  1.95           H  
ATOM    152 1HB  SER A  12      -8.962   1.427   0.213  1.00  1.95           H  
ATOM    153 2HB  SER A  12      -8.293   2.208  -1.208  1.00  1.95           H  
ATOM    154  HG  SER A  12      -9.185   0.583  -2.466  1.00  1.95           H  
ATOM    155  N   GLY A  13      -6.235   0.967  -2.795  1.00  1.94           N  
ATOM    156  CA  GLY A  13      -5.824   0.780  -4.190  1.00  1.94           C  
ATOM    157  C   GLY A  13      -6.120   2.028  -5.014  1.00  1.94           C  
ATOM    158  O   GLY A  13      -6.314   3.105  -4.462  1.00  1.94           O  
ATOM    159  H   GLY A  13      -6.000   1.821  -2.310  1.00  1.94           H  
ATOM    160 1HA  GLY A  13      -4.757   0.558  -4.230  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      -6.346  -0.075  -4.618  1.00  1.94           H  
ATOM    162  N   HIS A  14      -6.134   1.895  -6.336  1.00  1.99           N  
ATOM    163  CA  HIS A  14      -6.368   3.048  -7.214  1.00  1.99           C  
ATOM    164  C   HIS A  14      -6.998   2.621  -8.536  1.00  1.99           C  
ATOM    165  O   HIS A  14      -6.864   1.466  -8.971  1.00  1.99           O  
ATOM    166  CB  HIS A  14      -5.060   3.826  -7.432  1.00  1.99           C  
ATOM    167  CG  HIS A  14      -3.947   3.043  -8.093  1.00  1.99           C  
ATOM    168  ND1 HIS A  14      -3.691   3.082  -9.452  1.00  1.99           N  
ATOM    169  CD2 HIS A  14      -3.019   2.214  -7.559  1.00  1.99           C  
ATOM    170  CE1 HIS A  14      -2.658   2.301  -9.722  1.00  1.99           C  
ATOM    171  NE2 HIS A  14      -2.237   1.760  -8.592  1.00  1.99           N  
ATOM    172  H   HIS A  14      -5.975   0.985  -6.746  1.00  1.99           H  
ATOM    173  HA  HIS A  14      -7.064   3.734  -6.735  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      -5.286   4.677  -8.074  1.00  1.99           H  
ATOM    175 2HB  HIS A  14      -4.698   4.222  -6.488  1.00  1.99           H  
ATOM    176  HD1 HIS A  14      -4.135   3.685 -10.147  1.00  1.99           H  
ATOM    177  HD2 HIS A  14      -2.823   1.884  -6.538  1.00  1.99           H  
ATOM    178  HE1 HIS A  14      -2.305   2.187 -10.747  1.00  1.99           H  
ATOM    179  N   ILE A  15      -7.665   3.546  -9.215  1.00  2.12           N  
ATOM    180  CA  ILE A  15      -8.276   3.175 -10.473  1.00  2.12           C  
ATOM    181  C   ILE A  15      -7.267   3.200 -11.587  1.00  2.12           C  
ATOM    182  O   ILE A  15      -7.179   4.170 -12.350  1.00  2.12           O  
ATOM    183  CB  ILE A  15      -9.436   4.116 -10.804  1.00  2.12           C  
ATOM    184  CG1 ILE A  15     -10.481   4.050  -9.665  1.00  2.12           C  
ATOM    185  CG2 ILE A  15     -10.030   3.757 -12.165  1.00  2.12           C  
ATOM    186  CD1 ILE A  15     -11.550   5.103  -9.746  1.00  2.12           C  
ATOM    187  H   ILE A  15      -7.769   4.494  -8.857  1.00  2.12           H  
ATOM    188  HA  ILE A  15      -8.669   2.164 -10.384  1.00  2.12           H  
ATOM    189  HB  ILE A  15      -9.067   5.133 -10.841  1.00  2.12           H  
ATOM    190 1HG1 ILE A  15     -10.959   3.073  -9.686  1.00  2.12           H  
ATOM    191 2HG1 ILE A  15      -9.973   4.162  -8.719  1.00  2.12           H  
ATOM    192 1HG2 ILE A  15     -10.845   4.442 -12.393  1.00  2.12           H  
ATOM    193 2HG2 ILE A  15      -9.262   3.836 -12.931  1.00  2.12           H  
ATOM    194 3HG2 ILE A  15     -10.410   2.735 -12.139  1.00  2.12           H  
ATOM    195 1HD1 ILE A  15     -12.235   4.987  -8.918  1.00  2.12           H  
ATOM    196 2HD1 ILE A  15     -11.094   6.093  -9.699  1.00  2.12           H  
ATOM    197 3HD1 ILE A  15     -12.095   5.002 -10.682  1.00  2.12           H  
ATOM    198  N   THR A  16      -6.617   2.045 -11.721  1.00  2.30           N  
ATOM    199  CA  THR A  16      -5.517   1.763 -12.634  1.00  2.30           C  
ATOM    200  C   THR A  16      -5.860   2.114 -14.067  1.00  2.30           C  
ATOM    201  O   THR A  16      -5.010   2.582 -14.819  1.00  2.30           O  
ATOM    202  CB  THR A  16      -5.115   0.277 -12.563  1.00  2.30           C  
ATOM    203  OG1 THR A  16      -4.692  -0.057 -11.230  1.00  2.30           O  
ATOM    204  CG2 THR A  16      -3.984   0.000 -13.530  1.00  2.30           C  
ATOM    205  H   THR A  16      -6.838   1.354 -11.004  1.00  2.30           H  
ATOM    206  HA  THR A  16      -4.660   2.369 -12.334  1.00  2.30           H  
ATOM    207  HB  THR A  16      -5.973  -0.340 -12.826  1.00  2.30           H  
ATOM    208  HG1 THR A  16      -5.322   0.302 -10.582  1.00  2.30           H  
ATOM    209 1HG2 THR A  16      -3.710  -1.053 -13.479  1.00  2.30           H  
ATOM    210 2HG2 THR A  16      -4.307   0.243 -14.544  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      -3.123   0.614 -13.266  1.00  2.30           H  
ATOM    212  N   GLY A  17      -7.105   1.856 -14.452  1.00  2.51           N  
ATOM    213  CA  GLY A  17      -7.571   2.132 -15.803  1.00  2.51           C  
ATOM    214  C   GLY A  17      -7.388   3.600 -16.222  1.00  2.51           C  
ATOM    215  O   GLY A  17      -7.298   3.884 -17.417  1.00  2.51           O  
ATOM    216  H   GLY A  17      -7.743   1.468 -13.775  1.00  2.51           H  
ATOM    217 1HA  GLY A  17      -7.038   1.488 -16.503  1.00  2.51           H  
ATOM    218 2HA  GLY A  17      -8.625   1.868 -15.876  1.00  2.51           H  
ATOM    219  N   ASN A  18      -7.392   4.538 -15.261  1.00  2.71           N  
ATOM    220  CA  ASN A  18      -7.220   5.949 -15.595  1.00  2.71           C  
ATOM    221  C   ASN A  18      -5.971   6.588 -14.968  1.00  2.71           C  
ATOM    222  O   ASN A  18      -5.319   7.421 -15.606  1.00  2.71           O  
ATOM    223  CB  ASN A  18      -8.450   6.739 -15.197  1.00  2.71           C  
ATOM    224  CG  ASN A  18      -9.677   6.346 -15.958  1.00  2.71           C  
ATOM    225  OD1 ASN A  18      -9.812   6.667 -17.143  1.00  2.71           O  
ATOM    226  ND2 ASN A  18     -10.584   5.668 -15.309  1.00  2.71           N  
ATOM    227  H   ASN A  18      -7.454   4.267 -14.283  1.00  2.71           H  
ATOM    228  HA  ASN A  18      -7.099   6.032 -16.675  1.00  2.71           H  
ATOM    229 1HB  ASN A  18      -8.638   6.602 -14.129  1.00  2.71           H  
ATOM    230 2HB  ASN A  18      -8.262   7.794 -15.368  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18     -11.425   5.386 -15.773  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18     -10.437   5.432 -14.349  1.00  2.71           H  
ATOM    233  N   TYR A  19      -5.667   6.239 -13.710  1.00  2.84           N  
ATOM    234  CA  TYR A  19      -4.551   6.873 -13.003  1.00  2.84           C  
ATOM    235  C   TYR A  19      -3.689   5.932 -12.180  1.00  2.84           C  
ATOM    236  O   TYR A  19      -4.190   5.011 -11.530  1.00  2.84           O  
ATOM    237  CB  TYR A  19      -5.044   7.971 -12.053  1.00  2.84           C  
ATOM    238  CG  TYR A  19      -5.745   9.114 -12.728  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      -7.110   9.079 -12.932  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      -5.001  10.195 -13.175  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      -7.733  10.117 -13.582  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      -5.622  11.235 -13.827  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      -6.985  11.198 -14.035  1.00  2.84           C  
ATOM    244  OH  TYR A  19      -7.610  12.233 -14.695  1.00  2.84           O  
ATOM    245  H   TYR A  19      -6.212   5.523 -13.240  1.00  2.84           H  
ATOM    246  HA  TYR A  19      -3.900   7.328 -13.746  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      -5.722   7.532 -11.332  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      -4.196   8.373 -11.492  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      -7.693   8.230 -12.582  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      -3.923  10.217 -13.014  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      -8.811  10.086 -13.747  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      -5.037  12.083 -14.182  1.00  2.84           H  
ATOM    253  HH  TYR A  19      -8.558  12.072 -14.710  1.00  2.84           H  
ATOM    254  N   ALA A  20      -2.395   6.251 -12.147  1.00  2.88           N  
ATOM    255  CA  ALA A  20      -1.463   5.605 -11.240  1.00  2.88           C  
ATOM    256  C   ALA A  20      -1.590   6.293  -9.896  1.00  2.88           C  
ATOM    257  O   ALA A  20      -1.854   7.505  -9.863  1.00  2.88           O  
ATOM    258  CB  ALA A  20      -0.038   5.697 -11.750  1.00  2.88           C  
ATOM    259  H   ALA A  20      -2.064   6.990 -12.746  1.00  2.88           H  
ATOM    260  HA  ALA A  20      -1.741   4.564 -11.133  1.00  2.88           H  
ATOM    261 1HB  ALA A  20       0.632   5.211 -11.039  1.00  2.88           H  
ATOM    262 2HB  ALA A  20       0.038   5.202 -12.718  1.00  2.88           H  
ATOM    263 3HB  ALA A  20       0.240   6.737 -11.855  1.00  2.88           H  
ATOM    264  N   SER A  21      -1.367   5.537  -8.821  1.00  2.85           N  
ATOM    265  CA  SER A  21      -1.417   6.078  -7.474  1.00  2.85           C  
ATOM    266  C   SER A  21      -2.674   6.903  -7.371  1.00  2.85           C  
ATOM    267  O   SER A  21      -3.722   6.520  -7.886  1.00  2.85           O  
ATOM    268  CB  SER A  21      -0.197   6.943  -7.197  1.00  2.85           C  
ATOM    269  OG  SER A  21      -0.114   7.307  -5.838  1.00  2.85           O  
ATOM    270  H   SER A  21      -1.173   4.552  -8.943  1.00  2.85           H  
ATOM    271  HA  SER A  21      -1.470   5.260  -6.752  1.00  2.85           H  
ATOM    272 1HB  SER A  21       0.701   6.414  -7.488  1.00  2.85           H  
ATOM    273 2HB  SER A  21      -0.247   7.842  -7.808  1.00  2.85           H  
ATOM    274  HG  SER A  21      -0.990   7.599  -5.557  1.00  2.85           H  
ATOM    275  N   HIS A  22      -2.565   8.056  -6.753  1.00  2.77           N  
ATOM    276  CA  HIS A  22      -3.695   8.952  -6.674  1.00  2.77           C  
ATOM    277  C   HIS A  22      -3.258  10.317  -7.159  1.00  2.77           C  
ATOM    278  O   HIS A  22      -3.428  11.329  -6.480  1.00  2.77           O  
ATOM    279  CB  HIS A  22      -4.243   9.013  -5.268  1.00  2.77           C  
ATOM    280  CG  HIS A  22      -4.684   7.684  -4.741  1.00  2.77           C  
ATOM    281  ND1 HIS A  22      -5.970   7.256  -4.817  1.00  2.77           N  
ATOM    282  CD2 HIS A  22      -3.984   6.671  -4.186  1.00  2.77           C  
ATOM    283  CE1 HIS A  22      -6.064   6.057  -4.287  1.00  2.77           C  
ATOM    284  NE2 HIS A  22      -4.864   5.680  -3.896  1.00  2.77           N  
ATOM    285  H   HIS A  22      -1.678   8.313  -6.327  1.00  2.77           H  
ATOM    286  HA  HIS A  22      -4.495   8.608  -7.329  1.00  2.77           H  
ATOM    287 1HB  HIS A  22      -3.554   9.468  -4.624  1.00  2.77           H  
ATOM    288 2HB  HIS A  22      -5.119   9.648  -5.288  1.00  2.77           H  
ATOM    289  HD2 HIS A  22      -2.916   6.649  -4.008  1.00  2.77           H  
ATOM    290  HE1 HIS A  22      -6.971   5.474  -4.197  1.00  2.77           H  
ATOM    291  HE2 HIS A  22      -4.621   4.795  -3.459  1.00  2.77           H  
ATOM    292  N   ARG A  23      -2.728  10.332  -8.389  1.00  2.66           N  
ATOM    293  CA  ARG A  23      -2.253  11.547  -9.069  1.00  2.66           C  
ATOM    294  C   ARG A  23      -3.399  12.544  -9.310  1.00  2.66           C  
ATOM    295  O   ARG A  23      -3.176  13.725  -9.576  1.00  2.66           O  
ATOM    296  CB  ARG A  23      -1.563  11.177 -10.369  1.00  2.66           C  
ATOM    297  CG  ARG A  23      -0.218  10.465 -10.165  1.00  2.66           C  
ATOM    298  CD  ARG A  23       0.408  10.041 -11.442  1.00  2.66           C  
ATOM    299  NE  ARG A  23       1.685   9.371 -11.219  1.00  2.66           N  
ATOM    300  CZ  ARG A  23       2.428   8.784 -12.179  1.00  2.66           C  
ATOM    301  NH1 ARG A  23       2.015   8.787 -13.427  1.00  2.66           N  
ATOM    302  NH2 ARG A  23       3.572   8.202 -11.864  1.00  2.66           N  
ATOM    303  H   ARG A  23      -2.604   9.430  -8.863  1.00  2.66           H  
ATOM    304  HA  ARG A  23      -1.515  12.029  -8.428  1.00  2.66           H  
ATOM    305 1HB  ARG A  23      -2.207  10.510 -10.946  1.00  2.66           H  
ATOM    306 2HB  ARG A  23      -1.393  12.073 -10.966  1.00  2.66           H  
ATOM    307 1HG  ARG A  23       0.471  11.135  -9.653  1.00  2.66           H  
ATOM    308 2HG  ARG A  23      -0.374   9.577  -9.556  1.00  2.66           H  
ATOM    309 1HD  ARG A  23      -0.259   9.342 -11.950  1.00  2.66           H  
ATOM    310 2HD  ARG A  23       0.580  10.909 -12.075  1.00  2.66           H  
ATOM    311  HE  ARG A  23       2.040   9.346 -10.272  1.00  2.66           H  
ATOM    312 1HH1 ARG A  23       1.140   9.230 -13.667  1.00  2.66           H  
ATOM    313 2HH1 ARG A  23       2.575   8.348 -14.145  1.00  2.66           H  
ATOM    314 1HH2 ARG A  23       3.890   8.200 -10.905  1.00  2.66           H  
ATOM    315 2HH2 ARG A  23       4.129   7.764 -12.581  1.00  2.66           H  
ATOM    316  N   SER A  24      -4.618  12.034  -9.208  1.00  2.53           N  
ATOM    317  CA  SER A  24      -5.856  12.779  -9.307  1.00  2.53           C  
ATOM    318  C   SER A  24      -6.854  12.176  -8.357  1.00  2.53           C  
ATOM    319  O   SER A  24      -6.967  10.956  -8.244  1.00  2.53           O  
ATOM    320  CB  SER A  24      -6.456  12.736 -10.692  1.00  2.53           C  
ATOM    321  OG  SER A  24      -7.736  13.373 -10.707  1.00  2.53           O  
ATOM    322  H   SER A  24      -4.676  11.048  -9.014  1.00  2.53           H  
ATOM    323  HA  SER A  24      -5.673  13.815  -9.017  1.00  2.53           H  
ATOM    324 1HB  SER A  24      -5.786  13.238 -11.389  1.00  2.53           H  
ATOM    325 2HB  SER A  24      -6.558  11.704 -11.013  1.00  2.53           H  
ATOM    326  HG  SER A  24      -7.821  13.755 -11.596  1.00  2.53           H  
ATOM    327  N   LEU A  25      -7.653  13.026  -7.731  1.00  2.38           N  
ATOM    328  CA  LEU A  25      -8.732  12.570  -6.864  1.00  2.38           C  
ATOM    329  C   LEU A  25      -9.659  11.635  -7.629  1.00  2.38           C  
ATOM    330  O   LEU A  25     -10.248  10.723  -7.058  1.00  2.38           O  
ATOM    331  CB  LEU A  25      -9.545  13.746  -6.323  1.00  2.38           C  
ATOM    332  CG  LEU A  25     -10.619  13.389  -5.283  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      -9.951  12.766  -4.036  1.00  2.38           C  
ATOM    334  CD2 LEU A  25     -11.408  14.638  -4.936  1.00  2.38           C  
ATOM    335  H   LEU A  25      -7.505  14.016  -7.864  1.00  2.38           H  
ATOM    336  HA  LEU A  25      -8.297  12.021  -6.028  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      -8.863  14.458  -5.864  1.00  2.38           H  
ATOM    338 2HB  LEU A  25     -10.045  14.236  -7.158  1.00  2.38           H  
ATOM    339  HG  LEU A  25     -11.292  12.651  -5.705  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25     -10.708  12.500  -3.302  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      -9.408  11.868  -4.332  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      -9.260  13.482  -3.593  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25     -12.176  14.398  -4.203  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25     -10.738  15.383  -4.529  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25     -11.875  15.032  -5.837  1.00  2.38           H  
ATOM    346  N   SER A  26      -9.802  11.873  -8.939  1.00  2.22           N  
ATOM    347  CA  SER A  26     -10.697  11.078  -9.761  1.00  2.22           C  
ATOM    348  C   SER A  26     -10.233   9.625  -9.914  1.00  2.22           C  
ATOM    349  O   SER A  26     -11.004   8.773 -10.354  1.00  2.22           O  
ATOM    350  CB  SER A  26     -10.878  11.738 -11.114  1.00  2.22           C  
ATOM    351  OG  SER A  26      -9.701  11.737 -11.854  1.00  2.22           O  
ATOM    352  H   SER A  26      -9.235  12.592  -9.392  1.00  2.22           H  
ATOM    353  HA  SER A  26     -11.670  11.060  -9.269  1.00  2.22           H  
ATOM    354 1HB  SER A  26     -11.654  11.213 -11.668  1.00  2.22           H  
ATOM    355 2HB  SER A  26     -11.213  12.763 -10.972  1.00  2.22           H  
ATOM    356  HG  SER A  26      -9.058  12.260 -11.346  1.00  2.22           H  
ATOM    357  N   GLY A  27      -8.969   9.340  -9.576  1.00  2.08           N  
ATOM    358  CA  GLY A  27      -8.462   7.984  -9.637  1.00  2.08           C  
ATOM    359  C   GLY A  27      -8.684   7.261  -8.306  1.00  2.08           C  
ATOM    360  O   GLY A  27      -8.351   6.083  -8.161  1.00  2.08           O  
ATOM    361  H   GLY A  27      -8.353  10.064  -9.220  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      -8.950   7.445 -10.447  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      -7.397   8.012  -9.855  1.00  2.08           H  
ATOM    364  N   CYS A  28      -9.207   7.971  -7.300  1.00  2.01           N  
ATOM    365  CA  CYS A  28      -9.424   7.355  -6.005  1.00  2.01           C  
ATOM    366  C   CYS A  28     -10.842   6.770  -5.913  1.00  2.01           C  
ATOM    367  O   CYS A  28     -11.811   7.530  -5.869  1.00  2.01           O  
ATOM    368  CB  CYS A  28      -9.198   8.360  -4.881  1.00  2.01           C  
ATOM    369  SG  CYS A  28      -9.407   7.686  -3.204  1.00  2.01           S  
ATOM    370  H   CYS A  28      -9.482   8.944  -7.425  1.00  2.01           H  
ATOM    371  HA  CYS A  28      -8.667   6.594  -5.891  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      -8.195   8.746  -4.963  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      -9.861   9.203  -4.996  1.00  2.01           H  
ATOM    374  HG  CYS A  28      -8.694   8.646  -2.591  1.00  2.01           H  
ATOM    375  N   PRO A  29     -11.013   5.439  -5.784  1.00  2.00           N  
ATOM    376  CA  PRO A  29     -12.299   4.757  -5.761  1.00  2.00           C  
ATOM    377  C   PRO A  29     -13.093   5.116  -4.511  1.00  2.00           C  
ATOM    378  O   PRO A  29     -14.305   4.919  -4.443  1.00  2.00           O  
ATOM    379  CB  PRO A  29     -11.892   3.279  -5.776  1.00  2.00           C  
ATOM    380  CG  PRO A  29     -10.506   3.251  -5.161  1.00  2.00           C  
ATOM    381  CD  PRO A  29      -9.858   4.543  -5.578  1.00  2.00           C  
ATOM    382  HA  PRO A  29     -12.867   5.021  -6.663  1.00  2.00           H  
ATOM    383 1HB  PRO A  29     -12.622   2.689  -5.203  1.00  2.00           H  
ATOM    384 2HB  PRO A  29     -11.909   2.899  -6.809  1.00  2.00           H  
ATOM    385 1HG  PRO A  29     -10.572   3.145  -4.067  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      -9.949   2.374  -5.528  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      -9.232   4.874  -4.740  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      -9.295   4.412  -6.499  1.00  2.00           H  
ATOM    389  N   ARG A  30     -12.386   5.645  -3.523  1.00  2.08           N  
ATOM    390  CA  ARG A  30     -12.939   6.043  -2.247  1.00  2.08           C  
ATOM    391  C   ARG A  30     -12.879   7.549  -2.060  1.00  2.08           C  
ATOM    392  O   ARG A  30     -12.939   8.035  -0.933  1.00  2.08           O  
ATOM    393  CB  ARG A  30     -12.187   5.355  -1.127  1.00  2.08           C  
ATOM    394  CG  ARG A  30     -12.399   3.859  -1.084  1.00  2.08           C  
ATOM    395  CD  ARG A  30     -11.644   3.214   0.007  1.00  2.08           C  
ATOM    396  NE  ARG A  30     -11.814   1.760  -0.015  1.00  2.08           N  
ATOM    397  CZ  ARG A  30     -12.783   1.087   0.638  1.00  2.08           C  
ATOM    398  NH1 ARG A  30     -13.653   1.741   1.374  1.00  2.08           N  
ATOM    399  NH2 ARG A  30     -12.859  -0.230   0.546  1.00  2.08           N  
ATOM    400  H   ARG A  30     -11.397   5.780  -3.651  1.00  2.08           H  
ATOM    401  HA  ARG A  30     -13.982   5.732  -2.208  1.00  2.08           H  
ATOM    402 1HB  ARG A  30     -11.117   5.529  -1.249  1.00  2.08           H  
ATOM    403 2HB  ARG A  30     -12.481   5.773  -0.165  1.00  2.08           H  
ATOM    404 1HG  ARG A  30     -13.458   3.651  -0.938  1.00  2.08           H  
ATOM    405 2HG  ARG A  30     -12.072   3.421  -2.025  1.00  2.08           H  
ATOM    406 1HD  ARG A  30     -10.580   3.442  -0.103  1.00  2.08           H  
ATOM    407 2HD  ARG A  30     -11.990   3.589   0.968  1.00  2.08           H  
ATOM    408  HE  ARG A  30     -11.153   1.229  -0.581  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30     -13.592   2.745   1.448  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30     -14.378   1.237   1.865  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30     -12.193  -0.741  -0.019  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30     -13.584  -0.727   1.038  1.00  2.08           H  
ATOM    413  N   ALA A  31     -12.798   8.306  -3.159  1.00  2.23           N  
ATOM    414  CA  ALA A  31     -12.701   9.757  -3.041  1.00  2.23           C  
ATOM    415  C   ALA A  31     -13.812  10.365  -2.216  1.00  2.23           C  
ATOM    416  O   ALA A  31     -13.556  11.293  -1.458  1.00  2.23           O  
ATOM    417  CB  ALA A  31     -12.768  10.411  -4.408  1.00  2.23           C  
ATOM    418  H   ALA A  31     -12.733   7.879  -4.086  1.00  2.23           H  
ATOM    419  HA  ALA A  31     -11.747   9.994  -2.565  1.00  2.23           H  
ATOM    420 1HB  ALA A  31     -12.684  11.479  -4.285  1.00  2.23           H  
ATOM    421 2HB  ALA A  31     -11.967  10.048  -5.041  1.00  2.23           H  
ATOM    422 3HB  ALA A  31     -13.719  10.178  -4.873  1.00  2.23           H  
ATOM    423  N   LYS A  32     -15.050   9.870  -2.358  1.00  2.44           N  
ATOM    424  CA  LYS A  32     -16.156  10.458  -1.605  1.00  2.44           C  
ATOM    425  C   LYS A  32     -16.080  11.971  -1.738  1.00  2.44           C  
ATOM    426  O   LYS A  32     -16.051  12.693  -0.740  1.00  2.44           O  
ATOM    427  CB  LYS A  32     -16.119  10.026  -0.139  1.00  2.44           C  
ATOM    428  CG  LYS A  32     -16.284   8.521   0.072  1.00  2.44           C  
ATOM    429  CD  LYS A  32     -16.272   8.161   1.547  1.00  2.44           C  
ATOM    430  CE  LYS A  32     -16.400   6.661   1.752  1.00  2.44           C  
ATOM    431  NZ  LYS A  32     -16.358   6.294   3.197  1.00  2.44           N  
ATOM    432  H   LYS A  32     -15.208   9.091  -2.978  1.00  2.44           H  
ATOM    433  HA  LYS A  32     -17.097  10.124  -2.043  1.00  2.44           H  
ATOM    434 1HB  LYS A  32     -15.168  10.320   0.309  1.00  2.44           H  
ATOM    435 2HB  LYS A  32     -16.908  10.535   0.410  1.00  2.44           H  
ATOM    436 1HG  LYS A  32     -17.225   8.195  -0.368  1.00  2.44           H  
ATOM    437 2HG  LYS A  32     -15.472   7.993  -0.424  1.00  2.44           H  
ATOM    438 1HD  LYS A  32     -15.339   8.503   1.995  1.00  2.44           H  
ATOM    439 2HD  LYS A  32     -17.101   8.659   2.049  1.00  2.44           H  
ATOM    440 1HE  LYS A  32     -17.344   6.321   1.328  1.00  2.44           H  
ATOM    441 2HE  LYS A  32     -15.578   6.161   1.236  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32     -16.444   5.292   3.293  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32     -15.481   6.597   3.596  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32     -17.121   6.743   3.681  1.00  2.44           H  
ATOM    445  N   LYS A  33     -16.091  12.449  -2.987  1.00  2.71           N  
ATOM    446  CA  LYS A  33     -15.784  13.838  -3.318  1.00  2.71           C  
ATOM    447  C   LYS A  33     -16.565  14.890  -2.548  1.00  2.71           C  
ATOM    448  O   LYS A  33     -16.051  15.983  -2.325  1.00  2.71           O  
ATOM    449  CB  LYS A  33     -16.027  14.075  -4.803  1.00  2.71           C  
ATOM    450  CG  LYS A  33     -15.048  13.396  -5.741  1.00  2.71           C  
ATOM    451  CD  LYS A  33     -15.410  13.713  -7.178  1.00  2.71           C  
ATOM    452  CE  LYS A  33     -14.465  13.076  -8.177  1.00  2.71           C  
ATOM    453  NZ  LYS A  33     -14.902  13.376  -9.577  1.00  2.71           N  
ATOM    454  H   LYS A  33     -16.208  11.789  -3.740  1.00  2.71           H  
ATOM    455  HA  LYS A  33     -14.725  13.997  -3.113  1.00  2.71           H  
ATOM    456 1HB  LYS A  33     -17.029  13.734  -5.063  1.00  2.71           H  
ATOM    457 2HB  LYS A  33     -15.989  15.146  -5.006  1.00  2.71           H  
ATOM    458 1HG  LYS A  33     -14.048  13.737  -5.541  1.00  2.71           H  
ATOM    459 2HG  LYS A  33     -15.084  12.320  -5.590  1.00  2.71           H  
ATOM    460 1HD  LYS A  33     -16.421  13.361  -7.381  1.00  2.71           H  
ATOM    461 2HD  LYS A  33     -15.389  14.794  -7.321  1.00  2.71           H  
ATOM    462 1HE  LYS A  33     -13.456  13.465  -8.024  1.00  2.71           H  
ATOM    463 2HE  LYS A  33     -14.452  11.995  -8.031  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33     -14.274  12.952 -10.241  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33     -15.834  13.010  -9.720  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33     -14.911  14.377  -9.718  1.00  2.71           H  
ATOM    467  N   SER A  34     -17.787  14.594  -2.125  1.00  3.04           N  
ATOM    468  CA  SER A  34     -18.576  15.586  -1.398  1.00  3.04           C  
ATOM    469  C   SER A  34     -17.922  15.984  -0.063  1.00  3.04           C  
ATOM    470  O   SER A  34     -18.226  17.045   0.496  1.00  3.04           O  
ATOM    471  CB  SER A  34     -19.969  15.049  -1.134  1.00  3.04           C  
ATOM    472  OG  SER A  34     -19.927  13.976  -0.234  1.00  3.04           O  
ATOM    473  H   SER A  34     -18.165  13.676  -2.309  1.00  3.04           H  
ATOM    474  HA  SER A  34     -18.656  16.479  -2.020  1.00  3.04           H  
ATOM    475 1HB  SER A  34     -20.590  15.844  -0.727  1.00  3.04           H  
ATOM    476 2HB  SER A  34     -20.419  14.724  -2.069  1.00  3.04           H  
ATOM    477  HG  SER A  34     -19.400  14.282   0.513  1.00  3.04           H  
ATOM    478  N   GLY A  35     -17.036  15.119   0.449  1.00  3.43           N  
ATOM    479  CA  GLY A  35     -16.325  15.346   1.696  1.00  3.43           C  
ATOM    480  C   GLY A  35     -14.877  15.798   1.479  1.00  3.43           C  
ATOM    481  O   GLY A  35     -14.111  15.898   2.443  1.00  3.43           O  
ATOM    482  H   GLY A  35     -16.815  14.268  -0.067  1.00  3.43           H  
ATOM    483 1HA  GLY A  35     -16.855  16.093   2.287  1.00  3.43           H  
ATOM    484 2HA  GLY A  35     -16.329  14.424   2.275  1.00  3.43           H  
ATOM    485  N   VAL A  36     -14.491  16.057   0.228  1.00  3.88           N  
ATOM    486  CA  VAL A  36     -13.113  16.437  -0.048  1.00  3.88           C  
ATOM    487  C   VAL A  36     -13.041  17.904  -0.387  1.00  3.88           C  
ATOM    488  O   VAL A  36     -13.638  18.358  -1.363  1.00  3.88           O  
ATOM    489  CB  VAL A  36     -12.534  15.640  -1.230  1.00  3.88           C  
ATOM    490  CG1 VAL A  36     -11.088  16.100  -1.484  1.00  3.88           C  
ATOM    491  CG2 VAL A  36     -12.616  14.146  -0.938  1.00  3.88           C  
ATOM    492  H   VAL A  36     -15.146  15.990  -0.549  1.00  3.88           H  
ATOM    493  HA  VAL A  36     -12.506  16.249   0.836  1.00  3.88           H  
ATOM    494  HB  VAL A  36     -13.114  15.853  -2.130  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36     -10.670  15.559  -2.308  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36     -11.082  17.168  -1.711  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36     -10.487  15.926  -0.610  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36     -12.219  13.585  -1.776  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36     -12.057  13.906  -0.054  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36     -13.656  13.863  -0.783  1.00  3.88           H  
ATOM    501  N   LYS A  37     -12.316  18.655   0.420  1.00  4.38           N  
ATOM    502  CA  LYS A  37     -12.235  20.078   0.186  1.00  4.38           C  
ATOM    503  C   LYS A  37     -10.831  20.387  -0.287  1.00  4.38           C  
ATOM    504  O   LYS A  37      -9.878  19.729   0.134  1.00  4.38           O  
ATOM    505  CB  LYS A  37     -12.601  20.825   1.466  1.00  4.38           C  
ATOM    506  CG  LYS A  37     -13.963  20.360   2.049  1.00  4.38           C  
ATOM    507  CD  LYS A  37     -15.145  20.621   1.108  1.00  4.38           C  
ATOM    508  CE  LYS A  37     -16.458  20.124   1.731  1.00  4.38           C  
ATOM    509  NZ  LYS A  37     -17.622  20.282   0.807  1.00  4.38           N  
ATOM    510  H   LYS A  37     -11.840  18.235   1.206  1.00  4.38           H  
ATOM    511  HA  LYS A  37     -12.930  20.362  -0.602  1.00  4.38           H  
ATOM    512 1HB  LYS A  37     -11.830  20.668   2.221  1.00  4.38           H  
ATOM    513 2HB  LYS A  37     -12.658  21.895   1.263  1.00  4.38           H  
ATOM    514 1HG  LYS A  37     -13.921  19.288   2.263  1.00  4.38           H  
ATOM    515 2HG  LYS A  37     -14.145  20.885   2.985  1.00  4.38           H  
ATOM    516 1HD  LYS A  37     -15.226  21.690   0.906  1.00  4.38           H  
ATOM    517 2HD  LYS A  37     -14.992  20.102   0.162  1.00  4.38           H  
ATOM    518 1HE  LYS A  37     -16.347  19.062   1.971  1.00  4.38           H  
ATOM    519 2HE  LYS A  37     -16.655  20.675   2.650  1.00  4.38           H  
ATOM    520 1HZ  LYS A  37     -18.458  19.924   1.254  1.00  4.38           H  
ATOM    521 2HZ  LYS A  37     -17.748  21.255   0.581  1.00  4.38           H  
ATOM    522 3HZ  LYS A  37     -17.447  19.757  -0.046  1.00  4.38           H  
ATOM    523  N   VAL A  38     -10.699  21.370  -1.166  1.00  4.93           N  
ATOM    524  CA  VAL A  38      -9.391  21.753  -1.670  1.00  4.93           C  
ATOM    525  C   VAL A  38      -9.137  23.234  -1.460  1.00  4.93           C  
ATOM    526  O   VAL A  38      -9.939  24.075  -1.869  1.00  4.93           O  
ATOM    527  CB  VAL A  38      -9.283  21.398  -3.165  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      -7.928  21.819  -3.698  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      -9.502  19.882  -3.351  1.00  4.93           C  
ATOM    530  H   VAL A  38     -11.520  21.866  -1.486  1.00  4.93           H  
ATOM    531  HA  VAL A  38      -8.628  21.194  -1.128  1.00  4.93           H  
ATOM    532  HB  VAL A  38     -10.039  21.948  -3.722  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      -7.863  21.578  -4.757  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      -7.802  22.892  -3.566  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      -7.143  21.295  -3.157  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      -9.431  19.632  -4.408  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      -8.739  19.334  -2.795  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38     -10.487  19.599  -2.986  1.00  4.93           H  
ATOM    539  N   ALA A  39      -8.037  23.557  -0.797  1.00  5.50           N  
ATOM    540  CA  ALA A  39      -7.714  24.952  -0.553  1.00  5.50           C  
ATOM    541  C   ALA A  39      -7.234  25.623  -1.846  1.00  5.50           C  
ATOM    542  O   ALA A  39      -6.611  24.960  -2.674  1.00  5.50           O  
ATOM    543  CB  ALA A  39      -6.632  25.073   0.503  1.00  5.50           C  
ATOM    544  H   ALA A  39      -7.417  22.827  -0.471  1.00  5.50           H  
ATOM    545  HA  ALA A  39      -8.607  25.429  -0.178  1.00  5.50           H  
ATOM    546 1HB  ALA A  39      -6.419  26.128   0.685  1.00  5.50           H  
ATOM    547 2HB  ALA A  39      -6.964  24.605   1.428  1.00  5.50           H  
ATOM    548 3HB  ALA A  39      -5.726  24.580   0.152  1.00  5.50           H  
ATOM    549  N   PRO A  40      -7.517  26.918  -2.056  1.00  6.01           N  
ATOM    550  CA  PRO A  40      -6.935  27.745  -3.094  1.00  6.01           C  
ATOM    551  C   PRO A  40      -5.424  27.765  -2.922  1.00  6.01           C  
ATOM    552  O   PRO A  40      -4.932  27.750  -1.790  1.00  6.01           O  
ATOM    553  CB  PRO A  40      -7.568  29.113  -2.826  1.00  6.01           C  
ATOM    554  CG  PRO A  40      -8.863  28.802  -2.115  1.00  6.01           C  
ATOM    555  CD  PRO A  40      -8.573  27.592  -1.273  1.00  6.01           C  
ATOM    556  HA  PRO A  40      -7.217  27.355  -4.085  1.00  6.01           H  
ATOM    557 1HB  PRO A  40      -6.890  29.739  -2.224  1.00  6.01           H  
ATOM    558 2HB  PRO A  40      -7.731  29.653  -3.778  1.00  6.01           H  
ATOM    559 1HG  PRO A  40      -9.174  29.681  -1.520  1.00  6.01           H  
ATOM    560 2HG  PRO A  40      -9.659  28.627  -2.853  1.00  6.01           H  
ATOM    561 1HD  PRO A  40      -8.215  27.876  -0.274  1.00  6.01           H  
ATOM    562 2HD  PRO A  40      -9.501  26.998  -1.254  1.00  6.01           H  
ATOM    563  N   THR A  41      -4.691  27.826  -4.025  1.00  6.42           N  
ATOM    564  CA  THR A  41      -3.232  27.865  -3.967  1.00  6.42           C  
ATOM    565  C   THR A  41      -2.714  29.289  -4.137  1.00  6.42           C  
ATOM    566  O   THR A  41      -3.466  30.184  -4.514  1.00  6.42           O  
ATOM    567  CB  THR A  41      -2.627  26.933  -5.031  1.00  6.42           C  
ATOM    568  OG1 THR A  41      -2.961  27.408  -6.344  1.00  6.42           O  
ATOM    569  CG2 THR A  41      -3.192  25.533  -4.848  1.00  6.42           C  
ATOM    570  H   THR A  41      -5.155  27.834  -4.923  1.00  6.42           H  
ATOM    571  HA  THR A  41      -2.913  27.508  -2.987  1.00  6.42           H  
ATOM    572  HB  THR A  41      -1.544  26.905  -4.925  1.00  6.42           H  
ATOM    573  HG1 THR A  41      -2.656  26.769  -7.001  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      -2.768  24.866  -5.599  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      -2.939  25.166  -3.853  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      -4.277  25.557  -4.957  1.00  6.42           H  
ATOM    577  N   LYS A  42      -1.414  29.493  -3.909  1.00  6.70           N  
ATOM    578  CA  LYS A  42      -0.798  30.822  -4.034  1.00  6.70           C  
ATOM    579  C   LYS A  42      -0.907  31.431  -5.438  1.00  6.70           C  
ATOM    580  O   LYS A  42      -0.830  32.650  -5.598  1.00  6.70           O  
ATOM    581  CB  LYS A  42       0.687  30.758  -3.650  1.00  6.70           C  
ATOM    582  CG  LYS A  42       1.575  30.031  -4.671  1.00  6.70           C  
ATOM    583  CD  LYS A  42       3.035  29.980  -4.242  1.00  6.70           C  
ATOM    584  CE  LYS A  42       3.904  29.240  -5.281  1.00  6.70           C  
ATOM    585  NZ  LYS A  42       4.030  29.992  -6.592  1.00  6.70           N  
ATOM    586  H   LYS A  42      -0.843  28.716  -3.612  1.00  6.70           H  
ATOM    587  HA  LYS A  42      -1.307  31.495  -3.343  1.00  6.70           H  
ATOM    588 1HB  LYS A  42       1.075  31.770  -3.540  1.00  6.70           H  
ATOM    589 2HB  LYS A  42       0.796  30.258  -2.690  1.00  6.70           H  
ATOM    590 1HG  LYS A  42       1.207  29.020  -4.844  1.00  6.70           H  
ATOM    591 2HG  LYS A  42       1.537  30.573  -5.606  1.00  6.70           H  
ATOM    592 1HD  LYS A  42       3.412  30.997  -4.128  1.00  6.70           H  
ATOM    593 2HD  LYS A  42       3.116  29.470  -3.285  1.00  6.70           H  
ATOM    594 1HE  LYS A  42       4.898  29.094  -4.865  1.00  6.70           H  
ATOM    595 2HE  LYS A  42       3.458  28.266  -5.483  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42       4.601  29.464  -7.226  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42       3.102  30.141  -7.046  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42       4.450  30.887  -6.430  1.00  6.70           H  
ATOM    599  N   ASP A  43      -1.091  30.585  -6.448  1.00  6.97           N  
ATOM    600  CA  ASP A  43      -1.177  31.027  -7.832  1.00  6.97           C  
ATOM    601  C   ASP A  43      -2.629  31.287  -8.240  1.00  6.97           C  
ATOM    602  O   ASP A  43      -2.923  31.690  -9.374  1.00  6.97           O  
ATOM    603  CB  ASP A  43      -0.581  29.956  -8.748  1.00  6.97           C  
ATOM    604  CG  ASP A  43       0.928  29.702  -8.500  1.00  6.97           C  
ATOM    605  OD1 ASP A  43       1.619  30.575  -8.004  1.00  6.97           O  
ATOM    606  OD2 ASP A  43       1.370  28.625  -8.789  1.00  6.97           O  
ATOM    607  H   ASP A  43      -1.173  29.600  -6.244  1.00  6.97           H  
ATOM    608  HA  ASP A  43      -0.614  31.953  -7.940  1.00  6.97           H  
ATOM    609 1HB  ASP A  43      -1.122  29.020  -8.599  1.00  6.97           H  
ATOM    610 2HB  ASP A  43      -0.719  30.250  -9.788  1.00  6.97           H  
ATOM    611  N   ASP A  44      -3.564  31.054  -7.327  1.00  7.34           N  
ATOM    612  CA  ASP A  44      -4.954  31.188  -7.694  1.00  7.34           C  
ATOM    613  C   ASP A  44      -5.419  32.625  -7.591  1.00  7.34           C  
ATOM    614  O   ASP A  44      -5.951  33.085  -6.579  1.00  7.34           O  
ATOM    615  CB  ASP A  44      -5.822  30.254  -6.857  1.00  7.34           C  
ATOM    616  CG  ASP A  44      -7.292  30.252  -7.261  1.00  7.34           C  
ATOM    617  OD1 ASP A  44      -7.736  31.165  -7.953  1.00  7.34           O  
ATOM    618  OD2 ASP A  44      -7.972  29.307  -6.904  1.00  7.34           O  
ATOM    619  H   ASP A  44      -3.328  30.767  -6.379  1.00  7.34           H  
ATOM    620  HA  ASP A  44      -5.061  30.879  -8.734  1.00  7.34           H  
ATOM    621 1HB  ASP A  44      -5.429  29.238  -6.933  1.00  7.34           H  
ATOM    622 2HB  ASP A  44      -5.750  30.548  -5.805  1.00  7.34           H  
ATOM    623  N   LYS A  45      -5.292  33.293  -8.719  1.00  7.81           N  
ATOM    624  CA  LYS A  45      -5.610  34.701  -8.905  1.00  7.81           C  
ATOM    625  C   LYS A  45      -7.079  35.051  -8.647  1.00  7.81           C  
ATOM    626  O   LYS A  45      -7.418  36.231  -8.552  1.00  7.81           O  
ATOM    627  CB  LYS A  45      -5.213  35.130 -10.315  1.00  7.81           C  
ATOM    628  CG  LYS A  45      -3.705  35.138 -10.545  1.00  7.81           C  
ATOM    629  CD  LYS A  45      -3.348  35.552 -11.963  1.00  7.81           C  
ATOM    630  CE  LYS A  45      -1.839  35.553 -12.168  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      -1.469  35.935 -13.557  1.00  7.81           N  
ATOM    632  H   LYS A  45      -4.828  32.783  -9.469  1.00  7.81           H  
ATOM    633  HA  LYS A  45      -5.012  35.272  -8.196  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      -5.667  34.454 -11.041  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      -5.595  36.131 -10.514  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      -3.238  35.828  -9.843  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      -3.310  34.138 -10.357  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      -3.800  34.853 -12.668  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      -3.737  36.550 -12.163  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      -1.386  36.260 -11.475  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      -1.450  34.556 -11.960  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      -0.464  35.924 -13.653  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      -1.877  35.278 -14.207  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      -1.816  36.862 -13.754  1.00  7.81           H  
ATOM    645  N   GLU A  46      -7.972  34.053  -8.606  1.00  8.36           N  
ATOM    646  CA  GLU A  46      -9.384  34.334  -8.369  1.00  8.36           C  
ATOM    647  C   GLU A  46      -9.726  34.270  -6.878  1.00  8.36           C  
ATOM    648  O   GLU A  46     -10.856  34.549  -6.476  1.00  8.36           O  
ATOM    649  CB  GLU A  46     -10.279  33.387  -9.175  1.00  8.36           C  
ATOM    650  CG  GLU A  46     -10.157  33.566 -10.699  1.00  8.36           C  
ATOM    651  CD  GLU A  46     -11.061  32.651 -11.510  1.00  8.36           C  
ATOM    652  OE1 GLU A  46     -11.785  31.873 -10.932  1.00  8.36           O  
ATOM    653  OE2 GLU A  46     -11.020  32.741 -12.715  1.00  8.36           O  
ATOM    654  H   GLU A  46      -7.674  33.067  -8.646  1.00  8.36           H  
ATOM    655  HA  GLU A  46      -9.592  35.347  -8.709  1.00  8.36           H  
ATOM    656 1HB  GLU A  46     -10.017  32.354  -8.935  1.00  8.36           H  
ATOM    657 2HB  GLU A  46     -11.321  33.540  -8.895  1.00  8.36           H  
ATOM    658 1HG  GLU A  46     -10.395  34.600 -10.943  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      -9.120  33.387 -10.982  1.00  8.36           H  
ATOM    660  N   ASP A  47      -8.734  33.983  -6.028  1.00  8.92           N  
ATOM    661  CA  ASP A  47      -8.999  33.878  -4.597  1.00  8.92           C  
ATOM    662  C   ASP A  47      -9.563  35.166  -3.954  1.00  8.92           C  
ATOM    663  O   ASP A  47     -10.389  35.052  -3.052  1.00  8.92           O  
ATOM    664  CB  ASP A  47      -7.754  33.375  -3.854  1.00  8.92           C  
