REMARK ID 630017 MODEL 1 2024-08-24_00000038_1_19
PFRMAT TS
TARGET 2024-08-24_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.633   0.785  -3.592  1.00  2.03           N  
ATOM      2  CA  SER A   1       1.246   0.683  -2.273  1.00  2.03           C  
ATOM      3  C   SER A   1       1.764   2.040  -1.842  1.00  2.03           C  
ATOM      4  O   SER A   1       1.582   3.038  -2.536  1.00  2.03           O  
ATOM      5  CB  SER A   1       2.424  -0.268  -2.282  1.00  2.03           C  
ATOM      6  OG  SER A   1       3.522   0.323  -2.929  1.00  2.03           O  
ATOM      7 1H   SER A   1       0.495  -0.139  -3.974  1.00  2.03           H  
ATOM      8 2H   SER A   1      -0.259   1.252  -3.511  1.00  2.03           H  
ATOM      9 3H   SER A   1       1.237   1.317  -4.202  1.00  2.03           H  
ATOM     10  HA  SER A   1       0.497   0.345  -1.556  1.00  2.03           H  
ATOM     11 1HB  SER A   1       2.696  -0.537  -1.264  1.00  2.03           H  
ATOM     12 2HB  SER A   1       2.147  -1.185  -2.798  1.00  2.03           H  
ATOM     13  HG  SER A   1       3.236   0.484  -3.836  1.00  2.03           H  
ATOM     14  N   GLY A   2       2.430   2.067  -0.694  1.00  1.69           N  
ATOM     15  CA  GLY A   2       3.040   3.284  -0.169  1.00  1.69           C  
ATOM     16  C   GLY A   2       4.520   3.435  -0.555  1.00  1.69           C  
ATOM     17  O   GLY A   2       5.205   4.314  -0.031  1.00  1.69           O  
ATOM     18  H   GLY A   2       2.536   1.215  -0.163  1.00  1.69           H  
ATOM     19 1HA  GLY A   2       2.485   4.150  -0.530  1.00  1.69           H  
ATOM     20 2HA  GLY A   2       2.950   3.287   0.916  1.00  1.69           H  
ATOM     21  N   MET A   3       5.032   2.563  -1.434  1.00  1.41           N  
ATOM     22  CA  MET A   3       6.452   2.613  -1.787  1.00  1.41           C  
ATOM     23  C   MET A   3       6.809   3.807  -2.664  1.00  1.41           C  
ATOM     24  O   MET A   3       6.046   4.204  -3.549  1.00  1.41           O  
ATOM     25  CB  MET A   3       6.865   1.340  -2.516  1.00  1.41           C  
ATOM     26  CG  MET A   3       6.886   0.062  -1.687  1.00  1.41           C  
ATOM     27  SD  MET A   3       7.341  -1.396  -2.689  1.00  1.41           S  
ATOM     28  CE  MET A   3       9.063  -1.071  -3.032  1.00  1.41           C  
ATOM     29  H   MET A   3       4.443   1.853  -1.866  1.00  1.41           H  
ATOM     30  HA  MET A   3       7.036   2.698  -0.868  1.00  1.41           H  
ATOM     31 1HB  MET A   3       6.205   1.179  -3.365  1.00  1.41           H  
ATOM     32 2HB  MET A   3       7.874   1.481  -2.909  1.00  1.41           H  
ATOM     33 1HG  MET A   3       7.610   0.169  -0.877  1.00  1.41           H  
ATOM     34 2HG  MET A   3       5.901  -0.108  -1.252  1.00  1.41           H  
ATOM     35 1HE  MET A   3       9.468  -1.867  -3.645  1.00  1.41           H  
ATOM     36 2HE  MET A   3       9.148  -0.129  -3.555  1.00  1.41           H  
ATOM     37 3HE  MET A   3       9.617  -1.014  -2.099  1.00  1.41           H  
ATOM     38  N   THR A   4       8.008   4.342  -2.457  1.00  1.21           N  
ATOM     39  CA  THR A   4       8.508   5.432  -3.279  1.00  1.21           C  
ATOM     40  C   THR A   4       9.175   4.875  -4.532  1.00  1.21           C  
ATOM     41  O   THR A   4       9.682   3.756  -4.484  1.00  1.21           O  
ATOM     42  CB  THR A   4       9.551   6.223  -2.482  1.00  1.21           C  
ATOM     43  OG1 THR A   4      10.628   5.322  -2.146  1.00  1.21           O  
ATOM     44  CG2 THR A   4       8.936   6.772  -1.211  1.00  1.21           C  
ATOM     45  H   THR A   4       8.597   3.980  -1.696  1.00  1.21           H  
ATOM     46  HA  THR A   4       7.668   6.070  -3.530  1.00  1.21           H  
ATOM     47  HB  THR A   4       9.942   7.039  -3.073  1.00  1.21           H  
ATOM     48  HG1 THR A   4      10.285   4.671  -1.470  1.00  1.21           H  
ATOM     49 1HG2 THR A   4       9.692   7.314  -0.643  1.00  1.21           H  
ATOM     50 2HG2 THR A   4       8.118   7.444  -1.463  1.00  1.21           H  
ATOM     51 3HG2 THR A   4       8.555   5.942  -0.609  1.00  1.21           H  
ATOM     52  N   PRO A   5       9.305   5.648  -5.626  1.00  1.08           N  
ATOM     53  CA  PRO A   5      10.040   5.290  -6.831  1.00  1.08           C  
ATOM     54  C   PRO A   5      11.451   4.783  -6.553  1.00  1.08           C  
ATOM     55  O   PRO A   5      11.960   3.932  -7.282  1.00  1.08           O  
ATOM     56  CB  PRO A   5      10.066   6.614  -7.592  1.00  1.08           C  
ATOM     57  CG  PRO A   5       8.788   7.304  -7.174  1.00  1.08           C  
ATOM     58  CD  PRO A   5       8.619   6.959  -5.712  1.00  1.08           C  
ATOM     59  HA  PRO A   5       9.466   4.541  -7.393  1.00  1.08           H  
ATOM     60 1HB  PRO A   5      10.973   7.183  -7.327  1.00  1.08           H  
ATOM     61 2HB  PRO A   5      10.114   6.424  -8.675  1.00  1.08           H  
ATOM     62 1HG  PRO A   5       8.870   8.388  -7.349  1.00  1.08           H  
ATOM     63 2HG  PRO A   5       7.951   6.946  -7.791  1.00  1.08           H  
ATOM     64 1HD  PRO A   5       9.098   7.717  -5.085  1.00  1.08           H  
ATOM     65 2HD  PRO A   5       7.542   6.862  -5.517  1.00  1.08           H  
ATOM     66  N   GLU A   6      12.100   5.294  -5.502  1.00  1.01           N  
ATOM     67  CA  GLU A   6      13.444   4.824  -5.210  1.00  1.01           C  
ATOM     68  C   GLU A   6      13.380   3.423  -4.622  1.00  1.01           C  
ATOM     69  O   GLU A   6      14.144   2.545  -5.026  1.00  1.01           O  
ATOM     70  CB  GLU A   6      14.162   5.778  -4.259  1.00  1.01           C  
ATOM     71  CG  GLU A   6      14.483   7.144  -4.873  1.00  1.01           C  
ATOM     72  CD  GLU A   6      15.179   8.091  -3.916  1.00  1.01           C  
ATOM     73  OE1 GLU A   6      15.346   7.741  -2.772  1.00  1.01           O  
ATOM     74  OE2 GLU A   6      15.543   9.165  -4.338  1.00  1.01           O  
ATOM     75  H   GLU A   6      11.674   5.993  -4.912  1.00  1.01           H  
ATOM     76  HA  GLU A   6      14.008   4.779  -6.142  1.00  1.01           H  
ATOM     77 1HB  GLU A   6      13.541   5.941  -3.375  1.00  1.01           H  
ATOM     78 2HB  GLU A   6      15.095   5.326  -3.925  1.00  1.01           H  
ATOM     79 1HG  GLU A   6      15.119   6.994  -5.745  1.00  1.01           H  
ATOM     80 2HG  GLU A   6      13.551   7.597  -5.213  1.00  1.01           H  
ATOM     81  N   GLU A   7      12.428   3.186  -3.713  1.00  0.98           N  
ATOM     82  CA  GLU A   7      12.284   1.854  -3.130  1.00  0.98           C  
ATOM     83  C   GLU A   7      11.882   0.851  -4.206  1.00  0.98           C  
ATOM     84  O   GLU A   7      12.326  -0.300  -4.203  1.00  0.98           O  
ATOM     85  CB  GLU A   7      11.267   1.888  -1.997  1.00  0.98           C  
ATOM     86  CG  GLU A   7      11.744   2.617  -0.760  1.00  0.98           C  
ATOM     87  CD  GLU A   7      10.643   2.903   0.201  1.00  0.98           C  
ATOM     88  OE1 GLU A   7       9.628   3.407  -0.249  1.00  0.98           O  
ATOM     89  OE2 GLU A   7      10.788   2.625   1.367  1.00  0.98           O  
ATOM     90  H   GLU A   7      11.803   3.940  -3.404  1.00  0.98           H  
ATOM     91  HA  GLU A   7      13.247   1.548  -2.721  1.00  0.98           H  
ATOM     92 1HB  GLU A   7      10.349   2.362  -2.345  1.00  0.98           H  
ATOM     93 2HB  GLU A   7      11.019   0.875  -1.704  1.00  0.98           H  
ATOM     94 1HG  GLU A   7      12.493   2.003  -0.262  1.00  0.98           H  
ATOM     95 2HG  GLU A   7      12.222   3.548  -1.059  1.00  0.98           H  
ATOM     96  N   ILE A   8      11.054   1.305  -5.141  1.00  0.96           N  
ATOM     97  CA  ILE A   8      10.603   0.474  -6.238  1.00  0.96           C  
ATOM     98  C   ILE A   8      11.786   0.117  -7.125  1.00  0.96           C  
ATOM     99  O   ILE A   8      11.951  -1.043  -7.508  1.00  0.96           O  
ATOM    100  CB  ILE A   8       9.499   1.175  -7.025  1.00  0.96           C  
ATOM    101  CG1 ILE A   8       8.255   1.288  -6.112  1.00  0.96           C  
ATOM    102  CG2 ILE A   8       9.203   0.392  -8.284  1.00  0.96           C  
ATOM    103  CD1 ILE A   8       7.185   2.212  -6.607  1.00  0.96           C  
ATOM    104  H   ILE A   8      10.710   2.263  -5.063  1.00  0.96           H  
ATOM    105  HA  ILE A   8      10.192  -0.447  -5.832  1.00  0.96           H  
ATOM    106  HB  ILE A   8       9.817   2.179  -7.282  1.00  0.96           H  
ATOM    107 1HG1 ILE A   8       7.824   0.296  -5.986  1.00  0.96           H  
ATOM    108 2HG1 ILE A   8       8.578   1.645  -5.144  1.00  0.96           H  
ATOM    109 1HG2 ILE A   8       8.414   0.892  -8.843  1.00  0.96           H  
ATOM    110 2HG2 ILE A   8      10.105   0.341  -8.890  1.00  0.96           H  
ATOM    111 3HG2 ILE A   8       8.881  -0.617  -8.021  1.00  0.96           H  
ATOM    112 1HD1 ILE A   8       6.363   2.228  -5.888  1.00  0.96           H  
ATOM    113 2HD1 ILE A   8       7.590   3.216  -6.707  1.00  0.96           H  
ATOM    114 3HD1 ILE A   8       6.820   1.869  -7.572  1.00  0.96           H  
ATOM    115  N   ALA A   9      12.629   1.101  -7.446  1.00  0.93           N  
ATOM    116  CA  ALA A   9      13.810   0.822  -8.245  1.00  0.93           C  
ATOM    117  C   ALA A   9      14.695  -0.206  -7.541  1.00  0.93           C  
ATOM    118  O   ALA A   9      15.237  -1.112  -8.187  1.00  0.93           O  
ATOM    119  CB  ALA A   9      14.589   2.099  -8.486  1.00  0.93           C  
ATOM    120  H   ALA A   9      12.448   2.060  -7.147  1.00  0.93           H  
ATOM    121  HA  ALA A   9      13.488   0.405  -9.198  1.00  0.93           H  
ATOM    122 1HB  ALA A   9      15.463   1.884  -9.097  1.00  0.93           H  
ATOM    123 2HB  ALA A   9      13.952   2.821  -8.997  1.00  0.93           H  
ATOM    124 3HB  ALA A   9      14.907   2.511  -7.529  1.00  0.93           H  
ATOM    125  N   GLU A  10      14.809  -0.104  -6.212  1.00  0.89           N  
ATOM    126  CA  GLU A  10      15.605  -1.075  -5.480  1.00  0.89           C  
ATOM    127  C   GLU A  10      14.951  -2.453  -5.542  1.00  0.89           C  
ATOM    128  O   GLU A  10      15.646  -3.463  -5.675  1.00  0.89           O  
ATOM    129  CB  GLU A  10      15.827  -0.625  -4.036  1.00  0.89           C  
ATOM    130  CG  GLU A  10      16.764   0.582  -3.901  1.00  0.89           C  
ATOM    131  CD  GLU A  10      18.148   0.279  -4.407  1.00  0.89           C  
ATOM    132  OE1 GLU A  10      18.693  -0.714  -3.989  1.00  0.89           O  
ATOM    133  OE2 GLU A  10      18.667   1.024  -5.205  1.00  0.89           O  
ATOM    134  H   GLU A  10      14.368   0.674  -5.719  1.00  0.89           H  
ATOM    135  HA  GLU A  10      16.581  -1.143  -5.958  1.00  0.89           H  
ATOM    136 1HB  GLU A  10      14.872  -0.356  -3.589  1.00  0.89           H  
ATOM    137 2HB  GLU A  10      16.243  -1.447  -3.457  1.00  0.89           H  
ATOM    138 1HG  GLU A  10      16.356   1.411  -4.474  1.00  0.89           H  
ATOM    139 2HG  GLU A  10      16.811   0.883  -2.857  1.00  0.89           H  
ATOM    140  N   ALA A  11      13.617  -2.508  -5.497  1.00  0.84           N  
ATOM    141  CA  ALA A  11      12.923  -3.784  -5.597  1.00  0.84           C  
ATOM    142  C   ALA A  11      13.241  -4.452  -6.924  1.00  0.84           C  
ATOM    143  O   ALA A  11      13.431  -5.670  -6.994  1.00  0.84           O  
ATOM    144  CB  ALA A  11      11.431  -3.590  -5.485  1.00  0.84           C  
ATOM    145  H   ALA A  11      13.083  -1.650  -5.355  1.00  0.84           H  
ATOM    146  HA  ALA A  11      13.272  -4.423  -4.788  1.00  0.84           H  
ATOM    147 1HB  ALA A  11      10.928  -4.555  -5.538  1.00  0.84           H  
ATOM    148 2HB  ALA A  11      11.207  -3.109  -4.552  1.00  0.84           H  
ATOM    149 3HB  ALA A  11      11.081  -2.965  -6.293  1.00  0.84           H  
ATOM    150  N   LYS A  12      13.315  -3.637  -7.984  1.00  0.79           N  
ATOM    151  CA  LYS A  12      13.628  -4.141  -9.311  1.00  0.79           C  
ATOM    152  C   LYS A  12      15.064  -4.652  -9.352  1.00  0.79           C  
ATOM    153  O   LYS A  12      15.332  -5.702  -9.947  1.00  0.79           O  
ATOM    154  CB  LYS A  12      13.382  -3.060 -10.365  1.00  0.79           C  
ATOM    155  CG  LYS A  12      11.899  -2.746 -10.581  1.00  0.79           C  
ATOM    156  CD  LYS A  12      11.690  -1.653 -11.610  1.00  0.79           C  
ATOM    157  CE  LYS A  12      10.205  -1.390 -11.832  1.00  0.79           C  
ATOM    158  NZ  LYS A  12       9.974  -0.299 -12.821  1.00  0.79           N  
ATOM    159  H   LYS A  12      13.117  -2.642  -7.854  1.00  0.79           H  
ATOM    160  HA  LYS A  12      12.968  -4.981  -9.526  1.00  0.79           H  
ATOM    161 1HB  LYS A  12      13.877  -2.141 -10.063  1.00  0.79           H  
ATOM    162 2HB  LYS A  12      13.811  -3.369 -11.315  1.00  0.79           H  
ATOM    163 1HG  LYS A  12      11.388  -3.638 -10.915  1.00  0.79           H  
ATOM    164 2HG  LYS A  12      11.459  -2.429  -9.634  1.00  0.79           H  
ATOM    165 1HD  LYS A  12      12.163  -0.734 -11.259  1.00  0.79           H  
ATOM    166 2HD  LYS A  12      12.149  -1.943 -12.554  1.00  0.79           H  
ATOM    167 1HE  LYS A  12       9.733  -2.303 -12.195  1.00  0.79           H  
ATOM    168 2HE  LYS A  12       9.748  -1.112 -10.885  1.00  0.79           H  
ATOM    169 1HZ  LYS A  12       8.981  -0.156 -12.940  1.00  0.79           H  
ATOM    170 2HZ  LYS A  12      10.399   0.555 -12.488  1.00  0.79           H  
ATOM    171 3HZ  LYS A  12      10.385  -0.555 -13.708  1.00  0.79           H  
ATOM    172  N   ARG A  13      15.985  -3.938  -8.682  1.00  0.74           N  
ATOM    173  CA  ARG A  13      17.375  -4.382  -8.602  1.00  0.74           C  
ATOM    174  C   ARG A  13      17.434  -5.750  -7.938  1.00  0.74           C  
ATOM    175  O   ARG A  13      18.086  -6.661  -8.449  1.00  0.74           O  
ATOM    176  CB  ARG A  13      18.255  -3.392  -7.836  1.00  0.74           C  
ATOM    177  CG  ARG A  13      19.739  -3.821  -7.709  1.00  0.74           C  
ATOM    178  CD  ARG A  13      20.622  -2.793  -7.008  1.00  0.74           C  
ATOM    179  NE  ARG A  13      20.303  -2.582  -5.582  1.00  0.74           N  
ATOM    180  CZ  ARG A  13      20.702  -3.359  -4.549  1.00  0.74           C  
ATOM    181  NH1 ARG A  13      21.448  -4.431  -4.718  1.00  0.74           N  
ATOM    182  NH2 ARG A  13      20.326  -3.008  -3.340  1.00  0.74           N  
ATOM    183  H   ARG A  13      15.709  -3.059  -8.242  1.00  0.74           H  
ATOM    184  HA  ARG A  13      17.769  -4.472  -9.614  1.00  0.74           H  
ATOM    185 1HB  ARG A  13      18.214  -2.415  -8.314  1.00  0.74           H  
ATOM    186 2HB  ARG A  13      17.874  -3.272  -6.826  1.00  0.74           H  
ATOM    187 1HG  ARG A  13      19.782  -4.743  -7.126  1.00  0.74           H  
ATOM    188 2HG  ARG A  13      20.153  -4.010  -8.699  1.00  0.74           H  
ATOM    189 1HD  ARG A  13      21.657  -3.133  -7.071  1.00  0.74           H  
ATOM    190 2HD  ARG A  13      20.528  -1.836  -7.517  1.00  0.74           H  
ATOM    191  HE  ARG A  13      19.732  -1.767  -5.319  1.00  0.74           H  
ATOM    192 1HH1 ARG A  13      21.749  -4.733  -5.653  1.00  0.74           H  
ATOM    193 2HH1 ARG A  13      21.722  -4.988  -3.927  1.00  0.74           H  
ATOM    194 1HH2 ARG A  13      19.746  -2.164  -3.248  1.00  0.74           H  
ATOM    195 2HH2 ARG A  13      20.599  -3.551  -2.538  1.00  0.74           H  
ATOM    196  N   ILE A  14      16.690  -5.919  -6.838  1.00  0.71           N  
ATOM    197  CA  ILE A  14      16.674  -7.200  -6.144  1.00  0.71           C  
ATOM    198  C   ILE A  14      16.151  -8.281  -7.070  1.00  0.71           C  
ATOM    199  O   ILE A  14      16.758  -9.340  -7.197  1.00  0.71           O  
ATOM    200  CB  ILE A  14      15.786  -7.164  -4.885  1.00  0.71           C  
ATOM    201  CG1 ILE A  14      16.394  -6.267  -3.801  1.00  0.71           C  
ATOM    202  CG2 ILE A  14      15.536  -8.584  -4.373  1.00  0.71           C  
ATOM    203  CD1 ILE A  14      15.429  -5.960  -2.659  1.00  0.71           C  
ATOM    204  H   ILE A  14      16.158  -5.130  -6.467  1.00  0.71           H  
ATOM    205  HA  ILE A  14      17.695  -7.453  -5.854  1.00  0.71           H  
ATOM    206  HB  ILE A  14      14.828  -6.722  -5.149  1.00  0.71           H  
ATOM    207 1HG1 ILE A  14      17.275  -6.758  -3.392  1.00  0.71           H  
ATOM    208 2HG1 ILE A  14      16.703  -5.324  -4.257  1.00  0.71           H  
ATOM    209 1HG2 ILE A  14      14.883  -8.537  -3.517  1.00  0.71           H  
ATOM    210 2HG2 ILE A  14      15.063  -9.180  -5.156  1.00  0.71           H  
ATOM    211 3HG2 ILE A  14      16.482  -9.045  -4.090  1.00  0.71           H  
ATOM    212 1HD1 ILE A  14      15.922  -5.320  -1.929  1.00  0.71           H  
ATOM    213 2HD1 ILE A  14      14.554  -5.450  -3.053  1.00  0.71           H  
ATOM    214 3HD1 ILE A  14      15.122  -6.884  -2.180  1.00  0.71           H  
ATOM    215  N   GLY A  15      15.055  -8.004  -7.761  1.00  0.69           N  
ATOM    216  CA  GLY A  15      14.497  -8.975  -8.685  1.00  0.69           C  
ATOM    217  C   GLY A  15      15.558  -9.467  -9.662  1.00  0.69           C  
ATOM    218  O   GLY A  15      15.796 -10.678  -9.793  1.00  0.69           O  
ATOM    219  H   GLY A  15      14.581  -7.111  -7.622  1.00  0.69           H  
ATOM    220 1HA  GLY A  15      14.080  -9.811  -8.132  1.00  0.69           H  
ATOM    221 2HA  GLY A  15      13.685  -8.506  -9.240  1.00  0.69           H  
ATOM    222  N   LYS A  16      16.205  -8.517 -10.337  1.00  0.67           N  
ATOM    223  CA  LYS A  16      17.233  -8.811 -11.320  1.00  0.67           C  
ATOM    224  C   LYS A  16      18.378  -9.633 -10.727  1.00  0.67           C  
ATOM    225  O   LYS A  16      18.773 -10.643 -11.310  1.00  0.67           O  
ATOM    226  CB  LYS A  16      17.753  -7.499 -11.912  1.00  0.67           C  
ATOM    227  CG  LYS A  16      18.814  -7.621 -13.014  1.00  0.67           C  
ATOM    228  CD  LYS A  16      19.159  -6.228 -13.566  1.00  0.67           C  
ATOM    229  CE  LYS A  16      20.092  -6.288 -14.776  1.00  0.67           C  
ATOM    230  NZ  LYS A  16      21.458  -6.734 -14.415  1.00  0.67           N  
ATOM    231  H   LYS A  16      15.955  -7.541 -10.159  1.00  0.67           H  
ATOM    232  HA  LYS A  16      16.781  -9.398 -12.120  1.00  0.67           H  
ATOM    233 1HB  LYS A  16      16.912  -6.931 -12.312  1.00  0.67           H  
ATOM    234 2HB  LYS A  16      18.185  -6.900 -11.107  1.00  0.67           H  