ATOM    665  CG  ASP A  47      -8.032  32.943  -2.416  1.00  8.92           C  
ATOM    666  OD1 ASP A  47      -8.845  32.072  -2.241  1.00  8.92           O  
ATOM    667  OD2 ASP A  47      -7.405  33.438  -1.522  1.00  8.92           O  
ATOM    668  H   ASP A  47      -7.798  33.766  -6.381  1.00  8.92           H  
ATOM    669  HA  ASP A  47      -9.753  33.102  -4.473  1.00  8.92           H  
ATOM    670 1HB  ASP A  47      -7.338  32.520  -4.398  1.00  8.92           H  
ATOM    671 2HB  ASP A  47      -6.987  34.142  -3.842  1.00  8.92           H  
ATOM    672  N   PRO A  48      -9.223  36.405  -4.388  1.00  9.41           N  
ATOM    673  CA  PRO A  48      -9.803  37.634  -3.874  1.00  9.41           C  
ATOM    674  C   PRO A  48     -11.325  37.671  -4.035  1.00  9.41           C  
ATOM    675  O   PRO A  48     -12.002  38.417  -3.326  1.00  9.41           O  
ATOM    676  CB  PRO A  48      -9.101  38.711  -4.699  1.00  9.41           C  
ATOM    677  CG  PRO A  48      -7.783  38.082  -5.093  1.00  9.41           C  
ATOM    678  CD  PRO A  48      -8.111  36.645  -5.337  1.00  9.41           C  
ATOM    679  HA  PRO A  48      -9.542  37.745  -2.825  1.00  9.41           H  
ATOM    680 1HB  PRO A  48      -9.725  38.974  -5.570  1.00  9.41           H  
ATOM    681 2HB  PRO A  48      -8.982  39.626  -4.100  1.00  9.41           H  
ATOM    682 1HG  PRO A  48      -7.383  38.575  -5.992  1.00  9.41           H  
ATOM    683 2HG  PRO A  48      -7.041  38.215  -4.294  1.00  9.41           H  
ATOM    684 1HD  PRO A  48      -8.458  36.587  -6.362  1.00  9.41           H  
ATOM    685 2HD  PRO A  48      -7.238  36.020  -5.141  1.00  9.41           H  
ATOM    686  N   GLU A  49     -11.884  36.855  -4.941  1.00  9.73           N  
ATOM    687  CA  GLU A  49     -13.328  36.824  -5.123  1.00  9.73           C  
ATOM    688  C   GLU A  49     -13.979  35.946  -4.048  1.00  9.73           C  
ATOM    689  O   GLU A  49     -15.188  36.017  -3.823  1.00  9.73           O  
ATOM    690  CB  GLU A  49     -13.693  36.306  -6.516  1.00  9.73           C  
ATOM    691  CG  GLU A  49     -13.233  37.202  -7.675  1.00  9.73           C  
ATOM    692  CD  GLU A  49     -13.982  38.529  -7.744  1.00  9.73           C  
ATOM    693  OE1 GLU A  49     -15.200  38.513  -7.678  1.00  9.73           O  
ATOM    694  OE2 GLU A  49     -13.349  39.549  -7.848  1.00  9.73           O  
ATOM    695  H   GLU A  49     -11.327  36.218  -5.514  1.00  9.73           H  
ATOM    696  HA  GLU A  49     -13.706  37.836  -5.019  1.00  9.73           H  
ATOM    697 1HB  GLU A  49     -13.264  35.316  -6.658  1.00  9.73           H  
ATOM    698 2HB  GLU A  49     -14.775  36.200  -6.587  1.00  9.73           H  
ATOM    699 1HG  GLU A  49     -12.164  37.399  -7.554  1.00  9.73           H  
ATOM    700 2HG  GLU A  49     -13.369  36.660  -8.609  1.00  9.73           H  
ATOM    701  N   LEU A  50     -13.165  35.114  -3.391  1.00  9.85           N  
ATOM    702  CA  LEU A  50     -13.616  34.210  -2.346  1.00  9.85           C  
ATOM    703  C   LEU A  50     -13.397  34.906  -1.006  1.00  9.85           C  
ATOM    704  O   LEU A  50     -14.171  34.751  -0.062  1.00  9.85           O  
ATOM    705  CB  LEU A  50     -12.802  32.912  -2.395  1.00  9.85           C  
ATOM    706  CG  LEU A  50     -12.872  32.150  -3.720  1.00  9.85           C  
ATOM    707  CD1 LEU A  50     -11.957  30.933  -3.639  1.00  9.85           C  
ATOM    708  CD2 LEU A  50     -14.311  31.763  -4.014  1.00  9.85           C  
ATOM    709  H   LEU A  50     -12.176  35.112  -3.608  1.00  9.85           H  
ATOM    710  HA  LEU A  50     -14.676  33.998  -2.476  1.00  9.85           H  
ATOM    711 1HB  LEU A  50     -11.751  33.141  -2.200  1.00  9.85           H  
ATOM    712 2HB  LEU A  50     -13.155  32.251  -1.608  1.00  9.85           H  
ATOM    713  HG  LEU A  50     -12.499  32.794  -4.525  1.00  9.85           H  
ATOM    714 1HD1 LEU A  50     -11.977  30.395  -4.586  1.00  9.85           H  
ATOM    715 2HD1 LEU A  50     -10.934  31.258  -3.432  1.00  9.85           H  
ATOM    716 3HD1 LEU A  50     -12.293  30.277  -2.840  1.00  9.85           H  
ATOM    717 1HD2 LEU A  50     -14.357  31.229  -4.964  1.00  9.85           H  
ATOM    718 2HD2 LEU A  50     -14.689  31.121  -3.218  1.00  9.85           H  
ATOM    719 3HD2 LEU A  50     -14.923  32.666  -4.074  1.00  9.85           H  
ATOM    720  N   MET A  51     -12.337  35.721  -0.961  1.00  9.90           N  
ATOM    721  CA  MET A  51     -11.936  36.486   0.218  1.00  9.90           C  
ATOM    722  C   MET A  51     -12.627  37.843   0.282  1.00  9.90           C  
ATOM    723  O   MET A  51     -12.341  38.651   1.166  1.00  9.90           O  
ATOM    724  CB  MET A  51     -10.437  36.758   0.209  1.00  9.90           C  
ATOM    725  CG  MET A  51      -9.540  35.560   0.320  1.00  9.90           C  
ATOM    726  SD  MET A  51      -7.804  36.037   0.526  1.00  9.90           S  
ATOM    727  CE  MET A  51      -7.407  36.734  -1.077  1.00  9.90           C  
ATOM    728  H   MET A  51     -11.737  35.760  -1.785  1.00  9.90           H  
ATOM    729  HA  MET A  51     -12.208  35.922   1.109  1.00  9.90           H  
ATOM    730 1HB  MET A  51     -10.183  37.265  -0.708  1.00  9.90           H  
ATOM    731 2HB  MET A  51     -10.190  37.431   1.026  1.00  9.90           H  
ATOM    732 1HG  MET A  51      -9.838  34.949   1.170  1.00  9.90           H  
ATOM    733 2HG  MET A  51      -9.622  34.949  -0.584  1.00  9.90           H  
ATOM    734 1HE  MET A  51      -6.369  37.051  -1.091  1.00  9.90           H  
ATOM    735 2HE  MET A  51      -7.566  35.982  -1.848  1.00  9.90           H  
ATOM    736 3HE  MET A  51      -8.039  37.587  -1.257  1.00  9.90           H  
ATOM    737  N   LYS A  52     -13.495  38.116  -0.681  1.00 10.16           N  
ATOM    738  CA  LYS A  52     -14.148  39.408  -0.783  1.00 10.16           C  
ATOM    739  C   LYS A  52     -14.830  39.794   0.518  1.00 10.16           C  
ATOM    740  O   LYS A  52     -15.655  39.056   1.055  1.00 10.16           O  
ATOM    741  CB  LYS A  52     -15.164  39.385  -1.925  1.00 10.16           C  
ATOM    742  CG  LYS A  52     -15.722  40.748  -2.322  1.00 10.16           C  
ATOM    743  CD  LYS A  52     -16.698  40.615  -3.491  1.00 10.16           C  
ATOM    744  CE  LYS A  52     -15.971  40.080  -4.725  1.00 10.16           C  
ATOM    745  NZ  LYS A  52     -16.825  40.066  -5.948  1.00 10.16           N  
ATOM    746  H   LYS A  52     -13.690  37.409  -1.373  1.00 10.16           H  
ATOM    747  HA  LYS A  52     -13.390  40.159  -1.005  1.00 10.16           H  
ATOM    748 1HB  LYS A  52     -14.698  38.943  -2.811  1.00 10.16           H  
ATOM    749 2HB  LYS A  52     -16.002  38.745  -1.651  1.00 10.16           H  
ATOM    750 1HG  LYS A  52     -16.238  41.198  -1.466  1.00 10.16           H  
ATOM    751 2HG  LYS A  52     -14.900  41.402  -2.612  1.00 10.16           H  
ATOM    752 1HD  LYS A  52     -17.501  39.926  -3.222  1.00 10.16           H  
ATOM    753 2HD  LYS A  52     -17.133  41.587  -3.721  1.00 10.16           H  
ATOM    754 1HE  LYS A  52     -15.088  40.686  -4.921  1.00 10.16           H  
ATOM    755 2HE  LYS A  52     -15.658  39.058  -4.519  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52     -16.257  39.662  -6.714  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52     -17.630  39.485  -5.794  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52     -17.117  40.997  -6.189  1.00 10.16           H  
ATOM    759  N   CYS A  53     -14.481  40.977   1.002  1.00 10.73           N  
ATOM    760  CA  CYS A  53     -15.038  41.512   2.242  1.00 10.73           C  
ATOM    761  C   CYS A  53     -16.448  42.034   1.924  1.00 10.73           C  
ATOM    762  O   CYS A  53     -16.609  42.808   0.978  1.00 10.73           O  
ATOM    763  CB  CYS A  53     -14.109  42.612   2.772  1.00 10.73           C  
ATOM    764  SG  CYS A  53     -14.477  43.264   4.445  1.00 10.73           S  
ATOM    765  H   CYS A  53     -13.792  41.513   0.505  1.00 10.73           H  
ATOM    766  HA  CYS A  53     -15.075  40.711   2.971  1.00 10.73           H  
ATOM    767 1HB  CYS A  53     -13.087  42.230   2.789  1.00 10.73           H  
ATOM    768 2HB  CYS A  53     -14.115  43.446   2.076  1.00 10.73           H  
ATOM    769  N   PRO A  54     -17.507  41.595   2.639  1.00 11.51           N  
ATOM    770  CA  PRO A  54     -18.922  41.861   2.357  1.00 11.51           C  
ATOM    771  C   PRO A  54     -19.469  43.279   2.565  1.00 11.51           C  
ATOM    772  O   PRO A  54     -19.033  44.015   3.438  1.00 11.51           O  
ATOM    773  CB  PRO A  54     -19.620  40.913   3.343  1.00 11.51           C  
ATOM    774  CG  PRO A  54     -18.645  40.738   4.477  1.00 11.51           C  
ATOM    775  CD  PRO A  54     -17.290  40.750   3.833  1.00 11.51           C  
ATOM    776  HA  PRO A  54     -19.126  41.538   1.327  1.00 11.51           H  
ATOM    777 1HB  PRO A  54     -20.567  41.350   3.676  1.00 11.51           H  
ATOM    778 2HB  PRO A  54     -19.858  39.965   2.842  1.00 11.51           H  
ATOM    779 1HG  PRO A  54     -18.764  41.560   5.201  1.00 11.51           H  
ATOM    780 2HG  PRO A  54     -18.849  39.803   5.019  1.00 11.51           H  
ATOM    781 1HD  PRO A  54     -16.578  41.202   4.530  1.00 11.51           H  
ATOM    782 2HD  PRO A  54     -17.005  39.723   3.538  1.00 11.51           H  
ATOM    783  N   VAL A  55     -20.576  43.529   1.843  1.00 12.17           N  
ATOM    784  CA  VAL A  55     -21.450  44.719   1.838  1.00 12.17           C  
ATOM    785  C   VAL A  55     -20.668  46.077   1.936  1.00 12.17           C  
ATOM    786  O   VAL A  55     -19.441  46.067   1.933  1.00 12.17           O  
ATOM    787  CB  VAL A  55     -22.502  44.496   2.994  1.00 12.17           C  
ATOM    788  CG1 VAL A  55     -23.237  43.203   2.721  1.00 12.17           C  
ATOM    789  CG2 VAL A  55     -21.873  44.523   4.395  1.00 12.17           C  
ATOM    790  H   VAL A  55     -20.827  42.811   1.180  1.00 12.17           H  
ATOM    791  HA  VAL A  55     -21.994  44.707   0.893  1.00 12.17           H  
ATOM    792  HB  VAL A  55     -23.238  45.214   2.961  1.00 12.17           H  
ATOM    793 1HG1 VAL A  55     -24.000  43.051   3.484  1.00 12.17           H  
ATOM    794 2HG1 VAL A  55     -23.710  43.257   1.742  1.00 12.17           H  
ATOM    795 3HG1 VAL A  55     -22.540  42.372   2.737  1.00 12.17           H  
ATOM    796 1HG2 VAL A  55     -22.660  44.383   5.133  1.00 12.17           H  
ATOM    797 2HG2 VAL A  55     -21.153  43.747   4.530  1.00 12.17           H  
ATOM    798 3HG2 VAL A  55     -21.401  45.477   4.558  1.00 12.17           H  
ATOM    799  N   PRO A  56     -21.335  47.270   1.935  1.00 12.27           N  
ATOM    800  CA  PRO A  56     -20.730  48.599   2.017  1.00 12.27           C  
ATOM    801  C   PRO A  56     -19.880  48.829   3.256  1.00 12.27           C  
ATOM    802  O   PRO A  56     -19.087  49.765   3.301  1.00 12.27           O  
ATOM    803  CB  PRO A  56     -21.942  49.534   1.984  1.00 12.27           C  
ATOM    804  CG  PRO A  56     -23.003  48.752   1.271  1.00 12.27           C  
ATOM    805  CD  PRO A  56     -22.805  47.351   1.735  1.00 12.27           C  
ATOM    806  HA  PRO A  56     -20.115  48.753   1.118  1.00 12.27           H  
ATOM    807 1HB  PRO A  56     -22.230  49.813   3.008  1.00 12.27           H  
ATOM    808 2HB  PRO A  56     -21.680  50.466   1.461  1.00 12.27           H  
ATOM    809 1HG  PRO A  56     -23.997  49.147   1.527  1.00 12.27           H  
ATOM    810 2HG  PRO A  56     -22.888  48.859   0.183  1.00 12.27           H  
ATOM    811 1HD  PRO A  56     -23.331  47.289   2.693  1.00 12.27           H  
ATOM    812 2HD  PRO A  56     -23.174  46.645   0.982  1.00 12.27           H  
ATOM    813  N   GLY A  57     -20.060  48.009   4.284  1.00 11.68           N  
ATOM    814  CA  GLY A  57     -19.267  48.143   5.496  1.00 11.68           C  
ATOM    815  C   GLY A  57     -17.769  47.900   5.234  1.00 11.68           C  
ATOM    816  O   GLY A  57     -16.927  48.299   6.042  1.00 11.68           O  
ATOM    817  H   GLY A  57     -20.730  47.262   4.225  1.00 11.68           H  
ATOM    818 1HA  GLY A  57     -19.409  49.140   5.913  1.00 11.68           H  
ATOM    819 2HA  GLY A  57     -19.624  47.430   6.239  1.00 11.68           H  
ATOM    820  N   CYS A  58     -17.441  47.240   4.117  1.00 10.54           N  
ATOM    821  CA  CYS A  58     -16.060  46.956   3.764  1.00 10.54           C  
ATOM    822  C   CYS A  58     -15.427  47.858   2.724  1.00 10.54           C  
ATOM    823  O   CYS A  58     -16.082  48.399   1.838  1.00 10.54           O  
ATOM    824  CB  CYS A  58     -15.925  45.560   3.233  1.00 10.54           C  
ATOM    825  SG  CYS A  58     -16.221  44.297   4.415  1.00 10.54           S  
ATOM    826  H   CYS A  58     -18.174  46.917   3.478  1.00 10.54           H  
ATOM    827  HA  CYS A  58     -15.470  47.028   4.674  1.00 10.54           H  
ATOM    828 1HB  CYS A  58     -16.644  45.415   2.418  1.00 10.54           H  
ATOM    829 2HB  CYS A  58     -14.942  45.436   2.815  1.00 10.54           H  
ATOM    830  N   VAL A  59     -14.102  47.921   2.800  1.00  9.19           N  
ATOM    831  CA  VAL A  59     -13.269  48.600   1.817  1.00  9.19           C  
ATOM    832  C   VAL A  59     -12.804  47.608   0.750  1.00  9.19           C  
ATOM    833  O   VAL A  59     -12.851  47.891  -0.446  1.00  9.19           O  
ATOM    834  CB  VAL A  59     -12.049  49.231   2.499  1.00  9.19           C  
ATOM    835  CG1 VAL A  59     -11.132  49.842   1.457  1.00  9.19           C  
ATOM    836  CG2 VAL A  59     -12.523  50.281   3.489  1.00  9.19           C  
ATOM    837  H   VAL A  59     -13.653  47.469   3.583  1.00  9.19           H  
ATOM    838  HA  VAL A  59     -13.855  49.385   1.338  1.00  9.19           H  
ATOM    839  HB  VAL A  59     -11.488  48.460   3.024  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59     -10.263  50.281   1.947  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59     -10.805  49.067   0.764  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59     -11.671  50.616   0.912  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59     -11.662  50.728   3.985  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59     -13.079  51.053   2.957  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59     -13.171  49.817   4.236  1.00  9.19           H  
ATOM    846  N   GLY A  60     -12.339  46.444   1.199  1.00  7.96           N  
ATOM    847  CA  GLY A  60     -11.830  45.414   0.305  1.00  7.96           C  
ATOM    848  C   GLY A  60     -10.946  44.424   1.052  1.00  7.96           C  
ATOM    849  O   GLY A  60     -10.973  44.358   2.283  1.00  7.96           O  
ATOM    850  H   GLY A  60     -12.333  46.273   2.192  1.00  7.96           H  
ATOM    851 1HA  GLY A  60     -12.668  44.889  -0.158  1.00  7.96           H  
ATOM    852 2HA  GLY A  60     -11.257  45.879  -0.497  1.00  7.96           H  
ENDMDL

REMARK ID 644274 DOMAINID 637848 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -0.205   1.661   1.491  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.233   1.438   1.542  1.00  3.21           C  
ATOM      3  C   ASP A   1       1.962   2.761   1.334  1.00  3.21           C  
ATOM      4  O   ASP A   1       1.347   3.782   1.024  1.00  3.21           O  
ATOM      5  CB  ASP A   1       1.657   0.381   0.509  1.00  3.21           C  
ATOM      6  CG  ASP A   1       2.947  -0.405   0.900  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       3.712   0.087   1.712  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       3.126  -1.493   0.400  1.00  3.21           O  
ATOM      9 1H   ASP A   1      -0.667   1.028   2.128  1.00  3.21           H  
ATOM     10 2H   ASP A   1      -0.406   2.614   1.759  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -0.537   1.497   0.552  1.00  3.21           H  
ATOM     12  HA  ASP A   1       1.492   1.065   2.532  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       0.845  -0.330   0.363  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.838   0.874  -0.448  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.265   2.745   1.544  1.00  3.09           N  
ATOM     16  CA  LEU A   2       4.074   3.956   1.433  1.00  3.09           C  
ATOM     17  C   LEU A   2       4.361   4.324  -0.016  1.00  3.09           C  
ATOM     18  O   LEU A   2       4.589   3.452  -0.854  1.00  3.09           O  
ATOM     19  CB  LEU A   2       5.408   3.749   2.149  1.00  3.09           C  
ATOM     20  CG  LEU A   2       5.325   3.478   3.648  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       6.718   3.195   4.166  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       4.704   4.677   4.347  1.00  3.09           C  
ATOM     23  H   LEU A   2       3.700   1.850   1.781  1.00  3.09           H  
ATOM     24  HA  LEU A   2       3.535   4.778   1.897  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       5.920   2.906   1.685  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       6.018   4.642   2.003  1.00  3.09           H  
ATOM     27  HG  LEU A   2       4.709   2.593   3.829  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       6.681   2.990   5.235  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       7.125   2.331   3.641  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       7.334   4.045   3.986  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       4.644   4.486   5.419  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       5.312   5.559   4.170  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       3.702   4.845   3.950  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.367   5.623  -0.310  1.00  3.01           N  
ATOM     35  CA  LYS A   3       4.721   6.080  -1.647  1.00  3.01           C  
ATOM     36  C   LYS A   3       5.611   7.316  -1.624  1.00  3.01           C  
ATOM     37  O   LYS A   3       5.429   8.226  -0.811  1.00  3.01           O  
ATOM     38  CB  LYS A   3       3.462   6.375  -2.469  1.00  3.01           C  
ATOM     39  CG  LYS A   3       2.573   5.150  -2.736  1.00  3.01           C  
ATOM     40  CD  LYS A   3       1.385   5.488  -3.617  1.00  3.01           C  
ATOM     41  CE  LYS A   3       0.511   4.261  -3.838  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -0.667   4.563  -4.699  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.148   6.299   0.407  1.00  3.01           H  
ATOM     44  HA  LYS A   3       5.281   5.287  -2.143  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.859   7.120  -1.954  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       3.753   6.799  -3.434  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       3.165   4.363  -3.208  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       2.185   4.767  -1.793  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       0.789   6.266  -3.141  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       1.733   5.856  -4.583  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       1.105   3.482  -4.313  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       0.159   3.897  -2.872  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -1.219   3.726  -4.820  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -1.231   5.278  -4.261  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -0.351   4.890  -5.601  1.00  3.01           H  
ATOM     56  N   CYS A   4       6.550   7.349  -2.549  1.00  2.97           N  
ATOM     57  CA  CYS A   4       7.431   8.482  -2.772  1.00  2.97           C  
ATOM     58  C   CYS A   4       6.730   9.576  -3.574  1.00  2.97           C  
ATOM     59  O   CYS A   4       6.161   9.290  -4.619  1.00  2.97           O  
ATOM     60  CB  CYS A   4       8.666   8.042  -3.535  1.00  2.97           C  
ATOM     61  SG  CYS A   4       9.834   9.396  -3.915  1.00  2.97           S  
ATOM     62  H   CYS A   4       6.643   6.539  -3.149  1.00  2.97           H  
ATOM     63  HA  CYS A   4       7.730   8.858  -1.803  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       9.193   7.280  -2.984  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       8.327   7.596  -4.451  1.00  2.97           H  
ATOM     66  N   PRO A   5       6.725  10.847  -3.114  1.00  2.96           N  
ATOM     67  CA  PRO A   5       6.103  11.973  -3.801  1.00  2.96           C  
ATOM     68  C   PRO A   5       6.780  12.367  -5.130  1.00  2.96           C  
ATOM     69  O   PRO A   5       6.183  13.067  -5.948  1.00  2.96           O  
ATOM     70  CB  PRO A   5       6.218  13.093  -2.757  1.00  2.96           C  
ATOM     71  CG  PRO A   5       7.395  12.712  -1.890  1.00  2.96           C  
ATOM     72  CD  PRO A   5       7.373  11.204  -1.828  1.00  2.96           C  
ATOM     73  HA  PRO A   5       5.046  11.727  -3.980  1.00  2.96           H  
ATOM     74 1HB  PRO A   5       6.361  14.058  -3.264  1.00  2.96           H  
ATOM     75 2HB  PRO A   5       5.282  13.164  -2.188  1.00  2.96           H  
ATOM     76 1HG  PRO A   5       8.325  13.101  -2.325  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       7.296  13.172  -0.893  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       8.418  10.875  -1.781  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       6.774  10.842  -0.973  1.00  2.96           H  
ATOM     80  N   THR A   6       8.025  11.936  -5.337  1.00  2.97           N  
ATOM     81  CA  THR A   6       8.771  12.263  -6.549  1.00  2.97           C  
ATOM     82  C   THR A   6       8.485  11.258  -7.693  1.00  2.97           C  
ATOM     83  O   THR A   6       8.685  10.063  -7.513  1.00  2.97           O  
ATOM     84  CB  THR A   6      10.285  12.324  -6.251  1.00  2.97           C  
ATOM     85  OG1 THR A   6      10.546  13.372  -5.312  1.00  2.97           O  
ATOM     86  CG2 THR A   6      11.085  12.530  -7.488  1.00  2.97           C  
ATOM     87  H   THR A   6       8.472  11.362  -4.638  1.00  2.97           H  
ATOM     88  HA  THR A   6       8.489  13.264  -6.826  1.00  2.97           H  
ATOM     89  HB  THR A   6      10.590  11.417  -5.820  1.00  2.97           H  
ATOM     90  HG1 THR A   6      10.195  13.124  -4.457  1.00  2.97           H  
ATOM     91 1HG2 THR A   6      12.128  12.546  -7.227  1.00  2.97           H  
ATOM     92 2HG2 THR A   6      10.903  11.718  -8.161  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      10.811  13.470  -7.956  1.00  2.97           H  
ATOM     94  N   PRO A   7       8.063  11.711  -8.898  1.00  2.97           N  
ATOM     95  CA  PRO A   7       7.748  10.904 -10.081  1.00  2.97           C  
ATOM     96  C   PRO A   7       8.800   9.877 -10.512  1.00  2.97           C  
ATOM     97  O   PRO A   7       8.464   8.862 -11.115  1.00  2.97           O  
ATOM     98  CB  PRO A   7       7.596  11.973 -11.165  1.00  2.97           C  
ATOM     99  CG  PRO A   7       7.112  13.190 -10.433  1.00  2.97           C  
ATOM    100  CD  PRO A   7       7.822  13.165  -9.109  1.00  2.97           C  
ATOM    101  HA  PRO A   7       6.782  10.400  -9.909  1.00  2.97           H  
ATOM    102 1HB  PRO A   7       8.563  12.130 -11.670  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       6.891  11.630 -11.936  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       7.332  14.096 -11.016  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       6.019  13.147 -10.317  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       8.758  13.734  -9.156  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       7.105  13.563  -8.370  1.00  2.97           H  
ATOM    108  N   GLY A   8      10.073  10.142 -10.227  1.00  2.93           N  
ATOM    109  CA  GLY A   8      11.150   9.236 -10.626  1.00  2.93           C  
ATOM    110  C   GLY A   8      11.361   8.051  -9.670  1.00  2.93           C  
ATOM    111  O   GLY A   8      12.214   7.198  -9.930  1.00  2.93           O  
ATOM    112  H   GLY A   8      10.308  10.984  -9.731  1.00  2.93           H  
ATOM    113 1HA  GLY A   8      10.939   8.855 -11.625  1.00  2.93           H  
ATOM    114 2HA  GLY A   8      12.078   9.805 -10.697  1.00  2.93           H  
ATOM    115  N   CYS A   9      10.585   7.997  -8.587  1.00  2.82           N  
ATOM    116  CA  CYS A   9      10.667   6.962  -7.556  1.00  2.82           C  
ATOM    117  C   CYS A   9       9.882   5.675  -7.800  1.00  2.82           C  
ATOM    118  O   CYS A   9       9.081   5.560  -8.726  1.00  2.82           O  
ATOM    119  CB  CYS A   9      10.154   7.477  -6.244  1.00  2.82           C  
ATOM    120  SG  CYS A   9      11.115   8.714  -5.381  1.00  2.82           S  
ATOM    121  H   CYS A   9       9.888   8.730  -8.442  1.00  2.82           H  
ATOM    122  HA  CYS A   9      11.717   6.699  -7.447  1.00  2.82           H  
ATOM    123 1HB  CYS A   9       9.170   7.899  -6.441  1.00  2.82           H  
ATOM    124 2HB  CYS A   9      10.024   6.640  -5.571  1.00  2.82           H  
ATOM    125  N   ASP A  10      10.126   4.692  -6.925  1.00  2.65           N  
ATOM    126  CA  ASP A  10       9.424   3.411  -6.916  1.00  2.65           C  
ATOM    127  C   ASP A  10       8.960   3.049  -5.500  1.00  2.65           C  
ATOM    128  O   ASP A  10       9.759   2.725  -4.616  1.00  2.65           O  
ATOM    129  CB  ASP A  10      10.283   2.296  -7.516  1.00  2.65           C  
ATOM    130  CG  ASP A  10       9.593   0.906  -7.591  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       8.599   0.673  -6.907  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      10.080   0.085  -8.333  1.00  2.65           O  
ATOM    133  H   ASP A  10      10.820   4.853  -6.207  1.00  2.65           H  
ATOM    134  HA  ASP A  10       8.535   3.509  -7.542  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      10.553   2.576  -8.530  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      11.201   2.192  -6.936  1.00  2.65           H  
ATOM    137  N   GLY A  11       7.642   3.105  -5.300  1.00  2.47           N  
ATOM    138  CA  GLY A  11       6.980   2.874  -4.009  1.00  2.47           C  
ATOM    139  C   GLY A  11       7.221   1.477  -3.415  1.00  2.47           C  
ATOM    140  O   GLY A  11       6.881   1.231  -2.258  1.00  2.47           O  
ATOM    141  H   GLY A  11       7.065   3.338  -6.096  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       7.324   3.625  -3.296  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       5.908   3.032  -4.125  1.00  2.47           H  
ATOM    144  N   SER A  12       7.816   0.565  -4.189  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.124  -0.782  -3.722  1.00  2.31           C  
ATOM    146  C   SER A  12       9.041  -0.805  -2.495  1.00  2.31           C  
ATOM    147  O   SER A  12       9.061  -1.798  -1.763  1.00  2.31           O  
ATOM    148  CB  SER A  12       8.798  -1.575  -4.820  1.00  2.31           C  
ATOM    149  OG  SER A  12       7.939  -1.772  -5.906  1.00  2.31           O  
ATOM    150  H   SER A  12       8.081   0.805  -5.152  1.00  2.31           H  
ATOM    151  HA  SER A  12       7.186  -1.270  -3.455  1.00  2.31           H  
ATOM    152 1HB  SER A  12       9.694  -1.049  -5.154  1.00  2.31           H  
ATOM    153 2HB  SER A  12       9.111  -2.536  -4.423  1.00  2.31           H  
ATOM    154  HG  SER A  12       8.024  -0.941  -6.437  1.00  2.31           H  
ATOM    155  N   GLY A  13       9.815   0.260  -2.257  1.00  2.23           N  
ATOM    156  CA  GLY A  13      10.689   0.241  -1.087  1.00  2.23           C  
ATOM    157  C   GLY A  13      11.508   1.507  -0.859  1.00  2.23           C  
ATOM    158  O   GLY A  13      11.407   2.492  -1.600  1.00  2.23           O  
ATOM    159  H   GLY A  13       9.777   1.064  -2.892  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      10.080   0.054  -0.203  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      11.367  -0.606  -1.172  1.00  2.23           H  
ATOM    162  N   HIS A  14      12.301   1.480   0.215  1.00  2.24           N  
ATOM    163  CA  HIS A  14      13.119   2.623   0.614  1.00  2.24           C  
ATOM    164  C   HIS A  14      14.307   2.216   1.492  1.00  2.24           C  
ATOM    165  O   HIS A  14      14.328   1.131   2.084  1.00  2.24           O  
ATOM    166  CB  HIS A  14      12.270   3.638   1.379  1.00  2.24           C  
ATOM    167  CG  HIS A  14      11.734   3.161   2.705  1.00  2.24           C  
ATOM    168  ND1 HIS A  14      10.579   2.396   2.851  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      12.204   3.374   3.930  1.00  2.24           C  
ATOM    170  CE1 HIS A  14      10.371   2.170   4.144  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      11.344   2.769   4.834  1.00  2.24           N  
ATOM    172  H   HIS A  14      12.336   0.639   0.775  1.00  2.24           H  
ATOM    173  HA  HIS A  14      13.518   3.117  -0.272  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      12.863   4.538   1.562  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      11.441   3.925   0.790  1.00  2.24           H  
ATOM    176  HD1 HIS A  14       9.966   2.078   2.131  1.00  2.24           H  
ATOM    177  HD2 HIS A  14      13.062   3.918   4.267  1.00  2.24           H  
ATOM    178  HE1 HIS A  14       9.511   1.589   4.477  1.00  2.24           H  
ATOM    179  N   ILE A  15      15.270   3.114   1.647  1.00  2.33           N  
ATOM    180  CA  ILE A  15      16.416   2.829   2.494  1.00  2.33           C  
ATOM    181  C   ILE A  15      16.126   3.104   3.961  1.00  2.33           C  
ATOM    182  O   ILE A  15      16.633   4.068   4.542  1.00  2.33           O  
ATOM    183  CB  ILE A  15      17.591   3.704   2.046  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      17.894   3.416   0.561  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      18.800   3.493   2.954  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      18.859   4.378  -0.068  1.00  2.33           C  
ATOM    187  H   ILE A  15      15.217   3.996   1.145  1.00  2.33           H  
ATOM    188  HA  ILE A  15      16.681   1.779   2.378  1.00  2.33           H  
ATOM    189  HB  ILE A  15      17.292   4.743   2.106  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      18.302   2.411   0.476  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      16.966   3.460   0.004  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      19.611   4.143   2.627  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      18.534   3.734   3.976  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      19.119   2.452   2.898  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      19.009   4.108  -1.112  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      18.449   5.388  -0.014  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      19.809   4.342   0.458  1.00  2.33           H  
ATOM    198  N   THR A  16      15.433   2.154   4.582  1.00  2.49           N  
ATOM    199  CA  THR A  16      14.950   2.268   5.963  1.00  2.49           C  
ATOM    200  C   THR A  16      16.059   2.563   6.956  1.00  2.49           C  
ATOM    201  O   THR A  16      15.860   3.296   7.922  1.00  2.49           O  
ATOM    202  CB  THR A  16      14.232   0.994   6.443  1.00  2.49           C  
ATOM    203  OG1 THR A  16      13.112   0.698   5.604  1.00  2.49           O  
ATOM    204  CG2 THR A  16      13.729   1.228   7.853  1.00  2.49           C  
ATOM    205  H   THR A  16      15.111   1.386   3.989  1.00  2.49           H  
ATOM    206  HA  THR A  16      14.245   3.095   6.016  1.00  2.49           H  
ATOM    207  HB  THR A  16      14.923   0.152   6.436  1.00  2.49           H  
ATOM    208  HG1 THR A  16      12.553   1.486   5.494  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      13.219   0.336   8.212  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      14.573   1.453   8.506  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      13.037   2.070   7.851  1.00  2.49           H  
ATOM    212  N   GLY A  17      17.217   1.945   6.744  1.00  2.68           N  
ATOM    213  CA  GLY A  17      18.361   2.091   7.638  1.00  2.68           C  
ATOM    214  C   GLY A  17      18.821   3.541   7.841  1.00  2.68           C  
ATOM    215  O   GLY A  17      19.435   3.847   8.866  1.00  2.68           O  
ATOM    216  H   GLY A  17      17.298   1.363   5.924  1.00  2.68           H  
ATOM    217 1HA  GLY A  17      18.111   1.656   8.605  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      19.191   1.507   7.242  1.00  2.68           H  
ATOM    219  N   ASN A  18      18.595   4.418   6.855  1.00  2.86           N  
ATOM    220  CA  ASN A  18      19.010   5.814   6.985  1.00  2.86           C  
ATOM    221  C   ASN A  18      17.842   6.799   6.860  1.00  2.86           C  
ATOM    222  O   ASN A  18      17.833   7.863   7.499  1.00  2.86           O  
ATOM    223  CB  ASN A  18      20.074   6.144   5.956  1.00  2.86           C  
ATOM    224  CG  ASN A  18      21.356   5.388   6.153  1.00  2.86           C  
ATOM    225  OD1 ASN A  18      22.129   5.686   7.068  1.00  2.86           O  
ATOM    226  ND2 ASN A  18      21.607   4.419   5.308  1.00  2.86           N  
ATOM    227  H   ASN A  18      18.065   4.130   6.036  1.00  2.86           H  
ATOM    228  HA  ASN A  18      19.435   5.956   7.978  1.00  2.86           H  
ATOM    229 1HB  ASN A  18      19.692   5.902   4.970  1.00  2.86           H  
ATOM    230 2HB  ASN A  18      20.282   7.212   5.979  1.00  2.86           H  
ATOM    231 1HD2 ASN A  18      22.451   3.888   5.392  1.00  2.86           H  
ATOM    232 2HD2 ASN A  18      20.956   4.213   4.577  1.00  2.86           H  
ATOM    233  N   TYR A  19      16.884   6.465   6.000  1.00  2.98           N  
ATOM    234  CA  TYR A  19      15.777   7.347   5.706  1.00  2.98           C  
ATOM    235  C   TYR A  19      14.455   6.619   5.813  1.00  2.98           C  
ATOM    236  O   TYR A  19      14.045   5.970   4.863  1.00  2.98           O  
ATOM    237  CB  TYR A  19      15.914   7.886   4.296  1.00  2.98           C  
ATOM    238  CG  TYR A  19      17.206   8.599   4.048  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      18.271   7.893   3.507  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      17.348   9.928   4.372  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      19.472   8.516   3.292  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      18.554  10.558   4.165  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      19.617   9.855   3.629  1.00  2.98           C  
ATOM    244  OH  TYR A  19      20.824  10.487   3.421  1.00  2.98           O  
ATOM    245  H   TYR A  19      16.912   5.571   5.526  1.00  2.98           H  
ATOM    246  HA  TYR A  19      15.781   8.158   6.418  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      15.853   7.044   3.621  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      15.088   8.563   4.076  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      18.152   6.837   3.253  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      16.510  10.477   4.796  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      20.306   7.958   2.866  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      18.670  11.609   4.426  1.00  2.98           H  
ATOM    253  HH  TYR A  19      21.456   9.857   3.064  1.00  2.98           H  
ATOM    254  N   ALA A  20      13.753   6.749   6.925  1.00  3.02           N  
ATOM    255  CA  ALA A  20      12.485   6.041   7.022  1.00  3.02           C  
ATOM    256  C   ALA A  20      11.523   6.532   5.942  1.00  3.02           C  
ATOM    257  O   ALA A  20      11.458   7.741   5.658  1.00  3.02           O  
ATOM    258  CB  ALA A  20      11.867   6.240   8.391  1.00  3.02           C  
ATOM    259  H   ALA A  20      14.106   7.286   7.700  1.00  3.02           H  
ATOM    260  HA  ALA A  20      12.671   4.979   6.859  1.00  3.02           H  
ATOM    261 1HB  ALA A  20      10.928   5.689   8.444  1.00  3.02           H  
ATOM    262 2HB  ALA A  20      12.551   5.869   9.155  1.00  3.02           H  
ATOM    263 3HB  ALA A  20      11.677   7.299   8.554  1.00  3.02           H  
ATOM    264  N   SER A  21      10.734   5.598   5.404  1.00  2.98           N  
ATOM    265  CA  SER A  21       9.730   5.905   4.400  1.00  2.98           C  
ATOM    266  C   SER A  21      10.338   6.669   3.257  1.00  2.98           C  
ATOM    267  O   SER A  21      11.443   6.378   2.804  1.00  2.98           O  
ATOM    268  CB  SER A  21       8.588   6.698   5.008  1.00  2.98           C  
ATOM    269  OG  SER A  21       7.556   6.881   4.077  1.00  2.98           O  
ATOM    270  H   SER A  21      10.881   4.614   5.630  1.00  2.98           H  
ATOM    271  HA  SER A  21       9.346   4.972   4.002  1.00  2.98           H  
ATOM    272 1HB  SER A  21       8.204   6.159   5.872  1.00  2.98           H  
ATOM    273 2HB  SER A  21       8.942   7.668   5.359  1.00  2.98           H  
ATOM    274  HG  SER A  21       7.433   6.024   3.650  1.00  2.98           H  
ATOM    275  N   HIS A  22       9.623   7.669   2.800  1.00  2.89           N  
ATOM    276  CA  HIS A  22      10.118   8.466   1.708  1.00  2.89           C  
ATOM    277  C   HIS A  22      10.154   9.919   2.138  1.00  2.89           C  
ATOM    278  O   HIS A  22       9.772  10.817   1.389  1.00  2.89           O  
ATOM    279  CB  HIS A  22       9.280   8.253   0.455  1.00  2.89           C  
ATOM    280  CG  HIS A  22       9.296   6.814  -0.025  1.00  2.89           C  
ATOM    281  ND1 HIS A  22       8.324   5.897   0.334  1.00  2.89           N  
ATOM    282  CD2 HIS A  22      10.185   6.139  -0.790  1.00  2.89           C  
ATOM    283  CE1 HIS A  22       8.611   4.722  -0.214  1.00  2.89           C  
ATOM    284  NE2 HIS A  22       9.735   4.847  -0.896  1.00  2.89           N  
ATOM    285  H   HIS A  22       8.714   7.868   3.210  1.00  2.89           H  
ATOM    286  HA  HIS A  22      11.142   8.176   1.470  1.00  2.89           H  
ATOM    287 1HB  HIS A  22       8.244   8.545   0.646  1.00  2.89           H  
ATOM    288 2HB  HIS A  22       9.664   8.885  -0.344  1.00  2.89           H  
ATOM    289  HD2 HIS A  22      11.095   6.544  -1.236  1.00  2.89           H  
ATOM    290  HE1 HIS A  22       8.030   3.802  -0.111  1.00  2.89           H  
ATOM    291  HE2 HIS A  22      10.224   4.091  -1.404  1.00  2.89           H  
ATOM    292  N   ARG A  23      10.639  10.142   3.371  1.00  2.78           N  
ATOM    293  CA  ARG A  23      10.760  11.481   3.962  1.00  2.78           C  
ATOM    294  C   ARG A  23      11.737  12.381   3.187  1.00  2.78           C  
ATOM    295  O   ARG A  23      11.728  13.604   3.335  1.00  2.78           O  
ATOM    296  CB  ARG A  23      11.223  11.386   5.410  1.00  2.78           C  
ATOM    297  CG  ARG A  23      12.680  10.933   5.621  1.00  2.78           C  
ATOM    298  CD  ARG A  23      12.979  10.719   7.073  1.00  2.78           C  
ATOM    299  NE  ARG A  23      14.369  10.321   7.304  1.00  2.78           N  
ATOM    300  CZ  ARG A  23      15.399  11.170   7.517  1.00  2.78           C  
ATOM    301  NH1 ARG A  23      15.180  12.467   7.545  1.00  2.78           N  
ATOM    302  NH2 ARG A  23      16.636  10.705   7.700  1.00  2.78           N  
ATOM    303  H   ARG A  23      10.920   9.333   3.941  1.00  2.78           H  
ATOM    304  HA  ARG A  23       9.776  11.950   3.946  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      11.106  12.352   5.892  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      10.589  10.672   5.943  1.00  2.78           H  
ATOM    307 1HG  ARG A  23      12.843   9.984   5.101  1.00  2.78           H  
ATOM    308 2HG  ARG A  23      13.366  11.685   5.232  1.00  2.78           H  
ATOM    309 1HD  ARG A  23      12.786  11.633   7.629  1.00  2.78           H  
ATOM    310 2HD  ARG A  23      12.332   9.920   7.447  1.00  2.78           H  
ATOM    311  HE  ARG A  23      14.574   9.345   7.293  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23      14.243  12.825   7.408  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23      15.945  13.106   7.706  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23      16.846   9.689   7.669  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23      17.394  11.349   7.858  1.00  2.78           H  
ATOM    316  N   SER A  24      12.580  11.754   2.374  1.00  2.64           N  
ATOM    317  CA  SER A  24      13.574  12.413   1.546  1.00  2.64           C  
ATOM    318  C   SER A  24      13.854  11.616   0.296  1.00  2.64           C  
ATOM    319  O   SER A  24      13.885  10.386   0.316  1.00  2.64           O  
ATOM    320  CB  SER A  24      14.889  12.596   2.277  1.00  2.64           C  
ATOM    321  OG  SER A  24      15.867  13.144   1.403  1.00  2.64           O  
ATOM    322  H   SER A  24      12.508  10.751   2.326  1.00  2.64           H  
ATOM    323  HA  SER A  24      13.188  13.392   1.255  1.00  2.64           H  
ATOM    324 1HB  SER A  24      14.737  13.261   3.127  1.00  2.64           H  
ATOM    325 2HB  SER A  24      15.236  11.638   2.666  1.00  2.64           H  
ATOM    326  HG  SER A  24      16.586  13.444   1.971  1.00  2.64           H  
ATOM    327  N   LEU A  25      14.160  12.324  -0.786  1.00  2.50           N  
ATOM    328  CA  LEU A  25      14.575  11.691  -2.033  1.00  2.50           C  
ATOM    329  C   LEU A  25      15.750  10.757  -1.802  1.00  2.50           C  
ATOM    330  O   LEU A  25      15.885   9.736  -2.471  1.00  2.50           O  
ATOM    331  CB  LEU A  25      14.995  12.719  -3.080  1.00  2.50           C  
ATOM    332  CG  LEU A  25      15.386  12.112  -4.428  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      14.172  11.383  -5.048  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      15.925  13.192  -5.324  1.00  2.50           C  
ATOM    335  H   LEU A  25      14.117  13.332  -0.732  1.00  2.50           H  
ATOM    336  HA  LEU A  25      13.738  11.109  -2.422  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      14.174  13.414  -3.246  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      15.855  13.276  -2.701  1.00  2.50           H  
ATOM    339  HG  LEU A  25      16.158  11.383  -4.268  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      14.460  10.934  -5.997  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      13.826  10.599  -4.371  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      13.368  12.097  -5.214  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      16.223  12.755  -6.270  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      15.161  13.942  -5.483  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      16.791  13.658  -4.854  1.00  2.50           H  
ATOM    346  N   SER A  26      16.621  11.116  -0.854  1.00  2.36           N  
ATOM    347  CA  SER A  26      17.809  10.324  -0.570  1.00  2.36           C  
ATOM    348  C   SER A  26      17.476   8.904  -0.099  1.00  2.36           C  
ATOM    349  O   SER A  26      18.331   8.019  -0.148  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.666  11.025   0.459  1.00  2.36           C  
ATOM    351  OG  SER A  26      19.212  12.218  -0.054  1.00  2.36           O  
ATOM    352  H   SER A  26      16.427  11.940  -0.282  1.00  2.36           H  
ATOM    353  HA  SER A  26      18.385  10.241  -1.492  1.00  2.36           H  
ATOM    354 1HB  SER A  26      18.059  11.250   1.332  1.00  2.36           H  
ATOM    355 2HB  SER A  26      19.466  10.362   0.771  1.00  2.36           H  
ATOM    356  HG  SER A  26      19.715  12.609   0.667  1.00  2.36           H  
ATOM    357  N   GLY A  27      16.248   8.684   0.388  1.00  2.27           N  
ATOM    358  CA  GLY A  27      15.842   7.368   0.836  1.00  2.27           C  
ATOM    359  C   GLY A  27      15.403   6.475  -0.315  1.00  2.27           C  
ATOM    360  O   GLY A  27      15.169   5.281  -0.125  1.00  2.27           O  
ATOM    361  H   GLY A  27      15.559   9.432   0.408  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      16.665   6.900   1.364  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      15.018   7.472   1.539  1.00  2.27           H  
ATOM    364  N   CYS A  28      15.218   7.040  -1.503  1.00  2.24           N  
ATOM    365  CA  CYS A  28      14.815   6.232  -2.636  1.00  2.24           C  
ATOM    366  C   CYS A  28      16.059   5.797  -3.424  1.00  2.24           C  
ATOM    367  O   CYS A  28      16.735   6.658  -3.979  1.00  2.24           O  
ATOM    368  CB  CYS A  28      13.871   6.992  -3.549  1.00  2.24           C  
ATOM    369  SG  CYS A  28      13.327   6.009  -4.950  1.00  2.24           S  
ATOM    370  H   CYS A  28      15.412   8.033  -1.646  1.00  2.24           H  
ATOM    371  HA  CYS A  28      14.259   5.380  -2.263  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      12.988   7.313  -2.988  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      14.364   7.895  -3.925  1.00  2.24           H  
ATOM    374  HG  CYS A  28      12.504   6.950  -5.426  1.00  2.24           H  
ATOM    375  N   PRO A  29      16.390   4.499  -3.547  1.00  2.29           N  
ATOM    376  CA  PRO A  29      17.558   4.002  -4.267  1.00  2.29           C  
ATOM    377  C   PRO A  29      17.666   4.552  -5.696  1.00  2.29           C  
ATOM    378  O   PRO A  29      18.761   4.773  -6.212  1.00  2.29           O  
ATOM    379  CB  PRO A  29      17.301   2.491  -4.285  1.00  2.29           C  
ATOM    380  CG  PRO A  29      16.487   2.231  -3.046  1.00  2.29           C  
ATOM    381  CD  PRO A  29      15.576   3.436  -2.920  1.00  2.29           C  
ATOM    382  HA  PRO A  29      18.464   4.243  -3.690  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      16.775   2.210  -5.211  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      18.259   1.950  -4.288  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      15.927   1.289  -3.146  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      17.153   2.110  -2.181  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      14.629   3.284  -3.464  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      15.426   3.613  -1.859  1.00  2.29           H  
ATOM    389  N   ARG A  30      16.519   4.841  -6.314  1.00  2.44           N  
ATOM    390  CA  ARG A  30      16.455   5.346  -7.682  1.00  2.44           C  
ATOM    391  C   ARG A  30      16.947   6.778  -7.814  1.00  2.44           C  
ATOM    392  O   ARG A  30      17.184   7.267  -8.917  1.00  2.44           O  
ATOM    393  CB  ARG A  30      15.050   5.224  -8.220  1.00  2.44           C  
ATOM    394  CG  ARG A  30      14.618   3.804  -8.480  1.00  2.44           C  
ATOM    395  CD  ARG A  30      13.203   3.748  -8.781  1.00  2.44           C  
ATOM    396  NE  ARG A  30      12.860   4.570  -9.905  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      12.850   4.211 -11.195  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      13.149   2.985 -11.575  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      12.531   5.137 -12.071  1.00  2.44           N  
ATOM    400  H   ARG A  30      15.648   4.674  -5.834  1.00  2.44           H  
ATOM    401  HA  ARG A  30      17.096   4.715  -8.298  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      14.348   5.687  -7.556  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      14.983   5.757  -9.171  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      15.173   3.402  -9.326  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      14.809   3.199  -7.591  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      12.916   2.724  -9.006  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      12.653   4.105  -7.921  1.00  2.44           H  
ATOM    408  HE  ARG A  30      12.614   5.544  -9.713  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      13.387   2.288 -10.884  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      13.132   2.743 -12.555  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      12.318   6.079 -11.706  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      12.505   4.932 -13.057  1.00  2.44           H  
ATOM    413  N   ALA A  31      17.169   7.453  -6.693  1.00  2.69           N  
ATOM    414  CA  ALA A  31      17.705   8.804  -6.711  1.00  2.69           C  
ATOM    415  C   ALA A  31      19.060   8.797  -7.428  1.00  2.69           C  
ATOM    416  O   ALA A  31      19.449   9.775  -8.083  1.00  2.69           O  
ATOM    417  CB  ALA A  31      17.850   9.320  -5.292  1.00  2.69           C  
ATOM    418  H   ALA A  31      16.976   7.027  -5.788  1.00  2.69           H  
ATOM    419  HA  ALA A  31      17.016   9.443  -7.260  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      18.235  10.337  -5.302  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      16.877   9.296  -4.810  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      18.532   8.676  -4.739  1.00  2.69           H  
ATOM    423  N   LYS A  32      19.762   7.657  -7.337  1.00  3.02           N  
ATOM    424  CA  LYS A  32      21.078   7.432  -7.916  1.00  3.02           C  
ATOM    425  C   LYS A  32      21.069   7.525  -9.440  1.00  3.02           C  
ATOM    426  O   LYS A  32      22.121   7.677 -10.061  1.00  3.02           O  
ATOM    427  CB  LYS A  32      21.594   6.061  -7.496  1.00  3.02           C  
ATOM    428  CG  LYS A  32      21.917   5.936  -6.014  1.00  3.02           C  
ATOM    429  CD  LYS A  32      22.391   4.530  -5.675  1.00  3.02           C  
ATOM    430  CE  LYS A  32      22.717   4.387  -4.196  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      23.149   3.002  -3.858  1.00  3.02           N  
ATOM    432  H   LYS A  32      19.352   6.869  -6.828  1.00  3.02           H  
ATOM    433  HA  LYS A  32      21.752   8.197  -7.535  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      20.843   5.305  -7.738  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      22.493   5.821  -8.060  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      22.687   6.656  -5.741  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      21.014   6.152  -5.437  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      21.599   3.821  -5.932  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      23.276   4.290  -6.263  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      23.516   5.080  -3.939  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      21.831   4.635  -3.611  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      23.357   2.942  -2.871  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      22.405   2.357  -4.087  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      23.975   2.766  -4.389  1.00  3.02           H  
ATOM    445  N   LYS A  33      19.887   7.411 -10.053  1.00  3.41           N  
ATOM    446  CA  LYS A  33      19.741   7.460 -11.498  1.00  3.41           C  
ATOM    447  C   LYS A  33      20.061   8.842 -12.063  1.00  3.41           C  
ATOM    448  O   LYS A  33      20.291   8.967 -13.265  1.00  3.41           O  
ATOM    449  CB  LYS A  33      18.322   7.057 -11.908  1.00  3.41           C  
ATOM    450  CG  LYS A  33      17.941   5.605 -11.580  1.00  3.41           C  
ATOM    451  CD  LYS A  33      18.758   4.597 -12.371  1.00  3.41           C  
ATOM    452  CE  LYS A  33      18.291   3.171 -12.084  1.00  3.41           C  
ATOM    453  NZ  LYS A  33      19.097   2.160 -12.825  1.00  3.41           N  
ATOM    454  H   LYS A  33      19.037   7.308  -9.501  1.00  3.41           H  
ATOM    455  HA  LYS A  33      20.445   6.752 -11.937  1.00  3.41           H  
ATOM    456 1HB  LYS A  33      17.605   7.704 -11.403  1.00  3.41           H  
ATOM    457 2HB  LYS A  33      18.196   7.204 -12.979  1.00  3.41           H  
ATOM    458 1HG  LYS A  33      18.117   5.430 -10.520  1.00  3.41           H  
ATOM    459 2HG  LYS A  33      16.881   5.451 -11.780  1.00  3.41           H  
ATOM    460 1HD  LYS A  33      18.654   4.798 -13.438  1.00  3.41           H  
ATOM    461 2HD  LYS A  33      19.809   4.689 -12.100  1.00  3.41           H  
ATOM    462 1HE  LYS A  33      18.376   2.980 -11.014  1.00  3.41           H  
ATOM    463 2HE  LYS A  33      17.245   3.073 -12.377  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33      18.757   1.234 -12.608  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33      19.014   2.325 -13.818  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33      20.067   2.235 -12.551  1.00  3.41           H  
ATOM    467  N   SER A  34      20.006   9.891 -11.214  1.00  3.84           N  
ATOM    468  CA  SER A  34      20.274  11.296 -11.582  1.00  3.84           C  
ATOM    469  C   SER A  34      19.153  11.955 -12.395  1.00  3.84           C  
ATOM    470  O   SER A  34      19.302  13.085 -12.864  1.00  3.84           O  
ATOM    471  CB  SER A  34      21.587  11.442 -12.348  1.00  3.84           C  
ATOM    472  OG  SER A  34      21.421  11.224 -13.725  1.00  3.84           O  
ATOM    473  H   SER A  34      19.808   9.705 -10.226  1.00  3.84           H  
ATOM    474  HA  SER A  34      20.377  11.860 -10.653  1.00  3.84           H  
ATOM    475 1HB  SER A  34      21.995  12.435 -12.182  1.00  3.84           H  
ATOM    476 2HB  SER A  34      22.307  10.724 -11.954  1.00  3.84           H  
ATOM    477  HG  SER A  34      21.000  10.362 -13.803  1.00  3.84           H  
ATOM    478  N   GLY A  35      18.028  11.258 -12.557  1.00  4.31           N  
ATOM    479  CA  GLY A  35      16.884  11.761 -13.319  1.00  4.31           C  
ATOM    480  C   GLY A  35      15.980  12.731 -12.546  1.00  4.31           C  
ATOM    481  O   GLY A  35      14.995  13.228 -13.096  1.00  4.31           O  
ATOM    482  H   GLY A  35      17.977  10.338 -12.148  1.00  4.31           H  
ATOM    483 1HA  GLY A  35      17.251  12.253 -14.220  1.00  4.31           H  
ATOM    484 2HA  GLY A  35      16.289  10.913 -13.655  1.00  4.31           H  
ATOM    485  N   VAL A  36      16.297  12.989 -11.280  1.00  4.79           N  
ATOM    486  CA  VAL A  36      15.501  13.901 -10.468  1.00  4.79           C  
ATOM    487  C   VAL A  36      16.297  15.176 -10.212  1.00  4.79           C  
ATOM    488  O   VAL A  36      17.419  15.126  -9.702  1.00  4.79           O  
ATOM    489  CB  VAL A  36      15.102  13.261  -9.133  1.00  4.79           C  
ATOM    490  CG1 VAL A  36      14.294  14.268  -8.335  1.00  4.79           C  
ATOM    491  CG2 VAL A  36      14.305  11.978  -9.379  1.00  4.79           C  
ATOM    492  H   VAL A  36      17.114  12.553 -10.884  1.00  4.79           H  
ATOM    493  HA  VAL A  36      14.592  14.161 -11.012  1.00  4.79           H  
ATOM    494  HB  VAL A  36      15.997  13.025  -8.568  1.00  4.79           H  
ATOM    495 1HG1 VAL A  36      14.013  13.842  -7.392  1.00  4.79           H  
ATOM    496 2HG1 VAL A  36      14.889  15.168  -8.162  1.00  4.79           H  
ATOM    497 3HG1 VAL A  36      13.396  14.532  -8.888  1.00  4.79           H  
ATOM    498 1HG2 VAL A  36      14.030  11.530  -8.426  1.00  4.79           H  
ATOM    499 2HG2 VAL A  36      13.404  12.215  -9.945  1.00  4.79           H  
ATOM    500 3HG2 VAL A  36      14.912  11.270  -9.943  1.00  4.79           H  
ATOM    501  N   LYS A  37      15.729  16.313 -10.602  1.00  5.27           N  
ATOM    502  CA  LYS A  37      16.411  17.600 -10.514  1.00  5.27           C  
ATOM    503  C   LYS A  37      15.856  18.498  -9.413  1.00  5.27           C  
ATOM    504  O   LYS A  37      14.748  18.282  -8.917  1.00  5.27           O  
ATOM    505  CB  LYS A  37      16.345  18.293 -11.871  1.00  5.27           C  
ATOM    506  CG  LYS A  37      16.925  17.435 -13.006  1.00  5.27           C  
ATOM    507  CD  LYS A  37      18.418  17.168 -12.812  1.00  5.27           C  
ATOM    508  CE  LYS A  37      18.983  16.339 -13.957  1.00  5.27           C  
ATOM    509  NZ  LYS A  37      20.440  16.075 -13.788  1.00  5.27           N  
ATOM    510  H   LYS A  37      14.799  16.275 -10.997  1.00  5.27           H  
ATOM    511  HA  LYS A  37      17.460  17.412 -10.281  1.00  5.27           H  
ATOM    512 1HB  LYS A  37      15.308  18.529 -12.113  1.00  5.27           H  
ATOM    513 2HB  LYS A  37      16.897  19.230 -11.833  1.00  5.27           H  
ATOM    514 1HG  LYS A  37      16.401  16.475 -13.048  1.00  5.27           H  
ATOM    515 2HG  LYS A  37      16.779  17.945 -13.956  1.00  5.27           H  
ATOM    516 1HD  LYS A  37      18.957  18.111 -12.753  1.00  5.27           H  
ATOM    517 2HD  LYS A  37      18.573  16.618 -11.879  1.00  5.27           H  
ATOM    518 1HE  LYS A  37      18.456  15.383 -13.984  1.00  5.27           H  
ATOM    519 2HE  LYS A  37      18.822  16.858 -14.900  1.00  5.27           H  
ATOM    520 1HZ  LYS A  37      20.768  15.508 -14.556  1.00  5.27           H  
ATOM    521 2HZ  LYS A  37      20.941  16.948 -13.773  1.00  5.27           H  
ATOM    522 3HZ  LYS A  37      20.603  15.584 -12.913  1.00  5.27           H  
ATOM    523  N   VAL A  38      16.627  19.521  -9.047  1.00  5.74           N  
ATOM    524  CA  VAL A  38      16.213  20.471  -8.020  1.00  5.74           C  
ATOM    525  C   VAL A  38      15.399  21.639  -8.574  1.00  5.74           C  
ATOM    526  O   VAL A  38      15.939  22.583  -9.145  1.00  5.74           O  
ATOM    527  CB  VAL A  38      17.471  21.013  -7.320  1.00  5.74           C  
ATOM    528  CG1 VAL A  38      17.104  22.024  -6.260  1.00  5.74           C  
ATOM    529  CG2 VAL A  38      18.231  19.842  -6.712  1.00  5.74           C  
ATOM    530  H   VAL A  38      17.528  19.639  -9.488  1.00  5.74           H  
ATOM    531  HA  VAL A  38      15.602  19.939  -7.289  1.00  5.74           H  
ATOM    532  HB  VAL A  38      18.101  21.519  -8.054  1.00  5.74           H  
ATOM    533 1HG1 VAL A  38      18.010  22.403  -5.781  1.00  5.74           H  
ATOM    534 2HG1 VAL A  38      16.575  22.856  -6.726  1.00  5.74           H  
ATOM    535 3HG1 VAL A  38      16.471  21.552  -5.511  1.00  5.74           H  
ATOM    536 1HG2 VAL A  38      19.136  20.206  -6.224  1.00  5.74           H  
ATOM    537 2HG2 VAL A  38      17.597  19.342  -5.978  1.00  5.74           H  
ATOM    538 3HG2 VAL A  38      18.502  19.135  -7.497  1.00  5.74           H  
ATOM    539  N   ALA A  39      14.084  21.565  -8.387  1.00  6.21           N  
ATOM    540  CA  ALA A  39      13.156  22.567  -8.903  1.00  6.21           C  
ATOM    541  C   ALA A  39      13.338  24.009  -8.360  1.00  6.21           C  
ATOM    542  O   ALA A  39      13.377  24.939  -9.170  1.00  6.21           O  
ATOM    543  CB  ALA A  39      11.720  22.115  -8.657  1.00  6.21           C  
ATOM    544  H   ALA A  39      13.718  20.753  -7.906  1.00  6.21           H  
ATOM    545  HA  ALA A  39      13.311  22.613  -9.980  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      11.037  22.832  -9.114  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      11.573  21.135  -9.110  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      11.502  22.048  -7.608  1.00  6.21           H  
ATOM    549  N   PRO A  40      13.513  24.273  -7.031  1.00  6.65           N  
ATOM    550  CA  PRO A  40      13.539  25.622  -6.461  1.00  6.65           C  
ATOM    551  C   PRO A  40      14.819  26.429  -6.680  1.00  6.65           C  
ATOM    552  O   PRO A  40      15.449  26.914  -5.730  1.00  6.65           O  
ATOM    553  CB  PRO A  40      13.303  25.335  -4.974  1.00  6.65           C  
ATOM    554  CG  PRO A  40      13.926  23.994  -4.744  1.00  6.65           C  
ATOM    555  CD  PRO A  40      13.605  23.204  -5.990  1.00  6.65           C  
ATOM    556  HA  PRO A  40      12.681  26.179  -6.867  1.00  6.65           H  
ATOM    557 1HB  PRO A  40      13.760  26.126  -4.360  1.00  6.65           H  
ATOM    558 2HB  PRO A  40      12.225  25.351  -4.751  1.00  6.65           H  
ATOM    559 1HG  PRO A  40      15.014  24.102  -4.586  1.00  6.65           H  
ATOM    560 2HG  PRO A  40      13.516  23.536  -3.833  1.00  6.65           H  
ATOM    561 1HD  PRO A  40      14.402  22.534  -6.134  1.00  6.65           H  
ATOM    562 2HD  PRO A  40      12.654  22.696  -5.850  1.00  6.65           H  
ATOM    563  N   THR A  41      15.132  26.660  -7.945  1.00  7.03           N  
ATOM    564  CA  THR A  41      16.291  27.437  -8.348  1.00  7.03           C  
ATOM    565  C   THR A  41      16.190  28.859  -7.821  1.00  7.03           C  
ATOM    566  O   THR A  41      17.181  29.447  -7.390  1.00  7.03           O  
ATOM    567  CB  THR A  41      16.453  27.460  -9.869  1.00  7.03           C  
ATOM    568  OG1 THR A  41      16.652  26.125 -10.356  1.00  7.03           O  
ATOM    569  CG2 THR A  41      17.633  28.329 -10.237  1.00  7.03           C  
ATOM    570  H   THR A  41      14.541  26.233  -8.658  1.00  7.03           H  
ATOM    571  HA  THR A  41      17.182  26.975  -7.911  1.00  7.03           H  
ATOM    572  HB  THR A  41      15.550  27.868 -10.323  1.00  7.03           H  
ATOM    573  HG1 THR A  41      15.863  25.591 -10.164  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      17.747  28.352 -11.320  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      17.459  29.336  -9.864  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      18.539  27.925  -9.784  1.00  7.03           H  
ATOM    577  N   LYS A  42      14.986  29.425  -7.890  1.00  7.28           N  
ATOM    578  CA  LYS A  42      14.758  30.788  -7.437  1.00  7.28           C  
ATOM    579  C   LYS A  42      15.230  30.968  -5.998  1.00  7.28           C  
ATOM    580  O   LYS A  42      15.941  31.928  -5.697  1.00  7.28           O  
ATOM    581  CB  LYS A  42      13.271  31.131  -7.544  1.00  7.28           C  
ATOM    582  CG  LYS A  42      12.883  32.555  -7.124  1.00  7.28           C  
ATOM    583  CD  LYS A  42      11.369  32.775  -7.304  1.00  7.28           C  
ATOM    584  CE  LYS A  42      10.951  34.210  -6.993  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      11.141  34.540  -5.565  1.00  7.28           N  
ATOM    586  H   LYS A  42      14.219  28.885  -8.260  1.00  7.28           H  
ATOM    587  HA  LYS A  42      15.330  31.467  -8.070  1.00  7.28           H  
ATOM    588 1HB  LYS A  42      12.940  30.989  -8.572  1.00  7.28           H  
ATOM    589 2HB  LYS A  42      12.700  30.444  -6.918  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      13.142  32.716  -6.069  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      13.425  33.284  -7.725  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      11.085  32.535  -8.327  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      10.835  32.105  -6.629  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      11.547  34.895  -7.594  1.00  7.28           H  
ATOM    595 2HE  LYS A  42       9.900  34.338  -7.246  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      10.873  35.493  -5.382  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      10.601  33.925  -4.983  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      12.137  34.442  -5.322  1.00  7.28           H  
ATOM    599  N   ASP A  43      14.855  30.044  -5.105  1.00  7.42           N  
ATOM    600  CA  ASP A  43      15.252  30.187  -3.712  1.00  7.42           C  
ATOM    601  C   ASP A  43      16.770  30.147  -3.582  1.00  7.42           C  
ATOM    602  O   ASP A  43      17.346  30.931  -2.824  1.00  7.42           O  
ATOM    603  CB  ASP A  43      14.632  29.094  -2.845  1.00  7.42           C  
ATOM    604  CG  ASP A  43      13.112  29.248  -2.635  1.00  7.42           C  
ATOM    605  OD1 ASP A  43      12.578  30.293  -2.932  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      12.506  28.309  -2.174  1.00  7.42           O  
ATOM    607  H   ASP A  43      14.304  29.248  -5.395  1.00  7.42           H  
ATOM    608  HA  ASP A  43      14.905  31.156  -3.351  1.00  7.42           H  
ATOM    609 1HB  ASP A  43      14.824  28.124  -3.310  1.00  7.42           H  
ATOM    610 2HB  ASP A  43      15.122  29.082  -1.873  1.00  7.42           H  
ATOM    611  N   ASP A  44      17.429  29.264  -4.350  1.00  7.56           N  
ATOM    612  CA  ASP A  44      18.890  29.215  -4.287  1.00  7.56           C  
ATOM    613  C   ASP A  44      19.504  30.541  -4.736  1.00  7.56           C  
ATOM    614  O   ASP A  44      20.488  31.008  -4.157  1.00  7.56           O  
ATOM    615  CB  ASP A  44      19.466  28.062  -5.120  1.00  7.56           C  
ATOM    616  CG  ASP A  44      19.282  26.661  -4.481  1.00  7.56           C  
ATOM    617  OD1 ASP A  44      18.951  26.582  -3.316  1.00  7.56           O  
ATOM    618  OD2 ASP A  44      19.501  25.688  -5.167  1.00  7.56           O  
ATOM    619  H   ASP A  44      16.906  28.626  -4.958  1.00  7.56           H  
ATOM    620  HA  ASP A  44      19.179  29.045  -3.251  1.00  7.56           H  
ATOM    621 1HB  ASP A  44      18.981  28.057  -6.098  1.00  7.56           H  
ATOM    622 2HB  ASP A  44      20.528  28.236  -5.288  1.00  7.56           H  
ATOM    623  N   LYS A  45      18.911  31.174  -5.746  1.00  7.78           N  
ATOM    624  CA  LYS A  45      19.408  32.465  -6.208  1.00  7.78           C  
ATOM    625  C   LYS A  45      19.198  33.573  -5.170  1.00  7.78           C  
ATOM    626  O   LYS A  45      20.043  34.460  -5.023  1.00  7.78           O  
ATOM    627  CB  LYS A  45      18.782  32.856  -7.548  1.00  7.78           C  
ATOM    628  CG  LYS A  45      19.278  32.034  -8.742  1.00  7.78           C  
ATOM    629  CD  LYS A  45      18.616  32.488 -10.039  1.00  7.78           C  
ATOM    630  CE  LYS A  45      19.192  31.761 -11.251  1.00  7.78           C  
ATOM    631  NZ  LYS A  45      18.533  32.185 -12.519  1.00  7.78           N  
ATOM    632  H   LYS A  45      18.111  30.737  -6.210  1.00  7.78           H  
ATOM    633  HA  LYS A  45      20.483  32.371  -6.364  1.00  7.78           H  
ATOM    634 1HB  LYS A  45      17.700  32.732  -7.485  1.00  7.78           H  
ATOM    635 2HB  LYS A  45      18.979  33.907  -7.749  1.00  7.78           H  
ATOM    636 1HG  LYS A  45      20.358  32.134  -8.832  1.00  7.78           H  
ATOM    637 2HG  LYS A  45      19.040  30.983  -8.568  1.00  7.78           H  
ATOM    638 1HD  LYS A  45      17.546  32.282  -9.981  1.00  7.78           H  
ATOM    639 2HD  LYS A  45      18.756  33.561 -10.165  1.00  7.78           H  
ATOM    640 1HE  LYS A  45      20.257  31.977 -11.320  1.00  7.78           H  
ATOM    641 2HE  LYS A  45      19.060  30.695 -11.127  1.00  7.78           H  
ATOM    642 1HZ  LYS A  45      18.944  31.686 -13.296  1.00  7.78           H  
ATOM    643 2HZ  LYS A  45      17.545  31.981 -12.474  1.00  7.78           H  
ATOM    644 3HZ  LYS A  45      18.665  33.179 -12.651  1.00  7.78           H  
ATOM    645  N   GLU A  46      18.078  33.527  -4.439  1.00  8.09           N  
ATOM    646  CA  GLU A  46      17.808  34.540  -3.417  1.00  8.09           C  
ATOM    647  C   GLU A  46      18.601  34.291  -2.131  1.00  8.09           C  
ATOM    648  O   GLU A  46      18.871  35.231  -1.379  1.00  8.09           O  
ATOM    649  CB  GLU A  46      16.317  34.628  -3.076  1.00  8.09           C  
ATOM    650  CG  GLU A  46      15.417  35.143  -4.186  1.00  8.09           C  
ATOM    651  CD  GLU A  46      13.980  35.320  -3.742  1.00  8.09           C  
ATOM    652  OE1 GLU A  46      13.696  35.162  -2.580  1.00  8.09           O  
ATOM    653  OE2 GLU A  46      13.150  35.597  -4.589  1.00  8.09           O  
ATOM    654  H   GLU A  46      17.394  32.792  -4.623  1.00  8.09           H  
ATOM    655  HA  GLU A  46      18.120  35.507  -3.812  1.00  8.09           H  
ATOM    656 1HB  GLU A  46      15.960  33.633  -2.807  1.00  8.09           H  
ATOM    657 2HB  GLU A  46      16.173  35.276  -2.219  1.00  8.09           H  
ATOM    658 1HG  GLU A  46      15.802  36.100  -4.536  1.00  8.09           H  
ATOM    659 2HG  GLU A  46      15.451  34.442  -5.022  1.00  8.09           H  
ATOM    660  N   ASP A  47      18.988  33.030  -1.886  1.00  8.51           N  
ATOM    661  CA  ASP A  47      19.710  32.603  -0.680  1.00  8.51           C  
ATOM    662  C   ASP A  47      20.685  33.653  -0.098  1.00  8.51           C  
ATOM    663  O   ASP A  47      20.507  34.030   1.060  1.00  8.51           O  
ATOM    664  CB  ASP A  47      20.381  31.220  -0.887  1.00  8.51           C  
ATOM    665  CG  ASP A  47      20.976  30.571   0.395  1.00  8.51           C  
ATOM    666  OD1 ASP A  47      20.211  30.209   1.262  1.00  8.51           O  
ATOM    667  OD2 ASP A  47      22.179  30.444   0.485  1.00  8.51           O  
ATOM    668  H   ASP A  47      18.704  32.306  -2.547  1.00  8.51           H  
ATOM    669  HA  ASP A  47      18.963  32.422   0.085  1.00  8.51           H  
ATOM    670 1HB  ASP A  47      19.621  30.538  -1.273  1.00  8.51           H  
ATOM    671 2HB  ASP A  47      21.149  31.245  -1.629  1.00  8.51           H  
ATOM    672  N   PRO A  48      21.674  34.232  -0.836  1.00  9.04           N  
ATOM    673  CA  PRO A  48      22.665  35.154  -0.291  1.00  9.04           C  
ATOM    674  C   PRO A  48      22.043  36.386   0.380  1.00  9.04           C  
ATOM    675  O   PRO A  48      22.683  37.021   1.219  1.00  9.04           O  
ATOM    676  CB  PRO A  48      23.467  35.566  -1.532  1.00  9.04           C  
ATOM    677  CG  PRO A  48      23.267  34.433  -2.512  1.00  9.04           C  
ATOM    678  CD  PRO A  48      21.838  34.013  -2.300  1.00  9.04           C  
ATOM    679  HA  PRO A  48      23.299  34.610   0.423  1.00  9.04           H  
ATOM    680 1HB  PRO A  48      23.090  36.530  -1.913  1.00  9.04           H  
ATOM    681 2HB  PRO A  48      24.523  35.720  -1.261  1.00  9.04           H  
ATOM    682 1HG  PRO A  48      23.451  34.775  -3.542  1.00  9.04           H  
ATOM    683 2HG  PRO A  48      23.976  33.619  -2.313  1.00  9.04           H  
ATOM    684 1HD  PRO A  48      21.202  34.706  -2.853  1.00  9.04           H  
ATOM    685 2HD  PRO A  48      21.700  33.002  -2.626  1.00  9.04           H  
ATOM    686  N   GLU A  49      20.799  36.719   0.008  1.00  9.62           N  
ATOM    687  CA  GLU A  49      20.097  37.854   0.590  1.00  9.62           C  
ATOM    688  C   GLU A  49      19.245  37.351   1.748  1.00  9.62           C  
ATOM    689  O   GLU A  49      19.167  37.974   2.808  1.00  9.62           O  
ATOM    690  CB  GLU A  49      19.198  38.535  -0.447  1.00  9.62           C  
ATOM    691  CG  GLU A  49      19.919  39.165  -1.648  1.00  9.62           C  
ATOM    692  CD  GLU A  49      20.775  40.378  -1.293  1.00  9.62           C  
ATOM    693  OE1 GLU A  49      20.287  41.282  -0.633  1.00  9.62           O  
ATOM    694  OE2 GLU A  49      21.922  40.405  -1.678  1.00  9.62           O  
ATOM    695  H   GLU A  49      20.299  36.158  -0.672  1.00  9.62           H  
ATOM    696  HA  GLU A  49      20.821  38.567   0.968  1.00  9.62           H  
ATOM    697 1HB  GLU A  49      18.487  37.805  -0.838  1.00  9.62           H  
ATOM    698 2HB  GLU A  49      18.621  39.319   0.040  1.00  9.62           H  
ATOM    699 1HG  GLU A  49      20.562  38.403  -2.093  1.00  9.62           H  
ATOM    700 2HG  GLU A  49      19.177  39.452  -2.392  1.00  9.62           H  
ATOM    701  N   LEU A  50      18.652  36.173   1.560  1.00 10.18           N  
ATOM    702  CA  LEU A  50      17.750  35.585   2.547  1.00 10.18           C  
ATOM    703  C   LEU A  50      18.498  35.278   3.837  1.00 10.18           C  
ATOM    704  O   LEU A  50      17.941  35.351   4.931  1.00 10.18           O  
ATOM    705  CB  LEU A  50      17.143  34.288   2.007  1.00 10.18           C  
ATOM    706  CG  LEU A  50      16.212  34.452   0.801  1.00 10.18           C  
ATOM    707  CD1 LEU A  50      15.785  33.077   0.281  1.00 10.18           C  
ATOM    708  CD2 LEU A  50      15.021  35.283   1.184  1.00 10.18           C  
ATOM    709  H   LEU A  50      18.804  35.700   0.669  1.00 10.18           H  
ATOM    710  HA  LEU A  50      16.955  36.296   2.762  1.00 10.18           H  
ATOM    711 1HB  LEU A  50      17.950  33.624   1.729  1.00 10.18           H  
ATOM    712 2HB  LEU A  50      16.575  33.816   2.805  1.00 10.18           H  
ATOM    713  HG  LEU A  50      16.748  34.958   0.014  1.00 10.18           H  
ATOM    714 1HD1 LEU A  50      15.135  33.207  -0.586  1.00 10.18           H  
ATOM    715 2HD1 LEU A  50      16.654  32.500  -0.010  1.00 10.18           H  
ATOM    716 3HD1 LEU A  50      15.244  32.546   1.060  1.00 10.18           H  
ATOM    717 1HD2 LEU A  50      14.376  35.407   0.306  1.00 10.18           H  
ATOM    718 2HD2 LEU A  50      14.465  34.786   1.978  1.00 10.18           H  
ATOM    719 3HD2 LEU A  50      15.355  36.261   1.530  1.00 10.18           H  
ATOM    720  N   MET A  51      19.779  34.949   3.694  1.00 10.73           N  
ATOM    721  CA  MET A  51      20.627  34.596   4.821  1.00 10.73           C  
ATOM    722  C   MET A  51      21.242  35.801   5.548  1.00 10.73           C  
ATOM    723  O   MET A  51      22.016  35.611   6.489  1.00 10.73           O  
ATOM    724  CB  MET A  51      21.767  33.693   4.356  1.00 10.73           C  
ATOM    725  CG  MET A  51      21.352  32.336   3.787  1.00 10.73           C  
ATOM    726  SD  MET A  51      20.511  31.271   4.957  1.00 10.73           S  
ATOM    727  CE  MET A  51      18.815  31.519   4.420  1.00 10.73           C  
ATOM    728  H   MET A  51      20.156  34.883   2.750  1.00 10.73           H  
ATOM    729  HA  MET A  51      20.018  34.056   5.542  1.00 10.73           H  
ATOM    730 1HB  MET A  51      22.323  34.207   3.568  1.00 10.73           H  
ATOM    731 2HB  MET A  51      22.454  33.519   5.181  1.00 10.73           H  
ATOM    732 1HG  MET A  51      20.681  32.489   2.948  1.00 10.73           H  
ATOM    733 2HG  MET A  51      22.229  31.809   3.405  1.00 10.73           H  
ATOM    734 1HE  MET A  51      18.147  30.918   5.034  1.00 10.73           H  
ATOM    735 2HE  MET A  51      18.552  32.561   4.518  1.00 10.73           H  
ATOM    736 3HE  MET A  51      18.723  31.213   3.370  1.00 10.73           H  
ATOM    737  N   LYS A  52      20.958  37.033   5.116  1.00 11.40           N  
ATOM    738  CA  LYS A  52      21.563  38.173   5.807  1.00 11.40           C  
ATOM    739  C   LYS A  52      21.119  38.289   7.261  1.00 11.40           C  
ATOM    740  O   LYS A  52      19.939  38.178   7.595  1.00 11.40           O  
ATOM    741  CB  LYS A  52      21.311  39.470   5.044  1.00 11.40           C  
ATOM    742  CG  LYS A  52      22.123  39.565   3.758  1.00 11.40           C  
ATOM    743  CD  LYS A  52      21.854  40.842   2.974  1.00 11.40           C  
ATOM    744  CE  LYS A  52      22.799  40.938   1.774  1.00 11.40           C  
ATOM    745  NZ  LYS A  52      22.504  42.123   0.900  1.00 11.40           N  
ATOM    746  H   LYS A  52      20.319  37.194   4.337  1.00 11.40           H  
ATOM    747  HA  LYS A  52      22.643  38.021   5.815  1.00 11.40           H  
ATOM    748 1HB  LYS A  52      20.254  39.537   4.781  1.00 11.40           H  
ATOM    749 2HB  LYS A  52      21.555  40.323   5.681  1.00 11.40           H  
ATOM    750 1HG  LYS A  52      23.184  39.520   4.006  1.00 11.40           H  
ATOM    751 2HG  LYS A  52      21.888  38.709   3.130  1.00 11.40           H  
ATOM    752 1HD  LYS A  52      20.824  40.827   2.602  1.00 11.40           H  
ATOM    753 2HD  LYS A  52      21.985  41.712   3.614  1.00 11.40           H  
ATOM    754 1HE  LYS A  52      23.817  41.025   2.147  1.00 11.40           H  
ATOM    755 2HE  LYS A  52      22.721  40.030   1.175  1.00 11.40           H  
ATOM    756 1HZ  LYS A  52      23.158  42.136   0.130  1.00 11.40           H  
ATOM    757 2HZ  LYS A  52      21.551  42.030   0.511  1.00 11.40           H  
ATOM    758 3HZ  LYS A  52      22.579  42.977   1.421  1.00 11.40           H  
ATOM    759  N   CYS A  53      22.100  38.531   8.124  1.00 12.21           N  
ATOM    760  CA  CYS A  53      21.891  38.675   9.554  1.00 12.21           C  
ATOM    761  C   CYS A  53      21.167  39.988   9.880  1.00 12.21           C  
ATOM    762  O   CYS A  53      21.563  41.042   9.375  1.00 12.21           O  
ATOM    763  CB  CYS A  53      23.232  38.626  10.276  1.00 12.21           C  
ATOM    764  SG  CYS A  53      23.128  38.695  12.056  1.00 12.21           S  
ATOM    765  H   CYS A  53      23.041  38.607   7.762  1.00 12.21           H  
ATOM    766  HA  CYS A  53      21.296  37.831   9.887  1.00 12.21           H  
ATOM    767 1HB  CYS A  53      23.741  37.708  10.009  1.00 12.21           H  
ATOM    768 2HB  CYS A  53      23.856  39.455   9.939  1.00 12.21           H  
ATOM    769  N   PRO A  54      20.089  39.979  10.691  1.00 13.03           N  
ATOM    770  CA  PRO A  54      19.272  41.135  11.053  1.00 13.03           C  
ATOM    771  C   PRO A  54      19.941  42.234  11.889  1.00 13.03           C  
ATOM    772  O   PRO A  54      19.398  43.334  11.983  1.00 13.03           O  
ATOM    773  CB  PRO A  54      18.129  40.497  11.854  1.00 13.03           C  
ATOM    774  CG  PRO A  54      18.689  39.210  12.388  1.00 13.03           C  
ATOM    775  CD  PRO A  54      19.613  38.715  11.313  1.00 13.03           C  
ATOM    776  HA  PRO A  54      18.877  41.575  10.125  1.00 13.03           H  
ATOM    777 1HB  PRO A  54      17.817  41.180  12.658  1.00 13.03           H  
ATOM    778 2HB  PRO A  54      17.257  40.344  11.203  1.00 13.03           H  
ATOM    779 1HG  PRO A  54      19.215  39.395  13.337  1.00 13.03           H  
ATOM    780 2HG  PRO A  54      17.875  38.504  12.608  1.00 13.03           H  
ATOM    781 1HD  PRO A  54      20.402  38.161  11.812  1.00 13.03           H  
ATOM    782 2HD  PRO A  54      19.068  38.104  10.573  1.00 13.03           H  
ATOM    783  N   VAL A  55      21.077  41.952  12.528  1.00 13.58           N  
ATOM    784  CA  VAL A  55      21.690  42.976  13.374  1.00 13.58           C  
ATOM    785  C   VAL A  55      23.137  43.230  12.955  1.00 13.58           C  
ATOM    786  O   VAL A  55      23.757  42.350  12.373  1.00 13.58           O  
ATOM    787  CB  VAL A  55      21.685  42.488  14.835  1.00 13.58           C  
ATOM    788  CG1 VAL A  55      20.264  42.248  15.304  1.00 13.58           C  
ATOM    789  CG2 VAL A  55      22.521  41.262  14.917  1.00 13.58           C  
ATOM    790  H   VAL A  55      21.514  41.047  12.428  1.00 13.58           H  
ATOM    791  HA  VAL A  55      21.102  43.883  13.282  1.00 13.58           H  
ATOM    792  HB  VAL A  55      22.111  43.245  15.479  1.00 13.58           H  
ATOM    793 1HG1 VAL A  55      20.274  41.911  16.341  1.00 13.58           H  
ATOM    794 2HG1 VAL A  55      19.695  43.175  15.227  1.00 13.58           H  
ATOM    795 3HG1 VAL A  55      19.799  41.488  14.687  1.00 13.58           H  
ATOM    796 1HG2 VAL A  55      22.557  40.897  15.944  1.00 13.58           H  
ATOM    797 2HG2 VAL A  55      22.105  40.492  14.272  1.00 13.58           H  
ATOM    798 3HG2 VAL A  55      23.516  41.516  14.591  1.00 13.58           H  
ATOM    799  N   PRO A  56      23.689  44.443  13.191  1.00 13.52           N  
ATOM    800  CA  PRO A  56      25.076  44.806  12.920  1.00 13.52           C  
ATOM    801  C   PRO A  56      26.100  44.078  13.788  1.00 13.52           C  
ATOM    802  O   PRO A  56      27.246  43.889  13.385  1.00 13.52           O  
ATOM    803  CB  PRO A  56      25.087  46.312  13.214  1.00 13.52           C  
ATOM    804  CG  PRO A  56      23.925  46.539  14.160  1.00 13.52           C  
ATOM    805  CD  PRO A  56      22.870  45.549  13.733  1.00 13.52           C  
ATOM    806  HA  PRO A  56      25.286  44.622  11.856  1.00 13.52           H  
ATOM    807 1HB  PRO A  56      26.052  46.593  13.661  1.00 13.52           H  
ATOM    808 2HB  PRO A  56      24.993  46.877  12.277  1.00 13.52           H  
ATOM    809 1HG  PRO A  56      24.256  46.386  15.199  1.00 13.52           H  
ATOM    810 2HG  PRO A  56      23.581  47.583  14.092  1.00 13.52           H  
ATOM    811 1HD  PRO A  56      22.298  45.266  14.614  1.00 13.52           H  
ATOM    812 2HD  PRO A  56      22.231  45.977  12.944  1.00 13.52           H  
ATOM    813  N   GLY A  57      25.682  43.586  14.953  1.00 12.72           N  
ATOM    814  CA  GLY A  57      26.595  42.882  15.865  1.00 12.72           C  
ATOM    815  C   GLY A  57      26.693  41.416  15.475  1.00 12.72           C  
ATOM    816  O   GLY A  57      26.341  40.530  16.255  1.00 12.72           O  
ATOM    817  H   GLY A  57      24.728  43.725  15.241  1.00 12.72           H  
ATOM    818 1HA  GLY A  57      27.581  43.343  15.825  1.00 12.72           H  
ATOM    819 2HA  GLY A  57      26.231  42.971  16.887  1.00 12.72           H  
ATOM    820  N   CYS A  58      27.096  41.180  14.236  1.00 11.43           N  
ATOM    821  CA  CYS A  58      27.014  39.853  13.656  1.00 11.43           C  
ATOM    822  C   CYS A  58      27.993  39.638  12.506  1.00 11.43           C  
ATOM    823  O   CYS A  58      28.812  40.501  12.195  1.00 11.43           O  
ATOM    824  CB  CYS A  58      25.581  39.707  13.184  1.00 11.43           C  
ATOM    825  SG  CYS A  58      24.999  38.153  12.622  1.00 11.43           S  
ATOM    826  H   CYS A  58      27.404  41.981  13.687  1.00 11.43           H  
ATOM    827  HA  CYS A  58      27.219  39.122  14.437  1.00 11.43           H  
ATOM    828 1HB  CYS A  58      24.946  39.985  13.995  1.00 11.43           H  
ATOM    829 2HB  CYS A  58      25.407  40.430  12.384  1.00 11.43           H  
ATOM    830  N   VAL A  59      27.907  38.466  11.883  1.00  9.98           N  
ATOM    831  CA  VAL A  59      28.751  38.104  10.754  1.00  9.98           C  
ATOM    832  C   VAL A  59      27.965  38.022   9.443  1.00  9.98           C  
ATOM    833  O   VAL A  59      28.361  38.600   8.432  1.00  9.98           O  
ATOM    834  CB  VAL A  59      29.431  36.756  11.017  1.00  9.98           C  
ATOM    835  CG1 VAL A  59      30.248  36.345   9.802  1.00  9.98           C  
ATOM    836  CG2 VAL A  59      30.304  36.874  12.252  1.00  9.98           C  
ATOM    837  H   VAL A  59      27.225  37.804  12.215  1.00  9.98           H  
ATOM    838  HA  VAL A  59      29.524  38.865  10.646  1.00  9.98           H  
ATOM    839  HB  VAL A  59      28.672  35.991  11.179  1.00  9.98           H  
ATOM    840 1HG1 VAL A  59      30.723  35.382   9.989  1.00  9.98           H  
ATOM    841 2HG1 VAL A  59      29.594  36.263   8.935  1.00  9.98           H  