ATOM    235 1HG  LYS A  16      19.721  -8.078 -12.602  1.00  0.67           H  
ATOM    236 2HG  LYS A  16      18.448  -8.253 -13.823  1.00  0.67           H  
ATOM    237 1HD  LYS A  16      18.238  -5.719 -13.854  1.00  0.67           H  
ATOM    238 2HD  LYS A  16      19.640  -5.647 -12.780  1.00  0.67           H  
ATOM    239 1HE  LYS A  16      19.681  -6.982 -15.507  1.00  0.67           H  
ATOM    240 2HE  LYS A  16      20.155  -5.298 -15.224  1.00  0.67           H  
ATOM    241 1HZ  LYS A  16      22.037  -6.772 -15.235  1.00  0.67           H  
ATOM    242 2HZ  LYS A  16      21.867  -6.110 -13.747  1.00  0.67           H  
ATOM    243 3HZ  LYS A  16      21.419  -7.681 -14.010  1.00  0.67           H  
ATOM    244  N   GLU A  17      18.891  -9.232  -9.560  1.00  0.66           N  
ATOM    245  CA  GLU A  17      20.003  -9.955  -8.941  1.00  0.66           C  
ATOM    246  C   GLU A  17      19.621 -11.388  -8.572  1.00  0.66           C  
ATOM    247  O   GLU A  17      20.427 -12.315  -8.720  1.00  0.66           O  
ATOM    248  CB  GLU A  17      20.503  -9.203  -7.707  1.00  0.66           C  
ATOM    249  CG  GLU A  17      21.214  -7.887  -8.046  1.00  0.66           C  
ATOM    250  CD  GLU A  17      21.634  -7.096  -6.841  1.00  0.66           C  
ATOM    251  OE1 GLU A  17      21.429  -7.551  -5.738  1.00  0.66           O  
ATOM    252  OE2 GLU A  17      22.135  -6.003  -7.020  1.00  0.66           O  
ATOM    253  H   GLU A  17      18.518  -8.397  -9.105  1.00  0.66           H  
ATOM    254  HA  GLU A  17      20.817 -10.001  -9.665  1.00  0.66           H  
ATOM    255 1HB  GLU A  17      19.652  -8.967  -7.061  1.00  0.66           H  
ATOM    256 2HB  GLU A  17      21.186  -9.833  -7.141  1.00  0.66           H  
ATOM    257 1HG  GLU A  17      22.097  -8.114  -8.641  1.00  0.66           H  
ATOM    258 2HG  GLU A  17      20.551  -7.279  -8.658  1.00  0.66           H  
ATOM    259  N   VAL A  18      18.383 -11.592  -8.115  1.00  0.66           N  
ATOM    260  CA  VAL A  18      17.933 -12.934  -7.779  1.00  0.66           C  
ATOM    261  C   VAL A  18      17.914 -13.782  -9.033  1.00  0.66           C  
ATOM    262  O   VAL A  18      18.398 -14.916  -9.028  1.00  0.66           O  
ATOM    263  CB  VAL A  18      16.534 -12.909  -7.134  1.00  0.66           C  
ATOM    264  CG1 VAL A  18      15.982 -14.330  -6.976  1.00  0.66           C  
ATOM    265  CG2 VAL A  18      16.643 -12.235  -5.785  1.00  0.66           C  
ATOM    266  H   VAL A  18      17.754 -10.796  -7.984  1.00  0.66           H  
ATOM    267  HA  VAL A  18      18.635 -13.369  -7.069  1.00  0.66           H  
ATOM    268  HB  VAL A  18      15.847 -12.350  -7.776  1.00  0.66           H  
ATOM    269 1HG1 VAL A  18      14.993 -14.285  -6.521  1.00  0.66           H  
ATOM    270 2HG1 VAL A  18      15.907 -14.805  -7.961  1.00  0.66           H  
ATOM    271 3HG1 VAL A  18      16.642 -14.908  -6.344  1.00  0.66           H  
ATOM    272 1HG2 VAL A  18      15.667 -12.195  -5.310  1.00  0.66           H  
ATOM    273 2HG2 VAL A  18      17.333 -12.790  -5.182  1.00  0.66           H  
ATOM    274 3HG2 VAL A  18      17.022 -11.242  -5.901  1.00  0.66           H  
ATOM    275  N   LYS A  19      17.376 -13.226 -10.118  1.00  0.66           N  
ATOM    276  CA  LYS A  19      17.301 -13.933 -11.387  1.00  0.66           C  
ATOM    277  C   LYS A  19      18.677 -14.300 -11.914  1.00  0.66           C  
ATOM    278  O   LYS A  19      18.932 -15.452 -12.281  1.00  0.66           O  
ATOM    279  CB  LYS A  19      16.593 -13.066 -12.421  1.00  0.66           C  
ATOM    280  CG  LYS A  19      16.400 -13.698 -13.781  1.00  0.66           C  
ATOM    281  CD  LYS A  19      15.609 -12.763 -14.685  1.00  0.66           C  
ATOM    282  CE  LYS A  19      15.394 -13.356 -16.061  1.00  0.66           C  
ATOM    283  NZ  LYS A  19      14.609 -12.441 -16.931  1.00  0.66           N  
ATOM    284  H   LYS A  19      16.986 -12.283 -10.054  1.00  0.66           H  
ATOM    285  HA  LYS A  19      16.733 -14.852 -11.237  1.00  0.66           H  
ATOM    286 1HB  LYS A  19      15.620 -12.775 -12.042  1.00  0.66           H  
ATOM    287 2HB  LYS A  19      17.157 -12.151 -12.567  1.00  0.66           H  
ATOM    288 1HG  LYS A  19      17.373 -13.904 -14.230  1.00  0.66           H  
ATOM    289 2HG  LYS A  19      15.856 -14.636 -13.669  1.00  0.66           H  
ATOM    290 1HD  LYS A  19      14.636 -12.567 -14.227  1.00  0.66           H  
ATOM    291 2HD  LYS A  19      16.140 -11.817 -14.778  1.00  0.66           H  
ATOM    292 1HE  LYS A  19      16.361 -13.547 -16.526  1.00  0.66           H  
ATOM    293 2HE  LYS A  19      14.856 -14.299 -15.962  1.00  0.66           H  
ATOM    294 1HZ  LYS A  19      14.476 -12.863 -17.839  1.00  0.66           H  
ATOM    295 2HZ  LYS A  19      13.707 -12.270 -16.502  1.00  0.66           H  
ATOM    296 3HZ  LYS A  19      15.103 -11.567 -17.035  1.00  0.66           H  
ATOM    297  N   GLU A  20      19.590 -13.328 -11.942  1.00  0.67           N  
ATOM    298  CA  GLU A  20      20.903 -13.611 -12.488  1.00  0.67           C  
ATOM    299  C   GLU A  20      21.633 -14.668 -11.679  1.00  0.67           C  
ATOM    300  O   GLU A  20      22.196 -15.602 -12.249  1.00  0.67           O  
ATOM    301  CB  GLU A  20      21.753 -12.335 -12.535  1.00  0.67           C  
ATOM    302  CG  GLU A  20      21.313 -11.304 -13.574  1.00  0.67           C  
ATOM    303  CD  GLU A  20      22.159 -10.047 -13.553  1.00  0.67           C  
ATOM    304  OE1 GLU A  20      23.006  -9.925 -12.707  1.00  0.67           O  
ATOM    305  OE2 GLU A  20      21.943  -9.188 -14.387  1.00  0.67           O  
ATOM    306  H   GLU A  20      19.353 -12.391 -11.613  1.00  0.67           H  
ATOM    307  HA  GLU A  20      20.776 -13.988 -13.503  1.00  0.67           H  
ATOM    308 1HB  GLU A  20      21.716 -11.850 -11.556  1.00  0.67           H  
ATOM    309 2HB  GLU A  20      22.792 -12.597 -12.733  1.00  0.67           H  
ATOM    310 1HG  GLU A  20      21.374 -11.753 -14.563  1.00  0.67           H  
ATOM    311 2HG  GLU A  20      20.272 -11.040 -13.390  1.00  0.67           H  
ATOM    312  N   ARG A  21      21.552 -14.575 -10.353  1.00  0.68           N  
ATOM    313  CA  ARG A  21      22.232 -15.526  -9.490  1.00  0.68           C  
ATOM    314  C   ARG A  21      21.584 -16.905  -9.592  1.00  0.68           C  
ATOM    315  O   ARG A  21      22.263 -17.936  -9.614  1.00  0.68           O  
ATOM    316  CB  ARG A  21      22.231 -15.015  -8.080  1.00  0.68           C  
ATOM    317  CG  ARG A  21      22.952 -15.858  -7.108  1.00  0.68           C  
ATOM    318  CD  ARG A  21      24.393 -15.978  -7.389  1.00  0.68           C  
ATOM    319  NE  ARG A  21      25.050 -16.738  -6.350  1.00  0.68           N  
ATOM    320  CZ  ARG A  21      26.318 -17.169  -6.363  1.00  0.68           C  
ATOM    321  NH1 ARG A  21      27.126 -16.929  -7.378  1.00  0.68           N  
ATOM    322  NH2 ARG A  21      26.734 -17.847  -5.318  1.00  0.68           N  
ATOM    323  H   ARG A  21      21.050 -13.795  -9.921  1.00  0.68           H  
ATOM    324  HA  ARG A  21      23.269 -15.604  -9.818  1.00  0.68           H  
ATOM    325 1HB  ARG A  21      22.691 -14.029  -8.061  1.00  0.68           H  
ATOM    326 2HB  ARG A  21      21.204 -14.888  -7.755  1.00  0.68           H  
ATOM    327 1HG  ARG A  21      22.853 -15.407  -6.128  1.00  0.68           H  
ATOM    328 2HG  ARG A  21      22.528 -16.858  -7.118  1.00  0.68           H  
ATOM    329 1HD  ARG A  21      24.540 -16.499  -8.337  1.00  0.68           H  
ATOM    330 2HD  ARG A  21      24.852 -14.992  -7.441  1.00  0.68           H  
ATOM    331  HE  ARG A  21      24.504 -16.997  -5.520  1.00  0.68           H  
ATOM    332 1HH1 ARG A  21      26.794 -16.401  -8.203  1.00  0.68           H  
ATOM    333 2HH1 ARG A  21      28.073 -17.267  -7.357  1.00  0.68           H  
ATOM    334 1HH2 ARG A  21      26.060 -17.998  -4.552  1.00  0.68           H  
ATOM    335 2HH2 ARG A  21      27.676 -18.195  -5.266  1.00  0.68           H  
ATOM    336  N   ARG A  22      20.258 -16.940  -9.673  1.00  0.69           N  
ATOM    337  CA  ARG A  22      19.571 -18.203  -9.827  1.00  0.69           C  
ATOM    338  C   ARG A  22      20.100 -18.909 -11.079  1.00  0.69           C  
ATOM    339  O   ARG A  22      20.470 -20.093 -11.041  1.00  0.69           O  
ATOM    340  CB  ARG A  22      18.065 -17.976  -9.936  1.00  0.69           C  
ATOM    341  CG  ARG A  22      17.312 -19.210 -10.152  1.00  0.69           C  
ATOM    342  CD  ARG A  22      15.865 -19.053 -10.355  1.00  0.69           C  
ATOM    343  NE  ARG A  22      15.467 -18.196 -11.471  1.00  0.69           N  
ATOM    344  CZ  ARG A  22      15.528 -18.466 -12.806  1.00  0.69           C  
ATOM    345  NH1 ARG A  22      16.075 -19.566 -13.304  1.00  0.69           N  
ATOM    346  NH2 ARG A  22      15.008 -17.578 -13.639  1.00  0.69           N  
ATOM    347  H   ARG A  22      19.705 -16.085  -9.626  1.00  0.69           H  
ATOM    348  HA  ARG A  22      19.774 -18.827  -8.960  1.00  0.69           H  
ATOM    349 1HB  ARG A  22      17.698 -17.503  -9.027  1.00  0.69           H  
ATOM    350 2HB  ARG A  22      17.850 -17.302 -10.764  1.00  0.69           H  
ATOM    351 1HG  ARG A  22      17.726 -19.700 -11.013  1.00  0.69           H  
ATOM    352 2HG  ARG A  22      17.431 -19.833  -9.276  1.00  0.69           H  
ATOM    353 1HD  ARG A  22      15.463 -20.017 -10.524  1.00  0.69           H  
ATOM    354 2HD  ARG A  22      15.419 -18.641  -9.460  1.00  0.69           H  
ATOM    355  HE  ARG A  22      15.023 -17.313 -11.207  1.00  0.69           H  
ATOM    356 1HH1 ARG A  22      16.519 -20.272 -12.707  1.00  0.69           H  
ATOM    357 2HH1 ARG A  22      16.095 -19.706 -14.299  1.00  0.69           H  
ATOM    358 1HH2 ARG A  22      14.537 -16.739 -13.254  1.00  0.69           H  
ATOM    359 2HH2 ARG A  22      15.033 -17.739 -14.630  1.00  0.69           H  
ATOM    360  N   LYS A  23      20.190 -18.163 -12.190  1.00  0.70           N  
ATOM    361  CA  LYS A  23      20.696 -18.729 -13.433  1.00  0.70           C  
ATOM    362  C   LYS A  23      22.160 -19.181 -13.319  1.00  0.70           C  
ATOM    363  O   LYS A  23      22.505 -20.266 -13.796  1.00  0.70           O  
ATOM    364  CB  LYS A  23      20.548 -17.724 -14.575  1.00  0.70           C  
ATOM    365  CG  LYS A  23      19.108 -17.508 -15.052  1.00  0.70           C  
ATOM    366  CD  LYS A  23      19.038 -16.396 -16.096  1.00  0.70           C  
ATOM    367  CE  LYS A  23      19.746 -16.813 -17.388  1.00  0.70           C  
ATOM    368  NZ  LYS A  23      19.630 -15.781 -18.458  1.00  0.70           N  
ATOM    369  H   LYS A  23      19.880 -17.189 -12.173  1.00  0.70           H  
ATOM    370  HA  LYS A  23      20.095 -19.605 -13.672  1.00  0.70           H  
ATOM    371 1HB  LYS A  23      20.934 -16.756 -14.250  1.00  0.70           H  
ATOM    372 2HB  LYS A  23      21.146 -18.046 -15.425  1.00  0.70           H  
ATOM    373 1HG  LYS A  23      18.719 -18.433 -15.477  1.00  0.70           H  
ATOM    374 2HG  LYS A  23      18.488 -17.231 -14.196  1.00  0.70           H  
ATOM    375 1HD  LYS A  23      17.994 -16.164 -16.313  1.00  0.70           H  
ATOM    376 2HD  LYS A  23      19.515 -15.499 -15.695  1.00  0.70           H  
ATOM    377 1HE  LYS A  23      20.801 -16.980 -17.173  1.00  0.70           H  
ATOM    378 2HE  LYS A  23      19.308 -17.744 -17.749  1.00  0.70           H  
ATOM    379 1HZ  LYS A  23      20.112 -16.101 -19.286  1.00  0.70           H  
ATOM    380 2HZ  LYS A  23      18.657 -15.628 -18.676  1.00  0.70           H  
ATOM    381 3HZ  LYS A  23      20.045 -14.917 -18.141  1.00  0.70           H  
ATOM    382  N   GLU A  24      23.006 -18.411 -12.614  1.00  0.70           N  
ATOM    383  CA  GLU A  24      24.426 -18.765 -12.451  1.00  0.70           C  
ATOM    384  C   GLU A  24      24.591 -20.113 -11.767  1.00  0.70           C  
ATOM    385  O   GLU A  24      25.505 -20.878 -12.078  1.00  0.70           O  
ATOM    386  CB  GLU A  24      25.193 -17.733 -11.605  1.00  0.70           C  
ATOM    387  CG  GLU A  24      25.475 -16.371 -12.243  1.00  0.70           C  
ATOM    388  CD  GLU A  24      26.165 -15.424 -11.263  1.00  0.70           C  
ATOM    389  OE1 GLU A  24      26.348 -15.821 -10.126  1.00  0.70           O  
ATOM    390  OE2 GLU A  24      26.509 -14.330 -11.647  1.00  0.70           O  
ATOM    391  H   GLU A  24      22.668 -17.524 -12.237  1.00  0.70           H  
ATOM    392  HA  GLU A  24      24.880 -18.824 -13.440  1.00  0.70           H  
ATOM    393 1HB  GLU A  24      24.634 -17.548 -10.691  1.00  0.70           H  
ATOM    394 2HB  GLU A  24      26.150 -18.159 -11.307  1.00  0.70           H  
ATOM    395 1HG  GLU A  24      26.121 -16.516 -13.108  1.00  0.70           H  
ATOM    396 2HG  GLU A  24      24.557 -15.930 -12.589  1.00  0.70           H  
ATOM    397  N   LEU A  25      23.687 -20.407 -10.843  1.00  0.69           N  
ATOM    398  CA  LEU A  25      23.732 -21.641 -10.081  1.00  0.69           C  
ATOM    399  C   LEU A  25      23.042 -22.813 -10.778  1.00  0.69           C  
ATOM    400  O   LEU A  25      23.001 -23.920 -10.236  1.00  0.69           O  
ATOM    401  CB  LEU A  25      23.110 -21.390  -8.716  1.00  0.69           C  
ATOM    402  CG  LEU A  25      23.889 -20.360  -7.889  1.00  0.69           C  
ATOM    403  CD1 LEU A  25      23.163 -20.091  -6.637  1.00  0.69           C  
ATOM    404  CD2 LEU A  25      25.289 -20.870  -7.626  1.00  0.69           C  
ATOM    405  H   LEU A  25      22.972 -19.709 -10.623  1.00  0.69           H  
ATOM    406  HA  LEU A  25      24.777 -21.905  -9.937  1.00  0.69           H  
ATOM    407 1HB  LEU A  25      22.096 -21.004  -8.862  1.00  0.69           H  
ATOM    408 2HB  LEU A  25      23.059 -22.325  -8.163  1.00  0.69           H  
ATOM    409  HG  LEU A  25      23.951 -19.422  -8.444  1.00  0.69           H  
ATOM    410 1HD1 LEU A  25      23.701 -19.345  -6.064  1.00  0.69           H  
ATOM    411 2HD1 LEU A  25      22.194 -19.726  -6.894  1.00  0.69           H  
ATOM    412 3HD1 LEU A  25      23.070 -21.002  -6.051  1.00  0.69           H  
ATOM    413 1HD2 LEU A  25      25.840 -20.131  -7.049  1.00  0.69           H  
ATOM    414 2HD2 LEU A  25      25.239 -21.803  -7.067  1.00  0.69           H  
ATOM    415 3HD2 LEU A  25      25.796 -21.040  -8.577  1.00  0.69           H  
ATOM    416  N   GLY A  26      22.482 -22.579 -11.968  1.00  0.67           N  
ATOM    417  CA  GLY A  26      21.811 -23.631 -12.715  1.00  0.67           C  
ATOM    418  C   GLY A  26      20.423 -23.976 -12.186  1.00  0.67           C  
ATOM    419  O   GLY A  26      19.928 -25.075 -12.435  1.00  0.67           O  
ATOM    420  H   GLY A  26      22.544 -21.658 -12.399  1.00  0.67           H  
ATOM    421 1HA  GLY A  26      21.728 -23.316 -13.755  1.00  0.67           H  
ATOM    422 2HA  GLY A  26      22.433 -24.524 -12.707  1.00  0.67           H  
ATOM    423  N   LEU A  27      19.804 -23.067 -11.440  1.00  0.64           N  
ATOM    424  CA  LEU A  27      18.496 -23.354 -10.867  1.00  0.64           C  
ATOM    425  C   LEU A  27      17.361 -22.788 -11.702  1.00  0.64           C  
ATOM    426  O   LEU A  27      17.485 -21.703 -12.276  1.00  0.64           O  
ATOM    427  CB  LEU A  27      18.406 -22.745  -9.464  1.00  0.64           C  
ATOM    428  CG  LEU A  27      19.398 -23.233  -8.428  1.00  0.64           C  
ATOM    429  CD1 LEU A  27      19.198 -22.420  -7.128  1.00  0.64           C  
ATOM    430  CD2 LEU A  27      19.179 -24.713  -8.205  1.00  0.64           C  
ATOM    431  H   LEU A  27      20.229 -22.152 -11.276  1.00  0.64           H  
ATOM    432  HA  LEU A  27      18.369 -24.436 -10.800  1.00  0.64           H  
ATOM    433 1HB  LEU A  27      18.591 -21.696  -9.566  1.00  0.64           H  
ATOM    434 2HB  LEU A  27      17.391 -22.892  -9.078  1.00  0.64           H  
ATOM    435  HG  LEU A  27      20.417 -23.067  -8.784  1.00  0.64           H  
ATOM    436 1HD1 LEU A  27      19.911 -22.755  -6.374  1.00  0.64           H  
ATOM    437 2HD1 LEU A  27      19.364 -21.360  -7.336  1.00  0.64           H  
ATOM    438 3HD1 LEU A  27      18.180 -22.564  -6.758  1.00  0.64           H  
ATOM    439 1HD2 LEU A  27      19.888 -25.079  -7.466  1.00  0.64           H  
ATOM    440 2HD2 LEU A  27      18.161 -24.881  -7.854  1.00  0.64           H  
ATOM    441 3HD2 LEU A  27      19.329 -25.247  -9.149  1.00  0.64           H  
ATOM    442  N   THR A  28      16.253 -23.518 -11.751  1.00  0.61           N  
ATOM    443  CA  THR A  28      15.029 -23.053 -12.386  1.00  0.61           C  
ATOM    444  C   THR A  28      14.214 -22.238 -11.401  1.00  0.61           C  
ATOM    445  O   THR A  28      14.476 -22.287 -10.196  1.00  0.61           O  
ATOM    446  CB  THR A  28      14.212 -24.240 -12.894  1.00  0.61           C  
ATOM    447  OG1 THR A  28      13.872 -25.076 -11.773  1.00  0.61           O  
ATOM    448  CG2 THR A  28      15.019 -25.046 -13.894  1.00  0.61           C  
ATOM    449  H   THR A  28      16.252 -24.446 -11.309  1.00  0.61           H  
ATOM    450  HA  THR A  28      15.289 -22.418 -13.233  1.00  0.61           H  
ATOM    451  HB  THR A  28      13.299 -23.880 -13.364  1.00  0.61           H  
ATOM    452  HG1 THR A  28      14.715 -25.514 -11.458  1.00  0.61           H  
ATOM    453 1HG2 THR A  28      14.429 -25.895 -14.239  1.00  0.61           H  
ATOM    454 2HG2 THR A  28      15.283 -24.417 -14.743  1.00  0.61           H  
ATOM    455 3HG2 THR A  28      15.930 -25.409 -13.411  1.00  0.61           H  
ATOM    456  N   GLN A  29      13.197 -21.521 -11.885  1.00  0.59           N  
ATOM    457  CA  GLN A  29      12.350 -20.752 -10.973  1.00  0.59           C  
ATOM    458  C   GLN A  29      11.649 -21.681 -10.004  1.00  0.59           C  
ATOM    459  O   GLN A  29      11.471 -21.348  -8.832  1.00  0.59           O  
ATOM    460  CB  GLN A  29      11.311 -19.941 -11.735  1.00  0.59           C  
ATOM    461  CG  GLN A  29      11.852 -18.792 -12.514  1.00  0.59           C  
ATOM    462  CD  GLN A  29      10.780 -18.054 -13.299  1.00  0.59           C  
ATOM    463  OE1 GLN A  29       9.796 -18.643 -13.811  1.00  0.59           O  
ATOM    464  NE2 GLN A  29      10.963 -16.738 -13.413  1.00  0.59           N  
ATOM    465  H   GLN A  29      13.019 -21.506 -12.879  1.00  0.59           H  
ATOM    466  HA  GLN A  29      12.977 -20.071 -10.398  1.00  0.59           H  
ATOM    467 1HB  GLN A  29      10.794 -20.591 -12.420  1.00  0.59           H  
ATOM    468 2HB  GLN A  29      10.579 -19.543 -11.034  1.00  0.59           H  
ATOM    469 1HG  GLN A  29      12.322 -18.080 -11.825  1.00  0.59           H  
ATOM    470 2HG  GLN A  29      12.586 -19.169 -13.218  1.00  0.59           H  
ATOM    471 1HE2 GLN A  29      10.316 -16.178 -13.927  1.00  0.59           H  
ATOM    472 2HE2 GLN A  29      11.782 -16.286 -12.982  1.00  0.59           H  
ATOM    473  N   ARG A  30      11.252 -22.854 -10.506  1.00  0.58           N  
ATOM    474  CA  ARG A  30      10.601 -23.855  -9.681  1.00  0.58           C  
ATOM    475  C   ARG A  30      11.525 -24.310  -8.566  1.00  0.58           C  
ATOM    476  O   ARG A  30      11.129 -24.323  -7.404  1.00  0.58           O  
ATOM    477  CB  ARG A  30      10.173 -25.060 -10.502  1.00  0.58           C  
ATOM    478  CG  ARG A  30       9.522 -26.168  -9.675  1.00  0.58           C  
ATOM    479  CD  ARG A  30       8.965 -27.256 -10.517  1.00  0.58           C  
ATOM    480  NE  ARG A  30       8.455 -28.352  -9.706  1.00  0.58           N  
ATOM    481  CZ  ARG A  30       7.706 -29.372 -10.169  1.00  0.58           C  
ATOM    482  NH1 ARG A  30       7.364 -29.425 -11.442  1.00  0.58           N  
ATOM    483  NH2 ARG A  30       7.315 -30.320  -9.339  1.00  0.58           N  
ATOM    484  H   ARG A  30      11.433 -23.055 -11.477  1.00  0.58           H  
ATOM    485  HA  ARG A  30       9.712 -23.409  -9.235  1.00  0.58           H  
ATOM    486 1HB  ARG A  30       9.467 -24.752 -11.270  1.00  0.58           H  
ATOM    487 2HB  ARG A  30      11.044 -25.487 -11.005  1.00  0.58           H  
ATOM    488 1HG  ARG A  30      10.271 -26.607  -9.008  1.00  0.58           H  
ATOM    489 2HG  ARG A  30       8.714 -25.749  -9.074  1.00  0.58           H  
ATOM    490 1HD  ARG A  30       8.147 -26.869 -11.122  1.00  0.58           H  
ATOM    491 2HD  ARG A  30       9.747 -27.646 -11.166  1.00  0.58           H  
ATOM    492  HE  ARG A  30       8.712 -28.367  -8.703  1.00  0.58           H  
ATOM    493 1HH1 ARG A  30       7.663 -28.698 -12.076  1.00  0.58           H  
ATOM    494 2HH1 ARG A  30       6.801 -30.191 -11.782  1.00  0.58           H  
ATOM    495 1HH2 ARG A  30       7.585 -30.273  -8.358  1.00  0.58           H  
ATOM    496 2HH2 ARG A  30       6.755 -31.087  -9.674  1.00  0.58           H  
ATOM    497  N   GLU A  31      12.769 -24.658  -8.906  1.00  0.59           N  
ATOM    498  CA  GLU A  31      13.698 -25.130  -7.879  1.00  0.59           C  
ATOM    499  C   GLU A  31      13.978 -24.057  -6.838  1.00  0.59           C  
ATOM    500  O   GLU A  31      14.039 -24.338  -5.639  1.00  0.59           O  
ATOM    501  CB  GLU A  31      14.991 -25.598  -8.533  1.00  0.59           C  
ATOM    502  CG  GLU A  31      14.847 -26.901  -9.290  1.00  0.59           C  
ATOM    503  CD  GLU A  31      15.989 -27.173 -10.177  1.00  0.59           C  
ATOM    504  OE1 GLU A  31      16.360 -26.255 -10.881  1.00  0.59           O  
ATOM    505  OE2 GLU A  31      16.501 -28.268 -10.174  1.00  0.59           O  
ATOM    506  H   GLU A  31      13.072 -24.620  -9.882  1.00  0.59           H  
ATOM    507  HA  GLU A  31      13.239 -25.981  -7.370  1.00  0.59           H  
ATOM    508 1HB  GLU A  31      15.344 -24.832  -9.225  1.00  0.59           H  
ATOM    509 2HB  GLU A  31      15.758 -25.729  -7.770  1.00  0.59           H  
ATOM    510 1HG  GLU A  31      14.761 -27.714  -8.570  1.00  0.59           H  
ATOM    511 2HG  GLU A  31      13.926 -26.875  -9.872  1.00  0.59           H  
ATOM    512  N   LEU A  32      14.099 -22.806  -7.267  1.00  0.60           N  
ATOM    513  CA  LEU A  32      14.321 -21.769  -6.280  1.00  0.60           C  
ATOM    514  C   LEU A  32      13.093 -21.690  -5.376  1.00  0.60           C  
ATOM    515  O   LEU A  32      13.219 -21.646  -4.150  1.00  0.60           O  
ATOM    516  CB  LEU A  32      14.646 -20.419  -6.928  1.00  0.60           C  
ATOM    517  CG  LEU A  32      14.865 -19.264  -5.906  1.00  0.60           C  
ATOM    518  CD1 LEU A  32      16.007 -19.619  -4.959  1.00  0.60           C  
ATOM    519  CD2 LEU A  32      15.185 -17.967  -6.621  1.00  0.60           C  
ATOM    520  H   LEU A  32      14.057 -22.590  -8.264  1.00  0.60           H  
ATOM    521  HA  LEU A  32      15.174 -22.054  -5.667  1.00  0.60           H  
ATOM    522 1HB  LEU A  32      15.549 -20.528  -7.526  1.00  0.60           H  
ATOM    523 2HB  LEU A  32      13.819 -20.142  -7.591  1.00  0.60           H  
ATOM    524  HG  LEU A  32      13.968 -19.146  -5.337  1.00  0.60           H  
ATOM    525 1HD1 LEU A  32      16.146 -18.817  -4.226  1.00  0.60           H  
ATOM    526 2HD1 LEU A  32      15.758 -20.543  -4.441  1.00  0.60           H  
ATOM    527 3HD1 LEU A  32      16.924 -19.755  -5.523  1.00  0.60           H  
ATOM    528 1HD2 LEU A  32      15.320 -17.173  -5.886  1.00  0.60           H  
ATOM    529 2HD2 LEU A  32      16.101 -18.083  -7.195  1.00  0.60           H  
ATOM    530 3HD2 LEU A  32      14.367 -17.706  -7.291  1.00  0.60           H  
ATOM    531  N   ALA A  33      11.898 -21.704  -5.972  1.00  0.62           N  
ATOM    532  CA  ALA A  33      10.673 -21.619  -5.196  1.00  0.62           C  
ATOM    533  C   ALA A  33      10.555 -22.755  -4.187  1.00  0.62           C  
ATOM    534  O   ALA A  33      10.181 -22.521  -3.028  1.00  0.62           O  
ATOM    535  CB  ALA A  33       9.486 -21.673  -6.133  1.00  0.62           C  
ATOM    536  H   ALA A  33      11.832 -21.750  -6.989  1.00  0.62           H  
ATOM    537  HA  ALA A  33      10.677 -20.675  -4.660  1.00  0.62           H  
ATOM    538 1HB  ALA A  33       8.584 -21.581  -5.580  1.00  0.62           H  
ATOM    539 2HB  ALA A  33       9.551 -20.866  -6.844  1.00  0.62           H  
ATOM    540 3HB  ALA A  33       9.483 -22.614  -6.665  1.00  0.62           H  
ATOM    541  N   GLU A  34      10.917 -23.980  -4.596  1.00  0.65           N  
ATOM    542  CA  GLU A  34      10.826 -25.123  -3.695  1.00  0.65           C  
ATOM    543  C   GLU A  34      11.772 -24.971  -2.511  1.00  0.65           C  
ATOM    544  O   GLU A  34      11.409 -25.280  -1.376  1.00  0.65           O  
ATOM    545  CB  GLU A  34      11.101 -26.446  -4.433  1.00  0.65           C  
ATOM    546  CG  GLU A  34       9.992 -26.882  -5.429  1.00  0.65           C  
ATOM    547  CD  GLU A  34      10.306 -28.182  -6.155  1.00  0.65           C  
ATOM    548  OE1 GLU A  34      11.378 -28.705  -5.967  1.00  0.65           O  
ATOM    549  OE2 GLU A  34       9.466 -28.655  -6.900  1.00  0.65           O  
ATOM    550  H   GLU A  34      11.218 -24.115  -5.561  1.00  0.65           H  
ATOM    551  HA  GLU A  34       9.808 -25.163  -3.306  1.00  0.65           H  
ATOM    552 1HB  GLU A  34      12.032 -26.348  -4.998  1.00  0.65           H  
ATOM    553 2HB  GLU A  34      11.242 -27.245  -3.708  1.00  0.65           H  
ATOM    554 1HG  GLU A  34       9.061 -27.005  -4.879  1.00  0.65           H  
ATOM    555 2HG  GLU A  34       9.842 -26.093  -6.159  1.00  0.65           H  
ATOM    556  N   LYS A  35      12.970 -24.442  -2.768  1.00  0.66           N  
ATOM    557  CA  LYS A  35      13.964 -24.236  -1.719  1.00  0.66           C  
ATOM    558  C   LYS A  35      13.509 -23.132  -0.749  1.00  0.66           C  
ATOM    559  O   LYS A  35      13.731 -23.223   0.462  1.00  0.66           O  
ATOM    560  CB  LYS A  35      15.316 -23.907  -2.354  1.00  0.66           C  
ATOM    561  CG  LYS A  35      15.976 -25.071  -3.095  1.00  0.66           C  
ATOM    562  CD  LYS A  35      17.288 -24.638  -3.736  1.00  0.66           C  
ATOM    563  CE  LYS A  35      17.890 -25.738  -4.591  1.00  0.66           C  
ATOM    564  NZ  LYS A  35      18.257 -26.937  -3.781  1.00  0.66           N  
ATOM    565  H   LYS A  35      13.216 -24.213  -3.734  1.00  0.66           H  
ATOM    566  HA  LYS A  35      14.064 -25.159  -1.152  1.00  0.66           H  
ATOM    567 1HB  LYS A  35      15.188 -23.092  -3.069  1.00  0.66           H  
ATOM    568 2HB  LYS A  35      16.003 -23.580  -1.585  1.00  0.66           H  
ATOM    569 1HG  LYS A  35      16.179 -25.874  -2.389  1.00  0.66           H  
ATOM    570 2HG  LYS A  35      15.306 -25.452  -3.858  1.00  0.66           H  
ATOM    571 1HD  LYS A  35      17.113 -23.757  -4.360  1.00  0.66           H  
ATOM    572 2HD  LYS A  35      17.996 -24.380  -2.957  1.00  0.66           H  
ATOM    573 1HE  LYS A  35      17.166 -26.030  -5.354  1.00  0.66           H  
ATOM    574 2HE  LYS A  35      18.783 -25.355  -5.082  1.00  0.66           H  
ATOM    575 1HZ  LYS A  35      18.653 -27.645  -4.385  1.00  0.66           H  
ATOM    576 2HZ  LYS A  35      18.935 -26.679  -3.077  1.00  0.66           H  
ATOM    577 3HZ  LYS A  35      17.428 -27.302  -3.334  1.00  0.66           H  
ATOM    578  N   LEU A  36      12.860 -22.098  -1.291  1.00  0.67           N  
ATOM    579  CA  LEU A  36      12.312 -20.981  -0.521  1.00  0.67           C  
ATOM    580  C   LEU A  36      11.041 -21.352   0.246  1.00  0.67           C  
ATOM    581  O   LEU A  36      10.751 -20.787   1.312  1.00  0.67           O  
ATOM    582  CB  LEU A  36      11.979 -19.834  -1.464  1.00  0.67           C  
ATOM    583  CG  LEU A  36      13.117 -19.124  -2.099  1.00  0.67           C  
ATOM    584  CD1 LEU A  36      12.593 -18.172  -3.168  1.00  0.67           C  
ATOM    585  CD2 LEU A  36      13.837 -18.383  -1.055  1.00  0.67           C  
ATOM    586  H   LEU A  36      12.754 -22.075  -2.306  1.00  0.67           H  
ATOM    587  HA  LEU A  36      13.068 -20.657   0.192  1.00  0.67           H  
ATOM    588 1HB  LEU A  36      11.434 -20.271  -2.275  1.00  0.67           H  
ATOM    589 2HB  LEU A  36      11.349 -19.114  -0.954  1.00  0.67           H  
ATOM    590  HG  LEU A  36      13.785 -19.843  -2.562  1.00  0.67           H  
ATOM    591 1HD1 LEU A  36      13.422 -17.655  -3.630  1.00  0.67           H  
ATOM    592 2HD1 LEU A  36      12.059 -18.748  -3.920  1.00  0.67           H  
ATOM    593 3HD1 LEU A  36      11.924 -17.450  -2.733  1.00  0.67           H  
ATOM    594 1HD2 LEU A  36      14.656 -17.891  -1.505  1.00  0.67           H  
ATOM    595 2HD2 LEU A  36      13.200 -17.672  -0.599  1.00  0.67           H  
ATOM    596 3HD2 LEU A  36      14.186 -19.068  -0.303  1.00  0.67           H  
ATOM    597  N   GLY A  37      10.266 -22.290  -0.304  1.00  0.67           N  
ATOM    598  CA  GLY A  37       8.987 -22.668   0.277  1.00  0.67           C  
ATOM    599  C   GLY A  37       7.878 -21.713  -0.167  1.00  0.67           C  
ATOM    600  O   GLY A  37       6.935 -21.448   0.582  1.00  0.67           O  
ATOM    601  H   GLY A  37      10.545 -22.720  -1.182  1.00  0.67           H  
ATOM    602 1HA  GLY A  37       8.744 -23.684  -0.037  1.00  0.67           H  
ATOM    603 2HA  GLY A  37       9.063 -22.673   1.362  1.00  0.67           H  
ATOM    604  N   VAL A  38       8.020 -21.166  -1.376  1.00  0.66           N  
ATOM    605  CA  VAL A  38       7.054 -20.215  -1.927  1.00  0.66           C  
ATOM    606  C   VAL A  38       6.583 -20.730  -3.284  1.00  0.66           C  
ATOM    607  O   VAL A  38       7.101 -21.725  -3.780  1.00  0.66           O  
ATOM    608  CB  VAL A  38       7.676 -18.815  -2.094  1.00  0.66           C  
ATOM    609  CG1 VAL A  38       8.178 -18.289  -0.766  1.00  0.66           C  
ATOM    610  CG2 VAL A  38       8.768 -18.867  -3.119  1.00  0.66           C  
ATOM    611  H   VAL A  38       8.821 -21.452  -1.941  1.00  0.66           H  
ATOM    612  HA  VAL A  38       6.196 -20.144  -1.258  1.00  0.66           H  
ATOM    613  HB  VAL A  38       6.903 -18.128  -2.431  1.00  0.66           H  
ATOM    614 1HG1 VAL A  38       8.579 -17.292  -0.913  1.00  0.66           H  
ATOM    615 2HG1 VAL A  38       7.353 -18.249  -0.056  1.00  0.66           H  
ATOM    616 3HG1 VAL A  38       8.958 -18.943  -0.380  1.00  0.66           H  
ATOM    617 1HG2 VAL A  38       9.200 -17.875  -3.256  1.00  0.66           H  
ATOM    618 2HG2 VAL A  38       9.507 -19.544  -2.785  1.00  0.66           H  
ATOM    619 3HG2 VAL A  38       8.361 -19.219  -4.066  1.00  0.66           H  
ATOM    620  N   SER A  39       5.558 -20.118  -3.868  1.00  0.64           N  
ATOM    621  CA  SER A  39       5.126 -20.570  -5.192  1.00  0.64           C  
ATOM    622  C   SER A  39       6.084 -20.123  -6.301  1.00  0.64           C  
ATOM    623  O   SER A  39       6.793 -19.123  -6.148  1.00  0.64           O  
ATOM    624  CB  SER A  39       3.730 -20.040  -5.496  1.00  0.64           C  
ATOM    625  OG  SER A  39       3.712 -18.615  -5.666  1.00  0.64           O  
ATOM    626  H   SER A  39       5.112 -19.332  -3.417  1.00  0.64           H  
ATOM    627  HA  SER A  39       5.095 -21.661  -5.188  1.00  0.64           H  
ATOM    628 1HB  SER A  39       3.349 -20.518  -6.397  1.00  0.64           H  
ATOM    629 2HB  SER A  39       3.063 -20.314  -4.681  1.00  0.64           H  
ATOM    630  HG  SER A  39       2.771 -18.368  -5.660  1.00  0.64           H  
ATOM    631  N   ARG A  40       6.030 -20.797  -7.458  1.00  0.62           N  
ATOM    632  CA  ARG A  40       6.810 -20.354  -8.617  1.00  0.62           C  
ATOM    633  C   ARG A  40       6.398 -18.950  -9.027  1.00  0.62           C  
ATOM    634  O   ARG A  40       7.231 -18.144  -9.449  1.00  0.62           O  
ATOM    635  CB  ARG A  40       6.667 -21.273  -9.818  1.00  0.62           C  
ATOM    636  CG  ARG A  40       7.553 -20.842 -10.980  1.00  0.62           C  
ATOM    637  CD  ARG A  40       7.512 -21.769 -12.132  1.00  0.62           C  
ATOM    638  NE  ARG A  40       8.291 -21.250 -13.254  1.00  0.62           N  
ATOM    639  CZ  ARG A  40       8.475 -21.858 -14.426  1.00  0.62           C  
ATOM    640  NH1 ARG A  40       7.952 -23.042 -14.684  1.00  0.62           N  
ATOM    641  NH2 ARG A  40       9.198 -21.224 -15.315  1.00  0.62           N  
ATOM    642  H   ARG A  40       5.448 -21.620  -7.531  1.00  0.62           H  
ATOM    643  HA  ARG A  40       7.863 -20.331  -8.339  1.00  0.62           H  
ATOM    644 1HB  ARG A  40       6.941 -22.290  -9.541  1.00  0.62           H  
ATOM    645 2HB  ARG A  40       5.633 -21.281 -10.162  1.00  0.62           H  
ATOM    646 1HG  ARG A  40       7.249 -19.853 -11.326  1.00  0.62           H  
ATOM    647 2HG  ARG A  40       8.580 -20.797 -10.627  1.00  0.62           H  
ATOM    648 1HD  ARG A  40       7.932 -22.729 -11.840  1.00  0.62           H  
ATOM    649 2HD  ARG A  40       6.484 -21.902 -12.460  1.00  0.62           H  
ATOM    650  HE  ARG A  40       8.743 -20.326 -13.165  1.00  0.62           H  
ATOM    651 1HH1 ARG A  40       7.394 -23.511 -13.985  1.00  0.62           H  
ATOM    652 2HH1 ARG A  40       8.106 -23.477 -15.583  1.00  0.62           H  
ATOM    653 1HH2 ARG A  40       9.566 -20.295 -15.053  1.00  0.62           H  
ATOM    654 2HH2 ARG A  40       9.372 -21.625 -16.224  1.00  0.62           H  
ATOM    655  N   SER A  41       5.094 -18.665  -8.913  1.00  0.60           N  
ATOM    656  CA  SER A  41       4.570 -17.360  -9.275  1.00  0.60           C  
ATOM    657  C   SER A  41       5.219 -16.298  -8.406  1.00  0.60           C  
ATOM    658  O   SER A  41       5.602 -15.249  -8.914  1.00  0.60           O  
ATOM    659  CB  SER A  41       3.063 -17.314  -9.124  1.00  0.60           C  
ATOM    660  OG  SER A  41       2.434 -18.169 -10.044  1.00  0.60           O  
ATOM    661  H   SER A  41       4.468 -19.370  -8.558  1.00  0.60           H  
ATOM    662  HA  SER A  41       4.822 -17.158 -10.316  1.00  0.60           H  
ATOM    663 1HB  SER A  41       2.792 -17.602  -8.110  1.00  0.60           H  
ATOM    664 2HB  SER A  41       2.716 -16.291  -9.277  1.00  0.60           H  
ATOM    665  HG  SER A  41       1.488 -18.048  -9.915  1.00  0.60           H  
ATOM    666  N   THR A  42       5.407 -16.587  -7.111  1.00  0.59           N  
ATOM    667  CA  THR A  42       6.052 -15.620  -6.230  1.00  0.59           C  
ATOM    668  C   THR A  42       7.451 -15.314  -6.750  1.00  0.59           C  
ATOM    669  O   THR A  42       7.838 -14.149  -6.850  1.00  0.59           O  
ATOM    670  CB  THR A  42       6.155 -16.147  -4.789  1.00  0.59           C  
ATOM    671  OG1 THR A  42       4.839 -16.388  -4.259  1.00  0.59           O  
ATOM    672  CG2 THR A  42       6.910 -15.171  -3.906  1.00  0.59           C  
ATOM    673  H   THR A  42       5.056 -17.462  -6.722  1.00  0.59           H  
ATOM    674  HA  THR A  42       5.472 -14.697  -6.233  1.00  0.59           H  
ATOM    675  HB  THR A  42       6.699 -17.083  -4.794  1.00  0.59           H  
ATOM    676  HG1 THR A  42       4.441 -17.143  -4.738  1.00  0.59           H  
ATOM    677 1HG2 THR A  42       6.987 -15.573  -2.896  1.00  0.59           H  
ATOM    678 2HG2 THR A  42       7.903 -15.029  -4.314  1.00  0.59           H  
ATOM    679 3HG2 THR A  42       6.386 -14.218  -3.879  1.00  0.59           H  
ATOM    680  N   VAL A  43       8.202 -16.349  -7.129  1.00  0.58           N  
ATOM    681  CA  VAL A  43       9.550 -16.107  -7.636  1.00  0.58           C  
ATOM    682  C   VAL A  43       9.503 -15.249  -8.896  1.00  0.58           C  
ATOM    683  O   VAL A  43      10.271 -14.295  -9.026  1.00  0.58           O  
ATOM    684  CB  VAL A  43      10.281 -17.426  -7.927  1.00  0.58           C  
ATOM    685  CG1 VAL A  43      11.602 -17.165  -8.661  1.00  0.58           C  
ATOM    686  CG2 VAL A  43      10.551 -18.144  -6.618  1.00  0.58           C  
ATOM    687  H   VAL A  43       7.828 -17.297  -7.030  1.00  0.58           H  
ATOM    688  HA  VAL A  43      10.112 -15.571  -6.875  1.00  0.58           H  
ATOM    689  HB  VAL A  43       9.661 -18.051  -8.571  1.00  0.58           H  
ATOM    690 1HG1 VAL A  43      12.099 -18.115  -8.862  1.00  0.58           H  
ATOM    691 2HG1 VAL A  43      11.402 -16.657  -9.608  1.00  0.58           H  
ATOM    692 3HG1 VAL A  43      12.251 -16.540  -8.050  1.00  0.58           H  
ATOM    693 1HG2 VAL A  43      11.068 -19.076  -6.829  1.00  0.58           H  
ATOM    694 2HG2 VAL A  43      11.175 -17.522  -5.982  1.00  0.58           H  
ATOM    695 3HG2 VAL A  43       9.602 -18.348  -6.118  1.00  0.58           H  
ATOM    696  N   SER A  44       8.586 -15.564  -9.809  1.00  0.58           N  
ATOM    697  CA  SER A  44       8.444 -14.788 -11.036  1.00  0.58           C  
ATOM    698  C   SER A  44       8.101 -13.324 -10.719  1.00  0.58           C  
ATOM    699  O   SER A  44       8.662 -12.399 -11.317  1.00  0.58           O  
ATOM    700  CB  SER A  44       7.388 -15.424 -11.930  1.00  0.58           C  
ATOM    701  OG  SER A  44       7.203 -14.696 -13.139  1.00  0.58           O  
ATOM    702  H   SER A  44       7.981 -16.370  -9.646  1.00  0.58           H  
ATOM    703  HA  SER A  44       9.398 -14.810 -11.563  1.00  0.58           H  
ATOM    704 1HB  SER A  44       7.689 -16.449 -12.159  1.00  0.58           H  
ATOM    705 2HB  SER A  44       6.446 -15.479 -11.391  1.00  0.58           H  