ATOM    842 3HG1 VAL A  59      31.013  37.097   9.610  1.00  9.98           H  
ATOM    843 1HG2 VAL A  59      30.785  35.917  12.449  1.00  9.98           H  
ATOM    844 2HG2 VAL A  59      31.066  37.638  12.085  1.00  9.98           H  
ATOM    845 3HG2 VAL A  59      29.692  37.155  13.108  1.00  9.98           H  
ATOM    846  N   GLY A  60      26.858  37.281   9.445  1.00  8.70           N  
ATOM    847  CA  GLY A  60      26.074  37.082   8.226  1.00  8.70           C  
ATOM    848  C   GLY A  60      25.921  38.375   7.424  1.00  8.70           C  
ATOM    849  O   GLY A  60      24.813  38.887   7.234  1.00  8.70           O  
ATOM    850  H   GLY A  60      26.558  36.841  10.301  1.00  8.70           H  
ATOM    851 1HA  GLY A  60      26.562  36.330   7.607  1.00  8.70           H  
ATOM    852 2HA  GLY A  60      25.093  36.685   8.481  1.00  8.70           H  
ENDMDL

REMARK ID 644274 DOMAINID 637848 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       2.678   4.097   2.912  1.00  2.94           N  
ATOM      2  CA  ASP A   1       3.721   3.599   2.025  1.00  2.94           C  
ATOM      3  C   ASP A   1       4.783   4.657   1.750  1.00  2.94           C  
ATOM      4  O   ASP A   1       4.669   5.792   2.218  1.00  2.94           O  
ATOM      5  CB  ASP A   1       3.087   3.076   0.720  1.00  2.94           C  
ATOM      6  CG  ASP A   1       2.380   4.168  -0.175  1.00  2.94           C  
ATOM      7  OD1 ASP A   1       2.635   5.356  -0.027  1.00  2.94           O  
ATOM      8  OD2 ASP A   1       1.568   3.788  -1.000  1.00  2.94           O  
ATOM      9 1H   ASP A   1       1.778   3.762   2.601  1.00  2.94           H  
ATOM     10 2H   ASP A   1       2.847   3.777   3.855  1.00  2.94           H  
ATOM     11 3H   ASP A   1       2.692   5.106   2.894  1.00  2.94           H  
ATOM     12  HA  ASP A   1       4.214   2.763   2.518  1.00  2.94           H  
ATOM     13 1HB  ASP A   1       3.856   2.595   0.115  1.00  2.94           H  
ATOM     14 2HB  ASP A   1       2.355   2.306   0.962  1.00  2.94           H  
ATOM     15  N   LEU A   2       5.818   4.281   1.003  1.00  2.77           N  
ATOM     16  CA  LEU A   2       6.899   5.210   0.678  1.00  2.77           C  
ATOM     17  C   LEU A   2       6.890   5.567  -0.805  1.00  2.77           C  
ATOM     18  O   LEU A   2       6.674   4.698  -1.651  1.00  2.77           O  
ATOM     19  CB  LEU A   2       8.229   4.568   1.071  1.00  2.77           C  
ATOM     20  CG  LEU A   2       8.342   4.182   2.559  1.00  2.77           C  
ATOM     21  CD1 LEU A   2       9.635   3.452   2.802  1.00  2.77           C  
ATOM     22  CD2 LEU A   2       8.268   5.438   3.408  1.00  2.77           C  
ATOM     23  H   LEU A   2       5.863   3.337   0.646  1.00  2.77           H  
ATOM     24  HA  LEU A   2       6.763   6.128   1.254  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       8.381   3.664   0.481  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       9.025   5.262   0.833  1.00  2.77           H  
ATOM     27  HG  LEU A   2       7.525   3.514   2.823  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2       9.702   3.169   3.852  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       9.661   2.559   2.181  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2      10.459   4.082   2.555  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2       8.340   5.170   4.461  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2       9.086   6.105   3.147  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2       7.317   5.946   3.228  1.00  2.77           H  
ATOM     34  N   LYS A   3       7.130   6.844  -1.111  1.00  2.63           N  
ATOM     35  CA  LYS A   3       7.149   7.335  -2.485  1.00  2.63           C  
ATOM     36  C   LYS A   3       8.303   8.299  -2.730  1.00  2.63           C  
ATOM     37  O   LYS A   3       8.768   8.968  -1.810  1.00  2.63           O  
ATOM     38  CB  LYS A   3       5.836   8.053  -2.843  1.00  2.63           C  
ATOM     39  CG  LYS A   3       4.546   7.194  -2.752  1.00  2.63           C  
ATOM     40  CD  LYS A   3       3.320   7.976  -3.269  1.00  2.63           C  
ATOM     41  CE  LYS A   3       2.028   7.133  -3.265  1.00  2.63           C  
ATOM     42  NZ  LYS A   3       1.438   6.965  -1.905  1.00  2.63           N  
ATOM     43  H   LYS A   3       7.300   7.496  -0.358  1.00  2.63           H  
ATOM     44  HA  LYS A   3       7.275   6.483  -3.158  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       5.707   8.914  -2.183  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       5.911   8.443  -3.861  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       4.669   6.279  -3.335  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       4.361   6.910  -1.713  1.00  2.63           H  
ATOM     49 1HD  LYS A   3       3.172   8.851  -2.639  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       3.522   8.314  -4.285  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       1.297   7.611  -3.911  1.00  2.63           H  
ATOM     52 2HE  LYS A   3       2.259   6.140  -3.661  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3       0.609   6.397  -1.970  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3       2.084   6.492  -1.265  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3       1.205   7.858  -1.518  1.00  2.63           H  
ATOM     56  N   CYS A   4       8.738   8.383  -3.976  1.00  2.51           N  
ATOM     57  CA  CYS A   4       9.744   9.361  -4.397  1.00  2.51           C  
ATOM     58  C   CYS A   4       9.130  10.753  -4.612  1.00  2.51           C  
ATOM     59  O   CYS A   4       8.200  10.883  -5.396  1.00  2.51           O  
ATOM     60  CB  CYS A   4      10.400   8.912  -5.692  1.00  2.51           C  
ATOM     61  SG  CYS A   4      11.418  10.213  -6.458  1.00  2.51           S  
ATOM     62  H   CYS A   4       8.334   7.774  -4.671  1.00  2.51           H  
ATOM     63  HA  CYS A   4      10.507   9.397  -3.623  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      11.054   8.055  -5.484  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       9.652   8.572  -6.395  1.00  2.51           H  
ATOM     66  N   PRO A   5       9.585  11.805  -3.880  1.00  2.44           N  
ATOM     67  CA  PRO A   5       9.134  13.193  -3.976  1.00  2.44           C  
ATOM     68  C   PRO A   5       9.730  14.009  -5.135  1.00  2.44           C  
ATOM     69  O   PRO A   5       9.300  15.129  -5.393  1.00  2.44           O  
ATOM     70  CB  PRO A   5       9.586  13.766  -2.632  1.00  2.44           C  
ATOM     71  CG  PRO A   5      10.840  13.010  -2.309  1.00  2.44           C  
ATOM     72  CD  PRO A   5      10.604  11.610  -2.820  1.00  2.44           C  
ATOM     73  HA  PRO A   5       8.029  13.195  -4.043  1.00  2.44           H  
ATOM     74 1HB  PRO A   5       9.764  14.846  -2.728  1.00  2.44           H  
ATOM     75 2HB  PRO A   5       8.796  13.632  -1.879  1.00  2.44           H  
ATOM     76 1HG  PRO A   5      11.704  13.484  -2.787  1.00  2.44           H  
ATOM     77 2HG  PRO A   5      11.019  13.029  -1.224  1.00  2.44           H  
ATOM     78 1HD  PRO A   5      11.535  11.257  -3.245  1.00  2.44           H  
ATOM     79 2HD  PRO A   5      10.236  10.970  -2.005  1.00  2.44           H  
ATOM     80  N   THR A   6      10.767  13.482  -5.790  1.00  2.40           N  
ATOM     81  CA  THR A   6      11.474  14.210  -6.846  1.00  2.40           C  
ATOM     82  C   THR A   6      10.578  14.352  -8.089  1.00  2.40           C  
ATOM     83  O   THR A   6       9.957  13.374  -8.496  1.00  2.40           O  
ATOM     84  CB  THR A   6      12.811  13.508  -7.206  1.00  2.40           C  
ATOM     85  OG1 THR A   6      13.666  13.482  -6.055  1.00  2.40           O  
ATOM     86  CG2 THR A   6      13.523  14.183  -8.334  1.00  2.40           C  
ATOM     87  H   THR A   6      11.076  12.552  -5.555  1.00  2.40           H  
ATOM     88  HA  THR A   6      11.741  15.179  -6.445  1.00  2.40           H  
ATOM     89  HB  THR A   6      12.615  12.515  -7.515  1.00  2.40           H  
ATOM     90  HG1 THR A   6      13.217  13.036  -5.332  1.00  2.40           H  
ATOM     91 1HG2 THR A   6      14.429  13.637  -8.544  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      12.890  14.183  -9.221  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      13.769  15.201  -8.060  1.00  2.40           H  
ATOM     94  N   PRO A   7      10.445  15.536  -8.702  1.00  2.38           N  
ATOM     95  CA  PRO A   7       9.647  15.732  -9.891  1.00  2.38           C  
ATOM     96  C   PRO A   7      10.044  14.715 -10.945  1.00  2.38           C  
ATOM     97  O   PRO A   7      11.222  14.449 -11.161  1.00  2.38           O  
ATOM     98  CB  PRO A   7      10.014  17.162 -10.294  1.00  2.38           C  
ATOM     99  CG  PRO A   7      10.342  17.840  -8.972  1.00  2.38           C  
ATOM    100  CD  PRO A   7      11.044  16.779  -8.157  1.00  2.38           C  
ATOM    101  HA  PRO A   7       8.581  15.648  -9.637  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      10.864  17.149 -10.991  1.00  2.38           H  
ATOM    103 2HB  PRO A   7       9.172  17.631 -10.824  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      10.966  18.730  -9.142  1.00  2.38           H  
ATOM    105 2HG  PRO A   7       9.415  18.189  -8.488  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      12.126  16.810  -8.318  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      10.761  16.936  -7.104  1.00  2.38           H  
ATOM    108  N   GLY A   8       9.040  14.151 -11.602  1.00  2.39           N  
ATOM    109  CA  GLY A   8       9.234  13.108 -12.603  1.00  2.39           C  
ATOM    110  C   GLY A   8       8.993  11.719 -12.006  1.00  2.39           C  
ATOM    111  O   GLY A   8       8.760  10.758 -12.750  1.00  2.39           O  
ATOM    112  H   GLY A   8       8.097  14.431 -11.380  1.00  2.39           H  
ATOM    113 1HA  GLY A   8       8.546  13.274 -13.432  1.00  2.39           H  
ATOM    114 2HA  GLY A   8      10.247  13.168 -12.999  1.00  2.39           H  
ATOM    115  N   CYS A   9       8.950  11.629 -10.670  1.00  2.39           N  
ATOM    116  CA  CYS A   9       8.700  10.366  -9.986  1.00  2.39           C  
ATOM    117  C   CYS A   9       7.246   9.971  -9.923  1.00  2.39           C  
ATOM    118  O   CYS A   9       6.357  10.740 -10.286  1.00  2.39           O  
ATOM    119  CB  CYS A   9       9.226  10.382  -8.569  1.00  2.39           C  
ATOM    120  SG  CYS A   9      10.995  10.313  -8.455  1.00  2.39           S  
ATOM    121  H   CYS A   9       9.162  12.443 -10.093  1.00  2.39           H  
ATOM    122  HA  CYS A   9       9.234   9.592 -10.523  1.00  2.39           H  
ATOM    123 1HB  CYS A   9       8.877  11.274  -8.054  1.00  2.39           H  
ATOM    124 2HB  CYS A   9       8.809   9.547  -8.058  1.00  2.39           H  
ATOM    125  N   ASP A  10       7.019   8.730  -9.485  1.00  2.37           N  
ATOM    126  CA  ASP A  10       5.692   8.152  -9.386  1.00  2.37           C  
ATOM    127  C   ASP A  10       5.635   7.059  -8.323  1.00  2.37           C  
ATOM    128  O   ASP A  10       6.575   6.276  -8.152  1.00  2.37           O  
ATOM    129  CB  ASP A  10       5.243   7.569 -10.732  1.00  2.37           C  
ATOM    130  CG  ASP A  10       3.741   7.246 -10.773  1.00  2.37           C  
ATOM    131  OD1 ASP A  10       3.380   6.168 -10.314  1.00  2.37           O  
ATOM    132  OD2 ASP A  10       2.976   8.053 -11.246  1.00  2.37           O  
ATOM    133  H   ASP A  10       7.808   8.165  -9.205  1.00  2.37           H  
ATOM    134  HA  ASP A  10       4.999   8.946  -9.098  1.00  2.37           H  
ATOM    135 1HB  ASP A  10       5.474   8.284 -11.531  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       5.802   6.656 -10.943  1.00  2.37           H  
ATOM    137  N   GLY A  11       4.488   6.989  -7.644  1.00  2.34           N  
ATOM    138  CA  GLY A  11       4.198   5.997  -6.611  1.00  2.34           C  
ATOM    139  C   GLY A  11       4.282   4.545  -7.100  1.00  2.34           C  
ATOM    140  O   GLY A  11       4.360   3.624  -6.287  1.00  2.34           O  
ATOM    141  H   GLY A  11       3.771   7.664  -7.874  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       4.897   6.134  -5.786  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       3.200   6.182  -6.210  1.00  2.34           H  
ATOM    144  N   SER A  12       4.313   4.339  -8.421  1.00  2.34           N  
ATOM    145  CA  SER A  12       4.442   3.007  -8.994  1.00  2.34           C  
ATOM    146  C   SER A  12       5.698   2.263  -8.522  1.00  2.34           C  
ATOM    147  O   SER A  12       5.716   1.029  -8.572  1.00  2.34           O  
ATOM    148  CB  SER A  12       4.483   3.083 -10.508  1.00  2.34           C  
ATOM    149  OG  SER A  12       3.259   3.527 -11.033  1.00  2.34           O  
ATOM    150  H   SER A  12       4.196   5.127  -9.064  1.00  2.34           H  
ATOM    151  HA  SER A  12       3.569   2.430  -8.696  1.00  2.34           H  
ATOM    152 1HB  SER A  12       5.276   3.765 -10.813  1.00  2.34           H  
ATOM    153 2HB  SER A  12       4.721   2.099 -10.908  1.00  2.34           H  
ATOM    154  HG  SER A  12       3.200   4.480 -10.786  1.00  2.34           H  
ATOM    155  N   GLY A  13       6.758   2.961  -8.084  1.00  2.38           N  
ATOM    156  CA  GLY A  13       7.904   2.172  -7.634  1.00  2.38           C  
ATOM    157  C   GLY A  13       9.202   2.872  -7.231  1.00  2.38           C  
ATOM    158  O   GLY A  13       9.449   4.051  -7.499  1.00  2.38           O  
ATOM    159  H   GLY A  13       6.736   3.985  -8.045  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       7.575   1.569  -6.788  1.00  2.38           H  
ATOM    161 2HA  GLY A  13       8.142   1.455  -8.419  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.030   2.054  -6.576  1.00  2.48           N  
ATOM    163  CA  HIS A  14      11.359   2.342  -6.030  1.00  2.48           C  
ATOM    164  C   HIS A  14      12.068   0.998  -5.787  1.00  2.48           C  
ATOM    165  O   HIS A  14      11.407   0.009  -5.452  1.00  2.48           O  
ATOM    166  CB  HIS A  14      11.266   3.174  -4.741  1.00  2.48           C  
ATOM    167  CG  HIS A  14      12.594   3.562  -4.222  1.00  2.48           C  
ATOM    168  ND1 HIS A  14      13.340   2.715  -3.479  1.00  2.48           N  
ATOM    169  CD2 HIS A  14      13.325   4.683  -4.357  1.00  2.48           C  
ATOM    170  CE1 HIS A  14      14.476   3.274  -3.176  1.00  2.48           C  
ATOM    171  NE2 HIS A  14      14.518   4.472  -3.702  1.00  2.48           N  
ATOM    172  H   HIS A  14       9.689   1.113  -6.437  1.00  2.48           H  
ATOM    173  HA  HIS A  14      11.952   2.903  -6.754  1.00  2.48           H  
ATOM    174 1HB  HIS A  14      10.693   4.087  -4.936  1.00  2.48           H  
ATOM    175 2HB  HIS A  14      10.737   2.609  -3.975  1.00  2.48           H  
ATOM    176  HD2 HIS A  14      13.035   5.562  -4.895  1.00  2.48           H  
ATOM    177  HE1 HIS A  14      15.233   2.794  -2.602  1.00  2.48           H  
ATOM    178  HE2 HIS A  14      15.334   5.129  -3.639  1.00  2.48           H  
ATOM    179  N   ILE A  15      13.398   0.947  -5.926  1.00  2.61           N  
ATOM    180  CA  ILE A  15      14.154  -0.294  -5.695  1.00  2.61           C  
ATOM    181  C   ILE A  15      14.018  -0.900  -4.281  1.00  2.61           C  
ATOM    182  O   ILE A  15      14.337  -2.070  -4.090  1.00  2.61           O  
ATOM    183  CB  ILE A  15      15.652  -0.100  -5.984  1.00  2.61           C  
ATOM    184  CG1 ILE A  15      16.339  -1.454  -6.144  1.00  2.61           C  
ATOM    185  CG2 ILE A  15      16.314   0.628  -4.866  1.00  2.61           C  
ATOM    186  CD1 ILE A  15      17.742  -1.346  -6.699  1.00  2.61           C  
ATOM    187  H   ILE A  15      13.915   1.781  -6.212  1.00  2.61           H  
ATOM    188  HA  ILE A  15      13.784  -1.034  -6.402  1.00  2.61           H  
ATOM    189  HB  ILE A  15      15.773   0.473  -6.911  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15      16.387  -1.947  -5.173  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15      15.748  -2.074  -6.818  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15      17.356   0.756  -5.108  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15      15.850   1.573  -4.753  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15      16.227   0.071  -3.952  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15      18.175  -2.340  -6.793  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15      17.708  -0.871  -7.682  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15      18.356  -0.745  -6.027  1.00  2.61           H  
ATOM    198  N   THR A  16      13.640  -0.090  -3.274  1.00  2.78           N  
ATOM    199  CA  THR A  16      13.441  -0.499  -1.870  1.00  2.78           C  
ATOM    200  C   THR A  16      14.736  -0.818  -1.098  1.00  2.78           C  
ATOM    201  O   THR A  16      14.936  -0.344   0.016  1.00  2.78           O  
ATOM    202  CB  THR A  16      12.469  -1.694  -1.737  1.00  2.78           C  
ATOM    203  OG1 THR A  16      11.175  -1.341  -2.280  1.00  2.78           O  
ATOM    204  CG2 THR A  16      12.307  -2.036  -0.260  1.00  2.78           C  
ATOM    205  H   THR A  16      13.444   0.878  -3.496  1.00  2.78           H  
ATOM    206  HA  THR A  16      12.964   0.338  -1.361  1.00  2.78           H  
ATOM    207  HB  THR A  16      12.855  -2.561  -2.251  1.00  2.78           H  
ATOM    208  HG1 THR A  16      11.248  -1.169  -3.233  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      11.619  -2.876  -0.152  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      13.275  -2.306   0.163  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      11.910  -1.172   0.267  1.00  2.78           H  
ATOM    212  N   GLY A  17      15.621  -1.602  -1.705  1.00  2.94           N  
ATOM    213  CA  GLY A  17      16.870  -2.040  -1.080  1.00  2.94           C  
ATOM    214  C   GLY A  17      17.965  -0.962  -1.000  1.00  2.94           C  
ATOM    215  O   GLY A  17      19.064  -1.238  -0.520  1.00  2.94           O  
ATOM    216  H   GLY A  17      15.368  -1.951  -2.623  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      16.654  -2.405  -0.077  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      17.253  -2.891  -1.639  1.00  2.94           H  
ATOM    219  N   ASN A  18      17.681   0.245  -1.491  1.00  3.07           N  
ATOM    220  CA  ASN A  18      18.638   1.349  -1.470  1.00  3.07           C  
ATOM    221  C   ASN A  18      17.890   2.669  -1.270  1.00  3.07           C  
ATOM    222  O   ASN A  18      17.460   3.274  -2.243  1.00  3.07           O  
ATOM    223  CB  ASN A  18      19.425   1.378  -2.775  1.00  3.07           C  
ATOM    224  CG  ASN A  18      20.555   2.359  -2.816  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      20.886   3.019  -1.832  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      21.176   2.459  -3.968  1.00  3.07           N  
ATOM    227  H   ASN A  18      16.759   0.399  -1.869  1.00  3.07           H  
ATOM    228  HA  ASN A  18      19.318   1.218  -0.627  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      19.818   0.384  -2.984  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      18.755   1.640  -3.581  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      21.949   3.089  -4.064  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      20.881   1.895  -4.746  1.00  3.07           H  
ATOM    233  N   TYR A  19      17.746   3.120  -0.013  1.00  3.12           N  
ATOM    234  CA  TYR A  19      16.948   4.313   0.326  1.00  3.12           C  
ATOM    235  C   TYR A  19      15.455   4.185   0.024  1.00  3.12           C  
ATOM    236  O   TYR A  19      14.916   4.971  -0.739  1.00  3.12           O  
ATOM    237  CB  TYR A  19      17.450   5.580  -0.384  1.00  3.12           C  
ATOM    238  CG  TYR A  19      18.850   5.941  -0.074  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      19.801   5.851  -1.050  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      19.184   6.367   1.193  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      21.109   6.189  -0.774  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      20.484   6.713   1.482  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      21.450   6.623   0.501  1.00  3.12           C  
ATOM    244  OH  TYR A  19      22.752   6.966   0.783  1.00  3.12           O  
ATOM    245  H   TYR A  19      18.170   2.588   0.733  1.00  3.12           H  
ATOM    246  HA  TYR A  19      17.043   4.475   1.401  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      17.349   5.501  -1.465  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      16.829   6.410  -0.085  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      19.515   5.505  -2.046  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      18.420   6.432   1.962  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      21.865   6.114  -1.554  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      20.749   7.052   2.483  1.00  3.12           H  
ATOM    253  HH  TYR A  19      22.812   7.271   1.692  1.00  3.12           H  
ATOM    254  N   ALA A  20      14.767   3.230   0.658  1.00  3.09           N  
ATOM    255  CA  ALA A  20      13.332   2.996   0.385  1.00  3.09           C  
ATOM    256  C   ALA A  20      12.475   4.248   0.562  1.00  3.09           C  
ATOM    257  O   ALA A  20      11.469   4.417  -0.125  1.00  3.09           O  
ATOM    258  CB  ALA A  20      12.789   1.928   1.314  1.00  3.09           C  
ATOM    259  H   ALA A  20      15.249   2.621   1.300  1.00  3.09           H  
ATOM    260  HA  ALA A  20      13.242   2.662  -0.644  1.00  3.09           H  
ATOM    261 1HB  ALA A  20      11.745   1.746   1.067  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      13.347   1.018   1.195  1.00  3.09           H  
ATOM    263 3HB  ALA A  20      12.867   2.266   2.345  1.00  3.09           H  
ATOM    264  N   SER A  21      12.848   5.116   1.501  1.00  2.99           N  
ATOM    265  CA  SER A  21      12.101   6.350   1.762  1.00  2.99           C  
ATOM    266  C   SER A  21      12.535   7.477   0.815  1.00  2.99           C  
ATOM    267  O   SER A  21      12.007   8.588   0.871  1.00  2.99           O  
ATOM    268  CB  SER A  21      12.278   6.786   3.195  1.00  2.99           C  
ATOM    269  OG  SER A  21      13.585   7.202   3.421  1.00  2.99           O  
ATOM    270  H   SER A  21      13.678   4.917   2.040  1.00  2.99           H  
ATOM    271  HA  SER A  21      11.045   6.162   1.585  1.00  2.99           H  
ATOM    272 1HB  SER A  21      11.589   7.601   3.412  1.00  2.99           H  
ATOM    273 2HB  SER A  21      12.032   5.957   3.863  1.00  2.99           H  
ATOM    274  HG  SER A  21      13.749   7.856   2.732  1.00  2.99           H  
ATOM    275  N   HIS A  22      13.538   7.184  -0.009  1.00  2.86           N  
ATOM    276  CA  HIS A  22      14.173   8.068  -0.980  1.00  2.86           C  
ATOM    277  C   HIS A  22      14.846   9.298  -0.360  1.00  2.86           C  
ATOM    278  O   HIS A  22      14.559  10.433  -0.732  1.00  2.86           O  
ATOM    279  CB  HIS A  22      13.174   8.502  -2.047  1.00  2.86           C  
ATOM    280  CG  HIS A  22      13.843   8.819  -3.338  1.00  2.86           C  
ATOM    281  ND1 HIS A  22      13.646   9.991  -4.019  1.00  2.86           N  
ATOM    282  CD2 HIS A  22      14.708   8.099  -4.074  1.00  2.86           C  
ATOM    283  CE1 HIS A  22      14.372   9.974  -5.119  1.00  2.86           C  
ATOM    284  NE2 HIS A  22      15.016   8.841  -5.168  1.00  2.86           N  
ATOM    285  H   HIS A  22      13.886   6.235  -0.008  1.00  2.86           H  
ATOM    286  HA  HIS A  22      14.954   7.509  -1.497  1.00  2.86           H  
ATOM    287 1HB  HIS A  22      12.450   7.703  -2.216  1.00  2.86           H  
ATOM    288 2HB  HIS A  22      12.634   9.379  -1.707  1.00  2.86           H  
ATOM    289  HD2 HIS A  22      15.102   7.119  -3.838  1.00  2.86           H  
ATOM    290  HE1 HIS A  22      14.429  10.764  -5.863  1.00  2.86           H  
ATOM    291  HE2 HIS A  22      15.671   8.554  -5.907  1.00  2.86           H  
ATOM    292  N   ARG A  23      15.761   9.064   0.589  1.00  2.70           N  
ATOM    293  CA  ARG A  23      16.516  10.144   1.245  1.00  2.70           C  
ATOM    294  C   ARG A  23      17.451  10.866   0.263  1.00  2.70           C  
ATOM    295  O   ARG A  23      17.810  12.029   0.458  1.00  2.70           O  
ATOM    296  CB  ARG A  23      17.368   9.595   2.376  1.00  2.70           C  
ATOM    297  CG  ARG A  23      16.609   9.080   3.579  1.00  2.70           C  
ATOM    298  CD  ARG A  23      17.528   8.522   4.613  1.00  2.70           C  
ATOM    299  NE  ARG A  23      16.802   8.031   5.772  1.00  2.70           N  
ATOM    300  CZ  ARG A  23      17.363   7.394   6.818  1.00  2.70           C  
ATOM    301  NH1 ARG A  23      18.660   7.175   6.841  1.00  2.70           N  
ATOM    302  NH2 ARG A  23      16.606   6.990   7.823  1.00  2.70           N  
ATOM    303  H   ARG A  23      15.938   8.110   0.859  1.00  2.70           H  
ATOM    304  HA  ARG A  23      15.804  10.865   1.646  1.00  2.70           H  
ATOM    305 1HB  ARG A  23      17.984   8.797   2.000  1.00  2.70           H  
ATOM    306 2HB  ARG A  23      18.040  10.378   2.724  1.00  2.70           H  
ATOM    307 1HG  ARG A  23      16.022   9.885   4.022  1.00  2.70           H  
ATOM    308 2HG  ARG A  23      15.944   8.281   3.256  1.00  2.70           H  
ATOM    309 1HD  ARG A  23      18.091   7.691   4.186  1.00  2.70           H  
ATOM    310 2HD  ARG A  23      18.220   9.294   4.946  1.00  2.70           H  
ATOM    311  HE  ARG A  23      15.800   8.176   5.792  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23      19.237   7.483   6.073  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23      19.078   6.699   7.627  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23      15.608   7.159   7.802  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23      17.021   6.514   8.611  1.00  2.70           H  
ATOM    316  N   SER A  24      17.858  10.142  -0.769  1.00  2.53           N  
ATOM    317  CA  SER A  24      18.759  10.602  -1.815  1.00  2.53           C  
ATOM    318  C   SER A  24      18.130  10.225  -3.141  1.00  2.53           C  
ATOM    319  O   SER A  24      17.220   9.411  -3.161  1.00  2.53           O  
ATOM    320  CB  SER A  24      20.116   9.951  -1.665  1.00  2.53           C  
ATOM    321  OG  SER A  24      20.691  10.281  -0.429  1.00  2.53           O  
ATOM    322  H   SER A  24      17.501   9.201  -0.841  1.00  2.53           H  
ATOM    323  HA  SER A  24      18.858  11.689  -1.760  1.00  2.53           H  
ATOM    324 1HB  SER A  24      20.005   8.871  -1.743  1.00  2.53           H  
ATOM    325 2HB  SER A  24      20.767  10.273  -2.473  1.00  2.53           H  
ATOM    326  HG  SER A  24      20.844  11.232  -0.447  1.00  2.53           H  
ATOM    327  N   LEU A  25      18.630  10.750  -4.261  1.00  2.35           N  
ATOM    328  CA  LEU A  25      18.028  10.396  -5.558  1.00  2.35           C  
ATOM    329  C   LEU A  25      18.122   8.887  -5.876  1.00  2.35           C  
ATOM    330  O   LEU A  25      17.305   8.339  -6.639  1.00  2.35           O  
ATOM    331  CB  LEU A  25      18.665  11.195  -6.698  1.00  2.35           C  
ATOM    332  CG  LEU A  25      18.378  12.718  -6.696  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      19.168  13.380  -7.822  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      16.885  12.957  -6.863  1.00  2.35           C  
ATOM    335  H   LEU A  25      19.396  11.408  -4.218  1.00  2.35           H  
ATOM    336  HA  LEU A  25      16.982  10.681  -5.521  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      19.747  11.055  -6.661  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      18.304  10.792  -7.644  1.00  2.35           H  
ATOM    339  HG  LEU A  25      18.706  13.148  -5.749  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      18.989  14.447  -7.830  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      20.232  13.197  -7.673  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      18.852  12.959  -8.782  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      16.680  14.024  -6.855  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      16.552  12.542  -7.801  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      16.342  12.484  -6.045  1.00  2.35           H  
ATOM    346  N   SER A  26      19.129   8.237  -5.303  1.00  2.19           N  
ATOM    347  CA  SER A  26      19.388   6.837  -5.556  1.00  2.19           C  
ATOM    348  C   SER A  26      18.218   5.915  -5.212  1.00  2.19           C  
ATOM    349  O   SER A  26      17.472   6.110  -4.244  1.00  2.19           O  
ATOM    350  CB  SER A  26      20.615   6.407  -4.783  1.00  2.19           C  
ATOM    351  OG  SER A  26      21.765   7.070  -5.242  1.00  2.19           O  
ATOM    352  H   SER A  26      19.736   8.741  -4.676  1.00  2.19           H  
ATOM    353  HA  SER A  26      19.599   6.726  -6.621  1.00  2.19           H  
ATOM    354 1HB  SER A  26      20.468   6.638  -3.743  1.00  2.19           H  
ATOM    355 2HB  SER A  26      20.744   5.334  -4.869  1.00  2.19           H  
ATOM    356  HG  SER A  26      22.504   6.687  -4.756  1.00  2.19           H  
ATOM    357  N   GLY A  27      18.073   4.910  -6.060  1.00  2.07           N  
ATOM    358  CA  GLY A  27      17.100   3.848  -5.924  1.00  2.07           C  
ATOM    359  C   GLY A  27      15.807   4.117  -6.686  1.00  2.07           C  
ATOM    360  O   GLY A  27      15.025   3.194  -6.936  1.00  2.07           O  
ATOM    361  H   GLY A  27      18.707   4.865  -6.845  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      17.540   2.922  -6.289  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      16.892   3.693  -4.869  1.00  2.07           H  
ATOM    364  N   CYS A  28      15.535   5.374  -7.044  1.00  2.01           N  
ATOM    365  CA  CYS A  28      14.316   5.604  -7.802  1.00  2.01           C  
ATOM    366  C   CYS A  28      14.648   5.595  -9.280  1.00  2.01           C  
ATOM    367  O   CYS A  28      15.314   6.520  -9.734  1.00  2.01           O  
ATOM    368  CB  CYS A  28      13.644   6.915  -7.496  1.00  2.01           C  
ATOM    369  SG  CYS A  28      12.160   7.097  -8.426  1.00  2.01           S  
ATOM    370  H   CYS A  28      16.169   6.150  -6.823  1.00  2.01           H  
ATOM    371  HA  CYS A  28      13.617   4.824  -7.550  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      13.393   6.994  -6.469  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      14.305   7.734  -7.734  1.00  2.01           H  
ATOM    374  HG  CYS A  28      11.792   8.259  -7.854  1.00  2.01           H  
ATOM    375  N   PRO A  29      14.168   4.654 -10.096  1.00  2.02           N  
ATOM    376  CA  PRO A  29      14.521   4.589 -11.500  1.00  2.02           C  
ATOM    377  C   PRO A  29      14.032   5.817 -12.263  1.00  2.02           C  
ATOM    378  O   PRO A  29      14.625   6.235 -13.256  1.00  2.02           O  
ATOM    379  CB  PRO A  29      13.812   3.308 -11.955  1.00  2.02           C  
ATOM    380  CG  PRO A  29      12.675   3.107 -10.962  1.00  2.02           C  
ATOM    381  CD  PRO A  29      13.192   3.640  -9.646  1.00  2.02           C  
ATOM    382  HA  PRO A  29      15.612   4.489 -11.596  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      13.451   3.430 -12.986  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      14.521   2.472 -11.957  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      11.770   3.634 -11.304  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      12.415   2.042 -10.904  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      12.341   4.088  -9.114  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      13.687   2.847  -9.067  1.00  2.02           H  
ATOM    389  N   ARG A  30      13.006   6.478 -11.739  1.00  2.11           N  
ATOM    390  CA  ARG A  30      12.466   7.631 -12.425  1.00  2.11           C  
ATOM    391  C   ARG A  30      13.252   8.893 -12.123  1.00  2.11           C  
ATOM    392  O   ARG A  30      13.119   9.898 -12.822  1.00  2.11           O  
ATOM    393  CB  ARG A  30      11.016   7.816 -12.072  1.00  2.11           C  
ATOM    394  CG  ARG A  30      10.118   6.678 -12.541  1.00  2.11           C  
ATOM    395  CD  ARG A  30       8.721   6.955 -12.233  1.00  2.11           C  
ATOM    396  NE  ARG A  30       8.264   8.101 -12.988  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       7.697   8.063 -14.200  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       7.451   6.919 -14.804  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       7.399   9.207 -14.772  1.00  2.11           N  
ATOM    400  H   ARG A  30      12.556   6.152 -10.897  1.00  2.11           H  
ATOM    401  HA  ARG A  30      12.520   7.444 -13.493  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      10.911   7.901 -11.003  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      10.642   8.742 -12.516  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      10.218   6.555 -13.615  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      10.411   5.755 -12.034  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       8.107   6.099 -12.498  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       8.618   7.169 -11.175  1.00  2.11           H  
ATOM    408  HE  ARG A  30       8.437   9.039 -12.609  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       7.690   6.049 -14.351  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       7.026   6.914 -15.719  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       7.639  10.068 -14.259  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       6.973   9.233 -15.685  1.00  2.11           H  
ATOM    413  N   ALA A  31      14.159   8.832 -11.152  1.00  2.25           N  
ATOM    414  CA  ALA A  31      14.949  10.000 -10.807  1.00  2.25           C  
ATOM    415  C   ALA A  31      16.097  10.126 -11.798  1.00  2.25           C  
ATOM    416  O   ALA A  31      16.889  11.062 -11.727  1.00  2.25           O  
ATOM    417  CB  ALA A  31      15.466   9.927  -9.392  1.00  2.25           C  
ATOM    418  H   ALA A  31      14.315   7.970 -10.629  1.00  2.25           H  
ATOM    419  HA  ALA A  31      14.316  10.882 -10.902  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      16.037  10.817  -9.185  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      14.624   9.862  -8.700  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      16.103   9.047  -9.273  1.00  2.25           H  
ATOM    423  N   LYS A  32      16.187   9.165 -12.727  1.00  2.44           N  
ATOM    424  CA  LYS A  32      17.195   9.178 -13.763  1.00  2.44           C  
ATOM    425  C   LYS A  32      16.690  10.005 -14.942  1.00  2.44           C  
ATOM    426  O   LYS A  32      17.420  10.230 -15.911  1.00  2.44           O  
ATOM    427  CB  LYS A  32      17.510   7.751 -14.198  1.00  2.44           C  
ATOM    428  CG  LYS A  32      18.132   6.898 -13.096  1.00  2.44           C  
ATOM    429  CD  LYS A  32      18.410   5.485 -13.572  1.00  2.44           C  
ATOM    430  CE  LYS A  32      19.023   4.647 -12.460  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      19.284   3.251 -12.898  1.00  2.44           N  
ATOM    432  H   LYS A  32      15.532   8.382 -12.737  1.00  2.44           H  
ATOM    433  HA  LYS A  32      18.099   9.649 -13.378  1.00  2.44           H  
ATOM    434 1HB  LYS A  32      16.593   7.260 -14.524  1.00  2.44           H  
ATOM    435 2HB  LYS A  32      18.193   7.770 -15.049  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      19.058   7.355 -12.751  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      17.432   6.849 -12.257  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      17.467   5.030 -13.890  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      19.091   5.508 -14.422  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      19.962   5.099 -12.148  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      18.339   4.629 -11.609  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      19.691   2.727 -12.135  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      18.416   2.819 -13.179  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      19.925   3.259 -13.679  1.00  2.44           H  
ATOM    445  N   LYS A  33      15.431  10.460 -14.874  1.00  2.67           N  
ATOM    446  CA  LYS A  33      14.861  11.276 -15.931  1.00  2.67           C  
ATOM    447  C   LYS A  33      15.786  12.469 -16.142  1.00  2.67           C  
ATOM    448  O   LYS A  33      16.192  13.123 -15.181  1.00  2.67           O  
ATOM    449  CB  LYS A  33      13.432  11.717 -15.582  1.00  2.67           C  
ATOM    450  CG  LYS A  33      12.719  12.512 -16.683  1.00  2.67           C  
ATOM    451  CD  LYS A  33      11.280  12.860 -16.308  1.00  2.67           C  
ATOM    452  CE  LYS A  33      10.596  13.623 -17.443  1.00  2.67           C  
ATOM    453  NZ  LYS A  33       9.186  13.979 -17.117  1.00  2.67           N  
ATOM    454  H   LYS A  33      14.842  10.246 -14.067  1.00  2.67           H  
ATOM    455  HA  LYS A  33      14.835  10.694 -16.856  1.00  2.67           H  
ATOM    456 1HB  LYS A  33      12.827  10.832 -15.369  1.00  2.67           H  
ATOM    457 2HB  LYS A  33      13.439  12.313 -14.678  1.00  2.67           H  
ATOM    458 1HG  LYS A  33      13.249  13.436 -16.860  1.00  2.67           H  
ATOM    459 2HG  LYS A  33      12.720  11.930 -17.605  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      10.717  11.948 -16.093  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      11.282  13.483 -15.415  1.00  2.67           H  
ATOM    462 1HE  LYS A  33      11.155  14.535 -17.643  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      10.603  13.001 -18.337  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33       8.773  14.477 -17.895  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33       8.658  13.135 -16.941  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33       9.167  14.567 -16.298  1.00  2.67           H  
ATOM    467  N   SER A  34      16.091  12.780 -17.397  1.00  2.94           N  
ATOM    468  CA  SER A  34      17.029  13.853 -17.744  1.00  2.94           C  
ATOM    469  C   SER A  34      16.637  15.246 -17.237  1.00  2.94           C  
ATOM    470  O   SER A  34      17.474  16.150 -17.210  1.00  2.94           O  
ATOM    471  CB  SER A  34      17.197  13.899 -19.248  1.00  2.94           C  
ATOM    472  OG  SER A  34      16.003  14.273 -19.875  1.00  2.94           O  
ATOM    473  H   SER A  34      15.706  12.215 -18.140  1.00  2.94           H  
ATOM    474  HA  SER A  34      17.992  13.598 -17.300  1.00  2.94           H  
ATOM    475 1HB  SER A  34      17.980  14.613 -19.501  1.00  2.94           H  
ATOM    476 2HB  SER A  34      17.514  12.922 -19.609  1.00  2.94           H  
ATOM    477  HG  SER A  34      15.791  15.148 -19.535  1.00  2.94           H  
ATOM    478  N   GLY A  35      15.375  15.422 -16.861  1.00  3.27           N  
ATOM    479  CA  GLY A  35      14.875  16.684 -16.330  1.00  3.27           C  
ATOM    480  C   GLY A  35      15.153  16.858 -14.823  1.00  3.27           C  
ATOM    481  O   GLY A  35      14.854  17.914 -14.259  1.00  3.27           O  
ATOM    482  H   GLY A  35      14.752  14.635 -16.923  1.00  3.27           H  
ATOM    483 1HA  GLY A  35      15.332  17.509 -16.877  1.00  3.27           H  
ATOM    484 2HA  GLY A  35      13.802  16.744 -16.508  1.00  3.27           H  
ATOM    485  N   VAL A  36      15.727  15.845 -14.163  1.00  3.66           N  
ATOM    486  CA  VAL A  36      16.009  15.972 -12.736  1.00  3.66           C  
ATOM    487  C   VAL A  36      17.363  16.631 -12.527  1.00  3.66           C  
ATOM    488  O   VAL A  36      18.407  16.047 -12.811  1.00  3.66           O  
ATOM    489  CB  VAL A  36      15.998  14.587 -12.057  1.00  3.66           C  
ATOM    490  CG1 VAL A  36      16.358  14.716 -10.576  1.00  3.66           C  
ATOM    491  CG2 VAL A  36      14.614  13.972 -12.222  1.00  3.66           C  
ATOM    492  H   VAL A  36      15.963  14.974 -14.639  1.00  3.66           H  
ATOM    493  HA  VAL A  36      15.236  16.589 -12.278  1.00  3.66           H  
ATOM    494  HB  VAL A  36      16.746  13.942 -12.531  1.00  3.66           H  
ATOM    495 1HG1 VAL A  36      16.353  13.725 -10.120  1.00  3.66           H  
ATOM    496 2HG1 VAL A  36      17.352  15.154 -10.481  1.00  3.66           H  
ATOM    497 3HG1 VAL A  36      15.631  15.353 -10.080  1.00  3.66           H  
ATOM    498 1HG2 VAL A  36      14.595  12.995 -11.763  1.00  3.66           H  
ATOM    499 2HG2 VAL A  36      13.864  14.610 -11.748  1.00  3.66           H  
ATOM    500 3HG2 VAL A  36      14.393  13.879 -13.278  1.00  3.66           H  
ATOM    501  N   LYS A  37      17.345  17.856 -12.014  1.00  4.12           N  