ATOM    706  HG  SER A  44       6.690 -15.278 -13.709  1.00  0.58           H  
ATOM    707  N   ASP A  45       7.178 -13.094  -9.777  1.00  0.59           N  
ATOM    708  CA  ASP A  45       6.805 -11.729  -9.413  1.00  0.59           C  
ATOM    709  C   ASP A  45       8.010 -10.956  -8.875  1.00  0.59           C  
ATOM    710  O   ASP A  45       8.192  -9.761  -9.160  1.00  0.59           O  
ATOM    711  CB  ASP A  45       5.696 -11.718  -8.350  1.00  0.59           C  
ATOM    712  CG  ASP A  45       4.240 -12.106  -8.803  1.00  0.59           C  
ATOM    713  OD1 ASP A  45       3.942 -12.158  -9.992  1.00  0.59           O  
ATOM    714  OD2 ASP A  45       3.437 -12.338  -7.921  1.00  0.59           O  
ATOM    715  H   ASP A  45       6.730 -13.881  -9.313  1.00  0.59           H  
ATOM    716  HA  ASP A  45       6.450 -11.224 -10.303  1.00  0.59           H  
ATOM    717 1HB  ASP A  45       5.987 -12.393  -7.543  1.00  0.59           H  
ATOM    718 2HB  ASP A  45       5.653 -10.729  -7.928  1.00  0.59           H  
ATOM    719  N   ILE A  46       8.865 -11.642  -8.122  1.00  0.61           N  
ATOM    720  CA  ILE A  46      10.066 -11.018  -7.594  1.00  0.61           C  
ATOM    721  C   ILE A  46      11.051 -10.678  -8.703  1.00  0.61           C  
ATOM    722  O   ILE A  46      11.496  -9.536  -8.827  1.00  0.61           O  
ATOM    723  CB  ILE A  46      10.732 -11.953  -6.573  1.00  0.61           C  
ATOM    724  CG1 ILE A  46       9.799 -12.069  -5.363  1.00  0.61           C  
ATOM    725  CG2 ILE A  46      12.169 -11.478  -6.229  1.00  0.61           C  
ATOM    726  CD1 ILE A  46      10.168 -13.185  -4.415  1.00  0.61           C  
ATOM    727  H   ILE A  46       8.661 -12.615  -7.886  1.00  0.61           H  
ATOM    728  HA  ILE A  46       9.782 -10.096  -7.089  1.00  0.61           H  
ATOM    729  HB  ILE A  46      10.795 -12.950  -6.997  1.00  0.61           H  
ATOM    730 1HG1 ILE A  46       9.785 -11.122  -4.840  1.00  0.61           H  
ATOM    731 2HG1 ILE A  46       8.794 -12.248  -5.720  1.00  0.61           H  
ATOM    732 1HG2 ILE A  46      12.621 -12.165  -5.516  1.00  0.61           H  
ATOM    733 2HG2 ILE A  46      12.766 -11.464  -7.133  1.00  0.61           H  
ATOM    734 3HG2 ILE A  46      12.135 -10.478  -5.808  1.00  0.61           H  
ATOM    735 1HD1 ILE A  46       9.447 -13.191  -3.614  1.00  0.61           H  
ATOM    736 2HD1 ILE A  46      10.136 -14.133  -4.945  1.00  0.61           H  
ATOM    737 3HD1 ILE A  46      11.161 -13.037  -4.015  1.00  0.61           H  
ATOM    738  N   GLU A  47      11.331 -11.649  -9.566  1.00  0.63           N  
ATOM    739  CA  GLU A  47      12.297 -11.475 -10.644  1.00  0.63           C  
ATOM    740  C   GLU A  47      11.916 -10.395 -11.640  1.00  0.63           C  
ATOM    741  O   GLU A  47      12.782  -9.713 -12.189  1.00  0.63           O  
ATOM    742  CB  GLU A  47      12.538 -12.790 -11.357  1.00  0.63           C  
ATOM    743  CG  GLU A  47      13.302 -13.787 -10.476  1.00  0.63           C  
ATOM    744  CD  GLU A  47      13.679 -15.073 -11.146  1.00  0.63           C  
ATOM    745  OE1 GLU A  47      13.346 -15.306 -12.295  1.00  0.63           O  
ATOM    746  OE2 GLU A  47      14.331 -15.845 -10.495  1.00  0.63           O  
ATOM    747  H   GLU A  47      10.891 -12.560  -9.438  1.00  0.63           H  
ATOM    748  HA  GLU A  47      13.241 -11.188 -10.193  1.00  0.63           H  
ATOM    749 1HB  GLU A  47      11.579 -13.238 -11.629  1.00  0.63           H  
ATOM    750 2HB  GLU A  47      13.101 -12.621 -12.270  1.00  0.63           H  
ATOM    751 1HG  GLU A  47      14.212 -13.301 -10.116  1.00  0.63           H  
ATOM    752 2HG  GLU A  47      12.697 -14.011  -9.604  1.00  0.63           H  
ATOM    753  N   ASN A  48      10.621 -10.210 -11.859  1.00  0.67           N  
ATOM    754  CA  ASN A  48      10.164  -9.208 -12.803  1.00  0.67           C  
ATOM    755  C   ASN A  48       9.826  -7.870 -12.147  1.00  0.67           C  
ATOM    756  O   ASN A  48       9.307  -6.969 -12.809  1.00  0.67           O  
ATOM    757  CB  ASN A  48       8.967  -9.757 -13.539  1.00  0.67           C  
ATOM    758  CG  ASN A  48       9.360 -10.852 -14.480  1.00  0.67           C  
ATOM    759  OD1 ASN A  48       9.846 -10.605 -15.593  1.00  0.67           O  
ATOM    760  ND2 ASN A  48       9.195 -12.063 -14.039  1.00  0.67           N  
ATOM    761  H   ASN A  48       9.940 -10.825 -11.408  1.00  0.67           H  
ATOM    762  HA  ASN A  48      10.963  -9.023 -13.520  1.00  0.67           H  
ATOM    763 1HB  ASN A  48       8.253 -10.156 -12.811  1.00  0.67           H  
ATOM    764 2HB  ASN A  48       8.470  -8.962 -14.089  1.00  0.67           H  
ATOM    765 1HD2 ASN A  48       9.449 -12.847 -14.602  1.00  0.67           H  
ATOM    766 2HD2 ASN A  48       8.828 -12.202 -13.100  1.00  0.67           H  
ATOM    767  N   GLY A  49      10.117  -7.724 -10.847  1.00  0.71           N  
ATOM    768  CA  GLY A  49       9.894  -6.464 -10.146  1.00  0.71           C  
ATOM    769  C   GLY A  49       8.438  -6.187  -9.758  1.00  0.71           C  
ATOM    770  O   GLY A  49       8.114  -5.072  -9.346  1.00  0.71           O  
ATOM    771  H   GLY A  49      10.538  -8.487 -10.316  1.00  0.71           H  
ATOM    772 1HA  GLY A  49      10.511  -6.458  -9.245  1.00  0.71           H  
ATOM    773 2HA  GLY A  49      10.256  -5.654 -10.771  1.00  0.71           H  
ATOM    774  N   ARG A  50       7.544  -7.163  -9.944  1.00  0.75           N  
ATOM    775  CA  ARG A  50       6.127  -6.963  -9.659  1.00  0.75           C  
ATOM    776  C   ARG A  50       5.872  -6.876  -8.157  1.00  0.75           C  
ATOM    777  O   ARG A  50       4.991  -6.129  -7.709  1.00  0.75           O  
ATOM    778  CB  ARG A  50       5.279  -8.058 -10.295  1.00  0.75           C  
ATOM    779  CG  ARG A  50       5.209  -8.002 -11.842  1.00  0.75           C  
ATOM    780  CD  ARG A  50       4.135  -8.901 -12.408  1.00  0.75           C  
ATOM    781  NE  ARG A  50       4.412 -10.322 -12.193  1.00  0.75           N  
ATOM    782  CZ  ARG A  50       5.094 -11.142 -13.017  1.00  0.75           C  
ATOM    783  NH1 ARG A  50       5.582 -10.731 -14.172  1.00  0.75           N  
ATOM    784  NH2 ARG A  50       5.237 -12.377 -12.601  1.00  0.75           N  
ATOM    785  H   ARG A  50       7.862  -8.085 -10.229  1.00  0.75           H  
ATOM    786  HA  ARG A  50       5.824  -6.018 -10.107  1.00  0.75           H  
ATOM    787 1HB  ARG A  50       5.679  -9.021 -10.019  1.00  0.75           H  
ATOM    788 2HB  ARG A  50       4.262  -8.007  -9.907  1.00  0.75           H  
ATOM    789 1HG  ARG A  50       5.008  -6.979 -12.158  1.00  0.75           H  
ATOM    790 2HG  ARG A  50       6.173  -8.322 -12.248  1.00  0.75           H  
ATOM    791 1HD  ARG A  50       3.184  -8.669 -11.930  1.00  0.75           H  
ATOM    792 2HD  ARG A  50       4.051  -8.732 -13.479  1.00  0.75           H  
ATOM    793  HE  ARG A  50       4.089 -10.762 -11.315  1.00  0.75           H  
ATOM    794 1HH1 ARG A  50       5.453  -9.774 -14.461  1.00  0.75           H  
ATOM    795 2HH1 ARG A  50       6.051 -11.387 -14.783  1.00  0.75           H  
ATOM    796 1HH2 ARG A  50       4.798 -12.606 -11.692  1.00  0.75           H  
ATOM    797 2HH2 ARG A  50       5.771 -13.083 -13.104  1.00  0.75           H  
ATOM    798  N   ARG A  51       6.636  -7.656  -7.385  1.00  0.78           N  
ATOM    799  CA  ARG A  51       6.479  -7.680  -5.929  1.00  0.78           C  
ATOM    800  C   ARG A  51       7.819  -7.659  -5.195  1.00  0.78           C  
ATOM    801  O   ARG A  51       8.794  -8.277  -5.620  1.00  0.78           O  
ATOM    802  CB  ARG A  51       5.700  -8.914  -5.476  1.00  0.78           C  
ATOM    803  CG  ARG A  51       4.244  -8.997  -5.962  1.00  0.78           C  
ATOM    804  CD  ARG A  51       3.388  -7.976  -5.297  1.00  0.78           C  
ATOM    805  NE  ARG A  51       1.993  -8.098  -5.677  1.00  0.78           N  
ATOM    806  CZ  ARG A  51       1.421  -7.513  -6.753  1.00  0.78           C  
ATOM    807  NH1 ARG A  51       2.120  -6.745  -7.568  1.00  0.78           N  
ATOM    808  NH2 ARG A  51       0.133  -7.711  -6.991  1.00  0.78           N  
ATOM    809  H   ARG A  51       7.324  -8.252  -7.842  1.00  0.78           H  
ATOM    810  HA  ARG A  51       5.919  -6.793  -5.632  1.00  0.78           H  
ATOM    811 1HB  ARG A  51       6.221  -9.811  -5.809  1.00  0.78           H  
ATOM    812 2HB  ARG A  51       5.683  -8.941  -4.385  1.00  0.78           H  
ATOM    813 1HG  ARG A  51       4.191  -8.844  -7.036  1.00  0.78           H  
ATOM    814 2HG  ARG A  51       3.843  -9.986  -5.729  1.00  0.78           H  
ATOM    815 1HD  ARG A  51       3.459  -8.094  -4.217  1.00  0.78           H  
ATOM    816 2HD  ARG A  51       3.728  -6.979  -5.573  1.00  0.78           H  
ATOM    817  HE  ARG A  51       1.405  -8.676  -5.095  1.00  0.78           H  
ATOM    818 1HH1 ARG A  51       3.125  -6.567  -7.412  1.00  0.78           H  
ATOM    819 2HH1 ARG A  51       1.669  -6.316  -8.359  1.00  0.78           H  
ATOM    820 1HH2 ARG A  51      -0.411  -8.296  -6.372  1.00  0.78           H  
ATOM    821 2HH2 ARG A  51      -0.304  -7.278  -7.790  1.00  0.78           H  
ATOM    822  N   LEU A  52       7.841  -6.962  -4.062  1.00  0.81           N  
ATOM    823  CA  LEU A  52       9.006  -6.894  -3.186  1.00  0.81           C  
ATOM    824  C   LEU A  52       8.997  -8.105  -2.242  1.00  0.81           C  
ATOM    825  O   LEU A  52       7.969  -8.347  -1.609  1.00  0.81           O  
ATOM    826  CB  LEU A  52       8.927  -5.612  -2.339  1.00  0.81           C  
ATOM    827  CG  LEU A  52      10.084  -5.360  -1.343  1.00  0.81           C  
ATOM    828  CD1 LEU A  52      11.385  -5.090  -2.084  1.00  0.81           C  
ATOM    829  CD2 LEU A  52       9.724  -4.184  -0.457  1.00  0.81           C  
ATOM    830  H   LEU A  52       7.006  -6.464  -3.788  1.00  0.81           H  
ATOM    831  HA  LEU A  52       9.899  -6.858  -3.796  1.00  0.81           H  
ATOM    832 1HB  LEU A  52       8.886  -4.755  -3.012  1.00  0.81           H  
ATOM    833 2HB  LEU A  52       8.002  -5.635  -1.763  1.00  0.81           H  
ATOM    834  HG  LEU A  52      10.226  -6.252  -0.734  1.00  0.81           H  
ATOM    835 1HD1 LEU A  52      12.187  -4.932  -1.363  1.00  0.81           H  
ATOM    836 2HD1 LEU A  52      11.639  -5.909  -2.723  1.00  0.81           H  
ATOM    837 3HD1 LEU A  52      11.259  -4.210  -2.672  1.00  0.81           H  
ATOM    838 1HD2 LEU A  52      10.526  -4.010   0.259  1.00  0.81           H  
ATOM    839 2HD2 LEU A  52       9.587  -3.298  -1.070  1.00  0.81           H  
ATOM    840 3HD2 LEU A  52       8.801  -4.403   0.077  1.00  0.81           H  
ATOM    841  N   PRO A  53      10.057  -8.931  -2.166  1.00  0.82           N  
ATOM    842  CA  PRO A  53      10.156 -10.042  -1.243  1.00  0.82           C  
ATOM    843  C   PRO A  53      10.103  -9.519   0.190  1.00  0.82           C  
ATOM    844  O   PRO A  53      10.618  -8.434   0.468  1.00  0.82           O  
ATOM    845  CB  PRO A  53      11.534 -10.609  -1.543  1.00  0.82           C  
ATOM    846  CG  PRO A  53      11.877 -10.152  -2.910  1.00  0.82           C  
ATOM    847  CD  PRO A  53      11.222  -8.809  -3.069  1.00  0.82           C  
ATOM    848  HA  PRO A  53       9.352 -10.767  -1.440  1.00  0.82           H  
ATOM    849 1HB  PRO A  53      12.198 -10.269  -0.800  1.00  0.82           H  
ATOM    850 2HB  PRO A  53      11.525 -11.699  -1.464  1.00  0.82           H  
ATOM    851 1HG  PRO A  53      12.963 -10.112  -3.040  1.00  0.82           H  
ATOM    852 2HG  PRO A  53      11.539 -10.861  -3.588  1.00  0.82           H  
ATOM    853 1HD  PRO A  53      11.911  -8.041  -2.736  1.00  0.82           H  
ATOM    854 2HD  PRO A  53      10.922  -8.704  -4.125  1.00  0.82           H  
ATOM    855  N   SER A  54       9.553 -10.297   1.114  1.00  0.82           N  
ATOM    856  CA  SER A  54       9.572  -9.886   2.518  1.00  0.82           C  
ATOM    857  C   SER A  54      10.988 -10.011   3.026  1.00  0.82           C  
ATOM    858  O   SER A  54      11.782 -10.715   2.408  1.00  0.82           O  
ATOM    859  CB  SER A  54       8.662 -10.763   3.355  1.00  0.82           C  
ATOM    860  OG  SER A  54       9.160 -12.095   3.439  1.00  0.82           O  
ATOM    861  H   SER A  54       9.120 -11.169   0.848  1.00  0.82           H  
ATOM    862  HA  SER A  54       9.255  -8.843   2.594  1.00  0.82           H  
ATOM    863 1HB  SER A  54       8.572 -10.344   4.356  1.00  0.82           H  
ATOM    864 2HB  SER A  54       7.668 -10.773   2.915  1.00  0.82           H  
ATOM    865  HG  SER A  54       8.494 -12.591   3.941  1.00  0.82           H  
ATOM    866  N   GLU A  55      11.305  -9.407   4.168  1.00  0.80           N  
ATOM    867  CA  GLU A  55      12.664  -9.529   4.691  1.00  0.80           C  
ATOM    868  C   GLU A  55      13.035 -10.982   4.972  1.00  0.80           C  
ATOM    869  O   GLU A  55      14.170 -11.402   4.726  1.00  0.80           O  
ATOM    870  CB  GLU A  55      12.824  -8.694   5.958  1.00  0.80           C  
ATOM    871  CG  GLU A  55      12.799  -7.188   5.720  1.00  0.80           C  
ATOM    872  CD  GLU A  55      12.886  -6.380   6.997  1.00  0.80           C  
ATOM    873  OE1 GLU A  55      12.831  -6.962   8.054  1.00  0.80           O  
ATOM    874  OE2 GLU A  55      13.009  -5.180   6.908  1.00  0.80           O  
ATOM    875  H   GLU A  55      10.620  -8.844   4.653  1.00  0.80           H  
ATOM    876  HA  GLU A  55      13.352  -9.147   3.939  1.00  0.80           H  
ATOM    877 1HB  GLU A  55      12.024  -8.940   6.658  1.00  0.80           H  
ATOM    878 2HB  GLU A  55      13.769  -8.943   6.441  1.00  0.80           H  
ATOM    879 1HG  GLU A  55      13.637  -6.922   5.077  1.00  0.80           H  
ATOM    880 2HG  GLU A  55      11.880  -6.932   5.194  1.00  0.80           H  
ATOM    881  N   GLU A  56      12.077 -11.765   5.470  1.00  0.77           N  
ATOM    882  CA  GLU A  56      12.348 -13.170   5.733  1.00  0.77           C  
ATOM    883  C   GLU A  56      12.646 -13.891   4.426  1.00  0.77           C  
ATOM    884  O   GLU A  56      13.544 -14.738   4.360  1.00  0.77           O  
ATOM    885  CB  GLU A  56      11.166 -13.834   6.438  1.00  0.77           C  
ATOM    886  CG  GLU A  56      10.947 -13.367   7.879  1.00  0.77           C  
ATOM    887  CD  GLU A  56       9.741 -14.003   8.544  1.00  0.77           C  
ATOM    888  OE1 GLU A  56       9.006 -14.691   7.874  1.00  0.77           O  
ATOM    889  OE2 GLU A  56       9.560 -13.796   9.722  1.00  0.77           O  
ATOM    890  H   GLU A  56      11.165 -11.376   5.656  1.00  0.77           H  
ATOM    891  HA  GLU A  56      13.228 -13.244   6.373  1.00  0.77           H  
ATOM    892 1HB  GLU A  56      10.253 -13.633   5.876  1.00  0.77           H  
ATOM    893 2HB  GLU A  56      11.311 -14.914   6.450  1.00  0.77           H  
ATOM    894 1HG  GLU A  56      11.835 -13.606   8.463  1.00  0.77           H  
ATOM    895 2HG  GLU A  56      10.828 -12.284   7.879  1.00  0.77           H  
ATOM    896  N   LEU A  57      11.915 -13.529   3.366  1.00  0.74           N  
ATOM    897  CA  LEU A  57      12.144 -14.166   2.086  1.00  0.74           C  
ATOM    898  C   LEU A  57      13.508 -13.736   1.546  1.00  0.74           C  
ATOM    899  O   LEU A  57      14.237 -14.565   1.013  1.00  0.74           O  
ATOM    900  CB  LEU A  57      11.001 -13.872   1.114  1.00  0.74           C  
ATOM    901  CG  LEU A  57      11.051 -14.608  -0.204  1.00  0.74           C  
ATOM    902  CD1 LEU A  57      11.083 -16.060   0.083  1.00  0.74           C  
ATOM    903  CD2 LEU A  57       9.823 -14.292  -1.022  1.00  0.74           C  
ATOM    904  H   LEU A  57      11.168 -12.833   3.450  1.00  0.74           H  
ATOM    905  HA  LEU A  57      12.171 -15.240   2.240  1.00  0.74           H  
ATOM    906 1HB  LEU A  57      10.058 -14.109   1.601  1.00  0.74           H  
ATOM    907 2HB  LEU A  57      11.014 -12.803   0.898  1.00  0.74           H  
ATOM    908  HG  LEU A  57      11.943 -14.334  -0.748  1.00  0.74           H  
ATOM    909 1HD1 LEU A  57      11.111 -16.607  -0.841  1.00  0.74           H  
ATOM    910 2HD1 LEU A  57      11.965 -16.274   0.670  1.00  0.74           H  
ATOM    911 3HD1 LEU A  57      10.196 -16.342   0.642  1.00  0.74           H  
ATOM    912 1HD2 LEU A  57       9.865 -14.850  -1.958  1.00  0.74           H  
ATOM    913 2HD2 LEU A  57       8.931 -14.584  -0.467  1.00  0.74           H  
ATOM    914 3HD2 LEU A  57       9.784 -13.231  -1.226  1.00  0.74           H  
ATOM    915  N   LEU A  58      13.881 -12.455   1.707  1.00  0.71           N  
ATOM    916  CA  LEU A  58      15.180 -11.997   1.206  1.00  0.71           C  
ATOM    917  C   LEU A  58      16.299 -12.758   1.890  1.00  0.71           C  
ATOM    918  O   LEU A  58      17.275 -13.160   1.248  1.00  0.71           O  
ATOM    919  CB  LEU A  58      15.391 -10.494   1.477  1.00  0.71           C  
ATOM    920  CG  LEU A  58      14.515  -9.557   0.674  1.00  0.71           C  
ATOM    921  CD1 LEU A  58      14.676  -8.129   1.132  1.00  0.71           C  
ATOM    922  CD2 LEU A  58      14.879  -9.679  -0.781  1.00  0.71           C  
ATOM    923  H   LEU A  58      13.242 -11.800   2.150  1.00  0.71           H  
ATOM    924  HA  LEU A  58      15.229 -12.183   0.137  1.00  0.71           H  
ATOM    925 1HB  LEU A  58      15.194 -10.306   2.531  1.00  0.71           H  
ATOM    926 2HB  LEU A  58      16.430 -10.245   1.272  1.00  0.71           H  
ATOM    927  HG  LEU A  58      13.488  -9.825   0.837  1.00  0.71           H  
ATOM    928 1HD1 LEU A  58      14.017  -7.489   0.541  1.00  0.71           H  
ATOM    929 2HD1 LEU A  58      14.410  -8.048   2.181  1.00  0.71           H  
ATOM    930 3HD1 LEU A  58      15.708  -7.816   0.994  1.00  0.71           H  
ATOM    931 1HD2 LEU A  58      14.238  -9.016  -1.346  1.00  0.71           H  
ATOM    932 2HD2 LEU A  58      15.920  -9.394  -0.928  1.00  0.71           H  
ATOM    933 3HD2 LEU A  58      14.734 -10.706  -1.112  1.00  0.71           H  
ATOM    934  N   LYS A  59      16.144 -13.011   3.190  1.00  0.69           N  
ATOM    935  CA  LYS A  59      17.147 -13.768   3.915  1.00  0.69           C  
ATOM    936  C   LYS A  59      17.266 -15.158   3.296  1.00  0.69           C  
ATOM    937  O   LYS A  59      18.363 -15.584   2.928  1.00  0.69           O  
ATOM    938  CB  LYS A  59      16.782 -13.853   5.401  1.00  0.69           C  
ATOM    939  CG  LYS A  59      17.794 -14.587   6.295  1.00  0.69           C  
ATOM    940  CD  LYS A  59      17.334 -14.563   7.762  1.00  0.69           C  
ATOM    941  CE  LYS A  59      18.387 -15.143   8.709  1.00  0.69           C  