ATOM    502  CA  LYS A  37      18.585  18.611 -11.865  1.00  4.12           C  
ATOM    503  C   LYS A  37      18.966  18.842 -10.412  1.00  4.12           C  
ATOM    504  O   LYS A  37      20.143  18.845 -10.076  1.00  4.12           O  
ATOM    505  CB  LYS A  37      18.464  19.959 -12.574  1.00  4.12           C  
ATOM    506  CG  LYS A  37      18.140  19.856 -14.065  1.00  4.12           C  
ATOM    507  CD  LYS A  37      19.237  19.145 -14.848  1.00  4.12           C  
ATOM    508  CE  LYS A  37      18.886  19.083 -16.327  1.00  4.12           C  
ATOM    509  NZ  LYS A  37      19.916  18.366 -17.119  1.00  4.12           N  
ATOM    510  H   LYS A  37      16.453  18.277 -11.798  1.00  4.12           H  
ATOM    511  HA  LYS A  37      19.396  18.044 -12.326  1.00  4.12           H  
ATOM    512 1HB  LYS A  37      17.679  20.552 -12.101  1.00  4.12           H  
ATOM    513 2HB  LYS A  37      19.397  20.510 -12.466  1.00  4.12           H  
ATOM    514 1HG  LYS A  37      17.204  19.306 -14.196  1.00  4.12           H  
ATOM    515 2HG  LYS A  37      18.010  20.855 -14.476  1.00  4.12           H  
ATOM    516 1HD  LYS A  37      20.182  19.672 -14.725  1.00  4.12           H  
ATOM    517 2HD  LYS A  37      19.355  18.126 -14.474  1.00  4.12           H  
ATOM    518 1HE  LYS A  37      17.935  18.565 -16.433  1.00  4.12           H  
ATOM    519 2HE  LYS A  37      18.779  20.092 -16.714  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37      19.631  18.338 -18.087  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37      20.799  18.840 -17.039  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37      20.007  17.419 -16.768  1.00  4.12           H  
ATOM    523  N   VAL A  38      17.954  19.050  -9.567  1.00  4.66           N  
ATOM    524  CA  VAL A  38      18.125  19.373  -8.148  1.00  4.66           C  
ATOM    525  C   VAL A  38      19.129  20.507  -7.913  1.00  4.66           C  
ATOM    526  O   VAL A  38      20.318  20.277  -7.714  1.00  4.66           O  
ATOM    527  CB  VAL A  38      18.567  18.125  -7.376  1.00  4.66           C  
ATOM    528  CG1 VAL A  38      18.839  18.489  -5.933  1.00  4.66           C  
ATOM    529  CG2 VAL A  38      17.477  17.056  -7.486  1.00  4.66           C  
ATOM    530  H   VAL A  38      17.019  19.003  -9.933  1.00  4.66           H  
ATOM    531  HA  VAL A  38      17.159  19.689  -7.755  1.00  4.66           H  
ATOM    532  HB  VAL A  38      19.498  17.747  -7.797  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38      19.163  17.605  -5.387  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38      19.622  19.251  -5.893  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38      17.932  18.883  -5.481  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38      17.788  16.178  -6.941  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38      16.549  17.431  -7.059  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38      17.318  16.802  -8.534  1.00  4.66           H  
ATOM    539  N   ALA A  39      18.632  21.741  -7.860  1.00  5.25           N  
ATOM    540  CA  ALA A  39      19.522  22.874  -7.665  1.00  5.25           C  
ATOM    541  C   ALA A  39      20.284  22.730  -6.351  1.00  5.25           C  
ATOM    542  O   ALA A  39      19.688  22.326  -5.354  1.00  5.25           O  
ATOM    543  CB  ALA A  39      18.729  24.174  -7.653  1.00  5.25           C  
ATOM    544  H   ALA A  39      17.644  21.892  -8.001  1.00  5.25           H  
ATOM    545  HA  ALA A  39      20.219  22.874  -8.494  1.00  5.25           H  
ATOM    546 1HB  ALA A  39      19.396  25.022  -7.531  1.00  5.25           H  
ATOM    547 2HB  ALA A  39      18.185  24.279  -8.591  1.00  5.25           H  
ATOM    548 3HB  ALA A  39      18.021  24.153  -6.824  1.00  5.25           H  
ATOM    549  N   PRO A  40      21.575  23.119  -6.294  1.00  5.84           N  
ATOM    550  CA  PRO A  40      22.433  23.060  -5.119  1.00  5.84           C  
ATOM    551  C   PRO A  40      21.964  23.955  -3.980  1.00  5.84           C  
ATOM    552  O   PRO A  40      22.357  23.745  -2.832  1.00  5.84           O  
ATOM    553  CB  PRO A  40      23.787  23.522  -5.672  1.00  5.84           C  
ATOM    554  CG  PRO A  40      23.450  24.336  -6.896  1.00  5.84           C  
ATOM    555  CD  PRO A  40      22.239  23.673  -7.484  1.00  5.84           C  
ATOM    556  HA  PRO A  40      22.494  22.015  -4.779  1.00  5.84           H  
ATOM    557 1HB  PRO A  40      24.321  24.115  -4.910  1.00  5.84           H  
ATOM    558 2HB  PRO A  40      24.418  22.653  -5.902  1.00  5.84           H  
ATOM    559 1HG  PRO A  40      23.258  25.382  -6.608  1.00  5.84           H  
ATOM    560 2HG  PRO A  40      24.302  24.351  -7.587  1.00  5.84           H  
ATOM    561 1HD  PRO A  40      21.647  24.448  -7.970  1.00  5.84           H  
ATOM    562 2HD  PRO A  40      22.529  22.859  -8.169  1.00  5.84           H  
ATOM    563  N   THR A  41      21.151  24.975  -4.301  1.00  6.37           N  
ATOM    564  CA  THR A  41      20.552  25.935  -3.355  1.00  6.37           C  
ATOM    565  C   THR A  41      21.519  26.864  -2.589  1.00  6.37           C  
ATOM    566  O   THR A  41      21.355  28.083  -2.587  1.00  6.37           O  
ATOM    567  CB  THR A  41      19.664  25.199  -2.328  1.00  6.37           C  
ATOM    568  OG1 THR A  41      18.596  24.519  -3.016  1.00  6.37           O  
ATOM    569  CG2 THR A  41      19.079  26.192  -1.334  1.00  6.37           C  
ATOM    570  H   THR A  41      20.903  25.080  -5.270  1.00  6.37           H  
ATOM    571  HA  THR A  41      19.891  26.580  -3.935  1.00  6.37           H  
ATOM    572  HB  THR A  41      20.255  24.470  -1.779  1.00  6.37           H  
ATOM    573  HG1 THR A  41      18.953  23.778  -3.535  1.00  6.37           H  
ATOM    574 1HG2 THR A  41      18.457  25.662  -0.615  1.00  6.37           H  
ATOM    575 2HG2 THR A  41      19.882  26.699  -0.810  1.00  6.37           H  
ATOM    576 3HG2 THR A  41      18.477  26.926  -1.866  1.00  6.37           H  
ATOM    577  N   LYS A  42      22.499  26.264  -1.931  1.00  6.79           N  
ATOM    578  CA  LYS A  42      23.470  26.920  -1.071  1.00  6.79           C  
ATOM    579  C   LYS A  42      24.743  27.342  -1.790  1.00  6.79           C  
ATOM    580  O   LYS A  42      24.974  26.991  -2.953  1.00  6.79           O  
ATOM    581  CB  LYS A  42      23.827  25.988   0.087  1.00  6.79           C  
ATOM    582  CG  LYS A  42      22.631  25.550   0.927  1.00  6.79           C  
ATOM    583  CD  LYS A  42      21.993  26.727   1.650  1.00  6.79           C  
ATOM    584  CE  LYS A  42      20.871  26.265   2.580  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      20.216  27.409   3.282  1.00  6.79           N  
ATOM    586  H   LYS A  42      22.541  25.261  -2.021  1.00  6.79           H  
ATOM    587  HA  LYS A  42      23.009  27.819  -0.662  1.00  6.79           H  
ATOM    588 1HB  LYS A  42      24.302  25.088  -0.310  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      24.539  26.474   0.745  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      21.881  25.087   0.278  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      22.950  24.810   1.663  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      22.749  27.252   2.231  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      21.580  27.420   0.915  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      20.123  25.738   1.993  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      21.284  25.585   3.322  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      19.482  27.061   3.882  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      20.903  27.901   3.839  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      19.823  28.041   2.601  1.00  6.79           H  
ATOM    599  N   ASP A  43      25.608  28.037  -1.045  1.00  7.13           N  
ATOM    600  CA  ASP A  43      26.885  28.607  -1.499  1.00  7.13           C  
ATOM    601  C   ASP A  43      27.842  27.609  -2.152  1.00  7.13           C  
ATOM    602  O   ASP A  43      28.814  28.005  -2.788  1.00  7.13           O  
ATOM    603  CB  ASP A  43      27.601  29.281  -0.333  1.00  7.13           C  
ATOM    604  CG  ASP A  43      26.908  30.564   0.124  1.00  7.13           C  
ATOM    605  OD1 ASP A  43      26.042  31.035  -0.581  1.00  7.13           O  
ATOM    606  OD2 ASP A  43      27.250  31.059   1.171  1.00  7.13           O  
ATOM    607  H   ASP A  43      25.339  28.237  -0.092  1.00  7.13           H  
ATOM    608  HA  ASP A  43      26.653  29.374  -2.241  1.00  7.13           H  
ATOM    609 1HB  ASP A  43      27.653  28.588   0.508  1.00  7.13           H  
ATOM    610 2HB  ASP A  43      28.625  29.520  -0.626  1.00  7.13           H  
ATOM    611  N   ASP A  44      27.575  26.312  -2.031  1.00  7.53           N  
ATOM    612  CA  ASP A  44      28.402  25.289  -2.664  1.00  7.53           C  
ATOM    613  C   ASP A  44      28.440  25.542  -4.180  1.00  7.53           C  
ATOM    614  O   ASP A  44      29.392  25.177  -4.862  1.00  7.53           O  
ATOM    615  CB  ASP A  44      27.837  23.895  -2.397  1.00  7.53           C  
ATOM    616  CG  ASP A  44      28.003  23.439  -0.949  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      28.740  24.061  -0.220  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      27.384  22.468  -0.585  1.00  7.53           O  
ATOM    619  H   ASP A  44      26.762  26.025  -1.509  1.00  7.53           H  
ATOM    620  HA  ASP A  44      29.416  25.357  -2.267  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      26.770  23.889  -2.647  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      28.329  23.174  -3.047  1.00  7.53           H  
ATOM    623  N   LYS A  45      27.398  26.198  -4.695  1.00  8.08           N  
ATOM    624  CA  LYS A  45      27.264  26.545  -6.106  1.00  8.08           C  
ATOM    625  C   LYS A  45      28.401  27.462  -6.592  1.00  8.08           C  
ATOM    626  O   LYS A  45      28.628  27.576  -7.797  1.00  8.08           O  
ATOM    627  CB  LYS A  45      25.905  27.216  -6.312  1.00  8.08           C  
ATOM    628  CG  LYS A  45      25.778  28.613  -5.717  1.00  8.08           C  
ATOM    629  CD  LYS A  45      24.344  29.129  -5.815  1.00  8.08           C  
ATOM    630  CE  LYS A  45      24.187  30.501  -5.148  1.00  8.08           C  
ATOM    631  NZ  LYS A  45      24.837  31.611  -5.933  1.00  8.08           N  
ATOM    632  H   LYS A  45      26.644  26.478  -4.066  1.00  8.08           H  
ATOM    633  HA  LYS A  45      27.299  25.625  -6.687  1.00  8.08           H  
ATOM    634 1HB  LYS A  45      25.670  27.270  -7.374  1.00  8.08           H  
ATOM    635 2HB  LYS A  45      25.140  26.614  -5.829  1.00  8.08           H  
ATOM    636 1HG  LYS A  45      26.089  28.597  -4.674  1.00  8.08           H  
ATOM    637 2HG  LYS A  45      26.431  29.298  -6.263  1.00  8.08           H  
ATOM    638 1HD  LYS A  45      24.047  29.200  -6.860  1.00  8.08           H  
ATOM    639 2HD  LYS A  45      23.679  28.422  -5.311  1.00  8.08           H  
ATOM    640 1HE  LYS A  45      23.128  30.719  -5.038  1.00  8.08           H  
ATOM    641 2HE  LYS A  45      24.643  30.459  -4.154  1.00  8.08           H  
ATOM    642 1HZ  LYS A  45      24.707  32.484  -5.451  1.00  8.08           H  
ATOM    643 2HZ  LYS A  45      25.850  31.465  -6.058  1.00  8.08           H  
ATOM    644 3HZ  LYS A  45      24.417  31.669  -6.844  1.00  8.08           H  
ATOM    645  N   GLU A  46      29.090  28.128  -5.652  1.00  8.75           N  
ATOM    646  CA  GLU A  46      30.192  29.042  -5.924  1.00  8.75           C  
ATOM    647  C   GLU A  46      31.561  28.346  -5.835  1.00  8.75           C  
ATOM    648  O   GLU A  46      32.602  28.994  -5.978  1.00  8.75           O  
ATOM    649  CB  GLU A  46      30.172  30.202  -4.925  1.00  8.75           C  
ATOM    650  CG  GLU A  46      28.902  31.065  -4.941  1.00  8.75           C  
ATOM    651  CD  GLU A  46      28.662  31.786  -6.233  1.00  8.75           C  
ATOM    652  OE1 GLU A  46      29.589  32.340  -6.766  1.00  8.75           O  
ATOM    653  OE2 GLU A  46      27.526  31.806  -6.681  1.00  8.75           O  
ATOM    654  H   GLU A  46      28.855  27.983  -4.672  1.00  8.75           H  
ATOM    655  HA  GLU A  46      30.069  29.442  -6.928  1.00  8.75           H  
ATOM    656 1HB  GLU A  46      30.294  29.811  -3.910  1.00  8.75           H  
ATOM    657 2HB  GLU A  46      31.018  30.855  -5.124  1.00  8.75           H  
ATOM    658 1HG  GLU A  46      28.046  30.423  -4.727  1.00  8.75           H  
ATOM    659 2HG  GLU A  46      28.973  31.792  -4.138  1.00  8.75           H  
ATOM    660  N   ASP A  47      31.566  27.035  -5.576  1.00  9.45           N  
ATOM    661  CA  ASP A  47      32.794  26.260  -5.427  1.00  9.45           C  
ATOM    662  C   ASP A  47      33.779  26.543  -6.571  1.00  9.45           C  
ATOM    663  O   ASP A  47      33.419  26.365  -7.734  1.00  9.45           O  
ATOM    664  CB  ASP A  47      32.466  24.754  -5.348  1.00  9.45           C  
ATOM    665  CG  ASP A  47      33.671  23.801  -5.118  1.00  9.45           C  
ATOM    666  OD1 ASP A  47      34.733  24.023  -5.679  1.00  9.45           O  
ATOM    667  OD2 ASP A  47      33.509  22.856  -4.376  1.00  9.45           O  
ATOM    668  H   ASP A  47      30.679  26.542  -5.460  1.00  9.45           H  
ATOM    669  HA  ASP A  47      33.210  26.523  -4.462  1.00  9.45           H  
ATOM    670 1HB  ASP A  47      31.770  24.601  -4.522  1.00  9.45           H  
ATOM    671 2HB  ASP A  47      31.951  24.443  -6.246  1.00  9.45           H  
ATOM    672  N   PRO A  48      35.036  26.954  -6.293  1.00 10.03           N  
ATOM    673  CA  PRO A  48      36.076  27.265  -7.263  1.00 10.03           C  
ATOM    674  C   PRO A  48      36.200  26.231  -8.379  1.00 10.03           C  
ATOM    675  O   PRO A  48      36.541  26.594  -9.510  1.00 10.03           O  
ATOM    676  CB  PRO A  48      37.332  27.292  -6.383  1.00 10.03           C  
ATOM    677  CG  PRO A  48      36.835  27.751  -5.042  1.00 10.03           C  
ATOM    678  CD  PRO A  48      35.481  27.120  -4.888  1.00 10.03           C  
ATOM    679  HA  PRO A  48      35.886  28.262  -7.673  1.00 10.03           H  
ATOM    680 1HB  PRO A  48      37.783  26.287  -6.342  1.00 10.03           H  
ATOM    681 2HB  PRO A  48      38.085  27.967  -6.812  1.00 10.03           H  
ATOM    682 1HG  PRO A  48      37.531  27.445  -4.252  1.00 10.03           H  
ATOM    683 2HG  PRO A  48      36.785  28.851  -5.015  1.00 10.03           H  
ATOM    684 1HD  PRO A  48      35.554  26.147  -4.381  1.00 10.03           H  
ATOM    685 2HD  PRO A  48      34.849  27.846  -4.356  1.00 10.03           H  
ATOM    686  N   GLU A  49      35.913  24.959  -8.105  1.00 10.36           N  
ATOM    687  CA  GLU A  49      36.019  23.925  -9.136  1.00 10.36           C  
ATOM    688  C   GLU A  49      35.013  24.156 -10.259  1.00 10.36           C  
ATOM    689  O   GLU A  49      35.245  23.780 -11.409  1.00 10.36           O  
ATOM    690  CB  GLU A  49      35.872  22.527  -8.546  1.00 10.36           C  
ATOM    691  CG  GLU A  49      37.043  22.097  -7.645  1.00 10.36           C  
ATOM    692  CD  GLU A  49      38.361  22.018  -8.395  1.00 10.36           C  
ATOM    693  OE1 GLU A  49      38.405  21.378  -9.413  1.00 10.36           O  
ATOM    694  OE2 GLU A  49      39.323  22.622  -7.962  1.00 10.36           O  
ATOM    695  H   GLU A  49      35.584  24.682  -7.165  1.00 10.36           H  
ATOM    696  HA  GLU A  49      37.016  23.995  -9.566  1.00 10.36           H  
ATOM    697 1HB  GLU A  49      34.958  22.480  -7.951  1.00 10.36           H  
ATOM    698 2HB  GLU A  49      35.782  21.799  -9.351  1.00 10.36           H  
ATOM    699 1HG  GLU A  49      37.131  22.822  -6.832  1.00 10.36           H  
ATOM    700 2HG  GLU A  49      36.816  21.126  -7.204  1.00 10.36           H  
ATOM    701  N   LEU A  50      33.878  24.753  -9.899  1.00 10.35           N  
ATOM    702  CA  LEU A  50      32.783  25.054 -10.808  1.00 10.35           C  
ATOM    703  C   LEU A  50      33.069  26.364 -11.507  1.00 10.35           C  
ATOM    704  O   LEU A  50      32.627  26.600 -12.636  1.00 10.35           O  
ATOM    705  CB  LEU A  50      31.491  25.248 -10.012  1.00 10.35           C  
ATOM    706  CG  LEU A  50      31.004  24.074  -9.222  1.00 10.35           C  
ATOM    707  CD1 LEU A  50      29.831  24.533  -8.369  1.00 10.35           C  
ATOM    708  CD2 LEU A  50      30.613  22.954 -10.165  1.00 10.35           C  
ATOM    709  H   LEU A  50      33.783  25.053  -8.936  1.00 10.35           H  
ATOM    710  HA  LEU A  50      32.685  24.257 -11.541  1.00 10.35           H  
ATOM    711 1HB  LEU A  50      31.627  26.064  -9.316  1.00 10.35           H  
ATOM    712 2HB  LEU A  50      30.701  25.538 -10.702  1.00 10.35           H  
ATOM    713  HG  LEU A  50      31.795  23.731  -8.555  1.00 10.35           H  
ATOM    714 1HD1 LEU A  50      29.464  23.706  -7.765  1.00 10.35           H  
ATOM    715 2HD1 LEU A  50      30.163  25.339  -7.713  1.00 10.35           H  
ATOM    716 3HD1 LEU A  50      29.033  24.898  -9.009  1.00 10.35           H  
ATOM    717 1HD2 LEU A  50      30.257  22.101  -9.587  1.00 10.35           H  
ATOM    718 2HD2 LEU A  50      29.820  23.300 -10.828  1.00 10.35           H  
ATOM    719 3HD2 LEU A  50      31.481  22.659 -10.757  1.00 10.35           H  
ATOM    720  N   MET A  51      33.786  27.246 -10.809  1.00 10.07           N  
ATOM    721  CA  MET A  51      34.063  28.578 -11.323  1.00 10.07           C  
ATOM    722  C   MET A  51      35.134  28.536 -12.418  1.00 10.07           C  
ATOM    723  O   MET A  51      35.067  29.279 -13.395  1.00 10.07           O  
ATOM    724  CB  MET A  51      34.544  29.480 -10.193  1.00 10.07           C  
ATOM    725  CG  MET A  51      33.526  29.705  -9.077  1.00 10.07           C  
ATOM    726  SD  MET A  51      31.992  30.453  -9.587  1.00 10.07           S  
ATOM    727  CE  MET A  51      30.982  28.979  -9.750  1.00 10.07           C  
ATOM    728  H   MET A  51      34.090  26.974  -9.869  1.00 10.07           H  
ATOM    729  HA  MET A  51      33.146  28.984 -11.756  1.00 10.07           H  
ATOM    730 1HB  MET A  51      35.440  29.056  -9.762  1.00 10.07           H  
ATOM    731 2HB  MET A  51      34.812  30.454 -10.595  1.00 10.07           H  
ATOM    732 1HG  MET A  51      33.290  28.740  -8.638  1.00 10.07           H  
ATOM    733 2HG  MET A  51      33.964  30.324  -8.296  1.00 10.07           H  
ATOM    734 1HE  MET A  51      29.970  29.259 -10.032  1.00 10.07           H  
ATOM    735 2HE  MET A  51      31.397  28.340 -10.509  1.00 10.07           H  
ATOM    736 3HE  MET A  51      30.959  28.442  -8.806  1.00 10.07           H  
ATOM    737  N   LYS A  52      36.130  27.662 -12.241  1.00  9.77           N  
ATOM    738  CA  LYS A  52      37.200  27.513 -13.230  1.00  9.77           C  
ATOM    739  C   LYS A  52      36.650  27.025 -14.567  1.00  9.77           C  
ATOM    740  O   LYS A  52      35.844  26.097 -14.614  1.00  9.77           O  
ATOM    741  CB  LYS A  52      38.302  26.589 -12.705  1.00  9.77           C  
ATOM    742  CG  LYS A  52      39.148  27.178 -11.555  1.00  9.77           C  
ATOM    743  CD  LYS A  52      40.289  26.241 -11.126  1.00  9.77           C  
ATOM    744  CE  LYS A  52      39.764  25.098 -10.266  1.00  9.77           C  
ATOM    745  NZ  LYS A  52      40.855  24.205  -9.755  1.00  9.77           N  
ATOM    746  H   LYS A  52      36.153  27.099 -11.392  1.00  9.77           H  
ATOM    747  HA  LYS A  52      37.644  28.491 -13.394  1.00  9.77           H  
ATOM    748 1HB  LYS A  52      37.846  25.666 -12.345  1.00  9.77           H  
ATOM    749 2HB  LYS A  52      38.965  26.340 -13.508  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      39.582  28.116 -11.892  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      38.520  27.386 -10.699  1.00  9.77           H  
ATOM    752 1HD  LYS A  52      40.772  25.830 -12.013  1.00  9.77           H  
ATOM    753 2HD  LYS A  52      41.030  26.798 -10.554  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      39.233  25.522  -9.413  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      39.064  24.499 -10.850  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52      40.405  23.479  -9.169  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52      41.348  23.773 -10.518  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52      41.495  24.734  -9.194  1.00  9.77           H  
ATOM    759  N   CYS A  53      37.116  27.614 -15.672  1.00  9.70           N  
ATOM    760  CA  CYS A  53      36.620  27.236 -16.985  1.00  9.70           C  
ATOM    761  C   CYS A  53      36.968  25.789 -17.363  1.00  9.70           C  
ATOM    762  O   CYS A  53      36.112  25.079 -17.895  1.00  9.70           O  
ATOM    763  CB  CYS A  53      37.076  28.249 -18.033  1.00  9.70           C  
ATOM    764  SG  CYS A  53      36.231  29.862 -17.847  1.00  9.70           S  
ATOM    765  H   CYS A  53      37.786  28.371 -15.594  1.00  9.70           H  
ATOM    766  HA  CYS A  53      35.527  27.304 -16.953  1.00  9.70           H  
ATOM    767 1HB  CYS A  53      38.148  28.417 -17.957  1.00  9.70           H  
ATOM    768 2HB  CYS A  53      36.863  27.876 -19.025  1.00  9.70           H  
ATOM    769  N   PRO A  54      38.214  25.303 -17.176  1.00  9.84           N  
ATOM    770  CA  PRO A  54      39.543  25.907 -17.068  1.00  9.84           C  
ATOM    771  C   PRO A  54      40.230  25.875 -18.443  1.00  9.84           C  
ATOM    772  O   PRO A  54      41.322  25.322 -18.575  1.00  9.84           O  
ATOM    773  CB  PRO A  54      40.259  24.944 -16.131  1.00  9.84           C  
ATOM    774  CG  PRO A  54      39.680  23.594 -16.516  1.00  9.84           C  
ATOM    775  CD  PRO A  54      38.227  23.868 -16.870  1.00  9.84           C  
ATOM    776  HA  PRO A  54      39.489  26.922 -16.664  1.00  9.84           H  
ATOM    777 1HB  PRO A  54      41.348  25.008 -16.287  1.00  9.84           H  
ATOM    778 2HB  PRO A  54      40.072  25.210 -15.093  1.00  9.84           H  
ATOM    779 1HG  PRO A  54      40.246  23.173 -17.369  1.00  9.84           H  
ATOM    780 2HG  PRO A  54      39.788  22.886 -15.687  1.00  9.84           H  
ATOM    781 1HD  PRO A  54      37.920  23.291 -17.753  1.00  9.84           H  
ATOM    782 2HD  PRO A  54      37.576  23.668 -16.006  1.00  9.84           H  
ATOM    783  N   VAL A  55      39.577  26.393 -19.468  1.00 10.15           N  
ATOM    784  CA  VAL A  55      40.038  26.237 -20.839  1.00 10.15           C  
ATOM    785  C   VAL A  55      40.138  27.600 -21.510  1.00 10.15           C  
ATOM    786  O   VAL A  55      39.542  28.533 -21.010  1.00 10.15           O  
ATOM    787  CB  VAL A  55      39.012  25.374 -21.591  1.00 10.15           C  
ATOM    788  CG1 VAL A  55      38.905  23.995 -20.963  1.00 10.15           C  
ATOM    789  CG2 VAL A  55      37.681  26.070 -21.514  1.00 10.15           C  
ATOM    790  H   VAL A  55      38.710  26.877 -19.313  1.00 10.15           H  
ATOM    791  HA  VAL A  55      40.997  25.736 -20.814  1.00 10.15           H  
ATOM    792  HB  VAL A  55      39.312  25.255 -22.618  1.00 10.15           H  
ATOM    793 1HG1 VAL A  55      38.166  23.402 -21.506  1.00 10.15           H  
ATOM    794 2HG1 VAL A  55      39.871  23.494 -21.006  1.00 10.15           H  
ATOM    795 3HG1 VAL A  55      38.593  24.091 -19.932  1.00 10.15           H  
ATOM    796 1HG2 VAL A  55      36.924  25.496 -22.048  1.00 10.15           H  
ATOM    797 2HG2 VAL A  55      37.390  26.165 -20.478  1.00 10.15           H  
ATOM    798 3HG2 VAL A  55      37.761  27.043 -21.949  1.00 10.15           H  
ATOM    799  N   PRO A  56      40.892  27.766 -22.623  1.00 10.39           N  
ATOM    800  CA  PRO A  56      40.953  28.996 -23.418  1.00 10.39           C  
ATOM    801  C   PRO A  56      39.559  29.524 -23.783  1.00 10.39           C  
ATOM    802  O   PRO A  56      39.313  30.732 -23.791  1.00 10.39           O  
ATOM    803  CB  PRO A  56      41.726  28.529 -24.661  1.00 10.39           C  
ATOM    804  CG  PRO A  56      42.628  27.435 -24.136  1.00 10.39           C  
ATOM    805  CD  PRO A  56      41.784  26.694 -23.110  1.00 10.39           C  
ATOM    806  HA  PRO A  56      41.524  29.752 -22.866  1.00 10.39           H  
ATOM    807 1HB  PRO A  56      41.033  28.188 -25.443  1.00 10.39           H  
ATOM    808 2HB  PRO A  56      42.295  29.373 -25.088  1.00 10.39           H  
ATOM    809 1HG  PRO A  56      42.965  26.792 -24.967  1.00 10.39           H  
ATOM    810 2HG  PRO A  56      43.530  27.878 -23.693  1.00 10.39           H  
ATOM    811 1HD  PRO A  56      41.222  25.890 -23.590  1.00 10.39           H  
ATOM    812 2HD  PRO A  56      42.446  26.335 -22.318  1.00 10.39           H  
ATOM    813  N   GLY A  57      38.617  28.610 -24.011  1.00 10.36           N  
ATOM    814  CA  GLY A  57      37.234  28.970 -24.340  1.00 10.36           C  
ATOM    815  C   GLY A  57      36.486  29.306 -23.057  1.00 10.36           C  
ATOM    816  O   GLY A  57      35.608  28.558 -22.624  1.00 10.36           O  
ATOM    817  H   GLY A  57      38.858  27.632 -23.976  1.00 10.36           H  
ATOM    818 1HA  GLY A  57      37.216  29.829 -25.013  1.00 10.36           H  
ATOM    819 2HA  GLY A  57      36.755  28.139 -24.850  1.00 10.36           H  
ATOM    820  N   CYS A  58      36.881  30.407 -22.441  1.00 10.05           N  
ATOM    821  CA  CYS A  58      36.432  30.771 -21.110  1.00 10.05           C  
ATOM    822  C   CYS A  58      35.419  31.911 -21.136  1.00 10.05           C  
ATOM    823  O   CYS A  58      34.933  32.297 -22.195  1.00 10.05           O  
ATOM    824  CB  CYS A  58      37.670  31.133 -20.270  1.00 10.05           C  
ATOM    825  SG  CYS A  58      37.477  31.375 -18.471  1.00 10.05           S  
ATOM    826  H   CYS A  58      37.607  30.953 -22.905  1.00 10.05           H  
ATOM    827  HA  CYS A  58      35.945  29.906 -20.680  1.00 10.05           H  
ATOM    828 1HB  CYS A  58      38.405  30.402 -20.401  1.00 10.05           H  
ATOM    829 2HB  CYS A  58      38.083  32.048 -20.672  1.00 10.05           H  
ATOM    830  N   VAL A  59      35.025  32.363 -19.945  1.00  9.56           N  
ATOM    831  CA  VAL A  59      34.059  33.431 -19.644  1.00  9.56           C  
ATOM    832  C   VAL A  59      32.648  32.867 -19.594  1.00  9.56           C  
ATOM    833  O   VAL A  59      31.975  32.936 -18.565  1.00  9.56           O  
ATOM    834  CB  VAL A  59      34.113  34.625 -20.631  1.00  9.56           C  
ATOM    835  CG1 VAL A  59      33.010  35.609 -20.279  1.00  9.56           C  
ATOM    836  CG2 VAL A  59      35.496  35.296 -20.548  1.00  9.56           C  
ATOM    837  H   VAL A  59      35.439  31.914 -19.148  1.00  9.56           H  
ATOM    838  HA  VAL A  59      34.303  33.835 -18.659  1.00  9.56           H  
ATOM    839  HB  VAL A  59      33.910  34.301 -21.648  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59      33.036  36.444 -20.968  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59      32.041  35.115 -20.348  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59      33.166  35.966 -19.263  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59      35.527  36.134 -21.236  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59      35.666  35.650 -19.533  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59      36.276  34.591 -20.814  1.00  9.56           H  
ATOM    846  N   GLY A  60      32.197  32.306 -20.706  1.00  9.01           N  
ATOM    847  CA  GLY A  60      30.862  31.710 -20.728  1.00  9.01           C  
ATOM    848  C   GLY A  60      29.798  32.782 -20.872  1.00  9.01           C  
ATOM    849  O   GLY A  60      29.930  33.677 -21.704  1.00  9.01           O  
ATOM    850  H   GLY A  60      32.827  32.296 -21.518  1.00  9.01           H  
ATOM    851 1HA  GLY A  60      30.785  30.994 -21.539  1.00  9.01           H  
ATOM    852 2HA  GLY A  60      30.686  31.156 -19.806  1.00  9.01           H  
ENDMDL

REMARK ID 644274 DOMAINID 637848 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       0.115   1.100  -5.224  1.00  3.66           N  
ATOM      2  CA  ASP A   1       0.706   1.159  -3.893  1.00  3.66           C  
ATOM      3  C   ASP A   1       1.610   2.373  -3.762  1.00  3.66           C  
ATOM      4  O   ASP A   1       1.978   2.999  -4.758  1.00  3.66           O  
ATOM      5  CB  ASP A   1       1.504  -0.128  -3.629  1.00  3.66           C  
ATOM      6  CG  ASP A   1       1.828  -0.428  -2.136  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       1.540   0.380  -1.282  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       2.382  -1.500  -1.886  1.00  3.66           O  
ATOM      9 1H   ASP A   1      -0.825   0.738  -5.161  1.00  3.66           H  
ATOM     10 2H   ASP A   1       0.094   2.030  -5.618  1.00  3.66           H  
ATOM     11 3H   ASP A   1       0.673   0.497  -5.811  1.00  3.66           H  
ATOM     12  HA  ASP A   1      -0.093   1.245  -3.159  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       0.958  -0.976  -4.039  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       2.446  -0.064  -4.169  1.00  3.66           H  
ATOM     15  N   LEU A   2       1.948   2.707  -2.525  1.00  3.43           N  
ATOM     16  CA  LEU A   2       2.834   3.836  -2.246  1.00  3.43           C  
ATOM     17  C   LEU A   2       4.131   3.390  -1.599  1.00  3.43           C  
ATOM     18  O   LEU A   2       4.164   3.039  -0.416  1.00  3.43           O  
ATOM     19  CB  LEU A   2       2.177   4.870  -1.328  1.00  3.43           C  
ATOM     20  CG  LEU A   2       0.882   5.492  -1.807  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       0.393   6.468  -0.734  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       1.129   6.169  -3.130  1.00  3.43           C  
ATOM     23  H   LEU A   2       1.620   2.107  -1.764  1.00  3.43           H  
ATOM     24  HA  LEU A   2       3.082   4.325  -3.188  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       1.985   4.402  -0.365  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       2.889   5.685  -1.174  1.00  3.43           H  
ATOM     27  HG  LEU A   2       0.118   4.726  -1.933  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2      -0.543   6.930  -1.051  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       0.229   5.933   0.202  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       1.141   7.246  -0.571  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       0.210   6.639  -3.487  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       1.893   6.913  -2.998  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       1.470   5.441  -3.861  1.00  3.43           H  
ATOM     34  N   LYS A   3       5.219   3.416  -2.348  1.00  3.25           N  
ATOM     35  CA  LYS A   3       6.469   2.960  -1.771  1.00  3.25           C  
ATOM     36  C   LYS A   3       7.197   4.143  -1.161  1.00  3.25           C  
ATOM     37  O   LYS A   3       7.878   4.909  -1.845  1.00  3.25           O  
ATOM     38  CB  LYS A   3       7.312   2.202  -2.785  1.00  3.25           C  
ATOM     39  CG  LYS A   3       6.568   1.000  -3.392  1.00  3.25           C  
ATOM     40  CD  LYS A   3       6.107   0.007  -2.298  1.00  3.25           C  
ATOM     41  CE  LYS A   3       5.459  -1.238  -2.903  1.00  3.25           C  
ATOM     42  NZ  LYS A   3       4.813  -2.120  -1.862  1.00  3.25           N  
ATOM     43  H   LYS A   3       5.171   3.723  -3.310  1.00  3.25           H  
ATOM     44  HA  LYS A   3       6.247   2.264  -0.960  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       7.609   2.871  -3.594  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       8.220   1.836  -2.305  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       5.689   1.351  -3.938  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       7.224   0.480  -4.090  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       6.960  -0.295  -1.691  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       5.372   0.492  -1.647  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       4.700  -0.932  -3.619  1.00  3.25           H  
ATOM     52 2HE  LYS A   3       6.223  -1.814  -3.421  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3       4.394  -2.915  -2.308  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3       5.488  -2.430  -1.188  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       4.058  -1.596  -1.381  1.00  3.25           H  
ATOM     56  N   CYS A   4       7.003   4.293   0.137  1.00  3.12           N  
ATOM     57  CA  CYS A   4       7.487   5.423   0.916  1.00  3.12           C  
ATOM     58  C   CYS A   4       9.014   5.483   0.802  1.00  3.12           C  
ATOM     59  O   CYS A   4       9.695   4.506   1.111  1.00  3.12           O  
ATOM     60  CB  CYS A   4       7.036   5.229   2.370  1.00  3.12           C  
ATOM     61  SG  CYS A   4       7.407   6.560   3.516  1.00  3.12           S  
ATOM     62  H   CYS A   4       6.429   3.596   0.597  1.00  3.12           H  
ATOM     63  HA  CYS A   4       7.032   6.328   0.527  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       5.959   5.072   2.385  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       7.494   4.322   2.764  1.00  3.12           H  
ATOM     66  N   PRO A   5       9.628   6.615   0.385  1.00  3.03           N  
ATOM     67  CA  PRO A   5      11.052   6.759   0.062  1.00  3.03           C  
ATOM     68  C   PRO A   5      12.007   6.823   1.246  1.00  3.03           C  
ATOM     69  O   PRO A   5      12.752   7.786   1.416  1.00  3.03           O  
ATOM     70  CB  PRO A   5      11.049   8.087  -0.700  1.00  3.03           C  
ATOM     71  CG  PRO A   5       9.931   8.871  -0.060  1.00  3.03           C  
ATOM     72  CD  PRO A   5       8.863   7.844   0.222  1.00  3.03           C  
ATOM     73  HA  PRO A   5      11.338   5.933  -0.609  1.00  3.03           H  
ATOM     74 1HB  PRO A   5      12.028   8.581  -0.606  1.00  3.03           H  
ATOM     75 2HB  PRO A   5      10.877   7.907  -1.771  1.00  3.03           H  
ATOM     76 1HG  PRO A   5      10.278   9.368   0.847  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       9.576   9.666  -0.741  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       8.333   8.106   1.145  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       8.205   7.767  -0.658  1.00  3.03           H  
ATOM     80  N   THR A   6      11.985   5.774   2.038  1.00  2.96           N  
ATOM     81  CA  THR A   6      12.822   5.627   3.217  1.00  2.96           C  
ATOM     82  C   THR A   6      12.989   4.153   3.612  1.00  2.96           C  
ATOM     83  O   THR A   6      12.142   3.338   3.274  1.00  2.96           O  
ATOM     84  CB  THR A   6      12.212   6.430   4.371  1.00  2.96           C  
ATOM     85  OG1 THR A   6      12.996   6.266   5.563  1.00  2.96           O  
ATOM     86  CG2 THR A   6      10.853   5.992   4.586  1.00  2.96           C  
ATOM     87  H   THR A   6      11.324   5.034   1.802  1.00  2.96           H  
ATOM     88  HA  THR A   6      13.783   6.066   2.978  1.00  2.96           H  
ATOM     89  HB  THR A   6      12.198   7.492   4.109  1.00  2.96           H  
ATOM     90  HG1 THR A   6      13.846   6.696   5.435  1.00  2.96           H  
ATOM     91 1HG2 THR A   6      10.419   6.568   5.391  1.00  2.96           H  
ATOM     92 2HG2 THR A   6      10.285   6.141   3.678  1.00  2.96           H  
ATOM     93 3HG2 THR A   6      10.861   4.949   4.832  1.00  2.96           H  
ATOM     94  N   PRO A   7      14.088   3.768   4.292  1.00  2.87           N  
ATOM     95  CA  PRO A   7      14.252   2.485   4.968  1.00  2.87           C  
ATOM     96  C   PRO A   7      13.183   2.218   6.043  1.00  2.87           C  
ATOM     97  O   PRO A   7      12.973   1.066   6.434  1.00  2.87           O  
ATOM     98  CB  PRO A   7      15.645   2.620   5.599  1.00  2.87           C  
ATOM     99  CG  PRO A   7      16.375   3.607   4.714  1.00  2.87           C  
ATOM    100  CD  PRO A   7      15.318   4.592   4.262  1.00  2.87           C  
ATOM    101  HA  PRO A   7      14.243   1.686   4.216  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      15.548   2.963   6.638  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      16.133   1.635   5.633  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      17.188   4.085   5.281  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      16.846   3.078   3.872  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      15.267   5.428   4.956  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      15.568   4.899   3.239  1.00  2.87           H  
ATOM    108  N   GLY A   8      12.538   3.276   6.550  1.00  2.74           N  
ATOM    109  CA  GLY A   8      11.501   3.130   7.570  1.00  2.74           C  
ATOM    110  C   GLY A   8      10.129   3.243   6.916  1.00  2.74           C  
ATOM    111  O   GLY A   8       9.924   2.747   5.813  1.00  2.74           O  
ATOM    112  H   GLY A   8      12.743   4.222   6.216  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      11.601   2.167   8.069  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      11.616   3.907   8.325  1.00  2.74           H  
ATOM    115  N   CYS A   9       9.167   3.830   7.632  1.00  2.56           N  
ATOM    116  CA  CYS A   9       7.800   4.026   7.127  1.00  2.56           C  
ATOM    117  C   CYS A   9       7.205   2.778   6.458  1.00  2.56           C  
ATOM    118  O   CYS A   9       6.386   2.868   5.533  1.00  2.56           O  
ATOM    119  CB  CYS A   9       7.922   5.164   6.116  1.00  2.56           C  
ATOM    120  SG  CYS A   9       6.496   5.848   5.294  1.00  2.56           S  
ATOM    121  H   CYS A   9       9.403   4.188   8.543  1.00  2.56           H  
ATOM    122  HA  CYS A   9       7.165   4.320   7.954  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       8.443   5.977   6.595  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       8.557   4.803   5.327  1.00  2.56           H  
ATOM    125  N   ASP A  10       7.452   1.617   7.066  1.00  2.34           N  
ATOM    126  CA  ASP A  10       7.033   0.333   6.512  1.00  2.34           C  
ATOM    127  C   ASP A  10       5.553   0.075   6.728  1.00  2.34           C  
ATOM    128  O   ASP A  10       5.159  -0.702   7.596  1.00  2.34           O  
ATOM    129  CB  ASP A  10       7.866  -0.798   7.137  1.00  2.34           C  
ATOM    130  CG  ASP A  10       7.687  -2.193   6.469  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       7.226  -2.259   5.352  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       8.038  -3.171   7.096  1.00  2.34           O  
ATOM    133  H   ASP A  10       8.059   1.625   7.870  1.00  2.34           H  
ATOM    134  HA  ASP A  10       7.224   0.349   5.439  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       8.924  -0.528   7.083  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       7.611  -0.890   8.191  1.00  2.34           H  
ATOM    137  N   GLY A  11       4.736   0.744   5.920  1.00  2.15           N  
ATOM    138  CA  GLY A  11       3.288   0.654   6.042  1.00  2.15           C  
ATOM    139  C   GLY A  11       2.723   1.745   6.944  1.00  2.15           C  
ATOM    140  O   GLY A  11       1.629   1.608   7.487  1.00  2.15           O  
ATOM    141  H   GLY A  11       5.171   1.375   5.250  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       2.839   0.727   5.051  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       3.018  -0.325   6.439  1.00  2.15           H  
ATOM    144  N   SER A  12       3.464   2.847   7.083  1.00  2.04           N  
ATOM    145  CA  SER A  12       3.025   3.958   7.940  1.00  2.04           C  
ATOM    146  C   SER A  12       2.094   4.960   7.248  1.00  2.04           C  
ATOM    147  O   SER A  12       1.668   5.938   7.863  1.00  2.04           O  
ATOM    148  CB  SER A  12       4.209   4.700   8.515  1.00  2.04           C  
ATOM    149  OG  SER A  12       4.952   3.879   9.385  1.00  2.04           O  
ATOM    150  H   SER A  12       4.359   2.903   6.593  1.00  2.04           H  
ATOM    151  HA  SER A  12       2.472   3.528   8.778  1.00  2.04           H  
ATOM    152 1HB  SER A  12       4.839   5.050   7.704  1.00  2.04           H  
ATOM    153 2HB  SER A  12       3.857   5.575   9.054  1.00  2.04           H  
ATOM    154  HG  SER A  12       5.179   3.091   8.878  1.00  2.04           H  
ATOM    155  N   GLY A  13       1.790   4.735   5.975  1.00  2.03           N  
ATOM    156  CA  GLY A  13       0.921   5.641   5.235  1.00  2.03           C  
ATOM    157  C   GLY A  13       1.644   6.927   4.895  1.00  2.03           C  
ATOM    158  O   GLY A  13       2.874   6.933   4.780  1.00  2.03           O  
ATOM    159  H   GLY A  13       2.165   3.916   5.523  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       0.579   5.157   4.319  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       0.034   5.864   5.829  1.00  2.03           H  