ATOM    942  NZ  LYS A  59      18.585 -16.595   8.503  1.00  0.69           N  
ATOM    943  H   LYS A  59      15.330 -12.642   3.686  1.00  0.69           H  
ATOM    944  HA  LYS A  59      18.108 -13.267   3.814  1.00  0.69           H  
ATOM    945 1HB  LYS A  59      16.645 -12.844   5.794  1.00  0.69           H  
ATOM    946 2HB  LYS A  59      15.826 -14.364   5.504  1.00  0.69           H  
ATOM    947 1HG  LYS A  59      17.883 -15.629   5.967  1.00  0.69           H  
ATOM    948 2HG  LYS A  59      18.772 -14.116   6.216  1.00  0.69           H  
ATOM    949 1HD  LYS A  59      17.117 -13.535   8.056  1.00  0.69           H  
ATOM    950 2HD  LYS A  59      16.419 -15.147   7.857  1.00  0.69           H  
ATOM    951 1HE  LYS A  59      19.335 -14.633   8.544  1.00  0.69           H  
ATOM    952 2HE  LYS A  59      18.069 -14.975   9.738  1.00  0.69           H  
ATOM    953 1HZ  LYS A  59      19.285 -16.948   9.130  1.00  0.69           H  
ATOM    954 2HZ  LYS A  59      17.727 -17.093   8.652  1.00  0.69           H  
ATOM    955 3HZ  LYS A  59      18.903 -16.766   7.539  1.00  0.69           H  
ATOM    956  N   LYS A  60      16.129 -15.844   3.114  1.00  0.68           N  
ATOM    957  CA  LYS A  60      16.160 -17.188   2.541  1.00  0.68           C  
ATOM    958  C   LYS A  60      16.725 -17.206   1.124  1.00  0.68           C  
ATOM    959  O   LYS A  60      17.492 -18.102   0.765  1.00  0.68           O  
ATOM    960  CB  LYS A  60      14.764 -17.803   2.538  1.00  0.68           C  
ATOM    961  CG  LYS A  60      14.247 -18.191   3.907  1.00  0.68           C  
ATOM    962  CD  LYS A  60      12.975 -19.018   3.796  1.00  0.68           C  
ATOM    963  CE  LYS A  60      11.784 -18.164   3.441  1.00  0.68           C  
ATOM    964  NZ  LYS A  60      10.539 -18.965   3.393  1.00  0.68           N  
ATOM    965  H   LYS A  60      15.238 -15.438   3.411  1.00  0.68           H  
ATOM    966  HA  LYS A  60      16.808 -17.805   3.164  1.00  0.68           H  
ATOM    967 1HB  LYS A  60      14.058 -17.097   2.094  1.00  0.68           H  
ATOM    968 2HB  LYS A  60      14.765 -18.698   1.925  1.00  0.68           H  
ATOM    969 1HG  LYS A  60      15.009 -18.764   4.436  1.00  0.68           H  
ATOM    970 2HG  LYS A  60      14.036 -17.285   4.477  1.00  0.68           H  
ATOM    971 1HD  LYS A  60      13.097 -19.781   3.020  1.00  0.68           H  
ATOM    972 2HD  LYS A  60      12.780 -19.517   4.744  1.00  0.68           H  
ATOM    973 1HE  LYS A  60      11.675 -17.374   4.185  1.00  0.68           H  
ATOM    974 2HE  LYS A  60      11.946 -17.715   2.473  1.00  0.68           H  
ATOM    975 1HZ  LYS A  60       9.761 -18.375   3.151  1.00  0.68           H  
ATOM    976 2HZ  LYS A  60      10.645 -19.698   2.670  1.00  0.68           H  
ATOM    977 3HZ  LYS A  60      10.368 -19.396   4.288  1.00  0.68           H  
ATOM    978  N   ILE A  61      16.412 -16.191   0.326  1.00  0.68           N  
ATOM    979  CA  ILE A  61      16.931 -16.148  -1.030  1.00  0.68           C  
ATOM    980  C   ILE A  61      18.444 -16.054  -0.994  1.00  0.68           C  
ATOM    981  O   ILE A  61      19.136 -16.803  -1.689  1.00  0.68           O  
ATOM    982  CB  ILE A  61      16.349 -14.962  -1.830  1.00  0.68           C  
ATOM    983  CG1 ILE A  61      14.832 -15.140  -2.114  1.00  0.68           C  
ATOM    984  CG2 ILE A  61      17.041 -14.871  -3.091  1.00  0.68           C  
ATOM    985  CD1 ILE A  61      14.133 -13.881  -2.629  1.00  0.68           C  
ATOM    986  H   ILE A  61      15.778 -15.465   0.652  1.00  0.68           H  
ATOM    987  HA  ILE A  61      16.680 -17.071  -1.540  1.00  0.68           H  
ATOM    988  HB  ILE A  61      16.478 -14.038  -1.264  1.00  0.68           H  
ATOM    989 1HG1 ILE A  61      14.720 -15.906  -2.866  1.00  0.68           H  
ATOM    990 2HG1 ILE A  61      14.336 -15.463  -1.213  1.00  0.68           H  
ATOM    991 1HG2 ILE A  61      16.626 -14.051  -3.618  1.00  0.68           H  
ATOM    992 2HG2 ILE A  61      18.094 -14.706  -2.902  1.00  0.68           H  
ATOM    993 3HG2 ILE A  61      16.897 -15.791  -3.658  1.00  0.68           H  
ATOM    994 1HD1 ILE A  61      13.085 -14.101  -2.816  1.00  0.68           H  
ATOM    995 2HD1 ILE A  61      14.209 -13.093  -1.884  1.00  0.68           H  
ATOM    996 3HD1 ILE A  61      14.602 -13.557  -3.552  1.00  0.68           H  
ATOM    997  N   LYS A  62      18.972 -15.166  -0.156  1.00  0.69           N  
ATOM    998  CA  LYS A  62      20.410 -15.028  -0.061  1.00  0.69           C  
ATOM    999  C   LYS A  62      21.078 -16.293   0.473  1.00  0.69           C  
ATOM   1000  O   LYS A  62      22.143 -16.692  -0.012  1.00  0.69           O  
ATOM   1001  CB  LYS A  62      20.765 -13.830   0.818  1.00  0.69           C  
ATOM   1002  CG  LYS A  62      20.460 -12.485   0.166  1.00  0.69           C  
ATOM   1003  CD  LYS A  62      20.822 -11.330   1.072  1.00  0.69           C  
ATOM   1004  CE  LYS A  62      20.499  -9.998   0.413  1.00  0.69           C  
ATOM   1005  NZ  LYS A  62      20.814  -8.845   1.300  1.00  0.69           N  
ATOM   1006  H   LYS A  62      18.365 -14.569   0.410  1.00  0.69           H  
ATOM   1007  HA  LYS A  62      20.794 -14.848  -1.062  1.00  0.69           H  
ATOM   1008 1HB  LYS A  62      20.195 -13.889   1.750  1.00  0.69           H  
ATOM   1009 2HB  LYS A  62      21.822 -13.859   1.073  1.00  0.69           H  
ATOM   1010 1HG  LYS A  62      21.016 -12.394  -0.763  1.00  0.69           H  
ATOM   1011 2HG  LYS A  62      19.395 -12.435  -0.064  1.00  0.69           H  
ATOM   1012 1HD  LYS A  62      20.263 -11.416   2.006  1.00  0.69           H  
ATOM   1013 2HD  LYS A  62      21.893 -11.371   1.298  1.00  0.69           H  
ATOM   1014 1HE  LYS A  62      21.079  -9.907  -0.506  1.00  0.69           H  
ATOM   1015 2HE  LYS A  62      19.436  -9.974   0.166  1.00  0.69           H  
ATOM   1016 1HZ  LYS A  62      20.586  -7.982   0.827  1.00  0.69           H  
ATOM   1017 2HZ  LYS A  62      20.273  -8.918   2.150  1.00  0.69           H  
ATOM   1018 3HZ  LYS A  62      21.799  -8.855   1.524  1.00  0.69           H  
ATOM   1019  N   GLU A  63      20.464 -16.976   1.445  1.00  0.73           N  
ATOM   1020  CA  GLU A  63      21.121 -18.180   1.947  1.00  0.73           C  
ATOM   1021  C   GLU A  63      21.206 -19.256   0.860  1.00  0.73           C  
ATOM   1022  O   GLU A  63      22.271 -19.825   0.613  1.00  0.73           O  
ATOM   1023  CB  GLU A  63      20.379 -18.738   3.171  1.00  0.73           C  
ATOM   1024  CG  GLU A  63      20.491 -17.884   4.439  1.00  0.73           C  
ATOM   1025  CD  GLU A  63      19.707 -18.437   5.613  1.00  0.73           C  
ATOM   1026  OE1 GLU A  63      19.045 -19.436   5.465  1.00  0.73           O  
ATOM   1027  OE2 GLU A  63      19.762 -17.833   6.671  1.00  0.73           O  
ATOM   1028  H   GLU A  63      19.586 -16.640   1.848  1.00  0.73           H  
ATOM   1029  HA  GLU A  63      22.135 -17.916   2.246  1.00  0.73           H  
ATOM   1030 1HB  GLU A  63      19.317 -18.831   2.929  1.00  0.73           H  
ATOM   1031 2HB  GLU A  63      20.750 -19.735   3.399  1.00  0.73           H  
ATOM   1032 1HG  GLU A  63      21.540 -17.814   4.721  1.00  0.73           H  
ATOM   1033 2HG  GLU A  63      20.139 -16.880   4.218  1.00  0.73           H  
ATOM   1034  N   ILE A  64      20.117 -19.437   0.119  1.00  0.80           N  
ATOM   1035  CA  ILE A  64      20.043 -20.436  -0.946  1.00  0.80           C  
ATOM   1036  C   ILE A  64      21.011 -20.173  -2.056  1.00  0.80           C  
ATOM   1037  O   ILE A  64      21.650 -21.087  -2.582  1.00  0.80           O  
ATOM   1038  CB  ILE A  64      18.662 -20.465  -1.576  1.00  0.80           C  
ATOM   1039  CG1 ILE A  64      17.669 -21.003  -0.605  1.00  0.80           C  
ATOM   1040  CG2 ILE A  64      18.689 -21.298  -2.861  1.00  0.80           C  
ATOM   1041  CD1 ILE A  64      16.308 -20.751  -1.055  1.00  0.80           C  
ATOM   1042  H   ILE A  64      19.277 -18.899   0.340  1.00  0.80           H  
ATOM   1043  HA  ILE A  64      20.263 -21.410  -0.518  1.00  0.80           H  
ATOM   1044  HB  ILE A  64      18.352 -19.442  -1.815  1.00  0.80           H  
ATOM   1045 1HG1 ILE A  64      17.810 -22.076  -0.491  1.00  0.80           H  
ATOM   1046 2HG1 ILE A  64      17.813 -20.531   0.365  1.00  0.80           H  
ATOM   1047 1HG2 ILE A  64      17.705 -21.311  -3.305  1.00  0.80           H  
ATOM   1048 2HG2 ILE A  64      19.396 -20.869  -3.565  1.00  0.80           H  
ATOM   1049 3HG2 ILE A  64      18.992 -22.308  -2.619  1.00  0.80           H  
ATOM   1050 1HD1 ILE A  64      15.601 -21.139  -0.327  1.00  0.80           H  
ATOM   1051 2HD1 ILE A  64      16.205 -19.687  -1.147  1.00  0.80           H  
ATOM   1052 3HD1 ILE A  64      16.137 -21.210  -2.013  1.00  0.80           H  
ATOM   1053  N   LEU A  65      21.102 -18.917  -2.432  1.00  0.92           N  
ATOM   1054  CA  LEU A  65      21.928 -18.535  -3.533  1.00  0.92           C  
ATOM   1055  C   LEU A  65      23.394 -18.284  -3.146  1.00  0.92           C  
ATOM   1056  O   LEU A  65      24.199 -17.879  -3.992  1.00  0.92           O  
ATOM   1057  CB  LEU A  65      21.309 -17.308  -4.187  1.00  0.92           C  
ATOM   1058  CG  LEU A  65      19.869 -17.511  -4.816  1.00  0.92           C  
ATOM   1059  CD1 LEU A  65      19.376 -16.204  -5.360  1.00  0.92           C  
ATOM   1060  CD2 LEU A  65      19.891 -18.539  -5.920  1.00  0.92           C  
ATOM   1061  H   LEU A  65      20.543 -18.201  -1.964  1.00  0.92           H  
ATOM   1062  HA  LEU A  65      21.903 -19.346  -4.252  1.00  0.92           H  
ATOM   1063 1HB  LEU A  65      21.226 -16.524  -3.431  1.00  0.92           H  
ATOM   1064 2HB  LEU A  65      21.955 -16.992  -4.925  1.00  0.92           H  
ATOM   1065  HG  LEU A  65      19.183 -17.836  -4.029  1.00  0.92           H  
ATOM   1066 1HD1 LEU A  65      18.378 -16.336  -5.767  1.00  0.92           H  
ATOM   1067 2HD1 LEU A  65      19.360 -15.473  -4.573  1.00  0.92           H  
ATOM   1068 3HD1 LEU A  65      20.032 -15.869  -6.136  1.00  0.92           H  
ATOM   1069 1HD2 LEU A  65      18.890 -18.655  -6.328  1.00  0.92           H  
ATOM   1070 2HD2 LEU A  65      20.556 -18.199  -6.704  1.00  0.92           H  
ATOM   1071 3HD2 LEU A  65      20.236 -19.493  -5.524  1.00  0.92           H  
ATOM   1072  N   GLY A  66      23.753 -18.465  -1.867  1.00  1.14           N  
ATOM   1073  CA  GLY A  66      25.136 -18.256  -1.450  1.00  1.14           C  
ATOM   1074  C   GLY A  66      25.569 -16.790  -1.438  1.00  1.14           C  
ATOM   1075  O   GLY A  66      26.735 -16.488  -1.702  1.00  1.14           O  
ATOM   1076  H   GLY A  66      23.085 -18.799  -1.169  1.00  1.14           H  
ATOM   1077 1HA  GLY A  66      25.258 -18.672  -0.449  1.00  1.14           H  
ATOM   1078 2HA  GLY A  66      25.794 -18.824  -2.104  1.00  1.14           H  
ATOM   1079  N   VAL A  67      24.638 -15.878  -1.181  1.00  1.46           N  
ATOM   1080  CA  VAL A  67      24.948 -14.457  -1.204  1.00  1.46           C  
ATOM   1081  C   VAL A  67      25.186 -13.915   0.204  1.00  1.46           C  
ATOM   1082  O   VAL A  67      24.359 -14.086   1.099  1.00  1.46           O  
ATOM   1083  CB  VAL A  67      23.801 -13.704  -1.890  1.00  1.46           C  
ATOM   1084  CG1 VAL A  67      24.067 -12.211  -1.897  1.00  1.46           C  
ATOM   1085  CG2 VAL A  67      23.614 -14.264  -3.304  1.00  1.46           C  
ATOM   1086  H   VAL A  67      23.695 -16.180  -0.939  1.00  1.46           H  
ATOM   1087  HA  VAL A  67      25.854 -14.310  -1.792  1.00  1.46           H  
ATOM   1088  HB  VAL A  67      22.902 -13.861  -1.327  1.00  1.46           H  
ATOM   1089 1HG1 VAL A  67      23.233 -11.694  -2.368  1.00  1.46           H  
ATOM   1090 2HG1 VAL A  67      24.177 -11.857  -0.869  1.00  1.46           H  
ATOM   1091 3HG1 VAL A  67      24.981 -12.005  -2.450  1.00  1.46           H  
ATOM   1092 1HG2 VAL A  67      22.783 -13.758  -3.792  1.00  1.46           H  
ATOM   1093 2HG2 VAL A  67      24.526 -14.113  -3.882  1.00  1.46           H  
ATOM   1094 3HG2 VAL A  67      23.403 -15.325  -3.240  1.00  1.46           H  
ATOM   1095  N   GLY A  68      26.344 -13.293   0.407  1.00  1.91           N  
ATOM   1096  CA  GLY A  68      26.707 -12.764   1.716  1.00  1.91           C  
ATOM   1097  C   GLY A  68      26.321 -11.299   1.866  1.00  1.91           C  
ATOM   1098  O   GLY A  68      25.534 -10.766   1.082  1.00  1.91           O  
ATOM   1099  H   GLY A  68      26.986 -13.186  -0.365  1.00  1.91           H  
ATOM   1100 1HA  GLY A  68      26.219 -13.352   2.493  1.00  1.91           H  
ATOM   1101 2HA  GLY A  68      27.780 -12.874   1.862  1.00  1.91           H  
ATOM   1102  N   SER A  69      26.878 -10.656   2.888  1.00  2.48           N  
ATOM   1103  CA  SER A  69      26.596  -9.254   3.178  1.00  2.48           C  
ATOM   1104  C   SER A  69      27.394  -8.335   2.260  1.00  2.48           C  
ATOM   1105  O   SER A  69      28.327  -8.778   1.590  1.00  2.48           O  
ATOM   1106  CB  SER A  69      26.916  -8.950   4.627  1.00  2.48           C  
ATOM   1107  OG  SER A  69      28.293  -9.042   4.862  1.00  2.48           O  
ATOM   1108  H   SER A  69      27.517 -11.157   3.487  1.00  2.48           H  
ATOM   1109  HA  SER A  69      25.534  -9.071   3.006  1.00  2.48           H  
ATOM   1110 1HB  SER A  69      26.569  -7.949   4.873  1.00  2.48           H  
ATOM   1111 2HB  SER A  69      26.386  -9.648   5.272  1.00  2.48           H  
ATOM   1112  HG  SER A  69      28.703  -8.410   4.263  1.00  2.48           H  
ATOM   1113  N   GLY A  70      27.045  -7.050   2.253  1.00  3.09           N  
ATOM   1114  CA  GLY A  70      27.755  -6.061   1.448  1.00  3.09           C  
ATOM   1115  C   GLY A  70      26.796  -5.323   0.523  1.00  3.09           C  
ATOM   1116  O   GLY A  70      25.583  -5.350   0.736  1.00  3.09           O  
ATOM   1117  H   GLY A  70      26.265  -6.751   2.820  1.00  3.09           H  
ATOM   1118 1HA  GLY A  70      28.257  -5.349   2.103  1.00  3.09           H  
ATOM   1119 2HA  GLY A  70      28.527  -6.554   0.858  1.00  3.09           H  
TER    1120
ENDMDL

REMARK ID 630017 MODEL 2 2024-08-24_00000038_1_19
PFRMAT TS
TARGET 2024-08-24_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.336   0.023  -2.589  1.00  2.08           N  
ATOM      2  CA  SER A   1       1.383  -0.480  -1.711  1.00  2.08           C  
ATOM      3  C   SER A   1       1.904   0.614  -0.802  1.00  2.08           C  
ATOM      4  O   SER A   1       2.242   0.366   0.354  1.00  2.08           O  
ATOM      5  CB  SER A   1       2.556  -0.972  -2.525  1.00  2.08           C  
ATOM      6  OG  SER A   1       3.181   0.112  -3.184  1.00  2.08           O  
ATOM      7 1H   SER A   1      -0.392  -0.672  -2.666  1.00  2.08           H  
ATOM      8 2H   SER A   1      -0.052   0.867  -2.192  1.00  2.08           H  
ATOM      9 3H   SER A   1       0.714   0.213  -3.506  1.00  2.08           H  
ATOM     10  HA  SER A   1       0.977  -1.288  -1.100  1.00  2.08           H  
ATOM     11 1HB  SER A   1       3.272  -1.472  -1.874  1.00  2.08           H  
ATOM     12 2HB  SER A   1       2.215  -1.700  -3.257  1.00  2.08           H  
ATOM     13  HG  SER A   1       3.887  -0.276  -3.716  1.00  2.08           H  
ATOM     14  N   GLY A   2       1.964   1.842  -1.326  1.00  1.74           N  
ATOM     15  CA  GLY A   2       2.477   2.974  -0.559  1.00  1.74           C  
ATOM     16  C   GLY A   2       4.007   3.074  -0.621  1.00  1.74           C  
ATOM     17  O   GLY A   2       4.603   3.917   0.049  1.00  1.74           O  
ATOM     18  H   GLY A   2       1.700   2.008  -2.284  1.00  1.74           H  
ATOM     19 1HA  GLY A   2       2.040   3.896  -0.943  1.00  1.74           H  
ATOM     20 2HA  GLY A   2       2.161   2.883   0.479  1.00  1.74           H  
ATOM     21  N   MET A   3       4.637   2.205  -1.417  1.00  1.44           N  
ATOM     22  CA  MET A   3       6.095   2.180  -1.534  1.00  1.44           C  
ATOM     23  C   MET A   3       6.639   3.324  -2.381  1.00  1.44           C  
ATOM     24  O   MET A   3       6.008   3.749  -3.353  1.00  1.44           O  
ATOM     25  CB  MET A   3       6.548   0.858  -2.138  1.00  1.44           C  
ATOM     26  CG  MET A   3       6.364  -0.375  -1.267  1.00  1.44           C  
ATOM     27  SD  MET A   3       6.864  -1.902  -2.131  1.00  1.44           S  
ATOM     28  CE  MET A   3       8.636  -1.692  -2.251  1.00  1.44           C  
ATOM     29  H   MET A   3       4.093   1.535  -1.956  1.00  1.44           H  
ATOM     30  HA  MET A   3       6.526   2.280  -0.535  1.00  1.44           H  
ATOM     31 1HB  MET A   3       6.028   0.692  -3.075  1.00  1.44           H  
ATOM     32 2HB  MET A   3       7.614   0.931  -2.364  1.00  1.44           H  
ATOM     33 1HG  MET A   3       6.972  -0.270  -0.367  1.00  1.44           H  
ATOM     34 2HG  MET A   3       5.320  -0.463  -0.966  1.00  1.44           H  
ATOM     35 1HE  MET A   3       9.071  -2.542  -2.764  1.00  1.44           H  
ATOM     36 2HE  MET A   3       8.852  -0.785  -2.802  1.00  1.44           H  
ATOM     37 3HE  MET A   3       9.062  -1.614  -1.253  1.00  1.44           H  
ATOM     38  N   THR A   4       7.834   3.795  -2.036  1.00  1.23           N  
ATOM     39  CA  THR A   4       8.496   4.825  -2.823  1.00  1.23           C  
ATOM     40  C   THR A   4       9.266   4.183  -3.972  1.00  1.23           C  
ATOM     41  O   THR A   4       9.698   3.043  -3.830  1.00  1.23           O  
ATOM     42  CB  THR A   4       9.493   5.579  -1.935  1.00  1.23           C  
ATOM     43  OG1 THR A   4      10.470   4.629  -1.456  1.00  1.23           O  
ATOM     44  CG2 THR A   4       8.780   6.208  -0.759  1.00  1.23           C  
ATOM     45  H   THR A   4       8.307   3.422  -1.203  1.00  1.23           H  
ATOM     46  HA  THR A   4       7.733   5.505  -3.187  1.00  1.23           H  
ATOM     47  HB  THR A   4       9.998   6.348  -2.502  1.00  1.23           H  
ATOM     48  HG1 THR A   4      10.017   4.021  -0.806  1.00  1.23           H  
ATOM     49 1HG2 THR A   4       9.502   6.724  -0.126  1.00  1.23           H  
ATOM     50 2HG2 THR A   4       8.038   6.919  -1.121  1.00  1.23           H  
ATOM     51 3HG2 THR A   4       8.283   5.425  -0.179  1.00  1.23           H  
ATOM     52  N   PRO A   5       9.565   4.906  -5.068  1.00  1.08           N  
ATOM     53  CA  PRO A   5      10.407   4.462  -6.170  1.00  1.08           C  
ATOM     54  C   PRO A   5      11.747   3.888  -5.720  1.00  1.08           C  
ATOM     55  O   PRO A   5      12.284   2.987  -6.365  1.00  1.08           O  
ATOM     56  CB  PRO A   5      10.595   5.754  -6.965  1.00  1.08           C  