ATOM    162  N   HIS A  14       0.880   8.002   4.713  1.00  2.12           N  
ATOM    163  CA  HIS A  14       1.431   9.289   4.302  1.00  2.12           C  
ATOM    164  C   HIS A  14       0.674  10.412   4.983  1.00  2.12           C  
ATOM    165  O   HIS A  14      -0.459  10.226   5.431  1.00  2.12           O  
ATOM    166  CB  HIS A  14       1.340   9.466   2.774  1.00  2.12           C  
ATOM    167  CG  HIS A  14      -0.045   9.603   2.215  1.00  2.12           C  
ATOM    168  ND1 HIS A  14      -0.872   8.513   1.992  1.00  2.12           N  
ATOM    169  CD2 HIS A  14      -0.734  10.688   1.789  1.00  2.12           C  
ATOM    170  CE1 HIS A  14      -2.014   8.929   1.467  1.00  2.12           C  
ATOM    171  NE2 HIS A  14      -1.956  10.242   1.331  1.00  2.12           N  
ATOM    172  H   HIS A  14      -0.118   7.919   4.851  1.00  2.12           H  
ATOM    173  HA  HIS A  14       2.476   9.362   4.592  1.00  2.12           H  
ATOM    174 1HB  HIS A  14       1.931  10.336   2.470  1.00  2.12           H  
ATOM    175 2HB  HIS A  14       1.754   8.615   2.296  1.00  2.12           H  
ATOM    176  HD2 HIS A  14      -0.380  11.720   1.803  1.00  2.12           H  
ATOM    177  HE1 HIS A  14      -2.856   8.294   1.186  1.00  2.12           H  
ATOM    178  HE2 HIS A  14      -2.685  10.826   0.950  1.00  2.12           H  
ATOM    179  N   ILE A  15       1.283  11.584   5.041  1.00  2.31           N  
ATOM    180  CA  ILE A  15       0.595  12.729   5.598  1.00  2.31           C  
ATOM    181  C   ILE A  15      -0.302  13.318   4.535  1.00  2.31           C  
ATOM    182  O   ILE A  15       0.161  13.689   3.455  1.00  2.31           O  
ATOM    183  CB  ILE A  15       1.597  13.784   6.082  1.00  2.31           C  
ATOM    184  CG1 ILE A  15       2.474  13.197   7.202  1.00  2.31           C  
ATOM    185  CG2 ILE A  15       0.856  15.024   6.560  1.00  2.31           C  
ATOM    186  CD1 ILE A  15       3.657  14.067   7.548  1.00  2.31           C  
ATOM    187  H   ILE A  15       2.235  11.686   4.693  1.00  2.31           H  
ATOM    188  HA  ILE A  15      -0.018  12.406   6.439  1.00  2.31           H  
ATOM    189  HB  ILE A  15       2.253  14.054   5.263  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15       1.866  13.064   8.095  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15       2.850  12.222   6.888  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15       1.577  15.769   6.891  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15       0.261  15.432   5.748  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15       0.200  14.758   7.389  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15       4.235  13.620   8.333  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15       4.287  14.189   6.668  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15       3.305  15.040   7.877  1.00  2.31           H  
ATOM    198  N   THR A  16      -1.590  13.442   4.831  1.00  2.58           N  
ATOM    199  CA  THR A  16      -2.561  13.938   3.855  1.00  2.58           C  
ATOM    200  C   THR A  16      -2.538  15.463   3.700  1.00  2.58           C  
ATOM    201  O   THR A  16      -3.505  16.159   4.010  1.00  2.58           O  
ATOM    202  CB  THR A  16      -3.967  13.452   4.225  1.00  2.58           C  
ATOM    203  OG1 THR A  16      -4.271  13.837   5.572  1.00  2.58           O  
ATOM    204  CG2 THR A  16      -4.013  11.931   4.110  1.00  2.58           C  
ATOM    205  H   THR A  16      -1.910  13.143   5.741  1.00  2.58           H  
ATOM    206  HA  THR A  16      -2.311  13.508   2.886  1.00  2.58           H  
ATOM    207  HB  THR A  16      -4.701  13.894   3.550  1.00  2.58           H  
ATOM    208  HG1 THR A  16      -4.290  14.797   5.631  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      -5.007  11.573   4.374  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      -3.783  11.640   3.088  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      -3.275  11.492   4.785  1.00  2.58           H  
ATOM    212  N   GLY A  17      -1.393  15.948   3.240  1.00  2.90           N  
ATOM    213  CA  GLY A  17      -1.093  17.353   3.004  1.00  2.90           C  
ATOM    214  C   GLY A  17      -0.868  17.576   1.517  1.00  2.90           C  
ATOM    215  O   GLY A  17      -1.559  16.998   0.678  1.00  2.90           O  
ATOM    216  H   GLY A  17      -0.679  15.254   3.039  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      -1.917  17.974   3.354  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      -0.203  17.637   3.563  1.00  2.90           H  
ATOM    219  N   ASN A  18       0.134  18.383   1.181  1.00  3.20           N  
ATOM    220  CA  ASN A  18       0.417  18.689  -0.219  1.00  3.20           C  
ATOM    221  C   ASN A  18       1.467  17.747  -0.810  1.00  3.20           C  
ATOM    222  O   ASN A  18       1.904  17.924  -1.954  1.00  3.20           O  
ATOM    223  CB  ASN A  18       0.877  20.124  -0.348  1.00  3.20           C  
ATOM    224  CG  ASN A  18      -0.226  21.105  -0.051  1.00  3.20           C  
ATOM    225  OD1 ASN A  18      -1.389  20.881  -0.405  1.00  3.20           O  
ATOM    226  ND2 ASN A  18       0.116  22.188   0.599  1.00  3.20           N  
ATOM    227  H   ASN A  18       0.687  18.822   1.903  1.00  3.20           H  
ATOM    228  HA  ASN A  18      -0.501  18.559  -0.797  1.00  3.20           H  
ATOM    229 1HB  ASN A  18       1.709  20.302   0.339  1.00  3.20           H  
ATOM    230 2HB  ASN A  18       1.244  20.302  -1.358  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      -0.576  22.875   0.824  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18       1.067  22.332   0.868  1.00  3.20           H  
ATOM    233  N   TYR A  19       1.871  16.756  -0.024  1.00  3.42           N  
ATOM    234  CA  TYR A  19       2.869  15.782  -0.431  1.00  3.42           C  
ATOM    235  C   TYR A  19       2.240  14.454  -0.827  1.00  3.42           C  
ATOM    236  O   TYR A  19       2.519  13.397  -0.237  1.00  3.42           O  
ATOM    237  CB  TYR A  19       3.865  15.613   0.689  1.00  3.42           C  
ATOM    238  CG  TYR A  19       4.509  16.913   0.999  1.00  3.42           C  
ATOM    239  CD1 TYR A  19       4.215  17.559   2.185  1.00  3.42           C  
ATOM    240  CD2 TYR A  19       5.354  17.488   0.081  1.00  3.42           C  
ATOM    241  CE1 TYR A  19       4.782  18.785   2.451  1.00  3.42           C  
ATOM    242  CE2 TYR A  19       5.926  18.709   0.342  1.00  3.42           C  
ATOM    243  CZ  TYR A  19       5.642  19.362   1.520  1.00  3.42           C  
ATOM    244  OH  TYR A  19       6.210  20.588   1.780  1.00  3.42           O  
ATOM    245  H   TYR A  19       1.454  16.674   0.889  1.00  3.42           H  
ATOM    246  HA  TYR A  19       3.394  16.168  -1.292  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       3.351  15.259   1.581  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       4.634  14.889   0.412  1.00  3.42           H  
ATOM    249  HD1 TYR A  19       3.534  17.101   2.905  1.00  3.42           H  
ATOM    250  HD2 TYR A  19       5.568  16.975  -0.854  1.00  3.42           H  
ATOM    251  HE1 TYR A  19       4.556  19.299   3.384  1.00  3.42           H  
ATOM    252  HE2 TYR A  19       6.596  19.163  -0.390  1.00  3.42           H  
ATOM    253  HH  TYR A  19       5.895  20.912   2.628  1.00  3.42           H  
ATOM    254  N   ALA A  20       1.416  14.513  -1.859  1.00  3.51           N  
ATOM    255  CA  ALA A  20       0.714  13.337  -2.319  1.00  3.51           C  
ATOM    256  C   ALA A  20       1.705  12.271  -2.724  1.00  3.51           C  
ATOM    257  O   ALA A  20       2.782  12.572  -3.252  1.00  3.51           O  
ATOM    258  CB  ALA A  20      -0.190  13.684  -3.484  1.00  3.51           C  
ATOM    259  H   ALA A  20       1.250  15.408  -2.302  1.00  3.51           H  
ATOM    260  HA  ALA A  20       0.110  12.953  -1.496  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      -0.722  12.787  -3.807  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      -0.909  14.444  -3.171  1.00  3.51           H  
ATOM    263 3HB  ALA A  20       0.407  14.068  -4.308  1.00  3.51           H  
ATOM    264  N   SER A  21       1.342  11.029  -2.418  1.00  3.47           N  
ATOM    265  CA  SER A  21       2.100   9.826  -2.747  1.00  3.47           C  
ATOM    266  C   SER A  21       3.564   9.872  -2.310  1.00  3.47           C  
ATOM    267  O   SER A  21       4.418   9.243  -2.933  1.00  3.47           O  
ATOM    268  CB  SER A  21       2.034   9.587  -4.242  1.00  3.47           C  
ATOM    269  OG  SER A  21       0.705   9.417  -4.668  1.00  3.47           O  
ATOM    270  H   SER A  21       0.457  10.903  -1.949  1.00  3.47           H  
ATOM    271  HA  SER A  21       1.624   8.996  -2.230  1.00  3.47           H  
ATOM    272 1HB  SER A  21       2.481  10.432  -4.768  1.00  3.47           H  
ATOM    273 2HB  SER A  21       2.617   8.703  -4.496  1.00  3.47           H  
ATOM    274  HG  SER A  21       0.750   9.252  -5.613  1.00  3.47           H  
ATOM    275  N   HIS A  22       3.842  10.579  -1.217  1.00  3.33           N  
ATOM    276  CA  HIS A  22       5.192  10.736  -0.681  1.00  3.33           C  
ATOM    277  C   HIS A  22       6.172  11.281  -1.717  1.00  3.33           C  
ATOM    278  O   HIS A  22       7.327  10.860  -1.756  1.00  3.33           O  
ATOM    279  CB  HIS A  22       5.831   9.441  -0.175  1.00  3.33           C  
ATOM    280  CG  HIS A  22       5.107   8.658   0.836  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       4.332   7.576   0.503  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       5.046   8.768   2.178  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       3.832   7.049   1.590  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       4.247   7.754   2.619  1.00  3.33           N  
ATOM    285  H   HIS A  22       3.093  11.116  -0.778  1.00  3.33           H  
ATOM    286  HA  HIS A  22       5.164  11.445   0.148  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       6.046   8.789  -1.019  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       6.780   9.714   0.266  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       5.544   9.516   2.789  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       3.178   6.178   1.644  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       3.989   7.549   3.585  1.00  3.33           H  
ATOM    292  N   ARG A  23       5.756  12.289  -2.485  1.00  3.12           N  
ATOM    293  CA  ARG A  23       6.628  12.951  -3.469  1.00  3.12           C  
ATOM    294  C   ARG A  23       7.862  13.615  -2.824  1.00  3.12           C  
ATOM    295  O   ARG A  23       8.816  13.981  -3.511  1.00  3.12           O  
ATOM    296  CB  ARG A  23       5.846  13.992  -4.250  1.00  3.12           C  
ATOM    297  CG  ARG A  23       5.413  15.215  -3.463  1.00  3.12           C  
ATOM    298  CD  ARG A  23       4.545  16.105  -4.295  1.00  3.12           C  
ATOM    299  NE  ARG A  23       4.089  17.295  -3.579  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       4.743  18.462  -3.499  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       5.909  18.634  -4.080  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       4.177  19.429  -2.821  1.00  3.12           N  
ATOM    303  H   ARG A  23       4.770  12.552  -2.454  1.00  3.12           H  
ATOM    304  HA  ARG A  23       6.973  12.192  -4.171  1.00  3.12           H  
ATOM    305 1HB  ARG A  23       6.441  14.335  -5.091  1.00  3.12           H  
ATOM    306 2HB  ARG A  23       4.939  13.531  -4.652  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       4.848  14.880  -2.597  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       6.285  15.779  -3.135  1.00  3.12           H  
ATOM    309 1HD  ARG A  23       5.096  16.428  -5.175  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       3.664  15.541  -4.604  1.00  3.12           H  
ATOM    311  HE  ARG A  23       3.189  17.259  -3.084  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23       6.329  17.877  -4.600  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       6.381  19.522  -4.007  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       3.262  19.233  -2.397  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       4.621  20.326  -2.726  1.00  3.12           H  
ATOM    316  N   SER A  24       7.807  13.774  -1.507  1.00  2.87           N  
ATOM    317  CA  SER A  24       8.841  14.351  -0.665  1.00  2.87           C  
ATOM    318  C   SER A  24       8.847  13.690   0.693  1.00  2.87           C  
ATOM    319  O   SER A  24       7.804  13.302   1.220  1.00  2.87           O  
ATOM    320  CB  SER A  24       8.637  15.830  -0.451  1.00  2.87           C  
ATOM    321  OG  SER A  24       9.587  16.333   0.470  1.00  2.87           O  
ATOM    322  H   SER A  24       6.976  13.439  -1.054  1.00  2.87           H  
ATOM    323  HA  SER A  24       9.811  14.185  -1.139  1.00  2.87           H  
ATOM    324 1HB  SER A  24       8.724  16.357  -1.403  1.00  2.87           H  
ATOM    325 2HB  SER A  24       7.648  15.993  -0.068  1.00  2.87           H  
ATOM    326  HG  SER A  24       9.487  17.294   0.453  1.00  2.87           H  
ATOM    327  N   LEU A  25      10.018  13.672   1.327  1.00  2.61           N  
ATOM    328  CA  LEU A  25      10.146  13.152   2.689  1.00  2.61           C  
ATOM    329  C   LEU A  25       9.267  13.934   3.653  1.00  2.61           C  
ATOM    330  O   LEU A  25       8.854  13.398   4.677  1.00  2.61           O  
ATOM    331  CB  LEU A  25      11.605  13.200   3.161  1.00  2.61           C  
ATOM    332  CG  LEU A  25      12.547  12.205   2.489  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      13.988  12.494   2.905  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      12.137  10.784   2.917  1.00  2.61           C  
ATOM    335  H   LEU A  25      10.835  14.024   0.846  1.00  2.61           H  
ATOM    336  HA  LEU A  25       9.818  12.114   2.690  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      11.993  14.202   2.984  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      11.629  13.007   4.234  1.00  2.61           H  
ATOM    339  HG  LEU A  25      12.473  12.300   1.406  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      14.659  11.778   2.426  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      14.267  13.505   2.603  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      14.080  12.403   3.977  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      12.797  10.059   2.445  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      12.217  10.689   4.001  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      11.114  10.590   2.618  1.00  2.61           H  
ATOM    346  N   SER A  26       8.922  15.173   3.305  1.00  2.37           N  
ATOM    347  CA  SER A  26       8.057  15.983   4.149  1.00  2.37           C  
ATOM    348  C   SER A  26       6.670  15.340   4.353  1.00  2.37           C  
ATOM    349  O   SER A  26       5.971  15.676   5.309  1.00  2.37           O  
ATOM    350  CB  SER A  26       7.894  17.364   3.558  1.00  2.37           C  
ATOM    351  OG  SER A  26       9.107  18.071   3.573  1.00  2.37           O  
ATOM    352  H   SER A  26       9.264  15.560   2.422  1.00  2.37           H  
ATOM    353  HA  SER A  26       8.530  16.080   5.128  1.00  2.37           H  
ATOM    354 1HB  SER A  26       7.540  17.270   2.533  1.00  2.37           H  
ATOM    355 2HB  SER A  26       7.141  17.911   4.120  1.00  2.37           H  
ATOM    356  HG  SER A  26       8.908  18.952   3.242  1.00  2.37           H  
ATOM    357  N   GLY A  27       6.255  14.443   3.443  1.00  2.17           N  
ATOM    358  CA  GLY A  27       4.970  13.761   3.555  1.00  2.17           C  
ATOM    359  C   GLY A  27       5.072  12.441   4.327  1.00  2.17           C  
ATOM    360  O   GLY A  27       4.070  11.753   4.543  1.00  2.17           O  
ATOM    361  H   GLY A  27       6.863  14.192   2.666  1.00  2.17           H  
ATOM    362 1HA  GLY A  27       4.252  14.421   4.038  1.00  2.17           H  
ATOM    363 2HA  GLY A  27       4.589  13.550   2.558  1.00  2.17           H  
ATOM    364  N   CYS A  28       6.286  12.064   4.730  1.00  2.06           N  
ATOM    365  CA  CYS A  28       6.502  10.826   5.462  1.00  2.06           C  
ATOM    366  C   CYS A  28       6.338  11.066   6.965  1.00  2.06           C  
ATOM    367  O   CYS A  28       7.143  11.780   7.553  1.00  2.06           O  
ATOM    368  CB  CYS A  28       7.898  10.279   5.187  1.00  2.06           C  
ATOM    369  SG  CYS A  28       8.317   8.844   6.154  1.00  2.06           S  
ATOM    370  H   CYS A  28       7.091  12.658   4.554  1.00  2.06           H  
ATOM    371  HA  CYS A  28       5.788  10.104   5.092  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       7.989  10.016   4.129  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       8.634  11.045   5.391  1.00  2.06           H  
ATOM    374  HG  CYS A  28       7.527   7.981   5.477  1.00  2.06           H  
ATOM    375  N   PRO A  29       5.366  10.444   7.651  1.00  2.05           N  
ATOM    376  CA  PRO A  29       5.100  10.671   9.062  1.00  2.05           C  
ATOM    377  C   PRO A  29       6.258  10.227   9.942  1.00  2.05           C  
ATOM    378  O   PRO A  29       6.462  10.740  11.041  1.00  2.05           O  
ATOM    379  CB  PRO A  29       3.847   9.818   9.297  1.00  2.05           C  
ATOM    380  CG  PRO A  29       3.886   8.755   8.213  1.00  2.05           C  
ATOM    381  CD  PRO A  29       4.519   9.418   7.024  1.00  2.05           C  
ATOM    382  HA  PRO A  29       4.888  11.726   9.232  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       3.872   9.389  10.309  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       2.948  10.449   9.236  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       4.456   7.885   8.556  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       2.867   8.390   7.991  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       5.102   8.650   6.497  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       3.762   9.887   6.392  1.00  2.05           H  
ATOM    389  N   ARG A  30       7.098   9.339   9.431  1.00  2.18           N  
ATOM    390  CA  ARG A  30       8.196   8.857  10.239  1.00  2.18           C  
ATOM    391  C   ARG A  30       9.407   9.769  10.130  1.00  2.18           C  
ATOM    392  O   ARG A  30      10.386   9.609  10.857  1.00  2.18           O  
ATOM    393  CB  ARG A  30       8.545   7.431   9.871  1.00  2.18           C  
ATOM    394  CG  ARG A  30       7.393   6.458  10.101  1.00  2.18           C  
ATOM    395  CD  ARG A  30       7.006   6.391  11.540  1.00  2.18           C  
ATOM    396  NE  ARG A  30       5.929   5.434  11.789  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       5.305   5.288  12.982  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       5.657   6.044  14.005  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       4.339   4.395  13.133  1.00  2.18           N  
ATOM    400  H   ARG A  30       6.952   8.957   8.510  1.00  2.18           H  
ATOM    401  HA  ARG A  30       7.870   8.849  11.279  1.00  2.18           H  
ATOM    402 1HB  ARG A  30       8.823   7.376   8.821  1.00  2.18           H  
ATOM    403 2HB  ARG A  30       9.395   7.092  10.459  1.00  2.18           H  
ATOM    404 1HG  ARG A  30       6.529   6.759   9.511  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       7.705   5.467   9.816  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       7.870   6.093  12.133  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       6.666   7.375  11.868  1.00  2.18           H  
ATOM    408  HE  ARG A  30       5.624   4.841  11.013  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       6.391   6.731  13.898  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       5.190   5.939  14.895  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       4.059   3.801  12.363  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       3.880   4.299  14.025  1.00  2.18           H  
ATOM    413  N   ALA A  31       9.312  10.804   9.288  1.00  2.44           N  
ATOM    414  CA  ALA A  31      10.387  11.768   9.139  1.00  2.44           C  
ATOM    415  C   ALA A  31      10.469  12.621  10.397  1.00  2.44           C  
ATOM    416  O   ALA A  31      11.479  13.281  10.644  1.00  2.44           O  
ATOM    417  CB  ALA A  31      10.182  12.649   7.920  1.00  2.44           C  
ATOM    418  H   ALA A  31       8.476  10.942   8.720  1.00  2.44           H  
ATOM    419  HA  ALA A  31      11.322  11.221   9.030  1.00  2.44           H  
ATOM    420 1HB  ALA A  31      11.007  13.350   7.830  1.00  2.44           H  
ATOM    421 2HB  ALA A  31      10.134  12.034   7.023  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       9.245  13.202   8.023  1.00  2.44           H  
ATOM    423  N   LYS A  32       9.414  12.572  11.232  1.00  2.84           N  
ATOM    424  CA  LYS A  32       9.350  13.324  12.476  1.00  2.84           C  
ATOM    425  C   LYS A  32      10.472  12.916  13.425  1.00  2.84           C  
ATOM    426  O   LYS A  32      10.888  13.702  14.290  1.00  2.84           O  
ATOM    427  CB  LYS A  32       7.998  13.124  13.152  1.00  2.84           C  
ATOM    428  CG  LYS A  32       6.819  13.770  12.425  1.00  2.84           C  
ATOM    429  CD  LYS A  32       5.512  13.500  13.159  1.00  2.84           C  
ATOM    430  CE  LYS A  32       4.326  14.145  12.458  1.00  2.84           C  
ATOM    431  NZ  LYS A  32       3.051  13.877  13.183  1.00  2.84           N  
ATOM    432  H   LYS A  32       8.605  11.993  11.001  1.00  2.84           H  
ATOM    433  HA  LYS A  32       9.472  14.384  12.248  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       7.790  12.053  13.225  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       8.032  13.523  14.165  1.00  2.84           H  
ATOM    436 1HG  LYS A  32       6.978  14.845  12.351  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       6.750  13.357  11.415  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       5.350  12.419  13.201  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       5.577  13.881  14.177  1.00  2.84           H  
ATOM    440 1HE  LYS A  32       4.483  15.220  12.401  1.00  2.84           H  
ATOM    441 2HE  LYS A  32       4.248  13.744  11.444  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32       2.281  14.316  12.696  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32       2.897  12.879  13.229  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32       3.112  14.253  14.119  1.00  2.84           H  
ATOM    445  N   LYS A  33      11.045  11.713  13.223  1.00  3.37           N  
ATOM    446  CA  LYS A  33      12.146  11.243  14.060  1.00  3.37           C  
ATOM    447  C   LYS A  33      13.323  12.226  13.987  1.00  3.37           C  
ATOM    448  O   LYS A  33      14.227  12.188  14.822  1.00  3.37           O  
ATOM    449  CB  LYS A  33      12.613   9.848  13.625  1.00  3.37           C  
ATOM    450  CG  LYS A  33      13.319   9.786  12.263  1.00  3.37           C  
ATOM    451  CD  LYS A  33      13.700   8.359  11.897  1.00  3.37           C  
ATOM    452  CE  LYS A  33      14.458   8.321  10.586  1.00  3.37           C  
ATOM    453  NZ  LYS A  33      14.868   6.942  10.218  1.00  3.37           N  
ATOM    454  H   LYS A  33      10.706  11.102  12.475  1.00  3.37           H  
ATOM    455  HA  LYS A  33      11.806  11.199  15.094  1.00  3.37           H  
ATOM    456 1HB  LYS A  33      13.290   9.441  14.376  1.00  3.37           H  
ATOM    457 2HB  LYS A  33      11.749   9.186  13.567  1.00  3.37           H  
ATOM    458 1HG  LYS A  33      12.681  10.208  11.485  1.00  3.37           H  
ATOM    459 2HG  LYS A  33      14.227  10.363  12.298  1.00  3.37           H  
ATOM    460 1HD  LYS A  33      14.318   7.925  12.684  1.00  3.37           H  
ATOM    461 2HD  LYS A  33      12.794   7.758  11.792  1.00  3.37           H  
ATOM    462 1HE  LYS A  33      13.824   8.729   9.798  1.00  3.37           H  
ATOM    463 2HE  LYS A  33      15.339   8.935  10.677  1.00  3.37           H  
ATOM    464 1HZ  LYS A  33      15.373   6.967   9.344  1.00  3.37           H  
ATOM    465 2HZ  LYS A  33      15.467   6.563  10.940  1.00  3.37           H  
ATOM    466 3HZ  LYS A  33      14.048   6.365  10.120  1.00  3.37           H  
ATOM    467  N   SER A  34      13.350  13.043  12.925  1.00  3.98           N  
ATOM    468  CA  SER A  34      14.306  14.102  12.641  1.00  3.98           C  
ATOM    469  C   SER A  34      15.746  13.653  12.366  1.00  3.98           C  
ATOM    470  O   SER A  34      16.546  14.416  11.826  1.00  3.98           O  
ATOM    471  CB  SER A  34      14.248  15.096  13.790  1.00  3.98           C  
ATOM    472  OG  SER A  34      12.919  15.600  13.956  1.00  3.98           O  
ATOM    473  H   SER A  34      12.582  12.978  12.257  1.00  3.98           H  
ATOM    474  HA  SER A  34      13.948  14.614  11.746  1.00  3.98           H  
ATOM    475 1HB  SER A  34      14.586  14.631  14.711  1.00  3.98           H  
ATOM    476 2HB  SER A  34      14.924  15.920  13.579  1.00  3.98           H  
ATOM    477  HG  SER A  34      12.305  14.822  14.113  1.00  3.98           H  
ATOM    478  N   GLY A  35      16.037  12.373  12.563  1.00  4.63           N  
ATOM    479  CA  GLY A  35      17.312  11.758  12.203  1.00  4.63           C  
ATOM    480  C   GLY A  35      17.285  11.383  10.722  1.00  4.63           C  
ATOM    481  O   GLY A  35      17.403  10.212  10.355  1.00  4.63           O  
ATOM    482  H   GLY A  35      15.341  11.811  13.029  1.00  4.63           H  
ATOM    483 1HA  GLY A  35      18.129  12.453  12.400  1.00  4.63           H  
ATOM    484 2HA  GLY A  35      17.477  10.869  12.810  1.00  4.63           H  
ATOM    485  N   VAL A  36      17.059  12.392   9.892  1.00  5.24           N  
ATOM    486  CA  VAL A  36      16.859  12.238   8.463  1.00  5.24           C  
ATOM    487  C   VAL A  36      17.955  12.991   7.716  1.00  5.24           C  
ATOM    488  O   VAL A  36      18.188  14.173   7.958  1.00  5.24           O  
ATOM    489  CB  VAL A  36      15.462  12.789   8.093  1.00  5.24           C  
ATOM    490  CG1 VAL A  36      15.215  12.655   6.597  1.00  5.24           C  
ATOM    491  CG2 VAL A  36      14.375  12.048   8.911  1.00  5.24           C  
ATOM    492  H   VAL A  36      17.008  13.318  10.314  1.00  5.24           H  
ATOM    493  HA  VAL A  36      16.910  11.181   8.206  1.00  5.24           H  
ATOM    494  HB  VAL A  36      15.429  13.853   8.335  1.00  5.24           H  
ATOM    495 1HG1 VAL A  36      14.235  13.070   6.356  1.00  5.24           H  
ATOM    496 2HG1 VAL A  36      15.980  13.191   6.047  1.00  5.24           H  
ATOM    497 3HG1 VAL A  36      15.244  11.604   6.312  1.00  5.24           H  
ATOM    498 1HG2 VAL A  36      13.402  12.459   8.663  1.00  5.24           H  
ATOM    499 2HG2 VAL A  36      14.395  10.989   8.671  1.00  5.24           H  
ATOM    500 3HG2 VAL A  36      14.547  12.177   9.976  1.00  5.24           H  
ATOM    501  N   LYS A  37      18.649  12.311   6.809  1.00  5.80           N  
ATOM    502  CA  LYS A  37      19.732  12.990   6.111  1.00  5.80           C  
ATOM    503  C   LYS A  37      19.236  13.799   4.925  1.00  5.80           C  
ATOM    504  O   LYS A  37      18.748  13.254   3.935  1.00  5.80           O  
ATOM    505  CB  LYS A  37      20.791  11.990   5.653  1.00  5.80           C  
ATOM    506  CG  LYS A  37      22.029  12.628   5.009  1.00  5.80           C  
ATOM    507  CD  LYS A  37      23.076  11.569   4.660  1.00  5.80           C  
ATOM    508  CE  LYS A  37      24.311  12.180   4.022  1.00  5.80           C  
ATOM    509  NZ  LYS A  37      25.330  11.143   3.692  1.00  5.80           N  
ATOM    510  H   LYS A  37      18.438  11.342   6.621  1.00  5.80           H  
ATOM    511  HA  LYS A  37      20.204  13.685   6.808  1.00  5.80           H  
ATOM    512 1HB  LYS A  37      21.122  11.394   6.504  1.00  5.80           H  
ATOM    513 2HB  LYS A  37      20.354  11.304   4.924  1.00  5.80           H  
ATOM    514 1HG  LYS A  37      21.736  13.154   4.098  1.00  5.80           H  
ATOM    515 2HG  LYS A  37      22.469  13.348   5.699  1.00  5.80           H  
ATOM    516 1HD  LYS A  37      23.372  11.041   5.569  1.00  5.80           H  
ATOM    517 2HD  LYS A  37      22.642  10.843   3.969  1.00  5.80           H  
ATOM    518 1HE  LYS A  37      24.023  12.697   3.107  1.00  5.80           H  
ATOM    519 2HE  LYS A  37      24.751  12.901   4.709  1.00  5.80           H  
ATOM    520 1HZ  LYS A  37      26.137  11.580   3.271  1.00  5.80           H  
ATOM    521 2HZ  LYS A  37      25.609  10.665   4.539  1.00  5.80           H  
ATOM    522 3HZ  LYS A  37      24.934  10.474   3.046  1.00  5.80           H  
ATOM    523  N   VAL A  38      19.391  15.108   5.047  1.00  6.29           N  
ATOM    524  CA  VAL A  38      18.980  16.086   4.050  1.00  6.29           C  
ATOM    525  C   VAL A  38      20.176  16.969   3.718  1.00  6.29           C  
ATOM    526  O   VAL A  38      20.040  18.091   3.241  1.00  6.29           O  
ATOM    527  CB  VAL A  38      17.809  16.923   4.585  1.00  6.29           C  
ATOM    528  CG1 VAL A  38      16.581  16.033   4.797  1.00  6.29           C  
ATOM    529  CG2 VAL A  38      18.218  17.570   5.895  1.00  6.29           C  
ATOM    530  H   VAL A  38      19.787  15.452   5.914  1.00  6.29           H  
ATOM    531  HA  VAL A  38      18.663  15.564   3.149  1.00  6.29           H  
ATOM    532  HB  VAL A  38      17.550  17.687   3.853  1.00  6.29           H  
ATOM    533 1HG1 VAL A  38      15.753  16.636   5.171  1.00  6.29           H  
ATOM    534 2HG1 VAL A  38      16.296  15.566   3.856  1.00  6.29           H  
ATOM    535 3HG1 VAL A  38      16.819  15.269   5.526  1.00  6.29           H  
ATOM    536 1HG2 VAL A  38      17.396  18.173   6.277  1.00  6.29           H  
ATOM    537 2HG2 VAL A  38      18.470  16.792   6.623  1.00  6.29           H  
ATOM    538 3HG2 VAL A  38      19.088  18.206   5.729  1.00  6.29           H  
ATOM    539  N   ALA A  39      21.353  16.441   4.037  1.00  6.73           N  
ATOM    540  CA  ALA A  39      22.653  17.091   3.876  1.00  6.73           C  
ATOM    541  C   ALA A  39      23.049  17.603   2.464  1.00  6.73           C  
ATOM    542  O   ALA A  39      23.703  18.642   2.394  1.00  6.73           O  
ATOM    543  CB  ALA A  39      23.744  16.140   4.361  1.00  6.73           C  
ATOM    544  H   ALA A  39      21.332  15.509   4.423  1.00  6.73           H  
ATOM    545  HA  ALA A  39      22.648  17.960   4.535  1.00  6.73           H  
ATOM    546 1HB  ALA A  39      24.706  16.654   4.327  1.00  6.73           H  
ATOM    547 2HB  ALA A  39      23.530  15.840   5.388  1.00  6.73           H  
ATOM    548 3HB  ALA A  39      23.795  15.264   3.744  1.00  6.73           H  
ATOM    549  N   PRO A  40      22.761  16.910   1.332  1.00  7.15           N  
ATOM    550  CA  PRO A  40      23.189  17.347   0.006  1.00  7.15           C  
ATOM    551  C   PRO A  40      22.729  18.772  -0.277  1.00  7.15           C  
ATOM    552  O   PRO A  40      21.572  19.117  -0.042  1.00  7.15           O  
ATOM    553  CB  PRO A  40      22.498  16.333  -0.912  1.00  7.15           C  
ATOM    554  CG  PRO A  40      22.346  15.090  -0.048  1.00  7.15           C  
ATOM    555  CD  PRO A  40      22.018  15.625   1.324  1.00  7.15           C  
ATOM    556  HA  PRO A  40      24.284  17.266  -0.071  1.00  7.15           H  
ATOM    557 1HB  PRO A  40      21.541  16.738  -1.264  1.00  7.15           H  
ATOM    558 2HB  PRO A  40      23.127  16.162  -1.804  1.00  7.15           H  
ATOM    559 1HG  PRO A  40      21.556  14.437  -0.453  1.00  7.15           H  
ATOM    560 2HG  PRO A  40      23.280  14.508  -0.064  1.00  7.15           H  
ATOM    561 1HD  PRO A  40      20.941  15.799   1.374  1.00  7.15           H  
ATOM    562 2HD  PRO A  40      22.370  14.923   2.075  1.00  7.15           H  
ATOM    563  N   THR A  41      23.626  19.581  -0.825  1.00  7.52           N  
ATOM    564  CA  THR A  41      23.330  20.982  -1.116  1.00  7.52           C  
ATOM    565  C   THR A  41      24.081  21.557  -2.327  1.00  7.52           C  
ATOM    566  O   THR A  41      24.781  20.846  -3.045  1.00  7.52           O  
ATOM    567  CB  THR A  41      23.581  21.832   0.153  1.00  7.52           C  
ATOM    568  OG1 THR A  41      23.092  23.175  -0.056  1.00  7.52           O  
ATOM    569  CG2 THR A  41      25.052  21.836   0.528  1.00  7.52           C  
ATOM    570  H   THR A  41      24.551  19.219  -1.010  1.00  7.52           H  
ATOM    571  HA  THR A  41      22.264  21.053  -1.339  1.00  7.52           H  
ATOM    572  HB  THR A  41      23.017  21.390   0.982  1.00  7.52           H  
ATOM    573  HG1 THR A  41      23.169  23.668   0.769  1.00  7.52           H  
ATOM    574 1HG2 THR A  41      25.192  22.425   1.436  1.00  7.52           H  
ATOM    575 2HG2 THR A  41      25.380  20.809   0.705  1.00  7.52           H  
ATOM    576 3HG2 THR A  41      25.628  22.255  -0.249  1.00  7.52           H  
ATOM    577  N   LYS A  42      23.943  22.868  -2.535  1.00  7.81           N  
ATOM    578  CA  LYS A  42      24.548  23.589  -3.667  1.00  7.81           C  
ATOM    579  C   LYS A  42      26.079  23.564  -3.647  1.00  7.81           C  
ATOM    580  O   LYS A  42      26.733  23.726  -4.676  1.00  7.81           O  
ATOM    581  CB  LYS A  42      24.085  25.049  -3.688  1.00  7.81           C  
ATOM    582  CG  LYS A  42      24.676  25.921  -2.570  1.00  7.81           C  
ATOM    583  CD  LYS A  42      24.187  27.367  -2.642  1.00  7.81           C  
ATOM    584  CE  LYS A  42      24.773  28.220  -1.498  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      26.270  28.419  -1.615  1.00  7.81           N  
ATOM    586  H   LYS A  42      23.389  23.366  -1.852  1.00  7.81           H  
ATOM    587  HA  LYS A  42      24.221  23.106  -4.590  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      24.360  25.502  -4.639  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      22.999  25.088  -3.607  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      24.435  25.499  -1.594  1.00  7.81           H  
ATOM    591 2HG  LYS A  42      25.752  25.940  -2.679  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      24.491  27.802  -3.595  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      23.101  27.390  -2.580  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      24.290  29.194  -1.506  1.00  7.81           H  
ATOM    595 2HE  LYS A  42      24.563  27.727  -0.549  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      26.593  28.977  -0.846  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      26.785  27.511  -1.591  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      26.485  28.882  -2.477  1.00  7.81           H  
ATOM    599  N   ASP A  43      26.632  23.337  -2.463  1.00  8.13           N  
ATOM    600  CA  ASP A  43      28.063  23.298  -2.210  1.00  8.13           C  
ATOM    601  C   ASP A  43      28.586  21.863  -2.290  1.00  8.13           C  
ATOM    602  O   ASP A  43      29.764  21.586  -2.037  1.00  8.13           O  
ATOM    603  CB  ASP A  43      28.357  23.859  -0.815  1.00  8.13           C  
ATOM    604  CG  ASP A  43      27.953  25.340  -0.645  1.00  8.13           C  
ATOM    605  OD1 ASP A  43      27.903  26.077  -1.613  1.00  8.13           O  
ATOM    606  OD2 ASP A  43      27.669  25.718   0.458  1.00  8.13           O  
ATOM    607  H   ASP A  43      26.006  23.201  -1.689  1.00  8.13           H  
ATOM    608  HA  ASP A  43      28.574  23.900  -2.964  1.00  8.13           H  
ATOM    609 1HB  ASP A  43      27.836  23.264  -0.068  1.00  8.13           H  
ATOM    610 2HB  ASP A  43      29.424  23.771  -0.611  1.00  8.13           H  
ATOM    611  N   ASP A  44      27.713  20.922  -2.636  1.00  8.57           N  
ATOM    612  CA  ASP A  44      28.140  19.542  -2.656  1.00  8.57           C  
ATOM    613  C   ASP A  44      28.902  19.240  -3.930  1.00  8.57           C  
ATOM    614  O   ASP A  44      28.344  18.873  -4.966  1.00  8.57           O  
ATOM    615  CB  ASP A  44      26.944  18.605  -2.484  1.00  8.57           C  
ATOM    616  CG  ASP A  44      27.316  17.122  -2.418  1.00  8.57           C  
ATOM    617  OD1 ASP A  44      28.416  16.753  -2.812  1.00  8.57           O  
ATOM    618  OD2 ASP A  44      26.485  16.363  -1.961  1.00  8.57           O  
ATOM    619  H   ASP A  44      26.747  21.142  -2.871  1.00  8.57           H  
ATOM    620  HA  ASP A  44      28.813  19.377  -1.814  1.00  8.57           H  
ATOM    621 1HB  ASP A  44      26.416  18.870  -1.573  1.00  8.57           H  
ATOM    622 2HB  ASP A  44      26.253  18.751  -3.317  1.00  8.57           H  
ATOM    623  N   LYS A  45      30.215  19.330  -3.795  1.00  9.14           N  
ATOM    624  CA  LYS A  45      31.194  19.149  -4.859  1.00  9.14           C  
ATOM    625  C   LYS A  45      31.112  17.797  -5.581  1.00  9.14           C  
ATOM    626  O   LYS A  45      31.702  17.649  -6.653  1.00  9.14           O  
ATOM    627  CB  LYS A  45      32.608  19.335  -4.298  1.00  9.14           C  
ATOM    628  CG  LYS A  45      33.087  18.215  -3.363  1.00  9.14           C  
ATOM    629  CD  LYS A  45      34.475  18.524  -2.801  1.00  9.14           C  
ATOM    630  CE  LYS A  45      34.969  17.431  -1.843  1.00  9.14           C  
ATOM    631  NZ  LYS A  45      35.332  16.159  -2.553  1.00  9.14           N  
ATOM    632  H   LYS A  45      30.525  19.666  -2.886  1.00  9.14           H  
ATOM    633  HA  LYS A  45      31.019  19.925  -5.604  1.00  9.14           H  
ATOM    634 1HB  LYS A  45      33.318  19.406  -5.123  1.00  9.14           H  
ATOM    635 2HB  LYS A  45      32.653  20.274  -3.744  1.00  9.14           H  
ATOM    636 1HG  LYS A  45      32.380  18.095  -2.541  1.00  9.14           H  
ATOM    637 2HG  LYS A  45      33.134  17.271  -3.915  1.00  9.14           H  
ATOM    638 1HD  LYS A  45      35.182  18.617  -3.625  1.00  9.14           H  
ATOM    639 2HD  LYS A  45      34.441  19.473  -2.265  1.00  9.14           H  
ATOM    640 1HE  LYS A  45      35.843  17.798  -1.311  1.00  9.14           H  
ATOM    641 2HE  LYS A  45      34.180  17.215  -1.122  1.00  9.14           H  
ATOM    642 1HZ  LYS A  45      35.648  15.479  -1.883  1.00  9.14           H  
ATOM    643 2HZ  LYS A  45      34.539  15.752  -3.068  1.00  9.14           H  
ATOM    644 3HZ  LYS A  45      36.067  16.340  -3.211  1.00  9.14           H  
ATOM    645  N   GLU A  46      30.424  16.800  -5.002  1.00  9.76           N  
ATOM    646  CA  GLU A  46      30.324  15.493  -5.647  1.00  9.76           C  
ATOM    647  C   GLU A  46      29.090  15.416  -6.555  1.00  9.76           C  
ATOM    648  O   GLU A  46      28.876  14.424  -7.262  1.00  9.76           O  
ATOM    649  CB  GLU A  46      30.272  14.381  -4.597  1.00  9.76           C  
ATOM    650  CG  GLU A  46      31.524  14.271  -3.697  1.00  9.76           C  
ATOM    651  CD  GLU A  46      32.789  13.906  -4.438  1.00  9.76           C  
ATOM    652  OE1 GLU A  46      32.751  12.995  -5.227  1.00  9.76           O  
ATOM    653  OE2 GLU A  46      33.807  14.535  -4.198  1.00  9.76           O  
ATOM    654  H   GLU A  46      29.903  16.953  -4.125  1.00  9.76           H  
ATOM    655  HA  GLU A  46      31.209  15.345  -6.267  1.00  9.76           H  
ATOM    656 1HB  GLU A  46      29.414  14.552  -3.942  1.00  9.76           H  
ATOM    657 2HB  GLU A  46      30.118  13.422  -5.091  1.00  9.76           H  
ATOM    658 1HG  GLU A  46      31.671  15.228  -3.196  1.00  9.76           H  
ATOM    659 2HG  GLU A  46      31.334  13.521  -2.929  1.00  9.76           H  
ATOM    660  N   ASP A  47      28.303  16.492  -6.600  1.00 10.34           N  
ATOM    661  CA  ASP A  47      27.117  16.496  -7.435  1.00 10.34           C  
ATOM    662  C   ASP A  47      27.428  16.110  -8.890  1.00 10.34           C  
ATOM    663  O   ASP A  47      26.730  15.260  -9.429  1.00 10.34           O  
ATOM    664  CB  ASP A  47      26.338  17.817  -7.336  1.00 10.34           C  
ATOM    665  CG  ASP A  47      24.996  17.786  -8.066  1.00 10.34           C  
ATOM    666  OD1 ASP A  47      24.144  17.026  -7.659  1.00 10.34           O  
ATOM    667  OD2 ASP A  47      24.832  18.520  -9.014  1.00 10.34           O  
ATOM    668  H   ASP A  47      28.506  17.302  -6.011  1.00 10.34           H  
ATOM    669  HA  ASP A  47      26.450  15.735  -7.045  1.00 10.34           H  
ATOM    670 1HB  ASP A  47      26.151  18.035  -6.275  1.00 10.34           H  
ATOM    671 2HB  ASP A  47      26.910  18.644  -7.715  1.00 10.34           H  
ATOM    672  N   PRO A  48      28.465  16.648  -9.577  1.00 10.78           N  
ATOM    673  CA  PRO A  48      28.790  16.274 -10.938  1.00 10.78           C  
ATOM    674  C   PRO A  48      28.901  14.756 -11.111  1.00 10.78           C  
ATOM    675  O   PRO A  48      28.559  14.239 -12.173  1.00 10.78           O  
ATOM    676  CB  PRO A  48      30.136  16.967 -11.157  1.00 10.78           C  
ATOM    677  CG  PRO A  48      30.077  18.174 -10.254  1.00 10.78           C  
ATOM    678  CD  PRO A  48      29.382  17.671  -9.016  1.00 10.78           C  
ATOM    679  HA  PRO A  48      28.028  16.691 -11.611  1.00 10.78           H  
ATOM    680 1HB  PRO A  48      30.955  16.279 -10.897  1.00 10.78           H  
ATOM    681 2HB  PRO A  48      30.257  17.226 -12.223  1.00 10.78           H  
ATOM    682 1HG  PRO A  48      31.094  18.546 -10.045  1.00 10.78           H  
ATOM    683 2HG  PRO A  48      29.529  18.991 -10.740  1.00 10.78           H  
ATOM    684 1HD  PRO A  48      30.137  17.200  -8.402  1.00 10.78           H  
ATOM    685 2HD  PRO A  48      28.882  18.485  -8.518  1.00 10.78           H  
ATOM    686  N   GLU A  49      29.332  14.020 -10.074  1.00 11.01           N  
ATOM    687  CA  GLU A  49      29.460  12.572 -10.203  1.00 11.01           C  
ATOM    688  C   GLU A  49      28.078  11.939 -10.256  1.00 11.01           C  
ATOM    689  O   GLU A  49      27.883  10.891 -10.874  1.00 11.01           O  
ATOM    690  CB  GLU A  49      30.290  11.985  -9.063  1.00 11.01           C  
ATOM    691  CG  GLU A  49      31.765  12.403  -9.089  1.00 11.01           C  
ATOM    692  CD  GLU A  49      32.491  11.927 -10.340  1.00 11.01           C  
ATOM    693  OE1 GLU A  49      32.412  10.764 -10.647  1.00 11.01           O  
ATOM    694  OE2 GLU A  49      33.115  12.739 -10.995  1.00 11.01           O  
ATOM    695  H   GLU A  49      29.546  14.436  -9.171  1.00 11.01           H  
ATOM    696  HA  GLU A  49      29.967  12.352 -11.142  1.00 11.01           H  
ATOM    697 1HB  GLU A  49      29.871  12.289  -8.107  1.00 11.01           H  
ATOM    698 2HB  GLU A  49      30.247  10.899  -9.102  1.00 11.01           H  
ATOM    699 1HG  GLU A  49      31.815  13.492  -9.041  1.00 11.01           H  
ATOM    700 2HG  GLU A  49      32.263  12.005  -8.203  1.00 11.01           H  
ATOM    701  N   LEU A  50      27.117  12.580  -9.584  1.00 11.01           N  
ATOM    702  CA  LEU A  50      25.744  12.099  -9.562  1.00 11.01           C  
ATOM    703  C   LEU A  50      25.101  12.417 -10.907  1.00 11.01           C  
ATOM    704  O   LEU A  50      24.227  11.692 -11.389  1.00 11.01           O  
ATOM    705  CB  LEU A  50      24.935  12.804  -8.464  1.00 11.01           C  
ATOM    706  CG  LEU A  50      25.390  12.565  -7.036  1.00 11.01           C  
ATOM    707  CD1 LEU A  50      24.539  13.425  -6.107  1.00 11.01           C  
ATOM    708  CD2 LEU A  50      25.281  11.091  -6.700  1.00 11.01           C  
ATOM    709  H   LEU A  50      27.355  13.439  -9.086  1.00 11.01           H  
ATOM    710  HA  LEU A  50      25.739  11.021  -9.406  1.00 11.01           H  
ATOM    711 1HB  LEU A  50      24.947  13.876  -8.643  1.00 11.01           H  
ATOM    712 2HB  LEU A  50      23.903  12.470  -8.539  1.00 11.01           H  
ATOM    713  HG  LEU A  50      26.431  12.886  -6.929  1.00 11.01           H  
ATOM    714 1HD1 LEU A  50      24.866  13.286  -5.077  1.00 11.01           H  
ATOM    715 2HD1 LEU A  50      24.641  14.476  -6.379  1.00 11.01           H  
ATOM    716 3HD1 LEU A  50      23.494  13.135  -6.199  1.00 11.01           H  
ATOM    717 1HD2 LEU A  50      25.614  10.927  -5.675  1.00 11.01           H  
ATOM    718 2HD2 LEU A  50      24.245  10.767  -6.802  1.00 11.01           H  
ATOM    719 3HD2 LEU A  50      25.911  10.520  -7.384  1.00 11.01           H  
ATOM    720  N   MET A  51      25.539  13.531 -11.507  1.00 10.87           N  
ATOM    721  CA  MET A  51      24.998  13.979 -12.784  1.00 10.87           C  
ATOM    722  C   MET A  51      25.556  13.179 -13.968  1.00 10.87           C  
ATOM    723  O   MET A  51      24.860  12.985 -14.962  1.00 10.87           O  
ATOM    724  CB  MET A  51      25.276  15.465 -12.984  1.00 10.87           C  
ATOM    725  CG  MET A  51      24.572  16.386 -11.976  1.00 10.87           C  
ATOM    726  SD  MET A  51      22.777  16.248 -11.991  1.00 10.87           S  
ATOM    727  CE  MET A  51      22.509  15.157 -10.595  1.00 10.87           C  
ATOM    728  H   MET A  51      26.238  14.093 -11.021  1.00 10.87           H  
ATOM    729  HA  MET A  51      23.921  13.827 -12.768  1.00 10.87           H  
ATOM    730 1HB  MET A  51      26.342  15.642 -12.923  1.00 10.87           H  
ATOM    731 2HB  MET A  51      24.952  15.759 -13.984  1.00 10.87           H  
ATOM    732 1HG  MET A  51      24.920  16.150 -10.969  1.00 10.87           H  
ATOM    733 2HG  MET A  51      24.839  17.423 -12.178  1.00 10.87           H  
ATOM    734 1HE  MET A  51      21.443  14.988 -10.463  1.00 10.87           H  
ATOM    735 2HE  MET A  51      23.002  14.214 -10.770  1.00 10.87           H  
ATOM    736 3HE  MET A  51      22.920  15.620  -9.686  1.00 10.87           H  
ATOM    737  N   LYS A  52      26.801  12.695 -13.876  1.00 10.73           N  
ATOM    738  CA  LYS A  52      27.344  11.906 -14.982  1.00 10.73           C  
ATOM    739  C   LYS A  52      26.437  10.710 -15.218  1.00 10.73           C  
ATOM    740  O   LYS A  52      26.131   9.956 -14.297  1.00 10.73           O  
ATOM    741  CB  LYS A  52      28.781  11.458 -14.687  1.00 10.73           C  
ATOM    742  CG  LYS A  52      29.827  12.580 -14.741  1.00 10.73           C  
ATOM    743  CD  LYS A  52      31.216  12.096 -14.311  1.00 10.73           C  
ATOM    744  CE  LYS A  52      32.246  13.226 -14.390  1.00 10.73           C  
ATOM    745  NZ  LYS A  52      33.565  12.831 -13.803  1.00 10.73           N  
ATOM    746  H   LYS A  52      27.373  12.910 -13.061  1.00 10.73           H  
ATOM    747  HA  LYS A  52      27.344  12.516 -15.885  1.00 10.73           H  
ATOM    748 1HB  LYS A  52      28.820  11.028 -13.680  1.00 10.73           H  
ATOM    749 2HB  LYS A  52      29.071  10.680 -15.390  1.00 10.73           H  
ATOM    750 1HG  LYS A  52      29.893  12.945 -15.767  1.00 10.73           H  
ATOM    751 2HG  LYS A  52      29.531  13.397 -14.116  1.00 10.73           H  
ATOM    752 1HD  LYS A  52      31.174  11.737 -13.277  1.00 10.73           H  
ATOM    753 2HD  LYS A  52      31.536  11.276 -14.949  1.00 10.73           H  
ATOM    754 1HE  LYS A  52      32.391  13.487 -15.435  1.00 10.73           H  
ATOM    755 2HE  LYS A  52      31.868  14.099 -13.853  1.00 10.73           H  
ATOM    756 1HZ  LYS A  52      34.213  13.595 -13.878  1.00 10.73           H  
ATOM    757 2HZ  LYS A  52      33.424  12.612 -12.798  1.00 10.73           H  
ATOM    758 3HZ  LYS A  52      33.935  12.028 -14.279  1.00 10.73           H  
ATOM    759  N   CYS A  53      26.035  10.534 -16.466  1.00 10.67           N  
ATOM    760  CA  CYS A  53      25.095   9.478 -16.826  1.00 10.67           C  
ATOM    761  C   CYS A  53      25.733   8.152 -17.215  1.00 10.67           C  
ATOM    762  O   CYS A  53      26.567   8.114 -18.120  1.00 10.67           O  
ATOM    763  CB  CYS A  53      24.232   9.959 -17.976  1.00 10.67           C  
ATOM    764  SG  CYS A  53      23.096  11.292 -17.516  1.00 10.67           S  
ATOM    765  H   CYS A  53      26.342  11.178 -17.176  1.00 10.67           H  
ATOM    766  HA  CYS A  53      24.452   9.338 -15.965  1.00 10.67           H  
ATOM    767 1HB  CYS A  53      24.872  10.328 -18.776  1.00 10.67           H  
ATOM    768 2HB  CYS A  53      23.667   9.124 -18.377  1.00 10.67           H  
ATOM    769  N   PRO A  54      25.379   7.025 -16.545  1.00 10.73           N  
ATOM    770  CA  PRO A  54      25.803   5.677 -16.885  1.00 10.73           C  
ATOM    771  C   PRO A  54      24.929   5.015 -17.958  1.00 10.73           C  
ATOM    772  O   PRO A  54      25.303   3.983 -18.520  1.00 10.73           O  
ATOM    773  CB  PRO A  54      25.648   4.957 -15.544  1.00 10.73           C  
ATOM    774  CG  PRO A  54      24.462   5.649 -14.881  1.00 10.73           C  
ATOM    775  CD  PRO A  54      24.550   7.098 -15.312  1.00 10.73           C  
ATOM    776  HA  PRO A  54      26.857   5.698 -17.202  1.00 10.73           H  
ATOM    777 1HB  PRO A  54      25.470   3.885 -15.712  1.00 10.73           H  
ATOM    778 2HB  PRO A  54      26.574   5.045 -14.958  1.00 10.73           H  
ATOM    779 1HG  PRO A  54      23.522   5.176 -15.183  1.00 10.73           H  
ATOM    780 2HG  PRO A  54      24.528   5.536 -13.791  1.00 10.73           H  
ATOM    781 1HD  PRO A  54      23.528   7.449 -15.534  1.00 10.73           H  
ATOM    782 2HD  PRO A  54      25.049   7.698 -14.533  1.00 10.73           H  
ATOM    783  N   VAL A  55      23.740   5.583 -18.200  1.00 10.76           N  
ATOM    784  CA  VAL A  55      22.753   4.969 -19.093  1.00 10.76           C  
ATOM    785  C   VAL A  55      22.102   6.004 -20.020  1.00 10.76           C  
ATOM    786  O   VAL A  55      21.915   7.149 -19.620  1.00 10.76           O  
ATOM    787  CB  VAL A  55      21.639   4.287 -18.255  1.00 10.76           C  
ATOM    788  CG1 VAL A  55      22.210   3.161 -17.400  1.00 10.76           C  
ATOM    789  CG2 VAL A  55      20.974   5.325 -17.408  1.00 10.76           C  
ATOM    790  H   VAL A  55      23.502   6.443 -17.733  1.00 10.76           H  
ATOM    791  HA  VAL A  55      23.274   4.215 -19.681  1.00 10.76           H  
ATOM    792  HB  VAL A  55      20.901   3.849 -18.907  1.00 10.76           H  
ATOM    793 1HG1 VAL A  55      21.402   2.694 -16.832  1.00 10.76           H  
ATOM    794 2HG1 VAL A  55      22.674   2.416 -18.047  1.00 10.76           H  
ATOM    795 3HG1 VAL A  55      22.943   3.537 -16.715  1.00 10.76           H  
ATOM    796 1HG2 VAL A  55      20.173   4.866 -16.826  1.00 10.76           H  
ATOM    797 2HG2 VAL A  55      21.700   5.774 -16.738  1.00 10.76           H  
ATOM    798 3HG2 VAL A  55      20.560   6.079 -18.049  1.00 10.76           H  
ATOM    799  N   PRO A  56      21.616   5.610 -21.209  1.00 10.62           N  
ATOM    800  CA  PRO A  56      20.915   6.462 -22.164  1.00 10.62           C  
ATOM    801  C   PRO A  56      19.587   7.042 -21.658  1.00 10.62           C  
ATOM    802  O   PRO A  56      19.101   8.030 -22.197  1.00 10.62           O  
ATOM    803  CB  PRO A  56      20.699   5.522 -23.357  1.00 10.62           C  
ATOM    804  CG  PRO A  56      20.771   4.128 -22.782  1.00 10.62           C  
ATOM    805  CD  PRO A  56      21.799   4.217 -21.682  1.00 10.62           C  
ATOM    806  HA  PRO A  56      21.589   7.285 -22.453  1.00 10.62           H  
ATOM    807 1HB  PRO A  56      19.723   5.736 -23.822  1.00 10.62           H  
ATOM    808 2HB  PRO A  56      21.464   5.706 -24.122  1.00 10.62           H  
ATOM    809 1HG  PRO A  56      19.779   3.822 -22.416  1.00 10.62           H  
ATOM    810 2HG  PRO A  56      21.053   3.409 -23.567  1.00 10.62           H  
ATOM    811 1HD  PRO A  56      21.556   3.463 -20.942  1.00 10.62           H  
ATOM    812 2HD  PRO A  56      22.813   4.085 -22.090  1.00 10.62           H  
ATOM    813  N   GLY A  57      18.992   6.430 -20.629  1.00 10.32           N  
ATOM    814  CA  GLY A  57      17.720   6.927 -20.094  1.00 10.32           C  
ATOM    815  C   GLY A  57      17.908   8.004 -19.014  1.00 10.32           C  
ATOM    816  O   GLY A  57      16.940   8.505 -18.440  1.00 10.32           O  
ATOM    817  H   GLY A  57      19.411   5.617 -20.210  1.00 10.32           H  
ATOM    818 1HA  GLY A  57      17.122   7.333 -20.910  1.00 10.32           H  
ATOM    819 2HA  GLY A  57      17.159   6.093 -19.677  1.00 10.32           H  
ATOM    820  N   CYS A  58      19.158   8.321 -18.719  1.00  9.94           N  
ATOM    821  CA  CYS A  58      19.566   9.283 -17.711  1.00  9.94           C  
ATOM    822  C   CYS A  58      19.179  10.726 -18.005  1.00  9.94           C  
ATOM    823  O   CYS A  58      19.352  11.223 -19.116  1.00  9.94           O  
ATOM    824  CB  CYS A  58      21.046   9.206 -17.557  1.00  9.94           C  
ATOM    825  SG  CYS A  58      21.757  10.291 -16.364  1.00  9.94           S  
ATOM    826  H   CYS A  58      19.917   7.871 -19.232  1.00  9.94           H  
ATOM    827  HA  CYS A  58      19.102   8.990 -16.768  1.00  9.94           H  
ATOM    828 1HB  CYS A  58      21.333   8.200 -17.297  1.00  9.94           H  
ATOM    829 2HB  CYS A  58      21.470   9.421 -18.527  1.00  9.94           H  
ATOM    830  N   VAL A  59      18.683  11.411 -16.978  1.00  9.56           N  
ATOM    831  CA  VAL A  59      18.292  12.813 -17.088  1.00  9.56           C  
ATOM    832  C   VAL A  59      19.241  13.753 -16.330  1.00  9.56           C  
ATOM    833  O   VAL A  59      18.976  14.948 -16.203  1.00  9.56           O  
ATOM    834  CB  VAL A  59      16.873  12.985 -16.541  1.00  9.56           C  
ATOM    835  CG1 VAL A  59      15.899  12.153 -17.365  1.00  9.56           C  
ATOM    836  CG2 VAL A  59      16.854  12.551 -15.086  1.00  9.56           C  
ATOM    837  H   VAL A  59      18.559  10.937 -16.097  1.00  9.56           H  
ATOM    838  HA  VAL A  59      18.297  13.085 -18.142  1.00  9.56           H  
ATOM    839  HB  VAL A  59      16.576  14.031 -16.622  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59      14.890  12.283 -16.979  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59      15.934  12.479 -18.406  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59      16.176  11.097 -17.309  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59      15.850  12.672 -14.681  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59      17.150  11.504 -15.021  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59      17.552  13.162 -14.513  1.00  9.56           H  
ATOM    846  N   GLY A  60      20.321  13.194 -15.798  1.00  9.23           N  
ATOM    847  CA  GLY A  60      21.359  13.902 -15.036  1.00  9.23           C  
ATOM    848  C   GLY A  60      21.228  15.421 -15.098  1.00  9.23           C  
ATOM    849  O   GLY A  60      22.158  16.115 -15.516  1.00  9.23           O  
ATOM    850  H   GLY A  60      20.454  12.208 -15.961  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      21.323  13.578 -13.997  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      22.342  13.608 -15.413  1.00  9.23           H  
ENDMDL

REMARK ID 644274 DOMAINID 637848 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.519   1.021   2.500  1.00  4.16           N  
ATOM      2  CA  ASP A   1       1.850   1.120   1.918  1.00  4.16           C  
ATOM      3  C   ASP A   1       2.031   2.498   1.291  1.00  4.16           C  
ATOM      4  O   ASP A   1       1.086   3.285   1.202  1.00  4.16           O  
ATOM      5  CB  ASP A   1       2.081  -0.008   0.899  1.00  4.16           C  
ATOM      6  CG  ASP A   1       3.581  -0.409   0.708  1.00  4.16           C  
ATOM      7  OD1 ASP A   1       4.451   0.385   1.026  1.00  4.16           O  
ATOM      8  OD2 ASP A   1       3.824  -1.512   0.266  1.00  4.16           O  
ATOM      9 1H   ASP A   1       0.543   0.405   3.299  1.00  4.16           H  
ATOM     10 2H   ASP A   1       0.212   1.938   2.789  1.00  4.16           H  
ATOM     11 3H   ASP A   1      -0.122   0.655   1.811  1.00  4.16           H  
ATOM     12  HA  ASP A   1       2.588   1.014   2.714  1.00  4.16           H  
ATOM     13 1HB  ASP A   1       1.521  -0.892   1.203  1.00  4.16           H  
ATOM     14 2HB  ASP A   1       1.691   0.307  -0.071  1.00  4.16           H  
ATOM     15  N   LEU A   2       3.252   2.801   0.898  1.00  3.93           N  
ATOM     16  CA  LEU A   2       3.574   4.100   0.315  1.00  3.93           C  
ATOM     17  C   LEU A   2       3.239   4.170  -1.168  1.00  3.93           C  
ATOM     18  O   LEU A   2       3.378   3.187  -1.897  1.00  3.93           O  
ATOM     19  CB  LEU A   2       5.061   4.409   0.507  1.00  3.93           C  
ATOM     20  CG  LEU A   2       5.536   4.505   1.959  1.00  3.93           C  
ATOM     21  CD1 LEU A   2       7.040   4.728   1.981  1.00  3.93           C  
ATOM     22  CD2 LEU A   2       4.802   5.643   2.645  1.00  3.93           C  
ATOM     23  H   LEU A   2       3.976   2.084   0.996  1.00  3.93           H  
ATOM     24  HA  LEU A   2       2.988   4.861   0.832  1.00  3.93           H  
ATOM     25 1HB  LEU A   2       5.637   3.620   0.024  1.00  3.93           H  
ATOM     26 2HB  LEU A   2       5.287   5.353   0.011  1.00  3.93           H  
ATOM     27  HG  LEU A   2       5.324   3.569   2.478  1.00  3.93           H  
ATOM     28 1HD1 LEU A   2       7.386   4.792   3.013  1.00  3.93           H  
ATOM     29 2HD1 LEU A   2       7.537   3.896   1.482  1.00  3.93           H  
ATOM     30 3HD1 LEU A   2       7.270   5.654   1.465  1.00  3.93           H  
ATOM     31 1HD2 LEU A   2       5.132   5.719   3.682  1.00  3.93           H  
ATOM     32 2HD2 LEU A   2       5.017   6.579   2.126  1.00  3.93           H  
ATOM     33 3HD2 LEU A   2       3.729   5.451   2.618  1.00  3.93           H  
ATOM     34  N   LYS A   3       2.835   5.349  -1.627  1.00  3.71           N  
ATOM     35  CA  LYS A   3       2.576   5.554  -3.045  1.00  3.71           C  
ATOM     36  C   LYS A   3       3.597   6.524  -3.610  1.00  3.71           C  
ATOM     37  O   LYS A   3       3.997   7.475  -2.937  1.00  3.71           O  
ATOM     38  CB  LYS A   3       1.156   6.068  -3.259  1.00  3.71           C  
ATOM     39  CG  LYS A   3       0.077   5.066  -2.838  1.00  3.71           C  
ATOM     40  CD  LYS A   3      -1.330   5.597  -3.085  1.00  3.71           C  
ATOM     41  CE  LYS A   3      -2.385   4.587  -2.635  1.00  3.71           C  
ATOM     42  NZ  LYS A   3      -3.776   5.088  -2.857  1.00  3.71           N  
ATOM     43  H   LYS A   3       2.715   6.117  -0.983  1.00  3.71           H  
ATOM     44  HA  LYS A   3       2.688   4.605  -3.571  1.00  3.71           H  
ATOM     45 1HB  LYS A   3       1.008   6.986  -2.689  1.00  3.71           H  
ATOM     46 2HB  LYS A   3       1.009   6.309  -4.313  1.00  3.71           H  
ATOM     47 1HG  LYS A   3       0.211   4.138  -3.397  1.00  3.71           H  
ATOM     48 2HG  LYS A   3       0.186   4.841  -1.775  1.00  3.71           H  
ATOM     49 1HD  LYS A   3      -1.470   6.529  -2.534  1.00  3.71           H  
ATOM     50 2HD  LYS A   3      -1.463   5.801  -4.148  1.00  3.71           H  
ATOM     51 1HE  LYS A   3      -2.249   3.661  -3.191  1.00  3.71           H  
ATOM     52 2HE  LYS A   3      -2.248   4.383  -1.572  1.00  3.71           H  
ATOM     53 1HZ  LYS A   3      -4.440   4.392  -2.546  1.00  3.71           H  
ATOM     54 2HZ  LYS A   3      -3.915   5.942  -2.335  1.00  3.71           H  
ATOM     55 3HZ  LYS A   3      -3.916   5.270  -3.840  1.00  3.71           H  
ATOM     56  N   CYS A   4       4.035   6.270  -4.835  1.00  3.50           N  
ATOM     57  CA  CYS A   4       5.002   7.125  -5.496  1.00  3.50           C  
ATOM     58  C   CYS A   4       4.352   8.383  -6.098  1.00  3.50           C  
ATOM     59  O   CYS A   4       3.355   8.262  -6.809  1.00  3.50           O  
ATOM     60  CB  CYS A   4       5.709   6.378  -6.612  1.00  3.50           C  
ATOM     61  SG  CYS A   4       6.977   7.352  -7.410  1.00  3.50           S  
ATOM     62  H   CYS A   4       3.675   5.460  -5.322  1.00  3.50           H  
ATOM     63  HA  CYS A   4       5.755   7.404  -4.767  1.00  3.50           H  
ATOM     64 1HB  CYS A   4       6.159   5.473  -6.219  1.00  3.50           H  
ATOM     65 2HB  CYS A   4       4.977   6.091  -7.366  1.00  3.50           H  
ATOM     66  N   PRO A   5       4.848   9.607  -5.815  1.00  3.32           N  
ATOM     67  CA  PRO A   5       4.425  10.876  -6.415  1.00  3.32           C  
ATOM     68  C   PRO A   5       4.543  10.927  -7.947  1.00  3.32           C  
ATOM     69  O   PRO A   5       3.849  11.702  -8.606  1.00  3.32           O  
ATOM     70  CB  PRO A   5       5.406  11.876  -5.793  1.00  3.32           C  
ATOM     71  CG  PRO A   5       5.818  11.254  -4.493  1.00  3.32           C  
ATOM     72  CD  PRO A   5       5.843   9.771  -4.757  1.00  3.32           C  
ATOM     73  HA  PRO A   5       3.391  11.092  -6.100  1.00  3.32           H  
ATOM     74 1HB  PRO A   5       6.262  12.024  -6.473  1.00  3.32           H  
ATOM     75 2HB  PRO A   5       4.922  12.855  -5.669  1.00  3.32           H  
ATOM     76 1HG  PRO A   5       6.804  11.641  -4.179  1.00  3.32           H  
ATOM     77 2HG  PRO A   5       5.105  11.532  -3.703  1.00  3.32           H  
ATOM     78 1HD  PRO A   5       6.807   9.442  -5.113  1.00  3.32           H  
ATOM     79 2HD  PRO A   5       5.535   9.280  -3.825  1.00  3.32           H  
ATOM     80  N   THR A   6       5.426  10.103  -8.503  1.00  3.16           N  
ATOM     81  CA  THR A   6       5.674  10.033  -9.933  1.00  3.16           C  
ATOM     82  C   THR A   6       5.005   8.762 -10.496  1.00  3.16           C  
ATOM     83  O   THR A   6       5.222   7.685  -9.968  1.00  3.16           O  
ATOM     84  CB  THR A   6       7.200  10.020 -10.209  1.00  3.16           C  
ATOM     85  OG1 THR A   6       7.796  11.234  -9.706  1.00  3.16           O  
ATOM     86  CG2 THR A   6       7.496   9.901 -11.684  1.00  3.16           C  
ATOM     87  H   THR A   6       5.965   9.491  -7.907  1.00  3.16           H  
ATOM     88  HA  THR A   6       5.273  10.928 -10.390  1.00  3.16           H  
ATOM     89  HB  THR A   6       7.647   9.181  -9.711  1.00  3.16           H  
ATOM     90  HG1 THR A   6       8.207  11.076  -8.827  1.00  3.16           H  
ATOM     91 1HG2 THR A   6       8.573   9.888 -11.837  1.00  3.16           H  
ATOM     92 2HG2 THR A   6       7.082   8.995 -12.052  1.00  3.16           H  
ATOM     93 3HG2 THR A   6       7.063  10.746 -12.213  1.00  3.16           H  
ATOM     94  N   PRO A   7       4.141   8.834 -11.521  1.00  3.03           N  
ATOM     95  CA  PRO A   7       3.511   7.678 -12.151  1.00  3.03           C  
ATOM     96  C   PRO A   7       4.496   6.574 -12.568  1.00  3.03           C  
ATOM     97  O   PRO A   7       4.211   5.383 -12.439  1.00  3.03           O  
ATOM     98  CB  PRO A   7       2.856   8.319 -13.379  1.00  3.03           C  
ATOM     99  CG  PRO A   7       2.536   9.730 -12.939  1.00  3.03           C  
ATOM    100  CD  PRO A   7       3.702  10.136 -12.058  1.00  3.03           C  
ATOM    101  HA  PRO A   7       2.747   7.275 -11.466  1.00  3.03           H  
ATOM    102 1HB  PRO A   7       3.545   8.281 -14.237  1.00  3.03           H  
ATOM    103 2HB  PRO A   7       1.959   7.749 -13.666  1.00  3.03           H  
ATOM    104 1HG  PRO A   7       2.414  10.384 -13.815  1.00  3.03           H  
ATOM    105 2HG  PRO A   7       1.579   9.747 -12.395  1.00  3.03           H  
ATOM    106 1HD  PRO A   7       4.499  10.617 -12.644  1.00  3.03           H  
ATOM    107 2HD  PRO A   7       3.308  10.781 -11.252  1.00  3.03           H  
ATOM    108  N   GLY A   8       5.704   6.962 -12.983  1.00  2.91           N  
ATOM    109  CA  GLY A   8       6.735   6.022 -13.443  1.00  2.91           C  
ATOM    110  C   GLY A   8       7.490   5.308 -12.318  1.00  2.91           C  
ATOM    111  O   GLY A   8       8.718   5.362 -12.256  1.00  2.91           O  
ATOM    112  H   GLY A   8       5.907   7.946 -13.029  1.00  2.91           H  
ATOM    113 1HA  GLY A   8       6.270   5.277 -14.088  1.00  2.91           H  
ATOM    114 2HA  GLY A   8       7.448   6.563 -14.061  1.00  2.91           H  
ATOM    115  N   CYS A   9       6.739   4.676 -11.426  1.00  2.79           N  
ATOM    116  CA  CYS A   9       7.285   3.938 -10.292  1.00  2.79           C  
ATOM    117  C   CYS A   9       6.707   2.534 -10.134  1.00  2.79           C  
ATOM    118  O   CYS A   9       7.408   1.615  -9.707  1.00  2.79           O  
ATOM    119  CB  CYS A   9       7.024   4.700  -9.014  1.00  2.79           C  
ATOM    120  SG  CYS A   9       7.778   6.321  -8.975  1.00  2.79           S  
ATOM    121  H   CYS A   9       5.737   4.712 -11.592  1.00  2.79           H  
ATOM    122  HA  CYS A   9       8.361   3.856 -10.425  1.00  2.79           H  
ATOM    123 1HB  CYS A   9       5.956   4.813  -8.918  1.00  2.79           H  
ATOM    124 2HB  CYS A   9       7.386   4.127  -8.170  1.00  2.79           H  
ATOM    125  N   ASP A  10       5.393   2.407 -10.359  1.00  2.67           N  
ATOM    126  CA  ASP A  10       4.622   1.170 -10.145  1.00  2.67           C  
ATOM    127  C   ASP A  10       4.819   0.534  -8.768  1.00  2.67           C  
ATOM    128  O   ASP A  10       4.831  -0.689  -8.648  1.00  2.67           O  
ATOM    129  CB  ASP A  10       4.947   0.105 -11.192  1.00  2.67           C  
ATOM    130  CG  ASP A  10       4.501   0.448 -12.614  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       3.372   0.828 -12.797  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       5.315   0.325 -13.507  1.00  2.67           O  
ATOM    133  H   ASP A  10       4.895   3.214 -10.710  1.00  2.67           H  
ATOM    134  HA  ASP A  10       3.565   1.421 -10.244  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       6.014  -0.087 -11.186  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       4.460  -0.826 -10.904  1.00  2.67           H  
ATOM    137  N   GLY A  11       4.960   1.347  -7.725  1.00  2.57           N  
ATOM    138  CA  GLY A  11       5.111   0.797  -6.381  1.00  2.57           C  
ATOM    139  C   GLY A  11       6.494   0.189  -6.101  1.00  2.57           C  
ATOM    140  O   GLY A  11       6.651  -0.552  -5.128  1.00  2.57           O  
ATOM    141  H   GLY A  11       4.956   2.344  -7.864  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       4.914   1.584  -5.653  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       4.348   0.035  -6.224  1.00  2.57           H  
ATOM    144  N   SER A  12       7.499   0.501  -6.925  1.00  2.53           N  
ATOM    145  CA  SER A  12       8.823  -0.082  -6.740  1.00  2.53           C  
ATOM    146  C   SER A  12       9.488   0.335  -5.426  1.00  2.53           C  
ATOM    147  O   SER A  12       9.085   1.308  -4.782  1.00  2.53           O  
ATOM    148  CB  SER A  12       9.717   0.259  -7.921  1.00  2.53           C  
ATOM    149  OG  SER A  12       9.991   1.628  -7.983  1.00  2.53           O  
ATOM    150  H   SER A  12       7.334   1.085  -7.744  1.00  2.53           H  
ATOM    151  HA  SER A  12       8.705  -1.166  -6.722  1.00  2.53           H  
ATOM    152 1HB  SER A  12      10.649  -0.291  -7.832  1.00  2.53           H  
ATOM    153 2HB  SER A  12       9.238  -0.061  -8.848  1.00  2.53           H  
ATOM    154  HG  SER A  12       9.212   2.020  -8.411  1.00  2.53           H  
ATOM    155  N   GLY A  13      10.518  -0.427  -5.045  1.00  2.56           N  
ATOM    156  CA  GLY A  13      11.285  -0.250  -3.805  1.00  2.56           C  
ATOM    157  C   GLY A  13      11.963   1.107  -3.582  1.00  2.56           C  
ATOM    158  O   GLY A  13      12.130   1.511  -2.430  1.00  2.56           O  
ATOM    159  H   GLY A  13      10.775  -1.196  -5.647  1.00  2.56           H  
ATOM    160 1HA  GLY A  13      10.617  -0.446  -2.963  1.00  2.56           H  
ATOM    161 2HA  GLY A  13      12.049  -1.027  -3.761  1.00  2.56           H  
ATOM    162  N   HIS A  14      12.343   1.802  -4.663  1.00  2.69           N  
ATOM    163  CA  HIS A  14      13.046   3.091  -4.565  1.00  2.69           C  
ATOM    164  C   HIS A  14      14.380   3.008  -3.834  1.00  2.69           C  
ATOM    165  O   HIS A  14      14.845   1.931  -3.443  1.00  2.69           O  
ATOM    166  CB  HIS A  14      12.167   4.153  -3.854  1.00  2.69           C  
ATOM    167  CG  HIS A  14      11.064   4.669  -4.645  1.00  2.69           C  
ATOM    168  ND1 HIS A  14       9.909   3.970  -4.912  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      10.928   5.863  -5.216  1.00  2.69           C  
ATOM    170  CE1 HIS A  14       9.122   4.720  -5.639  1.00  2.69           C  
ATOM    171  NE2 HIS A  14       9.723   5.884  -5.836  1.00  2.69           N  
ATOM    172  H   HIS A  14      12.141   1.420  -5.574  1.00  2.69           H  
ATOM    173  HA  HIS A  14      13.253   3.462  -5.570  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      11.760   3.776  -2.932  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      12.773   5.011  -3.581  1.00  2.69           H  
ATOM    176  HD1 HIS A  14       9.663   3.019  -4.639  1.00  2.69           H  
ATOM    177  HD2 HIS A  14      11.580   6.735  -5.251  1.00  2.69           H  
ATOM    178  HE1 HIS A  14       8.164   4.337  -5.957  1.00  2.69           H  
ATOM    179  N   ILE A  15      15.009   4.165  -3.681  1.00  2.89           N  
ATOM    180  CA  ILE A  15      16.259   4.289  -2.968  1.00  2.89           C  
ATOM    181  C   ILE A  15      15.960   4.529  -1.495  1.00  2.89           C  
ATOM    182  O   ILE A  15      15.208   5.429  -1.137  1.00  2.89           O  
ATOM    183  CB  ILE A  15      17.104   5.419  -3.582  1.00  2.89           C  
ATOM    184  CG1 ILE A  15      17.331   5.110  -5.070  1.00  2.89           C  
ATOM    185  CG2 ILE A  15      18.417   5.617  -2.867  1.00  2.89           C  
ATOM    186  CD1 ILE A  15      18.035   3.808  -5.327  1.00  2.89           C  
ATOM    187  H   ILE A  15      14.600   5.001  -4.100  1.00  2.89           H  
ATOM    188  HA  ILE A  15      16.810   3.355  -3.060  1.00  2.89           H  
ATOM    189  HB  ILE A  15      16.536   6.340  -3.525  1.00  2.89           H  
ATOM    190 1HG1 ILE A  15      16.377   5.064  -5.560  1.00  2.89           H  
ATOM    191 2HG1 ILE A  15      17.914   5.920  -5.517  1.00  2.89           H  
ATOM    192 1HG2 ILE A  15      18.963   6.432  -3.344  1.00  2.89           H  
ATOM    193 2HG2 ILE A  15      18.229   5.872  -1.856  1.00  2.89           H  
ATOM    194 3HG2 ILE A  15      19.009   4.701  -2.918  1.00  2.89           H  
ATOM    195 1HD1 ILE A  15      18.147   3.664  -6.399  1.00  2.89           H  
ATOM    196 2HD1 ILE A  15      19.019   3.825  -4.858  1.00  2.89           H  
ATOM    197 3HD1 ILE A  15      17.449   2.987  -4.910  1.00  2.89           H  
ATOM    198  N   THR A  16      16.576   3.717  -0.642  1.00  3.16           N  
ATOM    199  CA  THR A  16      16.359   3.739   0.806  1.00  3.16           C  
ATOM    200  C   THR A  16      17.350   4.646   1.543  1.00  3.16           C  
ATOM    201  O   THR A  16      17.411   4.666   2.772  1.00  3.16           O  
ATOM    202  CB  THR A  16      16.433   2.310   1.354  1.00  3.16           C  
ATOM    203  OG1 THR A  16      17.728   1.758   1.079  1.00  3.16           O  
ATOM    204  CG2 THR A  16      15.365   1.455   0.671  1.00  3.16           C  
ATOM    205  H   THR A  16      17.193   3.012  -1.021  1.00  3.16           H  
ATOM    206  HA  THR A  16      15.353   4.113   0.990  1.00  3.16           H  
ATOM    207  HB  THR A  16      16.264   2.317   2.430  1.00  3.16           H  
ATOM    208  HG1 THR A  16      18.393   2.259   1.560  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      15.413   0.435   1.051  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      14.379   1.873   0.876  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      15.534   1.447  -0.409  1.00  3.16           H  
ATOM    212  N   GLY A  17      18.138   5.360   0.755  1.00  3.44           N  
ATOM    213  CA  GLY A  17      19.177   6.283   1.191  1.00  3.44           C  
ATOM    214  C   GLY A  17      18.705   7.741   1.249  1.00  3.44           C  
ATOM    215  O   GLY A  17      17.618   8.052   1.739  1.00  3.44           O  
ATOM    216  H   GLY A  17      17.984   5.252  -0.232  1.00  3.44           H  
ATOM    217 1HA  GLY A  17      19.535   5.980   2.176  1.00  3.44           H  
ATOM    218 2HA  GLY A  17      20.027   6.204   0.514  1.00  3.44           H  
ATOM    219  N   ASN A  18      19.532   8.642   0.718  1.00  3.67           N  
ATOM    220  CA  ASN A  18      19.351  10.096   0.827  1.00  3.67           C  
ATOM    221  C   ASN A  18      18.028  10.666   0.316  1.00  3.67           C  
ATOM    222  O   ASN A  18      17.622  11.749   0.749  1.00  3.67           O  
ATOM    223  CB  ASN A  18      20.478  10.797   0.092  1.00  3.67           C  
ATOM    224  CG  ASN A  18      21.794  10.706   0.813  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      21.848  10.407   2.013  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      22.863  10.958   0.102  1.00  3.67           N  
ATOM    227  H   ASN A  18      20.377   8.307   0.277  1.00  3.67           H  
ATOM    228  HA  ASN A  18      19.413  10.356   1.886  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      20.589  10.359  -0.902  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      20.222  11.848  -0.047  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      23.768  10.914   0.526  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      22.776  11.196  -0.865  1.00  3.67           H  
ATOM    233  N   TYR A  19      17.386   9.984  -0.625  1.00  3.82           N  
ATOM    234  CA  TYR A  19      16.144  10.481  -1.194  1.00  3.82           C  
ATOM    235  C   TYR A  19      14.906   9.718  -0.742  1.00  3.82           C  
ATOM    236  O   TYR A  19      13.802   9.958  -1.253  1.00  3.82           O  
ATOM    237  CB  TYR A  19      16.249  10.443  -2.701  1.00  3.82           C  
ATOM    238  CG  TYR A  19      17.352  11.301  -3.187  1.00  3.82           C  
ATOM    239  CD1 TYR A  19      18.535  10.722  -3.616  1.00  3.82           C  
ATOM    240  CD2 TYR A  19      17.210  12.668  -3.172  1.00  3.82           C  
ATOM    241  CE1 TYR A  19      19.571  11.522  -4.042  1.00  3.82           C  
ATOM    242  CE2 TYR A  19      18.238  13.471  -3.598  1.00  3.82           C  
ATOM    243  CZ  TYR A  19      19.418  12.905  -4.032  1.00  3.82           C  
ATOM    244  OH  TYR A  19      20.450  13.712  -4.457  1.00  3.82           O  
ATOM    245  H   TYR A  19      17.763   9.102  -0.939  1.00  3.82           H  
ATOM    246  HA  TYR A  19      16.024  11.506  -0.892  1.00  3.82           H  
ATOM    247 1HB  TYR A  19      16.438   9.422  -3.025  1.00  3.82           H  
ATOM    248 2HB  TYR A  19      15.316  10.781  -3.155  1.00  3.82           H  
ATOM    249  HD1 TYR A  19      18.643   9.635  -3.617  1.00  3.82           H  
ATOM    250  HD2 TYR A  19      16.280  13.114  -2.822  1.00  3.82           H  
ATOM    251  HE1 TYR A  19      20.504  11.073  -4.383  1.00  3.82           H  
ATOM    252  HE2 TYR A  19      18.124  14.554  -3.586  1.00  3.82           H  
ATOM    253  HH  TYR A  19      21.191  13.166  -4.733  1.00  3.82           H  
ATOM    254  N   ALA A  20      15.073   8.803   0.210  1.00  3.84           N  
ATOM    255  CA  ALA A  20      13.958   7.967   0.625  1.00  3.84           C  
ATOM    256  C   ALA A  20      12.785   8.780   1.189  1.00  3.84           C  
ATOM    257  O   ALA A  20      13.010   9.720   1.956  1.00  3.84           O  
ATOM    258  CB  ALA A  20      14.422   6.988   1.679  1.00  3.84           C  
ATOM    259  H   ALA A  20      15.986   8.658   0.645  1.00  3.84           H  
ATOM    260  HA  ALA A  20      13.646   7.413  -0.251  1.00  3.84           H  
ATOM    261 1HB  ALA A  20      13.606   6.328   1.953  1.00  3.84           H  
ATOM    262 2HB  ALA A  20      15.232   6.423   1.276  1.00  3.84           H  
ATOM    263 3HB  ALA A  20      14.767   7.530   2.555  1.00  3.84           H  
ATOM    264  N   SER A  21      11.523   8.409   0.875  1.00  3.74           N  
ATOM    265  CA  SER A  21      11.135   7.342  -0.068  1.00  3.74           C  
ATOM    266  C   SER A  21      11.284   7.830  -1.521  1.00  3.74           C  
ATOM    267  O   SER A  21      12.028   7.260  -2.318  1.00  3.74           O  
ATOM    268  CB  SER A  21       9.686   6.968   0.192  1.00  3.74           C  
ATOM    269  OG  SER A  21       8.851   8.077  -0.050  1.00  3.74           O  
ATOM    270  H   SER A  21      10.779   8.923   1.324  1.00  3.74           H  
ATOM    271  HA  SER A  21      11.754   6.461   0.091  1.00  3.74           H  
ATOM    272 1HB  SER A  21       9.399   6.141  -0.461  1.00  3.74           H  
ATOM    273 2HB  SER A  21       9.569   6.633   1.223  1.00  3.74           H  
ATOM    274  HG  SER A  21       7.941   7.745  -0.030  1.00  3.74           H  
ATOM    275  N   HIS A  22      10.596   8.929  -1.806  1.00  3.57           N  
ATOM    276  CA  HIS A  22      10.599   9.611  -3.097  1.00  3.57           C  
ATOM    277  C   HIS A  22      10.486  11.123  -2.950  1.00  3.57           C  
ATOM    278  O   HIS A  22       9.507  11.720  -3.396  1.00  3.57           O  
ATOM    279  CB  HIS A  22       9.449   9.134  -3.976  1.00  3.57           C  
ATOM    280  CG  HIS A  22       9.524   9.609  -5.420  1.00  3.57           C  
ATOM    281  ND1 HIS A  22       9.732   8.755  -6.456  1.00  3.57           N  
ATOM    282  CD2 HIS A  22       9.350  10.838  -5.973  1.00  3.57           C  
ATOM    283  CE1 HIS A  22       9.692   9.422  -7.601  1.00  3.57           C  
ATOM    284  NE2 HIS A  22       9.445  10.689  -7.339  1.00  3.57           N  
ATOM    285  H   HIS A  22       9.993   9.262  -1.067  1.00  3.57           H  
ATOM    286  HA  HIS A  22      11.535   9.398  -3.615  1.00  3.57           H  
ATOM    287 1HB  HIS A  22       9.404   8.049  -3.969  1.00  3.57           H  
ATOM    288 2HB  HIS A  22       8.524   9.492  -3.545  1.00  3.57           H  
ATOM    289  HD1 HIS A  22       9.796   7.742  -6.350  1.00  3.57           H  
ATOM    290  HD2 HIS A  22       9.139  11.819  -5.544  1.00  3.57           H  
ATOM    291  HE1 HIS A  22       9.835   8.903  -8.547  1.00  3.57           H  
ATOM    292  N   ARG A  23      11.489  11.761  -2.340  1.00  3.34           N  
ATOM    293  CA  ARG A  23      11.427  13.221  -2.150  1.00  3.34           C  
ATOM    294  C   ARG A  23      11.980  13.951  -3.376  1.00  3.34           C  
ATOM    295  O   ARG A  23      12.021  15.181  -3.434  1.00  3.34           O  
ATOM    296  CB  ARG A  23      12.200  13.660  -0.916  1.00  3.34           C  
ATOM    297  CG  ARG A  23      13.711  13.575  -1.018  1.00  3.34           C  
ATOM    298  CD  ARG A  23      14.358  13.939   0.289  1.00  3.34           C  
ATOM    299  NE  ARG A  23      15.814  13.826   0.261  1.00  3.34           N  
ATOM    300  CZ  ARG A  23      16.675  14.783  -0.115  1.00  3.34           C  
ATOM    301  NH1 ARG A  23      16.257  15.965  -0.511  1.00  3.34           N  
ATOM    302  NH2 ARG A  23      17.956  14.499  -0.072  1.00  3.34           N  
ATOM    303  H   ARG A  23      12.286  11.221  -1.983  1.00  3.34           H  
ATOM    304  HA  ARG A  23      10.383  13.509  -2.018  1.00  3.34           H  
ATOM    305 1HB  ARG A  23      11.946  14.692  -0.680  1.00  3.34           H  
ATOM    306 2HB  ARG A  23      11.900  13.045  -0.067  1.00  3.34           H  
ATOM    307 1HG  ARG A  23      13.982  12.566  -1.287  1.00  3.34           H  
ATOM    308 2HG  ARG A  23      14.068  14.260  -1.788  1.00  3.34           H  
ATOM    309 1HD  ARG A  23      14.102  14.964   0.549  1.00  3.34           H  
ATOM    310 2HD  ARG A  23      13.986  13.264   1.061  1.00  3.34           H  
ATOM    311  HE  ARG A  23      16.241  12.932   0.547  1.00  3.34           H  
ATOM    312 1HH1 ARG A  23      15.268  16.166  -0.537  1.00  3.34           H  
ATOM    313 2HH1 ARG A  23      16.924  16.668  -0.788  1.00  3.34           H  
ATOM    314 1HH2 ARG A  23      18.221  13.560   0.253  1.00  3.34           H  
ATOM    315 2HH2 ARG A  23      18.647  15.179  -0.342  1.00  3.34           H  
ATOM    316  N   SER A  24      12.429  13.160  -4.334  1.00  3.09           N  
ATOM    317  CA  SER A  24      13.038  13.574  -5.580  1.00  3.09           C  
ATOM    318  C   SER A  24      12.997  12.448  -6.586  1.00  3.09           C  
ATOM    319  O   SER A  24      13.074  11.274  -6.226  1.00  3.09           O  
ATOM    320  CB  SER A  24      14.480  13.986  -5.394  1.00  3.09           C  
ATOM    321  OG  SER A  24      15.071  14.272  -6.646  1.00  3.09           O  
ATOM    322  H   SER A  24      12.327  12.170  -4.178  1.00  3.09           H  
ATOM    323  HA  SER A  24      12.473  14.418  -5.981  1.00  3.09           H  
ATOM    324 1HB  SER A  24      14.534  14.862  -4.747  1.00  3.09           H  
ATOM    325 2HB  SER A  24      15.021  13.183  -4.911  1.00  3.09           H  
ATOM    326  HG  SER A  24      15.909  14.712  -6.451  1.00  3.09           H  
ATOM    327  N   LEU A  25      13.008  12.801  -7.863  1.00  2.86           N  
ATOM    328  CA  LEU A  25      13.107  11.789  -8.908  1.00  2.86           C  
ATOM    329  C   LEU A  25      14.395  10.978  -8.757  1.00  2.86           C  
ATOM    330  O   LEU A  25      14.464   9.828  -9.188  1.00  2.86           O  
ATOM    331  CB  LEU A  25      13.081  12.419 -10.303  1.00  2.86           C  
ATOM    332  CG  LEU A  25      11.757  13.028 -10.766  1.00  2.86           C  
ATOM    333  CD1 LEU A  25      11.954  13.649 -12.135  1.00  2.86           C  
ATOM    334  CD2 LEU A  25      10.689  11.965 -10.805  1.00  2.86           C  
ATOM    335  H   LEU A  25      12.955  13.779  -8.106  1.00  2.86           H  
ATOM    336  HA  LEU A  25      12.259  11.111  -8.813  1.00  2.86           H  
ATOM    337 1HB  LEU A  25      13.818  13.221 -10.316  1.00  2.86           H  
ATOM    338 2HB  LEU A  25      13.394  11.689 -11.014  1.00  2.86           H  