ATOM     57  CG  PRO A   5       9.323   6.529  -6.714  1.00  1.08           C  
ATOM     58  CD  PRO A   5       8.974   6.250  -5.272  1.00  1.08           C  
ATOM     59  HA  PRO A   5       9.855   3.726  -6.769  1.00  1.08           H  
ATOM     60 1HB  PRO A   5      11.498   6.281  -6.618  1.00  1.08           H  
ATOM     61 2HB  PRO A   5      10.750   5.521  -8.029  1.00  1.08           H  
ATOM     62 1HG  PRO A   5       9.487   7.599  -6.913  1.00  1.08           H  
ATOM     63 2HG  PRO A   5       8.537   6.196  -7.409  1.00  1.08           H  
ATOM     64 1HD  PRO A   5       9.429   7.002  -4.619  1.00  1.08           H  
ATOM     65 2HD  PRO A   5       7.879   6.223  -5.195  1.00  1.08           H  
ATOM     66  N   GLU A   6      12.305   4.397  -4.616  1.00  0.99           N  
ATOM     67  CA  GLU A   6      13.581   3.866  -4.160  1.00  0.99           C  
ATOM     68  C   GLU A   6      13.374   2.492  -3.539  1.00  0.99           C  
ATOM     69  O   GLU A   6      14.132   1.560  -3.819  1.00  0.99           O  
ATOM     70  CB  GLU A   6      14.241   4.818  -3.165  1.00  0.99           C  
ATOM     71  CG  GLU A   6      14.701   6.143  -3.783  1.00  0.99           C  
ATOM     72  CD  GLU A   6      15.340   7.089  -2.786  1.00  0.99           C  
ATOM     73  OE1 GLU A   6      15.363   6.774  -1.619  1.00  0.99           O  
ATOM     74  OE2 GLU A   6      15.804   8.127  -3.199  1.00  0.99           O  
ATOM     75  H   GLU A   6      11.857   5.136  -4.097  1.00  0.99           H  
ATOM     76  HA  GLU A   6      14.240   3.756  -5.021  1.00  0.99           H  
ATOM     77 1HB  GLU A   6      13.537   5.046  -2.362  1.00  0.99           H  
ATOM     78 2HB  GLU A   6      15.107   4.333  -2.716  1.00  0.99           H  
ATOM     79 1HG  GLU A   6      15.419   5.929  -4.574  1.00  0.99           H  
ATOM     80 2HG  GLU A   6      13.838   6.630  -4.237  1.00  0.99           H  
ATOM     81  N   GLU A   7      12.312   2.343  -2.739  1.00  0.94           N  
ATOM     82  CA  GLU A   7      12.020   1.044  -2.133  1.00  0.94           C  
ATOM     83  C   GLU A   7      11.675   0.027  -3.216  1.00  0.94           C  
ATOM     84  O   GLU A   7      12.043  -1.147  -3.130  1.00  0.94           O  
ATOM     85  CB  GLU A   7      10.887   1.182  -1.125  1.00  0.94           C  
ATOM     86  CG  GLU A   7      11.260   1.931   0.137  1.00  0.94           C  
ATOM     87  CD  GLU A   7      10.070   2.309   0.950  1.00  0.94           C  
ATOM     88  OE1 GLU A   7       9.146   2.848   0.366  1.00  0.94           O  
ATOM     89  OE2 GLU A   7      10.059   2.068   2.133  1.00  0.94           O  
ATOM     90  H   GLU A   7      11.700   3.141  -2.530  1.00  0.94           H  
ATOM     91  HA  GLU A   7      12.912   0.697  -1.610  1.00  0.94           H  
ATOM     92 1HB  GLU A   7      10.044   1.691  -1.591  1.00  0.94           H  
ATOM     93 2HB  GLU A   7      10.549   0.197  -0.829  1.00  0.94           H  
ATOM     94 1HG  GLU A   7      11.910   1.297   0.739  1.00  0.94           H  
ATOM     95 2HG  GLU A   7      11.822   2.824  -0.132  1.00  0.94           H  
ATOM     96  N   ILE A   8      10.981   0.495  -4.249  1.00  0.91           N  
ATOM     97  CA  ILE A   8      10.596  -0.344  -5.365  1.00  0.91           C  
ATOM     98  C   ILE A   8      11.841  -0.791  -6.114  1.00  0.91           C  
ATOM     99  O   ILE A   8      11.977  -1.970  -6.448  1.00  0.91           O  
ATOM    100  CB  ILE A   8       9.623   0.391  -6.282  1.00  0.91           C  
ATOM    101  CG1 ILE A   8       8.300   0.606  -5.511  1.00  0.91           C  
ATOM    102  CG2 ILE A   8       9.411  -0.416  -7.542  1.00  0.91           C  
ATOM    103  CD1 ILE A   8       7.349   1.575  -6.147  1.00  0.91           C  
ATOM    104  H   ILE A   8      10.691   1.474  -4.236  1.00  0.91           H  
ATOM    105  HA  ILE A   8      10.093  -1.228  -4.980  1.00  0.91           H  
ATOM    106  HB  ILE A   8      10.026   1.365  -6.533  1.00  0.91           H  
ATOM    107 1HG1 ILE A   8       7.796  -0.354  -5.407  1.00  0.91           H  
ATOM    108 2HG1 ILE A   8       8.540   0.975  -4.524  1.00  0.91           H  
ATOM    109 1HG2 ILE A   8       8.716   0.109  -8.195  1.00  0.91           H  
ATOM    110 2HG2 ILE A   8      10.366  -0.541  -8.050  1.00  0.91           H  
ATOM    111 3HG2 ILE A   8       9.003  -1.396  -7.285  1.00  0.91           H  
ATOM    112 1HD1 ILE A   8       6.456   1.665  -5.524  1.00  0.91           H  
ATOM    113 2HD1 ILE A   8       7.824   2.549  -6.229  1.00  0.91           H  
ATOM    114 3HD1 ILE A   8       7.070   1.221  -7.136  1.00  0.91           H  
ATOM    115  N   ALA A   9      12.770   0.138  -6.369  1.00  0.88           N  
ATOM    116  CA  ALA A   9      14.004  -0.237  -7.036  1.00  0.88           C  
ATOM    117  C   ALA A   9      14.730  -1.297  -6.220  1.00  0.88           C  
ATOM    118  O   ALA A   9      15.233  -2.274  -6.781  1.00  0.88           O  
ATOM    119  CB  ALA A   9      14.898   0.977  -7.218  1.00  0.88           C  
ATOM    120  H   ALA A   9      12.619   1.113  -6.115  1.00  0.88           H  
ATOM    121  HA  ALA A   9      13.756  -0.658  -8.009  1.00  0.88           H  
ATOM    122 1HB  ALA A   9      15.812   0.684  -7.728  1.00  0.88           H  
ATOM    123 2HB  ALA A   9      14.372   1.728  -7.808  1.00  0.88           H  
ATOM    124 3HB  ALA A   9      15.143   1.392  -6.241  1.00  0.88           H  
ATOM    125  N   GLU A  10      14.736  -1.149  -4.891  1.00  0.84           N  
ATOM    126  CA  GLU A  10      15.373  -2.153  -4.054  1.00  0.84           C  
ATOM    127  C   GLU A  10      14.645  -3.486  -4.149  1.00  0.84           C  
ATOM    128  O   GLU A  10      15.288  -4.533  -4.202  1.00  0.84           O  
ATOM    129  CB  GLU A  10      15.500  -1.655  -2.617  1.00  0.84           C  
ATOM    130  CG  GLU A  10      16.582  -0.590  -2.449  1.00  0.84           C  
ATOM    131  CD  GLU A  10      17.984  -1.177  -2.616  1.00  0.84           C  
ATOM    132  OE1 GLU A  10      18.285  -2.108  -1.906  1.00  0.84           O  
ATOM    133  OE2 GLU A  10      18.732  -0.733  -3.468  1.00  0.84           O  
ATOM    134  H   GLU A  10      14.323  -0.316  -4.466  1.00  0.84           H  
ATOM    135  HA  GLU A  10      16.380  -2.304  -4.419  1.00  0.84           H  
ATOM    136 1HB  GLU A  10      14.553  -1.223  -2.297  1.00  0.84           H  
ATOM    137 2HB  GLU A  10      15.725  -2.490  -1.955  1.00  0.84           H  
ATOM    138 1HG  GLU A  10      16.429   0.187  -3.201  1.00  0.84           H  
ATOM    139 2HG  GLU A  10      16.487  -0.134  -1.466  1.00  0.84           H  
ATOM    140  N   ALA A  11      13.316  -3.468  -4.233  1.00  0.81           N  
ATOM    141  CA  ALA A  11      12.582  -4.718  -4.360  1.00  0.81           C  
ATOM    142  C   ALA A  11      12.998  -5.456  -5.623  1.00  0.81           C  
ATOM    143  O   ALA A  11      13.168  -6.681  -5.618  1.00  0.81           O  
ATOM    144  CB  ALA A  11      11.096  -4.450  -4.414  1.00  0.81           C  
ATOM    145  H   ALA A  11      12.815  -2.582  -4.160  1.00  0.81           H  
ATOM    146  HA  ALA A  11      12.815  -5.336  -3.496  1.00  0.81           H  
ATOM    147 1HB  ALA A  11      10.554  -5.392  -4.485  1.00  0.81           H  
ATOM    148 2HB  ALA A  11      10.795  -3.920  -3.529  1.00  0.81           H  
ATOM    149 3HB  ALA A  11      10.868  -3.841  -5.280  1.00  0.81           H  
ATOM    150  N   LYS A  12      13.195  -4.695  -6.704  1.00  0.77           N  
ATOM    151  CA  LYS A  12      13.595  -5.266  -7.981  1.00  0.77           C  
ATOM    152  C   LYS A  12      15.013  -5.819  -7.908  1.00  0.77           C  
ATOM    153  O   LYS A  12      15.294  -6.897  -8.443  1.00  0.77           O  
ATOM    154  CB  LYS A  12      13.469  -4.218  -9.087  1.00  0.77           C  
ATOM    155  CG  LYS A  12      12.018  -3.857  -9.428  1.00  0.77           C  
ATOM    156  CD  LYS A  12      11.931  -2.795 -10.507  1.00  0.77           C  
ATOM    157  CE  LYS A  12      10.479  -2.489 -10.854  1.00  0.77           C  
ATOM    158  NZ  LYS A  12      10.368  -1.421 -11.889  1.00  0.77           N  
ATOM    159  H   LYS A  12      13.025  -3.689  -6.632  1.00  0.77           H  
ATOM    160  HA  LYS A  12      12.925  -6.094  -8.213  1.00  0.77           H  
ATOM    161 1HB  LYS A  12      13.975  -3.305  -8.777  1.00  0.77           H  
ATOM    162 2HB  LYS A  12      13.958  -4.576  -9.990  1.00  0.77           H  
ATOM    163 1HG  LYS A  12      11.495  -4.739  -9.766  1.00  0.77           H  
ATOM    164 2HG  LYS A  12      11.523  -3.486  -8.527  1.00  0.77           H  
ATOM    165 1HD  LYS A  12      12.411  -1.882 -10.151  1.00  0.77           H  
ATOM    166 2HD  LYS A  12      12.450  -3.137 -11.401  1.00  0.77           H  
ATOM    167 1HE  LYS A  12      10.005  -3.396 -11.228  1.00  0.77           H  
ATOM    168 2HE  LYS A  12       9.959  -2.167  -9.955  1.00  0.77           H  
ATOM    169 1HZ  LYS A  12       9.393  -1.248 -12.092  1.00  0.77           H  
ATOM    170 2HZ  LYS A  12      10.795  -0.572 -11.547  1.00  0.77           H  
ATOM    171 3HZ  LYS A  12      10.839  -1.718 -12.733  1.00  0.77           H  
ATOM    172  N   ARG A  13      15.896  -5.099  -7.211  1.00  0.74           N  
ATOM    173  CA  ARG A  13      17.281  -5.519  -7.040  1.00  0.74           C  
ATOM    174  C   ARG A  13      17.341  -6.816  -6.235  1.00  0.74           C  
ATOM    175  O   ARG A  13      18.118  -7.713  -6.571  1.00  0.74           O  
ATOM    176  CB  ARG A  13      18.066  -4.402  -6.373  1.00  0.74           C  
ATOM    177  CG  ARG A  13      18.280  -3.184  -7.295  1.00  0.74           C  
ATOM    178  CD  ARG A  13      18.797  -1.963  -6.585  1.00  0.74           C  
ATOM    179  NE  ARG A  13      18.941  -0.842  -7.515  1.00  0.74           N  
ATOM    180  CZ  ARG A  13      18.958   0.472  -7.179  1.00  0.74           C  
ATOM    181  NH1 ARG A  13      18.832   0.867  -5.926  1.00  0.74           N  
ATOM    182  NH2 ARG A  13      19.098   1.380  -8.131  1.00  0.74           N  
ATOM    183  H   ARG A  13      15.600  -4.206  -6.814  1.00  0.74           H  
ATOM    184  HA  ARG A  13      17.711  -5.700  -8.024  1.00  0.74           H  
ATOM    185 1HB  ARG A  13      17.541  -4.066  -5.486  1.00  0.74           H  
ATOM    186 2HB  ARG A  13      19.041  -4.769  -6.060  1.00  0.74           H  
ATOM    187 1HG  ARG A  13      19.010  -3.452  -8.057  1.00  0.74           H  
ATOM    188 2HG  ARG A  13      17.347  -2.930  -7.783  1.00  0.74           H  
ATOM    189 1HD  ARG A  13      18.097  -1.667  -5.812  1.00  0.74           H  
ATOM    190 2HD  ARG A  13      19.766  -2.169  -6.135  1.00  0.74           H  
ATOM    191  HE  ARG A  13      19.040  -1.069  -8.494  1.00  0.74           H  
ATOM    192 1HH1 ARG A  13      18.718   0.189  -5.156  1.00  0.74           H  
ATOM    193 2HH1 ARG A  13      18.846   1.850  -5.705  1.00  0.74           H  
ATOM    194 1HH2 ARG A  13      19.194   1.092  -9.095  1.00  0.74           H  
ATOM    195 2HH2 ARG A  13      19.110   2.361  -7.894  1.00  0.74           H  
ATOM    196  N   ILE A  14      16.472  -6.948  -5.217  1.00  0.71           N  
ATOM    197  CA  ILE A  14      16.399  -8.182  -4.436  1.00  0.71           C  
ATOM    198  C   ILE A  14      15.946  -9.308  -5.343  1.00  0.71           C  
ATOM    199  O   ILE A  14      16.549 -10.377  -5.359  1.00  0.71           O  
ATOM    200  CB  ILE A  14      15.415  -8.080  -3.250  1.00  0.71           C  
ATOM    201  CG1 ILE A  14      15.935  -7.115  -2.178  1.00  0.71           C  
ATOM    202  CG2 ILE A  14      15.140  -9.477  -2.671  1.00  0.71           C  
ATOM    203  CD1 ILE A  14      14.885  -6.749  -1.139  1.00  0.71           C  
ATOM    204  H   ILE A  14      15.871  -6.162  -4.969  1.00  0.71           H  
ATOM    205  HA  ILE A  14      17.389  -8.419  -4.053  1.00  0.71           H  
ATOM    206  HB  ILE A  14      14.477  -7.663  -3.611  1.00  0.71           H  
ATOM    207 1HG1 ILE A  14      16.781  -7.576  -1.669  1.00  0.71           H  
ATOM    208 2HG1 ILE A  14      16.280  -6.202  -2.660  1.00  0.71           H  
ATOM    209 1HG2 ILE A  14      14.424  -9.391  -1.865  1.00  0.71           H  
ATOM    210 2HG2 ILE A  14      14.732 -10.123  -3.451  1.00  0.71           H  
ATOM    211 3HG2 ILE A  14      16.068  -9.907  -2.293  1.00  0.71           H  
ATOM    212 1HD1 ILE A  14      15.317  -6.063  -0.411  1.00  0.71           H  
ATOM    213 2HD1 ILE A  14      14.044  -6.267  -1.633  1.00  0.71           H  
ATOM    214 3HD1 ILE A  14      14.543  -7.645  -0.633  1.00  0.71           H  
ATOM    215  N   GLY A  15      14.913  -9.059  -6.139  1.00  0.69           N  
ATOM    216  CA  GLY A  15      14.422 -10.068  -7.061  1.00  0.69           C  
ATOM    217  C   GLY A  15      15.564 -10.610  -7.910  1.00  0.69           C  
ATOM    218  O   GLY A  15      15.796 -11.827  -7.969  1.00  0.69           O  
ATOM    219  H   GLY A  15      14.436  -8.158  -6.084  1.00  0.69           H  
ATOM    220 1HA  GLY A  15      13.947 -10.873  -6.510  1.00  0.69           H  
ATOM    221 2HA  GLY A  15      13.671  -9.617  -7.709  1.00  0.69           H  
ATOM    222  N   LYS A  16      16.286  -9.694  -8.556  1.00  0.68           N  
ATOM    223  CA  LYS A  16      17.406 -10.043  -9.410  1.00  0.68           C  
ATOM    224  C   LYS A  16      18.468 -10.844  -8.655  1.00  0.68           C  
ATOM    225  O   LYS A  16      18.891 -11.897  -9.133  1.00  0.68           O  
ATOM    226  CB  LYS A  16      18.004  -8.767 -10.005  1.00  0.68           C  
ATOM    227  CG  LYS A  16      19.178  -8.950 -10.974  1.00  0.68           C  
ATOM    228  CD  LYS A  16      19.605  -7.584 -11.544  1.00  0.68           C  
ATOM    229  CE  LYS A  16      20.688  -7.708 -12.615  1.00  0.68           C  
ATOM    230  NZ  LYS A  16      21.991  -8.128 -12.051  1.00  0.68           N  
ATOM    231  H   LYS A  16      16.025  -8.711  -8.452  1.00  0.68           H  
ATOM    232  HA  LYS A  16      17.034 -10.665 -10.224  1.00  0.68           H  
ATOM    233 1HB  LYS A  16      17.219  -8.216 -10.524  1.00  0.68           H  
ATOM    234 2HB  LYS A  16      18.351  -8.131  -9.191  1.00  0.68           H  
ATOM    235 1HG  LYS A  16      20.026  -9.400 -10.445  1.00  0.68           H  
ATOM    236 2HG  LYS A  16      18.891  -9.611 -11.790  1.00  0.68           H  
ATOM    237 1HD  LYS A  16      18.735  -7.089 -11.977  1.00  0.68           H  
ATOM    238 2HD  LYS A  16      19.984  -6.964 -10.732  1.00  0.68           H  
ATOM    239 1HE  LYS A  16      20.374  -8.444 -13.354  1.00  0.68           H  
ATOM    240 2HE  LYS A  16      20.812  -6.744 -13.106  1.00  0.68           H  
ATOM    241 1HZ  LYS A  16      22.675  -8.209 -12.782  1.00  0.68           H  
ATOM    242 2HZ  LYS A  16      22.309  -7.463 -11.370  1.00  0.68           H  
ATOM    243 3HZ  LYS A  16      21.895  -9.049 -11.600  1.00  0.68           H  
ATOM    244  N   GLU A  17      18.879 -10.380  -7.466  1.00  0.67           N  
ATOM    245  CA  GLU A  17      19.901 -11.098  -6.706  1.00  0.67           C  
ATOM    246  C   GLU A  17      19.473 -12.525  -6.385  1.00  0.67           C  
ATOM    247  O   GLU A  17      20.267 -13.463  -6.516  1.00  0.67           O  
ATOM    248  CB  GLU A  17      20.242 -10.375  -5.396  1.00  0.67           C  
ATOM    249  CG  GLU A  17      21.367 -11.065  -4.597  1.00  0.67           C  
ATOM    250  CD  GLU A  17      21.811 -10.330  -3.331  1.00  0.67           C  
ATOM    251  OE1 GLU A  17      21.244  -9.319  -2.996  1.00  0.67           O  
ATOM    252  OE2 GLU A  17      22.743 -10.804  -2.710  1.00  0.67           O  
ATOM    253  H   GLU A  17      18.495  -9.509  -7.097  1.00  0.67           H  
ATOM    254  HA  GLU A  17      20.803 -11.147  -7.317  1.00  0.67           H  
ATOM    255 1HB  GLU A  17      20.545  -9.350  -5.612  1.00  0.67           H  
ATOM    256 2HB  GLU A  17      19.350 -10.327  -4.766  1.00  0.67           H  
ATOM    257 1HG  GLU A  17      21.014 -12.058  -4.314  1.00  0.67           H  
ATOM    258 2HG  GLU A  17      22.228 -11.199  -5.253  1.00  0.67           H  
ATOM    259  N   VAL A  18      18.206 -12.700  -6.005  1.00  0.66           N  
ATOM    260  CA  VAL A  18      17.692 -14.019  -5.679  1.00  0.66           C  
ATOM    261  C   VAL A  18      17.766 -14.920  -6.890  1.00  0.66           C  
ATOM    262  O   VAL A  18      18.221 -16.061  -6.792  1.00  0.66           O  
ATOM    263  CB  VAL A  18      16.240 -13.918  -5.177  1.00  0.66           C  
ATOM    264  CG1 VAL A  18      15.599 -15.302  -5.038  1.00  0.66           C  
ATOM    265  CG2 VAL A  18      16.264 -13.219  -3.855  1.00  0.66           C  
ATOM    266  H   VAL A  18      17.594 -11.886  -5.918  1.00  0.66           H  
ATOM    267  HA  VAL A  18      18.307 -14.442  -4.886  1.00  0.66           H  
ATOM    268  HB  VAL A  18      15.646 -13.345  -5.893  1.00  0.66           H  
ATOM    269 1HG1 VAL A  18      14.575 -15.190  -4.682  1.00  0.66           H  
ATOM    270 2HG1 VAL A  18      15.590 -15.801  -6.014  1.00  0.66           H  
ATOM    271 3HG1 VAL A  18      16.159 -15.893  -4.335  1.00  0.66           H  
ATOM    272 1HG2 VAL A  18      15.252 -13.117  -3.469  1.00  0.66           H  
ATOM    273 2HG2 VAL A  18      16.868 -13.798  -3.189  1.00  0.66           H  
ATOM    274 3HG2 VAL A  18      16.706 -12.247  -3.958  1.00  0.66           H  
ATOM    275  N   LYS A  19      17.349 -14.403  -8.042  1.00  0.67           N  
ATOM    276  CA  LYS A  19      17.389 -15.170  -9.275  1.00  0.67           C  
ATOM    277  C   LYS A  19      18.814 -15.580  -9.623  1.00  0.67           C  
ATOM    278  O   LYS A  19      19.082 -16.744  -9.939  1.00  0.67           O  
ATOM    279  CB  LYS A  19      16.798 -14.347 -10.413  1.00  0.67           C  
ATOM    280  CG  LYS A  19      16.719 -15.046 -11.750  1.00  0.67           C  
ATOM    281  CD  LYS A  19      16.019 -14.151 -12.764  1.00  0.67           C  
ATOM    282  CE  LYS A  19      15.917 -14.807 -14.124  1.00  0.67           C  
ATOM    283  NZ  LYS A  19      15.224 -13.928 -15.103  1.00  0.67           N  
ATOM    284  H   LYS A  19      16.975 -13.452  -8.058  1.00  0.67           H  
ATOM    285  HA  LYS A  19      16.793 -16.073  -9.140  1.00  0.67           H  
ATOM    286 1HB  LYS A  19      15.797 -14.023 -10.141  1.00  0.67           H  
ATOM    287 2HB  LYS A  19      17.393 -13.447 -10.549  1.00  0.67           H  
ATOM    288 1HG  LYS A  19      17.724 -15.281 -12.100  1.00  0.67           H  
ATOM    289 2HG  LYS A  19      16.156 -15.973 -11.639  1.00  0.67           H  
ATOM    290 1HD  LYS A  19      15.012 -13.927 -12.401  1.00  0.67           H  
ATOM    291 2HD  LYS A  19      16.566 -13.212 -12.855  1.00  0.67           H  
ATOM    292 1HE  LYS A  19      16.918 -15.030 -14.492  1.00  0.67           H  
ATOM    293 2HE  LYS A  19      15.360 -15.739 -14.028  1.00  0.67           H  
ATOM    294 1HZ  LYS A  19      15.166 -14.392 -15.998  1.00  0.67           H  
ATOM    295 2HZ  LYS A  19      14.290 -13.727 -14.765  1.00  0.67           H  
ATOM    296 3HZ  LYS A  19      15.737 -13.064 -15.205  1.00  0.67           H  
ATOM    297  N   GLU A  20      19.749 -14.632  -9.548  1.00  0.68           N  
ATOM    298  CA  GLU A  20      21.117 -14.955  -9.912  1.00  0.68           C  
ATOM    299  C   GLU A  20      21.711 -16.017  -8.998  1.00  0.68           C  
ATOM    300  O   GLU A  20      22.299 -16.986  -9.480  1.00  0.68           O  
ATOM    301  CB  GLU A  20      21.993 -13.694  -9.857  1.00  0.68           C  
ATOM    302  CG  GLU A  20      21.717 -12.670 -10.957  1.00  0.68           C  
ATOM    303  CD  GLU A  20      22.539 -11.409 -10.812  1.00  0.68           C  
ATOM    304  OE1 GLU A  20      23.237 -11.271  -9.839  1.00  0.68           O  
ATOM    305  OE2 GLU A  20      22.458 -10.565 -11.685  1.00  0.68           O  
ATOM    306  H   GLU A  20      19.496 -13.683  -9.268  1.00  0.68           H  
ATOM    307  HA  GLU A  20      21.119 -15.342 -10.930  1.00  0.68           H  
ATOM    308 1HB  GLU A  20      21.835 -13.196  -8.897  1.00  0.68           H  
ATOM    309 2HB  GLU A  20      23.044 -13.980  -9.908  1.00  0.68           H  
ATOM    310 1HG  GLU A  20      21.936 -13.124 -11.922  1.00  0.68           H  
ATOM    311 2HG  GLU A  20      20.659 -12.413 -10.942  1.00  0.68           H  
ATOM    312  N   ARG A  21      21.482 -15.891  -7.692  1.00  0.70           N  
ATOM    313  CA  ARG A  21      22.024 -16.857  -6.748  1.00  0.70           C  
ATOM    314  C   ARG A  21      21.341 -18.211  -6.876  1.00  0.70           C  
ATOM    315  O   ARG A  21      21.976 -19.263  -6.763  1.00  0.70           O  
ATOM    316  CB  ARG A  21      21.910 -16.327  -5.352  1.00  0.70           C  
ATOM    317  CG  ARG A  21      22.842 -15.185  -5.040  1.00  0.70           C  
ATOM    318  CD  ARG A  21      22.728 -14.782  -3.640  1.00  0.70           C  
ATOM    319  NE  ARG A  21      23.532 -13.603  -3.323  1.00  0.70           N  
ATOM    320  CZ  ARG A  21      24.839 -13.594  -3.056  1.00  0.70           C  
ATOM    321  NH1 ARG A  21      25.556 -14.698  -3.089  1.00  0.70           N  
ATOM    322  NH2 ARG A  21      25.375 -12.440  -2.752  1.00  0.70           N  
ATOM    323  H   ARG A  21      20.965 -15.081  -7.342  1.00  0.70           H  
ATOM    324  HA  ARG A  21      23.084 -16.982  -6.967  1.00  0.70           H  
ATOM    325 1HB  ARG A  21      20.914 -15.931  -5.241  1.00  0.70           H  
ATOM    326 2HB  ARG A  21      22.056 -17.122  -4.628  1.00  0.70           H  
ATOM    327 1HG  ARG A  21      23.872 -15.492  -5.239  1.00  0.70           H  
ATOM    328 2HG  ARG A  21      22.588 -14.328  -5.669  1.00  0.70           H  
ATOM    329 1HD  ARG A  21      21.684 -14.550  -3.420  1.00  0.70           H  
ATOM    330 2HD  ARG A  21      23.059 -15.603  -3.006  1.00  0.70           H  
ATOM    331  HE  ARG A  21      23.063 -12.692  -3.249  1.00  0.70           H  
ATOM    332 1HH1 ARG A  21      25.117 -15.580  -3.324  1.00  0.70           H  
ATOM    333 2HH1 ARG A  21      26.541 -14.671  -2.879  1.00  0.70           H  
ATOM    334 1HH2 ARG A  21      24.749 -11.620  -2.725  1.00  0.70           H  
ATOM    335 2HH2 ARG A  21      26.355 -12.364  -2.536  1.00  0.70           H  
ATOM    336  N   ARG A  22      20.040 -18.198  -7.143  1.00  0.72           N  
ATOM    337  CA  ARG A  22      19.326 -19.439  -7.333  1.00  0.72           C  
ATOM    338  C   ARG A  22      19.973 -20.206  -8.486  1.00  0.72           C  
ATOM    339  O   ARG A  22      20.307 -21.394  -8.362  1.00  0.72           O  
ATOM    340  CB  ARG A  22      17.855 -19.167  -7.624  1.00  0.72           C  
ATOM    341  CG  ARG A  22      17.087 -20.390  -7.872  1.00  0.72           C  
ATOM    342  CD  ARG A  22      15.675 -20.207  -8.224  1.00  0.72           C  
ATOM    343  NE  ARG A  22      15.412 -19.400  -9.409  1.00  0.72           N  
ATOM    344  CZ  ARG A  22      15.589 -19.739 -10.715  1.00  0.72           C  
ATOM    345  NH1 ARG A  22      16.147 -20.880 -11.103  1.00  0.72           N  
ATOM    346  NH2 ARG A  22      15.174 -18.883 -11.637  1.00  0.72           N  
ATOM    347  H   ARG A  22      19.525 -17.321  -7.206  1.00  0.72           H  
ATOM    348  HA  ARG A  22      19.402 -20.036  -6.425  1.00  0.72           H  
ATOM    349 1HB  ARG A  22      17.406 -18.636  -6.788  1.00  0.72           H  
ATOM    350 2HB  ARG A  22      17.764 -18.529  -8.503  1.00  0.72           H  
ATOM    351 1HG  ARG A  22      17.570 -20.925  -8.669  1.00  0.72           H  
ATOM    352 2HG  ARG A  22      17.097 -20.981  -6.967  1.00  0.72           H  
ATOM    353 1HD  ARG A  22      15.266 -21.167  -8.389  1.00  0.72           H  
ATOM    354 2HD  ARG A  22      15.154 -19.743  -7.399  1.00  0.72           H  
ATOM    355  HE  ARG A  22      14.971 -18.495  -9.230  1.00  0.72           H  
ATOM    356 1HH1 ARG A  22      16.511 -21.567 -10.431  1.00  0.72           H  
ATOM    357 2HH1 ARG A  22      16.254 -21.073 -12.084  1.00  0.72           H  
ATOM    358 1HH2 ARG A  22      14.694 -18.013 -11.339  1.00  0.72           H  
ATOM    359 2HH2 ARG A  22      15.285 -19.096 -12.612  1.00  0.72           H  
ATOM    360  N   LYS A  23      20.210 -19.503  -9.603  1.00  0.73           N  
ATOM    361  CA  LYS A  23      20.836 -20.123 -10.763  1.00  0.73           C  
ATOM    362  C   LYS A  23      22.260 -20.612 -10.467  1.00  0.73           C  
ATOM    363  O   LYS A  23      22.621 -21.723 -10.862  1.00  0.73           O  
ATOM    364  CB  LYS A  23      20.854 -19.147 -11.938  1.00  0.73           C  
ATOM    365  CG  LYS A  23      19.490 -18.903 -12.587  1.00  0.73           C  
ATOM    366  CD  LYS A  23      19.579 -17.808 -13.646  1.00  0.73           C  
ATOM    367  CE  LYS A  23      20.438 -18.259 -14.831  1.00  0.73           C  
ATOM    368  NZ  LYS A  23      20.485 -17.238 -15.917  1.00  0.73           N  
ATOM    369  H   LYS A  23      19.927 -18.522  -9.655  1.00  0.73           H  
ATOM    370  HA  LYS A  23      20.237 -20.989 -11.046  1.00  0.73           H  
ATOM    371 1HB  LYS A  23      21.229 -18.181 -11.591  1.00  0.73           H  
ATOM    372 2HB  LYS A  23      21.538 -19.509 -12.702  1.00  0.73           H  
ATOM    373 1HG  LYS A  23      19.129 -19.824 -13.044  1.00  0.73           H  
ATOM    374 2HG  LYS A  23      18.779 -18.596 -11.816  1.00  0.73           H  
ATOM    375 1HD  LYS A  23      18.578 -17.559 -13.999  1.00  0.73           H  
ATOM    376 2HD  LYS A  23      20.021 -16.914 -13.199  1.00  0.73           H  
ATOM    377 1HE  LYS A  23      21.452 -18.446 -14.480  1.00  0.73           H  
ATOM    378 2HE  LYS A  23      20.029 -19.184 -15.236  1.00  0.73           H  
ATOM    379 1HZ  LYS A  23      21.063 -17.579 -16.673  1.00  0.73           H  
ATOM    380 2HZ  LYS A  23      19.553 -17.067 -16.259  1.00  0.73           H  
ATOM    381 3HZ  LYS A  23      20.875 -16.380 -15.558  1.00  0.73           H  
ATOM    382  N   GLU A  24      23.042 -19.837  -9.699  1.00  0.74           N  
ATOM    383  CA  GLU A  24      24.422 -20.219  -9.359  1.00  0.74           C  
ATOM    384  C   GLU A  24      24.474 -21.539  -8.601  1.00  0.74           C  
ATOM    385  O   GLU A  24      25.396 -22.337  -8.783  1.00  0.74           O  
ATOM    386  CB  GLU A  24      25.116 -19.135  -8.516  1.00  0.74           C  
ATOM    387  CG  GLU A  24      25.501 -17.861  -9.271  1.00  0.74           C  
ATOM    388  CD  GLU A  24      26.052 -16.773  -8.368  1.00  0.74           C  
ATOM    389  OE1 GLU A  24      25.954 -16.903  -7.167  1.00  0.74           O  
ATOM    390  OE2 GLU A  24      26.583 -15.816  -8.885  1.00  0.74           O  
ATOM    391  H   GLU A  24      22.692 -18.928  -9.396  1.00  0.74           H  
ATOM    392  HA  GLU A  24      24.979 -20.340 -10.286  1.00  0.74           H  
ATOM    393 1HB  GLU A  24      24.461 -18.849  -7.697  1.00  0.74           H  
ATOM    394 2HB  GLU A  24      26.022 -19.547  -8.075  1.00  0.74           H  
ATOM    395 1HG  GLU A  24      26.264 -18.118 -10.004  1.00  0.74           H  
ATOM    396 2HG  GLU A  24      24.647 -17.487  -9.811  1.00  0.74           H  
ATOM    397  N   LEU A  25      23.466 -21.781  -7.774  1.00  0.73           N  
ATOM    398  CA  LEU A  25      23.390 -23.002  -6.987  1.00  0.73           C  
ATOM    399  C   LEU A  25      22.759 -24.174  -7.738  1.00  0.73           C  
ATOM    400  O   LEU A  25      22.636 -25.269  -7.184  1.00  0.73           O  
ATOM    401  CB  LEU A  25      22.604 -22.729  -5.714  1.00  0.73           C  
ATOM    402  CG  LEU A  25      23.269 -21.741  -4.786  1.00  0.73           C  
ATOM    403  CD1 LEU A  25      22.367 -21.467  -3.647  1.00  0.73           C  
ATOM    404  CD2 LEU A  25      24.600 -22.301  -4.323  1.00  0.73           C  
ATOM    405  H   LEU A  25      22.752 -21.059  -7.650  1.00  0.73           H  
ATOM    406  HA  LEU A  25      24.403 -23.285  -6.712  1.00  0.73           H  
ATOM    407 1HB  LEU A  25      21.633 -22.309  -5.996  1.00  0.73           H  
ATOM    408 2HB  LEU A  25      22.445 -23.662  -5.179  1.00  0.73           H  
ATOM    409  HG  LEU A  25      23.439 -20.800  -5.314  1.00  0.73           H  
ATOM    410 1HD1 LEU A  25      22.847 -20.742  -2.994  1.00  0.73           H  
ATOM    411 2HD1 LEU A  25      21.448 -21.068  -4.039  1.00  0.73           H  
ATOM    412 3HD1 LEU A  25      22.164 -22.382  -3.093  1.00  0.73           H  
ATOM    413 1HD2 LEU A  25      25.082 -21.583  -3.658  1.00  0.73           H  
ATOM    414 2HD2 LEU A  25      24.438 -23.238  -3.791  1.00  0.73           H  
ATOM    415 3HD2 LEU A  25      25.239 -22.479  -5.190  1.00  0.73           H  
ATOM    416  N   GLY A  26      22.335 -23.955  -8.985  1.00  0.70           N  
ATOM    417  CA  GLY A  26      21.717 -25.009  -9.774  1.00  0.70           C  
ATOM    418  C   GLY A  26      20.279 -25.309  -9.364  1.00  0.70           C  
ATOM    419  O   GLY A  26      19.783 -26.406  -9.617  1.00  0.70           O  
ATOM    420  H   GLY A  26      22.464 -23.046  -9.425  1.00  0.70           H  
ATOM    421 1HA  GLY A  26      21.737 -24.712 -10.823  1.00  0.70           H  
ATOM    422 2HA  GLY A  26      22.316 -25.914  -9.691  1.00  0.70           H  
ATOM    423  N   LEU A  27      19.617 -24.358  -8.712  1.00  0.67           N  
ATOM    424  CA  LEU A  27      18.259 -24.587  -8.242  1.00  0.67           C  
ATOM    425  C   LEU A  27      17.209 -24.053  -9.202  1.00  0.67           C  
ATOM    426  O   LEU A  27      17.403 -23.004  -9.824  1.00  0.67           O  
ATOM    427  CB  LEU A  27      18.065 -23.884  -6.894  1.00  0.67           C  
ATOM    428  CG  LEU A  27      18.955 -24.313  -5.748  1.00  0.67           C  
ATOM    429  CD1 LEU A  27      18.674 -23.396  -4.526  1.00  0.67           C  
ATOM    430  CD2 LEU A  27      18.680 -25.764  -5.436  1.00  0.67           C  
ATOM    431  H   LEU A  27      20.050 -23.447  -8.547  1.00  0.67           H  
ATOM    432  HA  LEU A  27      18.103 -25.660  -8.120  1.00  0.67           H  
ATOM    433 1HB  LEU A  27      18.281 -22.848  -7.049  1.00  0.67           H  
ATOM    434 2HB  LEU A  27      17.017 -23.987  -6.587  1.00  0.67           H  
ATOM    435  HG  LEU A  27      20.001 -24.199  -6.030  1.00  0.67           H  
ATOM    436 1HD1 LEU A  27      19.315 -23.689  -3.693  1.00  0.67           H  
ATOM    437 2HD1 LEU A  27      18.885 -22.358  -4.796  1.00  0.67           H  
ATOM    438 3HD1 LEU A  27      17.626 -23.489  -4.231  1.00  0.67           H  
ATOM    439 1HD2 LEU A  27      19.317 -26.089  -4.616  1.00  0.67           H  
ATOM    440 2HD2 LEU A  27      17.632 -25.884  -5.158  1.00  0.67           H  
ATOM    441 3HD2 LEU A  27      18.889 -26.371  -6.323  1.00  0.67           H  
ATOM    442  N   THR A  28      16.094 -24.765  -9.301  1.00  0.63           N  
ATOM    443  CA  THR A  28      14.937 -24.316 -10.059  1.00  0.63           C  
ATOM    444  C   THR A  28      14.064 -23.436  -9.186  1.00  0.63           C  
ATOM    445  O   THR A  28      14.231 -23.422  -7.963  1.00  0.63           O  
ATOM    446  CB  THR A  28      14.136 -25.514 -10.567  1.00  0.63           C  
ATOM    447  OG1 THR A  28      13.688 -26.282  -9.434  1.00  0.63           O  
ATOM    448  CG2 THR A  28      15.002 -26.389 -11.455  1.00  0.63           C  
ATOM    449  H   THR A  28      16.038 -25.666  -8.810  1.00  0.63           H  
ATOM    450  HA  THR A  28      15.276 -23.731 -10.913  1.00  0.63           H  
ATOM    451  HB  THR A  28      13.271 -25.165 -11.127  1.00  0.63           H  
ATOM    452  HG1 THR A  28      14.493 -26.718  -9.029  1.00  0.63           H  
ATOM    453 1HG2 THR A  28      14.422 -27.245 -11.801  1.00  0.63           H  
ATOM    454 2HG2 THR A  28      15.347 -25.812 -12.312  1.00  0.63           H  
ATOM    455 3HG2 THR A  28      15.863 -26.743 -10.882  1.00  0.63           H  
ATOM    456  N   GLN A  29      13.104 -22.729  -9.785  1.00  0.61           N  
ATOM    457  CA  GLN A  29      12.206 -21.900  -8.983  1.00  0.61           C  
ATOM    458  C   GLN A  29      11.409 -22.765  -8.027  1.00  0.61           C  
ATOM    459  O   GLN A  29      11.150 -22.370  -6.891  1.00  0.61           O  
ATOM    460  CB  GLN A  29      11.254 -21.103  -9.865  1.00  0.61           C  
ATOM    461  CG  GLN A  29      11.890 -20.004 -10.646  1.00  0.61           C  
ATOM    462  CD  GLN A  29      10.906 -19.280 -11.551  1.00  0.61           C  
ATOM    463  OE1 GLN A  29       9.951 -19.870 -12.114  1.00  0.61           O  
ATOM    464  NE2 GLN A  29      11.135 -17.976 -11.713  1.00  0.61           N  
ATOM    465  H   GLN A  29      13.003 -22.764 -10.789  1.00  0.61           H  
ATOM    466  HA  GLN A  29      12.801 -21.203  -8.393  1.00  0.61           H  
ATOM    467 1HB  GLN A  29      10.781 -21.774 -10.561  1.00  0.61           H  
ATOM    468 2HB  GLN A  29      10.478 -20.657  -9.247  1.00  0.61           H  
ATOM    469 1HG  GLN A  29      12.318 -19.272  -9.953  1.00  0.61           H  
ATOM    470 2HG  GLN A  29      12.671 -20.430 -11.268  1.00  0.61           H  
ATOM    471 1HE2 GLN A  29      10.549 -17.427 -12.304  1.00  0.61           H  
ATOM    472 2HE2 GLN A  29      11.929 -17.523 -11.239  1.00  0.61           H  
ATOM    473  N   ARG A  30      11.026 -23.956  -8.498  1.00  0.59           N  
ATOM    474  CA  ARG A  30      10.293 -24.897  -7.672  1.00  0.59           C  
ATOM    475  C   ARG A  30      11.118 -25.300  -6.463  1.00  0.59           C  
ATOM    476  O   ARG A  30      10.633 -25.241  -5.336  1.00  0.59           O  
ATOM    477  CB  ARG A  30       9.907 -26.143  -8.453  1.00  0.59           C  
ATOM    478  CG  ARG A  30       9.175 -27.188  -7.616  1.00  0.59           C  
ATOM    479  CD  ARG A  30       8.660 -28.315  -8.431  1.00  0.59           C  
ATOM    480  NE  ARG A  30       8.073 -29.353  -7.596  1.00  0.59           N  
ATOM    481  CZ  ARG A  30       7.339 -30.386  -8.053  1.00  0.59           C  
ATOM    482  NH1 ARG A  30       7.087 -30.508  -9.341  1.00  0.59           N  
ATOM    483  NH2 ARG A  30       6.870 -31.277  -7.199  1.00  0.59           N  
ATOM    484  H   ARG A  30      11.275 -24.213  -9.440  1.00  0.59           H  
ATOM    485  HA  ARG A  30       9.380 -24.414  -7.323  1.00  0.59           H  
ATOM    486 1HB  ARG A  30       9.268 -25.870  -9.290  1.00  0.59           H  
ATOM    487 2HB  ARG A  30      10.806 -26.611  -8.860  1.00  0.59           H  
ATOM    488 1HG  ARG A  30       9.863 -27.600  -6.870  1.00  0.59           H  
ATOM    489 2HG  ARG A  30       8.334 -26.722  -7.102  1.00  0.59           H  
ATOM    490 1HD  ARG A  30       7.894 -27.953  -9.115  1.00  0.59           H  
ATOM    491 2HD  ARG A  30       9.478 -28.755  -8.999  1.00  0.59           H  
ATOM    492  HE  ARG A  30       8.258 -29.312  -6.579  1.00  0.59           H  
ATOM    493 1HH1 ARG A  30       7.446 -29.824  -9.993  1.00  0.59           H  
ATOM    494 2HH1 ARG A  30       6.535 -31.284  -9.677  1.00  0.59           H  
ATOM    495 1HH2 ARG A  30       7.070 -31.177  -6.206  1.00  0.59           H  
ATOM    496 2HH2 ARG A  30       6.319 -32.053  -7.529  1.00  0.59           H  
ATOM    497  N   GLU A  31      12.378 -25.686  -6.683  1.00  0.59           N  
ATOM    498  CA  GLU A  31      13.215 -26.110  -5.561  1.00  0.59           C  
ATOM    499  C   GLU A  31      13.436 -24.983  -4.563  1.00  0.59           C  
ATOM    500  O   GLU A  31      13.404 -25.196  -3.349  1.00  0.59           O  
ATOM    501  CB  GLU A  31      14.545 -26.636  -6.084  1.00  0.59           C  
ATOM    502  CG  GLU A  31      14.433 -27.978  -6.777  1.00  0.59           C  
ATOM    503  CD  GLU A  31      15.634 -28.317  -7.556  1.00  0.59           C  
ATOM    504  OE1 GLU A  31      16.075 -27.447  -8.280  1.00  0.59           O  
ATOM    505  OE2 GLU A  31      16.123 -29.417  -7.451  1.00  0.59           O  
ATOM    506  H   GLU A  31      12.756 -25.708  -7.633  1.00  0.59           H  
ATOM    507  HA  GLU A  31      12.702 -26.923  -5.043  1.00  0.59           H  
ATOM    508 1HB  GLU A  31      14.967 -25.917  -6.789  1.00  0.59           H  
ATOM    509 2HB  GLU A  31      15.247 -26.736  -5.258  1.00  0.59           H  
ATOM    510 1HG  GLU A  31      14.276 -28.747  -6.021  1.00  0.59           H  
ATOM    511 2HG  GLU A  31      13.561 -27.970  -7.429  1.00  0.59           H  
ATOM    512  N   LEU A  32      13.609 -23.761  -5.051  1.00  0.61           N  
ATOM    513  CA  LEU A  32      13.780 -22.671  -4.112  1.00  0.61           C  
ATOM    514  C   LEU A  32      12.491 -22.525  -3.307  1.00  0.61           C  
ATOM    515  O   LEU A  32      12.528 -22.404  -2.080  1.00  0.61           O  
ATOM    516  CB  LEU A  32      14.161 -21.364  -4.814  1.00  0.61           C  
ATOM    517  CG  LEU A  32      14.342 -20.155  -3.852  1.00  0.61           C  
ATOM    518  CD1 LEU A  32      15.435 -20.464  -2.837  1.00  0.61           C  
ATOM    519  CD2 LEU A  32      14.704 -18.905  -4.623  1.00  0.61           C  
ATOM    520  H   LEU A  32      13.645 -23.602  -6.059  1.00  0.61           H  
ATOM    521  HA  LEU A  32      14.584 -22.927  -3.425  1.00  0.61           H  
ATOM    522 1HB  LEU A  32      15.091 -21.519  -5.356  1.00  0.61           H  
ATOM    523 2HB  LEU A  32      13.375 -21.114  -5.536  1.00  0.61           H  
ATOM    524  HG  LEU A  32      13.420 -19.999  -3.330  1.00  0.61           H  
ATOM    525 1HD1 LEU A  32      15.548 -19.624  -2.145  1.00  0.61           H  
ATOM    526 2HD1 LEU A  32      15.155 -21.357  -2.281  1.00  0.61           H  
ATOM    527 3HD1 LEU A  32      16.379 -20.637  -3.352  1.00  0.61           H  