ATOM    339  HG  LEU A  25      11.453  13.815 -10.075  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25      11.015  14.088 -12.472  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25      12.721  14.420 -12.080  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25      12.263  12.882 -12.845  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       9.747  12.409 -11.134  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25      10.965  11.184 -11.487  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25      10.561  11.544  -9.811  1.00  2.86           H  
ATOM    346  N   SER A  26      15.411  11.565  -8.112  1.00  2.68           N  
ATOM    347  CA  SER A  26      16.682  10.887  -7.884  1.00  2.68           C  
ATOM    348  C   SER A  26      16.523   9.617  -7.025  1.00  2.68           C  
ATOM    349  O   SER A  26      17.390   8.743  -7.044  1.00  2.68           O  
ATOM    350  CB  SER A  26      17.669  11.831  -7.226  1.00  2.68           C  
ATOM    351  OG  SER A  26      18.020  12.885  -8.089  1.00  2.68           O  
ATOM    352  H   SER A  26      15.287  12.512  -7.750  1.00  2.68           H  
ATOM    353  HA  SER A  26      17.085  10.591  -8.852  1.00  2.68           H  
ATOM    354 1HB  SER A  26      17.231  12.233  -6.316  1.00  2.68           H  
ATOM    355 2HB  SER A  26      18.562  11.277  -6.944  1.00  2.68           H  
ATOM    356  HG  SER A  26      18.728  13.368  -7.650  1.00  2.68           H  
ATOM    357  N   GLY A  27      15.419   9.511  -6.266  1.00  2.56           N  
ATOM    358  CA  GLY A  27      15.162   8.353  -5.417  1.00  2.56           C  
ATOM    359  C   GLY A  27      14.457   7.222  -6.172  1.00  2.56           C  
ATOM    360  O   GLY A  27      14.167   6.165  -5.603  1.00  2.56           O  
ATOM    361  H   GLY A  27      14.715  10.247  -6.290  1.00  2.56           H  
ATOM    362 1HA  GLY A  27      16.107   7.996  -5.018  1.00  2.56           H  
ATOM    363 2HA  GLY A  27      14.549   8.656  -4.567  1.00  2.56           H  
ATOM    364  N   CYS A  28      14.180   7.437  -7.456  1.00  2.50           N  
ATOM    365  CA  CYS A  28      13.476   6.473  -8.290  1.00  2.50           C  
ATOM    366  C   CYS A  28      14.125   6.279  -9.644  1.00  2.50           C  
ATOM    367  O   CYS A  28      13.666   6.892 -10.596  1.00  2.50           O  
ATOM    368  CB  CYS A  28      12.054   6.894  -8.584  1.00  2.50           C  
ATOM    369  SG  CYS A  28      11.192   5.669  -9.588  1.00  2.50           S  
ATOM    370  H   CYS A  28      14.448   8.323  -7.889  1.00  2.50           H  
ATOM    371  HA  CYS A  28      13.422   5.530  -7.753  1.00  2.50           H  
ATOM    372 1HB  CYS A  28      11.515   7.027  -7.672  1.00  2.50           H  
ATOM    373 2HB  CYS A  28      12.054   7.847  -9.117  1.00  2.50           H  
ATOM    374  HG  CYS A  28       9.993   6.263  -9.555  1.00  2.50           H  
ATOM    375  N   PRO A  29      15.114   5.390  -9.801  1.00  2.54           N  
ATOM    376  CA  PRO A  29      15.938   5.195 -10.994  1.00  2.54           C  
ATOM    377  C   PRO A  29      15.160   5.152 -12.318  1.00  2.54           C  
ATOM    378  O   PRO A  29      15.687   5.536 -13.362  1.00  2.54           O  
ATOM    379  CB  PRO A  29      16.605   3.849 -10.694  1.00  2.54           C  
ATOM    380  CG  PRO A  29      16.691   3.805  -9.186  1.00  2.54           C  
ATOM    381  CD  PRO A  29      15.422   4.454  -8.706  1.00  2.54           C  
ATOM    382  HA  PRO A  29      16.692   5.999 -11.028  1.00  2.54           H  
ATOM    383 1HB  PRO A  29      16.001   3.030 -11.117  1.00  2.54           H  
ATOM    384 2HB  PRO A  29      17.589   3.802 -11.178  1.00  2.54           H  
ATOM    385 1HG  PRO A  29      16.793   2.766  -8.839  1.00  2.54           H  
ATOM    386 2HG  PRO A  29      17.589   4.344  -8.844  1.00  2.54           H  
ATOM    387 1HD  PRO A  29      14.621   3.707  -8.588  1.00  2.54           H  
ATOM    388 2HD  PRO A  29      15.631   4.996  -7.780  1.00  2.54           H  
ATOM    389  N   ARG A  30      13.898   4.711 -12.293  1.00  2.67           N  
ATOM    390  CA  ARG A  30      13.087   4.632 -13.511  1.00  2.67           C  
ATOM    391  C   ARG A  30      12.859   6.019 -14.113  1.00  2.67           C  
ATOM    392  O   ARG A  30      12.611   6.162 -15.313  1.00  2.67           O  
ATOM    393  CB  ARG A  30      11.727   4.027 -13.243  1.00  2.67           C  
ATOM    394  CG  ARG A  30      11.704   2.570 -12.891  1.00  2.67           C  
ATOM    395  CD  ARG A  30      10.311   2.121 -12.783  1.00  2.67           C  
ATOM    396  NE  ARG A  30      10.179   0.732 -12.423  1.00  2.67           N  
ATOM    397  CZ  ARG A  30       9.022   0.066 -12.549  1.00  2.67           C  
ATOM    398  NH1 ARG A  30       7.999   0.696 -13.064  1.00  2.67           N  
ATOM    399  NH2 ARG A  30       8.920  -1.197 -12.177  1.00  2.67           N  
ATOM    400  H   ARG A  30      13.481   4.425 -11.421  1.00  2.67           H  
ATOM    401  HA  ARG A  30      13.613   4.016 -14.240  1.00  2.67           H  
ATOM    402 1HB  ARG A  30      11.255   4.566 -12.424  1.00  2.67           H  
ATOM    403 2HB  ARG A  30      11.091   4.164 -14.116  1.00  2.67           H  
ATOM    404 1HG  ARG A  30      12.204   1.992 -13.667  1.00  2.67           H  
ATOM    405 2HG  ARG A  30      12.198   2.417 -11.932  1.00  2.67           H  
ATOM    406 1HD  ARG A  30       9.808   2.716 -12.019  1.00  2.67           H  
ATOM    407 2HD  ARG A  30       9.806   2.274 -13.736  1.00  2.67           H  
ATOM    408  HE  ARG A  30      10.976   0.251 -12.029  1.00  2.67           H  
ATOM    409 1HH1 ARG A  30       8.091   1.651 -13.356  1.00  2.67           H  
ATOM    410 2HH1 ARG A  30       7.088   0.237 -13.189  1.00  2.67           H  
ATOM    411 1HH2 ARG A  30       9.717  -1.673 -11.785  1.00  2.67           H  
ATOM    412 2HH2 ARG A  30       8.042  -1.687 -12.290  1.00  2.67           H  
ATOM    413  N   ALA A  31      12.993   7.040 -13.269  1.00  2.88           N  
ATOM    414  CA  ALA A  31      12.817   8.447 -13.583  1.00  2.88           C  
ATOM    415  C   ALA A  31      13.790   8.917 -14.646  1.00  2.88           C  
ATOM    416  O   ALA A  31      13.616   9.991 -15.214  1.00  2.88           O  
ATOM    417  CB  ALA A  31      12.987   9.285 -12.353  1.00  2.88           C  
ATOM    418  H   ALA A  31      13.232   6.824 -12.309  1.00  2.88           H  
ATOM    419  HA  ALA A  31      11.810   8.580 -13.959  1.00  2.88           H  
ATOM    420 1HB  ALA A  31      12.818  10.312 -12.632  1.00  2.88           H  
ATOM    421 2HB  ALA A  31      12.268   8.977 -11.593  1.00  2.88           H  
ATOM    422 3HB  ALA A  31      13.998   9.168 -11.957  1.00  2.88           H  
ATOM    423  N   LYS A  32      14.861   8.155 -14.882  1.00  3.17           N  
ATOM    424  CA  LYS A  32      15.830   8.483 -15.917  1.00  3.17           C  
ATOM    425  C   LYS A  32      15.178   8.445 -17.311  1.00  3.17           C  
ATOM    426  O   LYS A  32      15.704   9.014 -18.269  1.00  3.17           O  
ATOM    427  CB  LYS A  32      17.012   7.525 -15.849  1.00  3.17           C  
ATOM    428  CG  LYS A  32      17.883   7.705 -14.609  1.00  3.17           C  
ATOM    429  CD  LYS A  32      19.020   6.697 -14.575  1.00  3.17           C  
ATOM    430  CE  LYS A  32      19.890   6.885 -13.341  1.00  3.17           C  
ATOM    431  NZ  LYS A  32      20.991   5.886 -13.282  1.00  3.17           N  
ATOM    432  H   LYS A  32      14.995   7.287 -14.357  1.00  3.17           H  
ATOM    433  HA  LYS A  32      16.190   9.498 -15.743  1.00  3.17           H  
ATOM    434 1HB  LYS A  32      16.639   6.497 -15.847  1.00  3.17           H  
ATOM    435 2HB  LYS A  32      17.636   7.648 -16.732  1.00  3.17           H  
ATOM    436 1HG  LYS A  32      18.297   8.712 -14.599  1.00  3.17           H  
ATOM    437 2HG  LYS A  32      17.268   7.573 -13.717  1.00  3.17           H  
ATOM    438 1HD  LYS A  32      18.598   5.688 -14.563  1.00  3.17           H  
ATOM    439 2HD  LYS A  32      19.634   6.805 -15.468  1.00  3.17           H  
ATOM    440 1HE  LYS A  32      20.319   7.885 -13.358  1.00  3.17           H  
ATOM    441 2HE  LYS A  32      19.268   6.781 -12.450  1.00  3.17           H  
ATOM    442 1HZ  LYS A  32      21.546   6.041 -12.451  1.00  3.17           H  
ATOM    443 2HZ  LYS A  32      20.595   4.956 -13.255  1.00  3.17           H  
ATOM    444 3HZ  LYS A  32      21.576   5.980 -14.099  1.00  3.17           H  
ATOM    445  N   LYS A  33      14.047   7.739 -17.428  1.00  3.50           N  
ATOM    446  CA  LYS A  33      13.304   7.620 -18.673  1.00  3.50           C  
ATOM    447  C   LYS A  33      12.952   9.016 -19.196  1.00  3.50           C  
ATOM    448  O   LYS A  33      12.427   9.855 -18.466  1.00  3.50           O  
ATOM    449  CB  LYS A  33      12.050   6.767 -18.439  1.00  3.50           C  
ATOM    450  CG  LYS A  33      11.206   6.467 -19.673  1.00  3.50           C  
ATOM    451  CD  LYS A  33      10.041   5.540 -19.322  1.00  3.50           C  
ATOM    452  CE  LYS A  33       9.195   5.215 -20.545  1.00  3.50           C  
ATOM    453  NZ  LYS A  33       8.062   4.307 -20.211  1.00  3.50           N  
ATOM    454  H   LYS A  33      13.660   7.277 -16.605  1.00  3.50           H  
ATOM    455  HA  LYS A  33      13.934   7.126 -19.412  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      12.347   5.812 -18.003  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      11.416   7.259 -17.705  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      10.806   7.386 -20.075  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      11.825   5.993 -20.433  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      10.431   4.610 -18.900  1.00  3.50           H  
ATOM    461 2HD  LYS A  33       9.412   6.020 -18.573  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       8.797   6.140 -20.959  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       9.823   4.733 -21.295  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33       7.527   4.115 -21.046  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       8.424   3.441 -19.837  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33       7.468   4.747 -19.524  1.00  3.50           H  
ATOM    467  N   SER A  34      13.190   9.247 -20.487  1.00  3.87           N  
ATOM    468  CA  SER A  34      12.975  10.555 -21.120  1.00  3.87           C  
ATOM    469  C   SER A  34      11.539  11.090 -21.062  1.00  3.87           C  
ATOM    470  O   SER A  34      11.304  12.279 -21.284  1.00  3.87           O  
ATOM    471  CB  SER A  34      13.419  10.484 -22.567  1.00  3.87           C  
ATOM    472  OG  SER A  34      12.598   9.616 -23.299  1.00  3.87           O  
ATOM    473  H   SER A  34      13.594   8.505 -21.040  1.00  3.87           H  
ATOM    474  HA  SER A  34      13.615  11.273 -20.603  1.00  3.87           H  
ATOM    475 1HB  SER A  34      13.382  11.480 -23.007  1.00  3.87           H  
ATOM    476 2HB  SER A  34      14.453  10.142 -22.615  1.00  3.87           H  
ATOM    477  HG  SER A  34      11.705   9.965 -23.214  1.00  3.87           H  
ATOM    478  N   GLY A  35      10.580  10.212 -20.785  1.00  4.28           N  
ATOM    479  CA  GLY A  35       9.177  10.591 -20.678  1.00  4.28           C  
ATOM    480  C   GLY A  35       8.804  11.155 -19.294  1.00  4.28           C  
ATOM    481  O   GLY A  35       7.663  11.572 -19.084  1.00  4.28           O  
ATOM    482  H   GLY A  35      10.850   9.257 -20.619  1.00  4.28           H  
ATOM    483 1HA  GLY A  35       8.946  11.331 -21.444  1.00  4.28           H  
ATOM    484 2HA  GLY A  35       8.559   9.719 -20.888  1.00  4.28           H  
ATOM    485  N   VAL A  36       9.755  11.178 -18.353  1.00  4.72           N  
ATOM    486  CA  VAL A  36       9.472  11.682 -17.010  1.00  4.72           C  
ATOM    487  C   VAL A  36       9.920  13.133 -16.868  1.00  4.72           C  
ATOM    488  O   VAL A  36      11.093  13.467 -17.028  1.00  4.72           O  
ATOM    489  CB  VAL A  36      10.163  10.800 -15.955  1.00  4.72           C  
ATOM    490  CG1 VAL A  36       9.907  11.350 -14.552  1.00  4.72           C  
ATOM    491  CG2 VAL A  36       9.632   9.362 -16.091  1.00  4.72           C  
ATOM    492  H   VAL A  36      10.690  10.823 -18.553  1.00  4.72           H  
ATOM    493  HA  VAL A  36       8.398  11.635 -16.840  1.00  4.72           H  
ATOM    494  HB  VAL A  36      11.247  10.808 -16.126  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      10.409  10.724 -13.823  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      10.298  12.367 -14.487  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36       8.840  11.362 -14.349  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      10.108   8.714 -15.372  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36       8.557   9.356 -15.923  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36       9.846   9.000 -17.095  1.00  4.72           H  
ATOM    501  N   LYS A  37       8.955  14.006 -16.596  1.00  5.21           N  
ATOM    502  CA  LYS A  37       9.205  15.440 -16.528  1.00  5.21           C  
ATOM    503  C   LYS A  37       8.936  15.996 -15.138  1.00  5.21           C  
ATOM    504  O   LYS A  37       8.206  15.392 -14.354  1.00  5.21           O  
ATOM    505  CB  LYS A  37       8.324  16.160 -17.551  1.00  5.21           C  
ATOM    506  CG  LYS A  37       8.495  15.650 -18.995  1.00  5.21           C  
ATOM    507  CD  LYS A  37       9.890  15.904 -19.561  1.00  5.21           C  
ATOM    508  CE  LYS A  37       9.978  15.411 -21.007  1.00  5.21           C  
ATOM    509  NZ  LYS A  37      11.346  15.574 -21.580  1.00  5.21           N  
ATOM    510  H   LYS A  37       8.015  13.661 -16.465  1.00  5.21           H  
ATOM    511  HA  LYS A  37      10.252  15.625 -16.766  1.00  5.21           H  
ATOM    512 1HB  LYS A  37       7.277  16.039 -17.276  1.00  5.21           H  
ATOM    513 2HB  LYS A  37       8.546  17.227 -17.538  1.00  5.21           H  
ATOM    514 1HG  LYS A  37       8.302  14.574 -19.026  1.00  5.21           H  
ATOM    515 2HG  LYS A  37       7.765  16.142 -19.636  1.00  5.21           H  
ATOM    516 1HD  LYS A  37      10.119  16.968 -19.528  1.00  5.21           H  
ATOM    517 2HD  LYS A  37      10.630  15.368 -18.965  1.00  5.21           H  
ATOM    518 1HE  LYS A  37       9.711  14.355 -21.030  1.00  5.21           H  
ATOM    519 2HE  LYS A  37       9.271  15.967 -21.620  1.00  5.21           H  
ATOM    520 1HZ  LYS A  37      11.353  15.224 -22.526  1.00  5.21           H  
ATOM    521 2HZ  LYS A  37      11.603  16.547 -21.576  1.00  5.21           H  
ATOM    522 3HZ  LYS A  37      12.009  15.049 -21.021  1.00  5.21           H  
ATOM    523  N   VAL A  38       9.489  17.178 -14.860  1.00  5.73           N  
ATOM    524  CA  VAL A  38       9.221  17.877 -13.602  1.00  5.73           C  
ATOM    525  C   VAL A  38       8.391  19.146 -13.808  1.00  5.73           C  
ATOM    526  O   VAL A  38       7.818  19.672 -12.855  1.00  5.73           O  
ATOM    527  CB  VAL A  38      10.544  18.248 -12.916  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      11.312  17.002 -12.588  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      11.359  19.144 -13.839  1.00  5.73           C  
ATOM    530  H   VAL A  38      10.113  17.599 -15.531  1.00  5.73           H  
ATOM    531  HA  VAL A  38       8.667  17.206 -12.944  1.00  5.73           H  
ATOM    532  HB  VAL A  38      10.335  18.772 -11.984  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      12.246  17.265 -12.092  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      10.710  16.384 -11.923  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      11.531  16.453 -13.503  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      12.296  19.409 -13.352  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      11.570  18.617 -14.768  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      10.801  20.054 -14.055  1.00  5.73           H  
ATOM    539  N   ALA A  39       8.306  19.587 -15.072  1.00  6.28           N  
ATOM    540  CA  ALA A  39       7.594  20.793 -15.507  1.00  6.28           C  
ATOM    541  C   ALA A  39       8.248  22.068 -14.952  1.00  6.28           C  
ATOM    542  O   ALA A  39       9.034  22.002 -14.010  1.00  6.28           O  
ATOM    543  CB  ALA A  39       6.131  20.754 -15.079  1.00  6.28           C  
ATOM    544  H   ALA A  39       8.786  19.051 -15.773  1.00  6.28           H  
ATOM    545  HA  ALA A  39       7.632  20.805 -16.589  1.00  6.28           H  
ATOM    546 1HB  ALA A  39       5.621  21.639 -15.449  1.00  6.28           H  
ATOM    547 2HB  ALA A  39       5.656  19.866 -15.491  1.00  6.28           H  
ATOM    548 3HB  ALA A  39       6.039  20.741 -14.002  1.00  6.28           H  
ATOM    549  N   PRO A  40       8.046  23.229 -15.596  1.00  6.80           N  
ATOM    550  CA  PRO A  40       8.263  24.536 -15.011  1.00  6.80           C  
ATOM    551  C   PRO A  40       7.381  24.640 -13.779  1.00  6.80           C  
ATOM    552  O   PRO A  40       6.238  24.180 -13.802  1.00  6.80           O  
ATOM    553  CB  PRO A  40       7.814  25.486 -16.128  1.00  6.80           C  
ATOM    554  CG  PRO A  40       8.010  24.687 -17.403  1.00  6.80           C  
ATOM    555  CD  PRO A  40       7.672  23.257 -17.025  1.00  6.80           C  
ATOM    556  HA  PRO A  40       9.324  24.663 -14.758  1.00  6.80           H  
ATOM    557 1HB  PRO A  40       6.768  25.786 -15.967  1.00  6.80           H  
ATOM    558 2HB  PRO A  40       8.417  26.408 -16.101  1.00  6.80           H  
ATOM    559 1HG  PRO A  40       7.359  25.081 -18.201  1.00  6.80           H  
ATOM    560 2HG  PRO A  40       9.046  24.799 -17.760  1.00  6.80           H  
ATOM    561 1HD  PRO A  40       6.600  23.059 -17.161  1.00  6.80           H  
ATOM    562 2HD  PRO A  40       8.309  22.590 -17.621  1.00  6.80           H  
ATOM    563  N   THR A  41       7.875  25.283 -12.728  1.00  7.22           N  
ATOM    564  CA  THR A  41       7.086  25.416 -11.503  1.00  7.22           C  
ATOM    565  C   THR A  41       6.723  26.871 -11.185  1.00  7.22           C  
ATOM    566  O   THR A  41       6.092  27.159 -10.167  1.00  7.22           O  
ATOM    567  CB  THR A  41       7.827  24.760 -10.327  1.00  7.22           C  
ATOM    568  OG1 THR A  41       9.088  25.410 -10.120  1.00  7.22           O  
ATOM    569  CG2 THR A  41       8.071  23.271 -10.645  1.00  7.22           C  
ATOM    570  H   THR A  41       8.817  25.646 -12.755  1.00  7.22           H  
ATOM    571  HA  THR A  41       6.152  24.872 -11.640  1.00  7.22           H  
ATOM    572  HB  THR A  41       7.227  24.843  -9.422  1.00  7.22           H  
ATOM    573  HG1 THR A  41       8.935  26.274  -9.726  1.00  7.22           H  
ATOM    574 1HG2 THR A  41       8.593  22.800  -9.814  1.00  7.22           H  
ATOM    575 2HG2 THR A  41       7.115  22.770 -10.805  1.00  7.22           H  
ATOM    576 3HG2 THR A  41       8.677  23.177 -11.548  1.00  7.22           H  
ATOM    577  N   LYS A  42       7.143  27.783 -12.054  1.00  7.47           N  
ATOM    578  CA  LYS A  42       6.875  29.213 -11.901  1.00  7.47           C  
ATOM    579  C   LYS A  42       7.023  29.879 -13.264  1.00  7.47           C  
ATOM    580  O   LYS A  42       7.649  29.318 -14.168  1.00  7.47           O  
ATOM    581  CB  LYS A  42       7.829  29.875 -10.898  1.00  7.47           C  
ATOM    582  CG  LYS A  42       9.274  29.902 -11.342  1.00  7.47           C  
ATOM    583  CD  LYS A  42      10.202  30.512 -10.293  1.00  7.47           C  
ATOM    584  CE  LYS A  42      11.632  30.630 -10.840  1.00  7.47           C  
ATOM    585  NZ  LYS A  42      12.580  31.185  -9.844  1.00  7.47           N  
ATOM    586  H   LYS A  42       7.651  27.465 -12.864  1.00  7.47           H  
ATOM    587  HA  LYS A  42       5.846  29.351 -11.563  1.00  7.47           H  
ATOM    588 1HB  LYS A  42       7.517  30.905 -10.726  1.00  7.47           H  
ATOM    589 2HB  LYS A  42       7.777  29.353  -9.941  1.00  7.47           H  
ATOM    590 1HG  LYS A  42       9.610  28.896 -11.589  1.00  7.47           H  
ATOM    591 2HG  LYS A  42       9.329  30.518 -12.230  1.00  7.47           H  
ATOM    592 1HD  LYS A  42       9.841  31.504 -10.020  1.00  7.47           H  
ATOM    593 2HD  LYS A  42      10.210  29.885  -9.401  1.00  7.47           H  
ATOM    594 1HE  LYS A  42      11.981  29.646 -11.154  1.00  7.47           H  
ATOM    595 2HE  LYS A  42      11.618  31.289 -11.707  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42      13.497  31.244 -10.272  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42      12.277  32.105  -9.561  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42      12.619  30.579  -9.040  1.00  7.47           H  
ATOM    599  N   ASP A  43       6.521  31.106 -13.411  1.00  7.54           N  
ATOM    600  CA  ASP A  43       6.679  31.839 -14.676  1.00  7.54           C  
ATOM    601  C   ASP A  43       8.100  32.418 -14.768  1.00  7.54           C  
ATOM    602  O   ASP A  43       8.320  33.623 -14.643  1.00  7.54           O  
ATOM    603  CB  ASP A  43       5.616  32.953 -14.770  1.00  7.54           C  
ATOM    604  CG  ASP A  43       5.513  33.657 -16.146  1.00  7.54           C  
ATOM    605  OD1 ASP A  43       5.978  33.135 -17.139  1.00  7.54           O  
ATOM    606  OD2 ASP A  43       5.005  34.774 -16.210  1.00  7.54           O  
ATOM    607  H   ASP A  43       6.018  31.535 -12.648  1.00  7.54           H  
ATOM    608  HA  ASP A  43       6.537  31.145 -15.506  1.00  7.54           H  
ATOM    609 1HB  ASP A  43       4.639  32.532 -14.532  1.00  7.54           H  
ATOM    610 2HB  ASP A  43       5.830  33.710 -14.014  1.00  7.54           H  
ATOM    611  N   ASP A  44       9.054  31.509 -14.975  1.00  7.53           N  
ATOM    612  CA  ASP A  44      10.487  31.779 -15.016  1.00  7.53           C  
ATOM    613  C   ASP A  44      10.880  32.295 -16.393  1.00  7.53           C  
ATOM    614  O   ASP A  44      10.750  31.587 -17.390  1.00  7.53           O  
ATOM    615  CB  ASP A  44      11.285  30.516 -14.674  1.00  7.53           C  
ATOM    616  CG  ASP A  44      12.787  30.761 -14.485  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      13.305  31.758 -14.963  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      13.399  29.954 -13.808  1.00  7.53           O  
ATOM    619  H   ASP A  44       8.730  30.548 -15.060  1.00  7.53           H  
ATOM    620  HA  ASP A  44      10.718  32.549 -14.279  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      10.887  30.049 -13.793  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      11.163  29.801 -15.488  1.00  7.53           H  
ATOM    623  N   LYS A  45      11.340  33.539 -16.458  1.00  7.51           N  
ATOM    624  CA  LYS A  45      11.638  34.172 -17.738  1.00  7.51           C  
ATOM    625  C   LYS A  45      13.048  33.863 -18.240  1.00  7.51           C  
ATOM    626  O   LYS A  45      13.413  34.221 -19.362  1.00  7.51           O  
ATOM    627  CB  LYS A  45      11.483  35.685 -17.607  1.00  7.51           C  
ATOM    628  CG  LYS A  45      10.116  36.109 -17.115  1.00  7.51           C  
ATOM    629  CD  LYS A  45       8.995  35.668 -18.025  1.00  7.51           C  
ATOM    630  CE  LYS A  45       7.674  36.110 -17.433  1.00  7.51           C  
ATOM    631  NZ  LYS A  45       6.495  35.583 -18.185  1.00  7.51           N  
ATOM    632  H   LYS A  45      11.459  34.058 -15.601  1.00  7.51           H  
ATOM    633  HA  LYS A  45      10.928  33.802 -18.477  1.00  7.51           H  
ATOM    634 1HB  LYS A  45      12.229  36.063 -16.906  1.00  7.51           H  
ATOM    635 2HB  LYS A  45      11.664  36.158 -18.562  1.00  7.51           H  
ATOM    636 1HG  LYS A  45       9.938  35.673 -16.127  1.00  7.51           H  
ATOM    637 2HG  LYS A  45      10.086  37.193 -17.022  1.00  7.51           H  
ATOM    638 1HD  LYS A  45       9.116  36.098 -19.019  1.00  7.51           H  
ATOM    639 2HD  LYS A  45       8.992  34.580 -18.107  1.00  7.51           H  
ATOM    640 1HE  LYS A  45       7.626  35.731 -16.410  1.00  7.51           H  
ATOM    641 2HE  LYS A  45       7.624  37.194 -17.407  1.00  7.51           H  
ATOM    642 1HZ  LYS A  45       5.645  35.847 -17.676  1.00  7.51           H  
ATOM    643 2HZ  LYS A  45       6.464  35.900 -19.127  1.00  7.51           H  
ATOM    644 3HZ  LYS A  45       6.520  34.554 -18.155  1.00  7.51           H  
ATOM    645  N   GLU A  46      13.873  33.198 -17.440  1.00  7.55           N  
ATOM    646  CA  GLU A  46      15.239  32.975 -17.903  1.00  7.55           C  
ATOM    647  C   GLU A  46      15.363  31.698 -18.724  1.00  7.55           C  
ATOM    648  O   GLU A  46      15.994  30.731 -18.297  1.00  7.55           O  
ATOM    649  CB  GLU A  46      16.223  32.952 -16.730  1.00  7.55           C  
ATOM    650  CG  GLU A  46      16.300  34.277 -15.959  1.00  7.55           C  
ATOM    651  CD  GLU A  46      17.348  34.298 -14.855  1.00  7.55           C  
ATOM    652  OE1 GLU A  46      17.950  33.282 -14.590  1.00  7.55           O  
ATOM    653  OE2 GLU A  46      17.539  35.344 -14.278  1.00  7.55           O  
ATOM    654  H   GLU A  46      13.567  32.835 -16.525  1.00  7.55           H  
ATOM    655  HA  GLU A  46      15.520  33.807 -18.547  1.00  7.55           H  
ATOM    656 1HB  GLU A  46      15.928  32.169 -16.026  1.00  7.55           H  
ATOM    657 2HB  GLU A  46      17.220  32.711 -17.094  1.00  7.55           H  
ATOM    658 1HG  GLU A  46      16.517  35.079 -16.665  1.00  7.55           H  
ATOM    659 2HG  GLU A  46      15.320  34.474 -15.524  1.00  7.55           H  
ATOM    660  N   ASP A  47      14.780  31.711 -19.923  1.00  7.70           N  
ATOM    661  CA  ASP A  47      14.804  30.519 -20.772  1.00  7.70           C  
ATOM    662  C   ASP A  47      14.932  30.808 -22.269  1.00  7.70           C  
ATOM    663  O   ASP A  47      13.941  30.721 -23.010  1.00  7.70           O  
ATOM    664  CB  ASP A  47      13.570  29.656 -20.554  1.00  7.70           C  
ATOM    665  CG  ASP A  47      13.667  28.311 -21.312  1.00  7.70           C  
ATOM    666  OD1 ASP A  47      14.563  28.153 -22.151  1.00  7.70           O  
ATOM    667  OD2 ASP A  47      12.851  27.451 -21.042  1.00  7.70           O  
ATOM    668  H   ASP A  47      14.289  32.568 -20.184  1.00  7.70           H  
ATOM    669  HA  ASP A  47      15.643  29.905 -20.457  1.00  7.70           H  
ATOM    670 1HB  ASP A  47      13.445  29.456 -19.487  1.00  7.70           H  
ATOM    671 2HB  ASP A  47      12.683  30.193 -20.899  1.00  7.70           H  
ATOM    672  N   PRO A  48      16.166  31.046 -22.742  1.00  7.95           N  
ATOM    673  CA  PRO A  48      16.539  31.373 -24.099  1.00  7.95           C  
ATOM    674  C   PRO A  48      16.115  30.314 -25.114  1.00  7.95           C  
ATOM    675  O   PRO A  48      15.986  30.615 -26.297  1.00  7.95           O  
ATOM    676  CB  PRO A  48      18.075  31.437 -24.017  1.00  7.95           C  
ATOM    677  CG  PRO A  48      18.379  31.747 -22.589  1.00  7.95           C  
ATOM    678  CD  PRO A  48      17.333  31.011 -21.813  1.00  7.95           C  
ATOM    679  HA  PRO A  48      16.121  32.354 -24.359  1.00  7.95           H  
ATOM    680 1HB  PRO A  48      18.503  30.477 -24.347  1.00  7.95           H  
ATOM    681 2HB  PRO A  48      18.457  32.207 -24.700  1.00  7.95           H  
ATOM    682 1HG  PRO A  48      19.398  31.421 -22.334  1.00  7.95           H  
ATOM    683 2HG  PRO A  48      18.343  32.834 -22.422  1.00  7.95           H  
ATOM    684 1HD  PRO A  48      17.649  29.974 -21.624  1.00  7.95           H  
ATOM    685 2HD  PRO A  48      17.167  31.570 -20.898  1.00  7.95           H  
ATOM    686  N   GLU A  49      15.839  29.080 -24.686  1.00  8.26           N  
ATOM    687  CA  GLU A  49      15.477  28.074 -25.675  1.00  8.26           C  
ATOM    688  C   GLU A  49      14.170  28.453 -26.350  1.00  8.26           C  
ATOM    689  O   GLU A  49      13.926  28.091 -27.505  1.00  8.26           O  
ATOM    690  CB  GLU A  49      15.373  26.695 -25.034  1.00  8.26           C  
ATOM    691  CG  GLU A  49      16.713  26.140 -24.557  1.00  8.26           C  
ATOM    692  CD  GLU A  49      17.687  25.889 -25.673  1.00  8.26           C  
ATOM    693  OE1 GLU A  49      17.331  25.204 -26.598  1.00  8.26           O  
ATOM    694  OE2 GLU A  49      18.784  26.394 -25.610  1.00  8.26           O  
ATOM    695  H   GLU A  49      15.815  28.820 -23.690  1.00  8.26           H  
ATOM    696  HA  GLU A  49      16.255  28.039 -26.432  1.00  8.26           H  
ATOM    697 1HB  GLU A  49      14.696  26.736 -24.183  1.00  8.26           H  
ATOM    698 2HB  GLU A  49      14.952  25.992 -25.751  1.00  8.26           H  
ATOM    699 1HG  GLU A  49      17.151  26.857 -23.860  1.00  8.26           H  
ATOM    700 2HG  GLU A  49      16.536  25.212 -24.015  1.00  8.26           H  
ATOM    701  N   LEU A  50      13.314  29.140 -25.605  1.00  8.58           N  
ATOM    702  CA  LEU A  50      12.022  29.555 -26.097  1.00  8.58           C  
ATOM    703  C   LEU A  50      12.012  31.045 -26.429  1.00  8.58           C  
ATOM    704  O   LEU A  50      11.311  31.485 -27.341  1.00  8.58           O  
ATOM    705  CB  LEU A  50      10.975  29.259 -25.026  1.00  8.58           C  
ATOM    706  CG  LEU A  50      10.866  27.787 -24.621  1.00  8.58           C  
ATOM    707  CD1 LEU A  50       9.855  27.648 -23.501  1.00  8.58           C  
ATOM    708  CD2 LEU A  50      10.480  26.961 -25.830  1.00  8.58           C  
ATOM    709  H   LEU A  50      13.591  29.416 -24.659  1.00  8.58           H  
ATOM    710  HA  LEU A  50      11.792  28.993 -27.002  1.00  8.58           H  
ATOM    711 1HB  LEU A  50      11.232  29.828 -24.130  1.00  8.58           H  
ATOM    712 2HB  LEU A  50      10.001  29.591 -25.382  1.00  8.58           H  
ATOM    713  HG  LEU A  50      11.834  27.443 -24.237  1.00  8.58           H  
ATOM    714 1HD1 LEU A  50       9.791  26.602 -23.200  1.00  8.58           H  
ATOM    715 2HD1 LEU A  50      10.181  28.251 -22.648  1.00  8.58           H  
ATOM    716 3HD1 LEU A  50       8.879  27.989 -23.840  1.00  8.58           H  
ATOM    717 1HD2 LEU A  50      10.411  25.911 -25.543  1.00  8.58           H  
ATOM    718 2HD2 LEU A  50       9.515  27.298 -26.209  1.00  8.58           H  
ATOM    719 3HD2 LEU A  50      11.238  27.076 -26.608  1.00  8.58           H  
ATOM    720  N   MET A  51      12.768  31.825 -25.649  1.00  8.87           N  
ATOM    721  CA  MET A  51      12.755  33.283 -25.748  1.00  8.87           C  
ATOM    722  C   MET A  51      13.860  33.976 -26.584  1.00  8.87           C  
ATOM    723  O   MET A  51      13.735  35.164 -26.883  1.00  8.87           O  
ATOM    724  CB  MET A  51      12.761  33.807 -24.317  1.00  8.87           C  
ATOM    725  CG  MET A  51      11.502  33.392 -23.545  1.00  8.87           C  
ATOM    726  SD  MET A  51      11.522  33.847 -21.814  1.00  8.87           S  
ATOM    727  CE  MET A  51      11.342  35.620 -21.876  1.00  8.87           C  
ATOM    728  H   MET A  51      13.326  31.394 -24.912  1.00  8.87           H  
ATOM    729  HA  MET A  51      11.805  33.562 -26.202  1.00  8.87           H  
ATOM    730 1HB  MET A  51      13.629  33.411 -23.786  1.00  8.87           H  
ATOM    731 2HB  MET A  51      12.832  34.894 -24.317  1.00  8.87           H  
ATOM    732 1HG  MET A  51      10.627  33.841 -24.010  1.00  8.87           H  
ATOM    733 2HG  MET A  51      11.400  32.310 -23.603  1.00  8.87           H  
ATOM    734 1HE  MET A  51      11.347  36.016 -20.866  1.00  8.87           H  
ATOM    735 2HE  MET A  51      12.172  36.050 -22.436  1.00  8.87           H  
ATOM    736 3HE  MET A  51      10.402  35.874 -22.362  1.00  8.87           H  
ATOM    737  N   LYS A  52      14.937  33.270 -26.954  1.00  9.09           N  
ATOM    738  CA  LYS A  52      16.081  33.874 -27.656  1.00  9.09           C  
ATOM    739  C   LYS A  52      15.811  34.500 -29.012  1.00  9.09           C  
ATOM    740  O   LYS A  52      16.213  35.635 -29.270  1.00  9.09           O  
ATOM    741  CB  LYS A  52      17.151  32.808 -27.831  1.00  9.09           C  
ATOM    742  CG  LYS A  52      18.397  33.171 -28.561  1.00  9.09           C  
ATOM    743  CD  LYS A  52      19.300  31.970 -28.497  1.00  9.09           C  
ATOM    744  CE  LYS A  52      20.542  32.079 -29.338  1.00  9.09           C  
ATOM    745  NZ  LYS A  52      21.396  30.869 -29.156  1.00  9.09           N  
ATOM    746  H   LYS A  52      15.018  32.283 -26.721  1.00  9.09           H  
ATOM    747  HA  LYS A  52      16.478  34.659 -27.012  1.00  9.09           H  
ATOM    748 1HB  LYS A  52      17.473  32.476 -26.860  1.00  9.09           H  
ATOM    749 2HB  LYS A  52      16.719  31.942 -28.344  1.00  9.09           H  
ATOM    750 1HG  LYS A  52      18.167  33.398 -29.604  1.00  9.09           H  
ATOM    751 2HG  LYS A  52      18.877  34.030 -28.102  1.00  9.09           H  
ATOM    752 1HD  LYS A  52      19.583  31.780 -27.461  1.00  9.09           H  
ATOM    753 2HD  LYS A  52      18.725  31.125 -28.849  1.00  9.09           H  
ATOM    754 1HE  LYS A  52      20.244  32.143 -30.384  1.00  9.09           H  
ATOM    755 2HE  LYS A  52      21.112  32.970 -29.075  1.00  9.09           H  
ATOM    756 1HZ  LYS A  52      22.211  30.923 -29.746  1.00  9.09           H  
ATOM    757 2HZ  LYS A  52      21.682  30.798 -28.194  1.00  9.09           H  
ATOM    758 3HZ  LYS A  52      20.831  30.034 -29.398  1.00  9.09           H  
ATOM    759  N   CYS A  53      15.168  33.759 -29.896  1.00  9.25           N  
ATOM    760  CA  CYS A  53      14.945  34.251 -31.246  1.00  9.25           C  
ATOM    761  C   CYS A  53      13.589  33.846 -31.814  1.00  9.25           C  
ATOM    762  O   CYS A  53      13.545  33.293 -32.901  1.00  9.25           O  
ATOM    763  CB  CYS A  53      16.067  33.770 -32.178  1.00  9.25           C  
ATOM    764  SG  CYS A  53      16.345  31.924 -32.306  1.00  9.25           S  
ATOM    765  H   CYS A  53      14.842  32.840 -29.635  1.00  9.25           H  
ATOM    766  HA  CYS A  53      14.991  35.338 -31.222  1.00  9.25           H  
ATOM    767 1HB  CYS A  53      15.875  34.145 -33.185  1.00  9.25           H  
ATOM    768 2HB  CYS A  53      17.007  34.220 -31.851  1.00  9.25           H  
ATOM    769  N   PRO A  54      12.460  34.314 -31.248  1.00  9.33           N  
ATOM    770  CA  PRO A  54      11.067  33.803 -31.360  1.00  9.33           C  
ATOM    771  C   PRO A  54      10.469  33.347 -32.724  1.00  9.33           C  
ATOM    772  O   PRO A  54       9.332  32.875 -32.751  1.00  9.33           O  
ATOM    773  CB  PRO A  54      10.258  35.002 -30.845  1.00  9.33           C  
ATOM    774  CG  PRO A  54      11.185  35.726 -29.901  1.00  9.33           C  
ATOM    775  CD  PRO A  54      12.553  35.584 -30.487  1.00  9.33           C  
ATOM    776  HA  PRO A  54      10.968  32.978 -30.639  1.00  9.33           H  
ATOM    777 1HB  PRO A  54       9.937  35.625 -31.696  1.00  9.33           H  
ATOM    778 2HB  PRO A  54       9.345  34.646 -30.349  1.00  9.33           H  
ATOM    779 1HG  PRO A  54      10.877  36.778 -29.801  1.00  9.33           H  
ATOM    780 2HG  PRO A  54      11.124  35.281 -28.896  1.00  9.33           H  
ATOM    781 1HD  PRO A  54      12.783  36.425 -31.157  1.00  9.33           H  
ATOM    782 2HD  PRO A  54      13.251  35.525 -29.651  1.00  9.33           H  
ATOM    783  N   VAL A  55      11.158  33.537 -33.838  1.00  9.30           N  
ATOM    784  CA  VAL A  55      10.654  33.113 -35.142  1.00  9.30           C  
ATOM    785  C   VAL A  55      10.394  31.598 -35.044  1.00  9.30           C  
ATOM    786  O   VAL A  55      11.167  30.903 -34.399  1.00  9.30           O  
ATOM    787  CB  VAL A  55      11.714  33.416 -36.247  1.00  9.30           C  
ATOM    788  CG1 VAL A  55      12.933  32.534 -36.072  1.00  9.30           C  
ATOM    789  CG2 VAL A  55      11.148  33.204 -37.637  1.00  9.30           C  
ATOM    790  H   VAL A  55      12.096  33.900 -33.774  1.00  9.30           H  
ATOM    791  HA  VAL A  55       9.745  33.663 -35.359  1.00  9.30           H  
ATOM    792  HB  VAL A  55      12.033  34.455 -36.138  1.00  9.30           H  
ATOM    793 1HG1 VAL A  55      13.672  32.776 -36.836  1.00  9.30           H  
ATOM    794 2HG1 VAL A  55      13.368  32.681 -35.114  1.00  9.30           H  
ATOM    795 3HG1 VAL A  55      12.635  31.519 -36.177  1.00  9.30           H  
ATOM    796 1HG2 VAL A  55      11.911  33.445 -38.374  1.00  9.30           H  
ATOM    797 2HG2 VAL A  55      10.852  32.170 -37.765  1.00  9.30           H  
ATOM    798 3HG2 VAL A  55      10.288  33.856 -37.785  1.00  9.30           H  
ATOM    799  N   PRO A  56       9.333  31.027 -35.636  1.00  9.15           N  
ATOM    800  CA  PRO A  56       9.043  29.594 -35.612  1.00  9.15           C  
ATOM    801  C   PRO A  56      10.252  28.699 -35.935  1.00  9.15           C  
ATOM    802  O   PRO A  56      10.321  27.566 -35.463  1.00  9.15           O  
ATOM    803  CB  PRO A  56       7.942  29.481 -36.667  1.00  9.15           C  
ATOM    804  CG  PRO A  56       7.219  30.818 -36.589  1.00  9.15           C  
ATOM    805  CD  PRO A  56       8.291  31.839 -36.312  1.00  9.15           C  
ATOM    806  HA  PRO A  56       8.645  29.339 -34.618  1.00  9.15           H  
ATOM    807 1HB  PRO A  56       8.388  29.285 -37.656  1.00  9.15           H  
ATOM    808 2HB  PRO A  56       7.288  28.629 -36.436  1.00  9.15           H  
ATOM    809 1HG  PRO A  56       6.689  31.011 -37.533  1.00  9.15           H  
ATOM    810 2HG  PRO A  56       6.457  30.791 -35.795  1.00  9.15           H  
ATOM    811 1HD  PRO A  56       8.626  32.263 -37.245  1.00  9.15           H  
ATOM    812 2HD  PRO A  56       7.877  32.590 -35.626  1.00  9.15           H  
ATOM    813  N   GLY A  57      11.195  29.191 -36.739  1.00  8.90           N  
ATOM    814  CA  GLY A  57      12.393  28.439 -37.116  1.00  8.90           C  
ATOM    815  C   GLY A  57      13.572  28.656 -36.139  1.00  8.90           C  
ATOM    816  O   GLY A  57      14.712  28.309 -36.455  1.00  8.90           O  
ATOM    817  H   GLY A  57      11.093  30.124 -37.104  1.00  8.90           H  
ATOM    818 1HA  GLY A  57      12.150  27.377 -37.159  1.00  8.90           H  
ATOM    819 2HA  GLY A  57      12.696  28.733 -38.119  1.00  8.90           H  
ATOM    820  N   CYS A  58      13.303  29.257 -34.976  1.00  8.60           N  
ATOM    821  CA  CYS A  58      14.315  29.617 -33.980  1.00  8.60           C  
ATOM    822  C   CYS A  58      15.163  28.449 -33.535  1.00  8.60           C  
ATOM    823  O   CYS A  58      14.661  27.388 -33.163  1.00  8.60           O  
ATOM    824  CB  CYS A  58      13.663  30.210 -32.722  1.00  8.60           C  
ATOM    825  SG  CYS A  58      14.839  30.768 -31.361  1.00  8.60           S  
ATOM    826  H   CYS A  58      12.344  29.530 -34.777  1.00  8.60           H  
ATOM    827  HA  CYS A  58      14.961  30.371 -34.427  1.00  8.60           H  
ATOM    828 1HB  CYS A  58      13.057  31.036 -32.994  1.00  8.60           H  
ATOM    829 2HB  CYS A  58      12.992  29.469 -32.294  1.00  8.60           H  
ATOM    830  N   VAL A  59      16.469  28.670 -33.552  1.00  8.30           N  
ATOM    831  CA  VAL A  59      17.450  27.679 -33.148  1.00  8.30           C  
ATOM    832  C   VAL A  59      17.370  27.339 -31.666  1.00  8.30           C  
ATOM    833  O   VAL A  59      17.520  26.181 -31.277  1.00  8.30           O  
ATOM    834  CB  VAL A  59      18.865  28.193 -33.451  1.00  8.30           C  
ATOM    835  CG1 VAL A  59      19.900  27.241 -32.868  1.00  8.30           C  
ATOM    836  CG2 VAL A  59      19.031  28.328 -34.946  1.00  8.30           C  
ATOM    837  H   VAL A  59      16.789  29.575 -33.866  1.00  8.30           H  
ATOM    838  HA  VAL A  59      17.274  26.773 -33.725  1.00  8.30           H  
ATOM    839  HB  VAL A  59      19.006  29.164 -32.973  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59      20.901  27.617 -33.076  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59      19.757  27.169 -31.788  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59      19.783  26.256 -33.316  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59      20.031  28.701 -35.171  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59      18.892  27.352 -35.412  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59      18.286  29.025 -35.330  1.00  8.30           H  
ATOM    846  N   GLY A  60      17.198  28.361 -30.838  1.00  8.06           N  
ATOM    847  CA  GLY A  60      17.160  28.183 -29.391  1.00  8.06           C  
ATOM    848  C   GLY A  60      18.578  28.188 -28.838  1.00  8.06           C  
ATOM    849  O   GLY A  60      19.476  28.824 -29.423  1.00  8.06           O  
ATOM    850  H   GLY A  60      17.060  29.285 -31.223  1.00  8.06           H  
ATOM    851 1HA  GLY A  60      16.579  28.989 -28.936  1.00  8.06           H  
ATOM    852 2HA  GLY A  60      16.662  27.245 -29.138  1.00  8.06           H  
ENDMDL