ATOM    528 1HD2 LEU A  32      14.811 -18.071  -3.928  1.00  0.61           H  
ATOM    529 2HD2 LEU A  32      15.643 -19.058  -5.146  1.00  0.61           H  
ATOM    530 3HD2 LEU A  32      13.920 -18.678  -5.342  1.00  0.61           H  
ATOM    531  N   ALA A  33      11.344 -22.562  -3.989  1.00  0.62           N  
ATOM    532  CA  ALA A  33      10.064 -22.416  -3.317  1.00  0.62           C  
ATOM    533  C   ALA A  33       9.853 -23.486  -2.253  1.00  0.62           C  
ATOM    534  O   ALA A  33       9.398 -23.180  -1.142  1.00  0.62           O  
ATOM    535  CB  ALA A  33       8.953 -22.512  -4.339  1.00  0.62           C  
ATOM    536  H   ALA A  33      11.354 -22.670  -5.003  1.00  0.62           H  
ATOM    537  HA  ALA A  33      10.042 -21.441  -2.839  1.00  0.62           H  
ATOM    538 1HB  ALA A  33       8.013 -22.377  -3.867  1.00  0.62           H  
ATOM    539 2HB  ALA A  33       9.086 -21.751  -5.090  1.00  0.62           H  
ATOM    540 3HB  ALA A  33       8.975 -23.482  -4.813  1.00  0.62           H  
ATOM    541  N   GLU A  34      10.229 -24.737  -2.562  1.00  0.65           N  
ATOM    542  CA  GLU A  34      10.056 -25.825  -1.605  1.00  0.65           C  
ATOM    543  C   GLU A  34      10.918 -25.612  -0.367  1.00  0.65           C  
ATOM    544  O   GLU A  34      10.468 -25.849   0.755  1.00  0.65           O  
ATOM    545  CB  GLU A  34      10.368 -27.190  -2.247  1.00  0.65           C  
ATOM    546  CG  GLU A  34       9.326 -27.669  -3.294  1.00  0.65           C  
ATOM    547  CD  GLU A  34       9.671 -29.010  -3.925  1.00  0.65           C  
ATOM    548  OE1 GLU A  34      10.718 -29.535  -3.631  1.00  0.65           O  
ATOM    549  OE2 GLU A  34       8.881 -29.510  -4.706  1.00  0.65           O  
ATOM    550  H   GLU A  34      10.596 -24.931  -3.493  1.00  0.65           H  
ATOM    551  HA  GLU A  34       9.014 -25.833  -1.291  1.00  0.65           H  
ATOM    552 1HB  GLU A  34      11.336 -27.133  -2.749  1.00  0.65           H  
ATOM    553 2HB  GLU A  34      10.445 -27.949  -1.470  1.00  0.65           H  
ATOM    554 1HG  GLU A  34       8.356 -27.753  -2.806  1.00  0.65           H  
ATOM    555 2HG  GLU A  34       9.238 -26.919  -4.074  1.00  0.65           H  
ATOM    556  N   LYS A  35      12.138 -25.109  -0.564  1.00  0.66           N  
ATOM    557  CA  LYS A  35      13.052 -24.848   0.544  1.00  0.66           C  
ATOM    558  C   LYS A  35      12.541 -23.688   1.411  1.00  0.66           C  
ATOM    559  O   LYS A  35      12.670 -23.709   2.637  1.00  0.66           O  
ATOM    560  CB  LYS A  35      14.450 -24.553   0.005  1.00  0.66           C  
ATOM    561  CG  LYS A  35      15.175 -25.740  -0.614  1.00  0.66           C  
ATOM    562  CD  LYS A  35      16.535 -25.317  -1.157  1.00  0.66           C  
ATOM    563  CE  LYS A  35      17.226 -26.455  -1.884  1.00  0.66           C  
ATOM    564  NZ  LYS A  35      17.531 -27.597  -0.971  1.00  0.66           N  
ATOM    565  H   LYS A  35      12.459 -24.941  -1.521  1.00  0.66           H  
ATOM    566  HA  LYS A  35      13.099 -25.738   1.169  1.00  0.66           H  
ATOM    567 1HB  LYS A  35      14.382 -23.777  -0.759  1.00  0.66           H  
ATOM    568 2HB  LYS A  35      15.071 -24.182   0.809  1.00  0.66           H  
ATOM    569 1HG  LYS A  35      15.319 -26.507   0.145  1.00  0.66           H  
ATOM    570 2HG  LYS A  35      14.576 -26.161  -1.415  1.00  0.66           H  
ATOM    571 1HD  LYS A  35      16.401 -24.482  -1.850  1.00  0.66           H  
ATOM    572 2HD  LYS A  35      17.164 -24.990  -0.334  1.00  0.66           H  
ATOM    573 1HE  LYS A  35      16.580 -26.804  -2.691  1.00  0.66           H  
ATOM    574 2HE  LYS A  35      18.157 -26.087  -2.312  1.00  0.66           H  
ATOM    575 1HZ  LYS A  35      17.989 -28.333  -1.491  1.00  0.66           H  
ATOM    576 2HZ  LYS A  35      18.137 -27.285  -0.225  1.00  0.66           H  
ATOM    577 3HZ  LYS A  35      16.667 -27.949  -0.580  1.00  0.66           H  
ATOM    578  N   LEU A  36      11.953 -22.679   0.759  1.00  0.67           N  
ATOM    579  CA  LEU A  36      11.373 -21.510   1.421  1.00  0.67           C  
ATOM    580  C   LEU A  36      10.047 -21.807   2.122  1.00  0.67           C  
ATOM    581  O   LEU A  36       9.714 -21.176   3.133  1.00  0.67           O  
ATOM    582  CB  LEU A  36      11.125 -20.417   0.392  1.00  0.67           C  
ATOM    583  CG  LEU A  36      12.326 -19.752  -0.210  1.00  0.67           C  
ATOM    584  CD1 LEU A  36      11.888 -18.834  -1.348  1.00  0.67           C  
ATOM    585  CD2 LEU A  36      13.012 -18.984   0.838  1.00  0.67           C  
ATOM    586  H   LEU A  36      11.921 -22.717  -0.260  1.00  0.67           H  
ATOM    587  HA  LEU A  36      12.084 -21.152   2.163  1.00  0.67           H  
ATOM    588 1HB  LEU A  36      10.631 -20.897  -0.428  1.00  0.67           H  
ATOM    589 2HB  LEU A  36      10.469 -19.669   0.814  1.00  0.67           H  
ATOM    590  HG  LEU A  36      13.001 -20.505  -0.604  1.00  0.67           H  
ATOM    591 1HD1 LEU A  36      12.759 -18.355  -1.783  1.00  0.67           H  
ATOM    592 2HD1 LEU A  36      11.384 -19.429  -2.106  1.00  0.67           H  
ATOM    593 3HD1 LEU A  36      11.214 -18.075  -0.981  1.00  0.67           H  
ATOM    594 1HD2 LEU A  36      13.868 -18.533   0.406  1.00  0.67           H  
ATOM    595 2HD2 LEU A  36      12.372 -18.231   1.235  1.00  0.67           H  
ATOM    596 3HD2 LEU A  36      13.305 -19.647   1.634  1.00  0.67           H  
ATOM    597  N   GLY A  37       9.284 -22.757   1.578  1.00  0.67           N  
ATOM    598  CA  GLY A  37       7.960 -23.078   2.089  1.00  0.67           C  
ATOM    599  C   GLY A  37       6.896 -22.159   1.486  1.00  0.67           C  
ATOM    600  O   GLY A  37       5.897 -21.841   2.136  1.00  0.67           O  
ATOM    601  H   GLY A  37       9.611 -23.241   0.745  1.00  0.67           H  
ATOM    602 1HA  GLY A  37       7.730 -24.115   1.844  1.00  0.67           H  
ATOM    603 2HA  GLY A  37       7.955 -22.993   3.173  1.00  0.67           H  
ATOM    604  N   VAL A  38       7.135 -21.705   0.254  1.00  0.65           N  
ATOM    605  CA  VAL A  38       6.223 -20.795  -0.440  1.00  0.65           C  
ATOM    606  C   VAL A  38       5.855 -21.387  -1.798  1.00  0.65           C  
ATOM    607  O   VAL A  38       6.393 -22.417  -2.189  1.00  0.65           O  
ATOM    608  CB  VAL A  38       6.864 -19.409  -0.640  1.00  0.65           C  
ATOM    609  CG1 VAL A  38       7.246 -18.803   0.688  1.00  0.65           C  
ATOM    610  CG2 VAL A  38       8.045 -19.524  -1.558  1.00  0.65           C  
ATOM    611  H   VAL A  38       7.977 -22.031  -0.224  1.00  0.65           H  
ATOM    612  HA  VAL A  38       5.315 -20.681   0.151  1.00  0.65           H  
ATOM    613  HB  VAL A  38       6.127 -18.746  -1.088  1.00  0.65           H  
ATOM    614 1HG1 VAL A  38       7.663 -17.819   0.516  1.00  0.65           H  
ATOM    615 2HG1 VAL A  38       6.361 -18.720   1.318  1.00  0.65           H  
ATOM    616 3HG1 VAL A  38       7.987 -19.431   1.183  1.00  0.65           H  
ATOM    617 1HG2 VAL A  38       8.492 -18.543  -1.718  1.00  0.65           H  
ATOM    618 2HG2 VAL A  38       8.749 -20.177  -1.117  1.00  0.65           H  
ATOM    619 3HG2 VAL A  38       7.724 -19.936  -2.513  1.00  0.65           H  
ATOM    620  N   SER A  39       4.893 -20.796  -2.499  1.00  0.63           N  
ATOM    621  CA  SER A  39       4.560 -21.312  -3.829  1.00  0.63           C  
ATOM    622  C   SER A  39       5.610 -20.931  -4.877  1.00  0.63           C  
ATOM    623  O   SER A  39       6.321 -19.933  -4.717  1.00  0.63           O  
ATOM    624  CB  SER A  39       3.201 -20.780  -4.272  1.00  0.63           C  
ATOM    625  OG  SER A  39       3.221 -19.365  -4.516  1.00  0.63           O  
ATOM    626  H   SER A  39       4.427 -19.979  -2.129  1.00  0.63           H  
ATOM    627  HA  SER A  39       4.513 -22.401  -3.772  1.00  0.63           H  
ATOM    628 1HB  SER A  39       2.887 -21.300  -5.175  1.00  0.63           H  
ATOM    629 2HB  SER A  39       2.467 -21.003  -3.500  1.00  0.63           H  
ATOM    630  HG  SER A  39       2.286 -19.106  -4.597  1.00  0.63           H  
ATOM    631  N   ARG A  40       5.638 -21.661  -6.001  1.00  0.61           N  
ATOM    632  CA  ARG A  40       6.516 -21.286  -7.112  1.00  0.61           C  
ATOM    633  C   ARG A  40       6.165 -19.899  -7.625  1.00  0.61           C  
ATOM    634  O   ARG A  40       7.046 -19.129  -8.017  1.00  0.61           O  
ATOM    635  CB  ARG A  40       6.453 -22.261  -8.274  1.00  0.61           C  
ATOM    636  CG  ARG A  40       7.435 -21.898  -9.380  1.00  0.61           C  
ATOM    637  CD  ARG A  40       7.471 -22.876 -10.488  1.00  0.61           C  
ATOM    638  NE  ARG A  40       8.344 -22.418 -11.566  1.00  0.61           N  
ATOM    639  CZ  ARG A  40       8.605 -23.078 -12.695  1.00  0.61           C  
ATOM    640  NH1 ARG A  40       8.078 -24.261 -12.943  1.00  0.61           N  
ATOM    641  NH2 ARG A  40       9.409 -22.496 -13.550  1.00  0.61           N  
ATOM    642  H   ARG A  40       5.051 -22.480  -6.080  1.00  0.61           H  
ATOM    643  HA  ARG A  40       7.544 -21.265  -6.751  1.00  0.61           H  
ATOM    644 1HB  ARG A  40       6.686 -23.267  -7.930  1.00  0.61           H  
ATOM    645 2HB  ARG A  40       5.449 -22.271  -8.700  1.00  0.61           H  
ATOM    646 1HG  ARG A  40       7.177 -20.921  -9.792  1.00  0.61           H  
ATOM    647 2HG  ARG A  40       8.431 -21.851  -8.947  1.00  0.61           H  
ATOM    648 1HD  ARG A  40       7.852 -23.826 -10.120  1.00  0.61           H  
ATOM    649 2HD  ARG A  40       6.469 -23.012 -10.891  1.00  0.61           H  
ATOM    650  HE  ARG A  40       8.808 -21.499 -11.480  1.00  0.61           H  
ATOM    651 1HH1 ARG A  40       7.457 -24.690 -12.272  1.00  0.61           H  
ATOM    652 2HH1 ARG A  40       8.291 -24.737 -13.809  1.00  0.61           H  
ATOM    653 1HH2 ARG A  40       9.776 -21.565 -13.299  1.00  0.61           H  
ATOM    654 2HH2 ARG A  40       9.643 -22.939 -14.425  1.00  0.61           H  
ATOM    655  N   SER A  41       4.862 -19.590  -7.636  1.00  0.59           N  
ATOM    656  CA  SER A  41       4.396 -18.299  -8.109  1.00  0.59           C  
ATOM    657  C   SER A  41       4.989 -17.202  -7.244  1.00  0.59           C  
ATOM    658  O   SER A  41       5.435 -16.188  -7.771  1.00  0.59           O  
ATOM    659  CB  SER A  41       2.883 -18.221  -8.090  1.00  0.59           C  
ATOM    660  OG  SER A  41       2.315 -19.116  -9.013  1.00  0.59           O  
ATOM    661  H   SER A  41       4.195 -20.266  -7.299  1.00  0.59           H  
ATOM    662  HA  SER A  41       4.739 -18.156  -9.134  1.00  0.59           H  
ATOM    663 1HB  SER A  41       2.522 -18.449  -7.088  1.00  0.59           H  
ATOM    664 2HB  SER A  41       2.571 -17.203  -8.325  1.00  0.59           H  
ATOM    665  HG  SER A  41       1.365 -18.975  -8.968  1.00  0.59           H  
ATOM    666  N   THR A  42       5.060 -17.425  -5.925  1.00  0.58           N  
ATOM    667  CA  THR A  42       5.647 -16.425  -5.042  1.00  0.58           C  
ATOM    668  C   THR A  42       7.090 -16.167  -5.455  1.00  0.58           C  
ATOM    669  O   THR A  42       7.508 -15.015  -5.578  1.00  0.58           O  
ATOM    670  CB  THR A  42       5.616 -16.877  -3.574  1.00  0.58           C  
ATOM    671  OG1 THR A  42       4.256 -17.071  -3.148  1.00  0.58           O  
ATOM    672  CG2 THR A  42       6.312 -15.869  -2.680  1.00  0.58           C  
ATOM    673  H   THR A  42       4.661 -18.273  -5.523  1.00  0.58           H  
ATOM    674  HA  THR A  42       5.087 -15.494  -5.141  1.00  0.58           H  
ATOM    675  HB  THR A  42       6.140 -17.820  -3.486  1.00  0.58           H  
ATOM    676  HG1 THR A  42       3.889 -17.848  -3.614  1.00  0.58           H  
ATOM    677 1HG2 THR A  42       6.295 -16.220  -1.649  1.00  0.58           H  
ATOM    678 2HG2 THR A  42       7.339 -15.764  -3.008  1.00  0.58           H  
ATOM    679 3HG2 THR A  42       5.806 -14.908  -2.746  1.00  0.58           H  
ATOM    680  N   VAL A  43       7.850 -17.231  -5.717  1.00  0.58           N  
ATOM    681  CA  VAL A  43       9.240 -17.036  -6.122  1.00  0.58           C  
ATOM    682  C   VAL A  43       9.318 -16.240  -7.418  1.00  0.58           C  
ATOM    683  O   VAL A  43      10.117 -15.310  -7.529  1.00  0.58           O  
ATOM    684  CB  VAL A  43       9.965 -18.377  -6.292  1.00  0.58           C  
ATOM    685  CG1 VAL A  43      11.343 -18.169  -6.928  1.00  0.58           C  
ATOM    686  CG2 VAL A  43      10.116 -19.036  -4.936  1.00  0.58           C  
ATOM    687  H   VAL A  43       7.451 -18.167  -5.603  1.00  0.58           H  
ATOM    688  HA  VAL A  43       9.748 -16.475  -5.341  1.00  0.58           H  
ATOM    689  HB  VAL A  43       9.387 -19.022  -6.954  1.00  0.58           H  
ATOM    690 1HG1 VAL A  43      11.838 -19.134  -7.046  1.00  0.58           H  
ATOM    691 2HG1 VAL A  43      11.227 -17.702  -7.909  1.00  0.58           H  
ATOM    692 3HG1 VAL A  43      11.950 -17.525  -6.295  1.00  0.58           H  
ATOM    693 1HG2 VAL A  43      10.631 -19.985  -5.061  1.00  0.58           H  
ATOM    694 2HG2 VAL A  43      10.698 -18.393  -4.282  1.00  0.58           H  
ATOM    695 3HG2 VAL A  43       9.126 -19.202  -4.504  1.00  0.58           H  
ATOM    696  N   SER A  44       8.476 -16.584  -8.390  1.00  0.58           N  
ATOM    697  CA  SER A  44       8.455 -15.868  -9.660  1.00  0.58           C  
ATOM    698  C   SER A  44       8.118 -14.385  -9.441  1.00  0.58           C  
ATOM    699  O   SER A  44       8.748 -13.499 -10.030  1.00  0.58           O  
ATOM    700  CB  SER A  44       7.464 -16.526 -10.610  1.00  0.58           C  
ATOM    701  OG  SER A  44       7.400 -15.855 -11.863  1.00  0.58           O  
ATOM    702  H   SER A  44       7.841 -17.370  -8.241  1.00  0.58           H  
ATOM    703  HA  SER A  44       9.449 -15.932 -10.102  1.00  0.58           H  
ATOM    704 1HB  SER A  44       7.762 -17.566 -10.764  1.00  0.58           H  
ATOM    705 2HB  SER A  44       6.479 -16.539 -10.152  1.00  0.58           H  
ATOM    706  HG  SER A  44       6.923 -16.454 -12.447  1.00  0.58           H  
ATOM    707  N   ASP A  45       7.124 -14.096  -8.593  1.00  0.58           N  
ATOM    708  CA  ASP A  45       6.751 -12.709  -8.325  1.00  0.58           C  
ATOM    709  C   ASP A  45       7.922 -11.931  -7.721  1.00  0.58           C  
ATOM    710  O   ASP A  45       8.154 -10.756  -8.045  1.00  0.58           O  
ATOM    711  CB  ASP A  45       5.557 -12.628  -7.363  1.00  0.58           C  
ATOM    712  CG  ASP A  45       4.136 -13.009  -7.922  1.00  0.58           C  
ATOM    713  OD1 ASP A  45       3.938 -13.111  -9.128  1.00  0.58           O  
ATOM    714  OD2 ASP A  45       3.255 -13.183  -7.102  1.00  0.58           O  
ATOM    715  H   ASP A  45       6.621 -14.852  -8.134  1.00  0.58           H  
ATOM    716  HA  ASP A  45       6.484 -12.240  -9.264  1.00  0.58           H  
ATOM    717 1HB  ASP A  45       5.762 -13.271  -6.505  1.00  0.58           H  
ATOM    718 2HB  ASP A  45       5.501 -11.620  -6.989  1.00  0.58           H  
ATOM    719  N   ILE A  46       8.697 -12.596  -6.867  1.00  0.60           N  
ATOM    720  CA  ILE A  46       9.862 -11.967  -6.267  1.00  0.60           C  
ATOM    721  C   ILE A  46      10.944 -11.700  -7.303  1.00  0.60           C  
ATOM    722  O   ILE A  46      11.422 -10.572  -7.441  1.00  0.60           O  
ATOM    723  CB  ILE A  46      10.421 -12.864  -5.151  1.00  0.60           C  
ATOM    724  CG1 ILE A  46       9.391 -12.910  -4.020  1.00  0.60           C  
ATOM    725  CG2 ILE A  46      11.830 -12.391  -4.702  1.00  0.60           C  
ATOM    726  CD1 ILE A  46       9.663 -13.990  -2.998  1.00  0.60           C  
ATOM    727  H   ILE A  46       8.453 -13.553  -6.604  1.00  0.60           H  
ATOM    728  HA  ILE A  46       9.556 -11.018  -5.832  1.00  0.60           H  
ATOM    729  HB  ILE A  46      10.504 -13.879  -5.522  1.00  0.60           H  
ATOM    730 1HG1 ILE A  46       9.354 -11.941  -3.540  1.00  0.60           H  
ATOM    731 2HG1 ILE A  46       8.416 -13.089  -4.451  1.00  0.60           H  
ATOM    732 1HG2 ILE A  46      12.207 -13.050  -3.922  1.00  0.60           H  
ATOM    733 2HG2 ILE A  46      12.504 -12.425  -5.550  1.00  0.60           H  
ATOM    734 3HG2 ILE A  46      11.775 -11.373  -4.329  1.00  0.60           H  
ATOM    735 1HD1 ILE A  46       8.881 -13.951  -2.258  1.00  0.60           H  
ATOM    736 2HD1 ILE A  46       9.656 -14.959  -3.490  1.00  0.60           H  
ATOM    737 3HD1 ILE A  46      10.622 -13.838  -2.527  1.00  0.60           H  
ATOM    738  N   GLU A  47      11.278 -12.715  -8.093  1.00  0.63           N  
ATOM    739  CA  GLU A  47      12.337 -12.606  -9.091  1.00  0.63           C  
ATOM    740  C   GLU A  47      12.063 -11.569 -10.164  1.00  0.63           C  
ATOM    741  O   GLU A  47      12.985 -10.929 -10.669  1.00  0.63           O  
ATOM    742  CB  GLU A  47      12.615 -13.953  -9.727  1.00  0.63           C  
ATOM    743  CG  GLU A  47      13.283 -14.927  -8.751  1.00  0.63           C  
ATOM    744  CD  GLU A  47      13.689 -16.242  -9.345  1.00  0.63           C  
ATOM    745  OE1 GLU A  47      13.448 -16.509 -10.511  1.00  0.63           O  
ATOM    746  OE2 GLU A  47      14.266 -17.004  -8.617  1.00  0.63           O  
ATOM    747  H   GLU A  47      10.811 -13.612  -7.963  1.00  0.63           H  
ATOM    748  HA  GLU A  47      13.245 -12.312  -8.573  1.00  0.63           H  
ATOM    749 1HB  GLU A  47      11.674 -14.397 -10.064  1.00  0.63           H  
ATOM    750 2HB  GLU A  47      13.257 -13.828 -10.595  1.00  0.63           H  
ATOM    751 1HG  GLU A  47      14.171 -14.443  -8.336  1.00  0.63           H  
ATOM    752 2HG  GLU A  47      12.604 -15.109  -7.925  1.00  0.63           H  
ATOM    753  N   ASN A  48      10.795 -11.376 -10.503  1.00  0.66           N  
ATOM    754  CA  ASN A  48      10.442 -10.415 -11.530  1.00  0.66           C  
ATOM    755  C   ASN A  48      10.076  -9.041 -10.967  1.00  0.66           C  
ATOM    756  O   ASN A  48       9.634  -8.165 -11.712  1.00  0.66           O  
ATOM    757  CB  ASN A  48       9.302 -10.978 -12.341  1.00  0.66           C  
ATOM    758  CG  ASN A  48       9.749 -12.126 -13.192  1.00  0.66           C  
ATOM    759  OD1 ASN A  48      10.336 -11.945 -14.268  1.00  0.66           O  
ATOM    760  ND2 ASN A  48       9.514 -13.311 -12.711  1.00  0.66           N  
ATOM    761  H   ASN A  48      10.066 -11.957 -10.084  1.00  0.66           H  
ATOM    762  HA  ASN A  48      11.304 -10.278 -12.183  1.00  0.66           H  
ATOM    763 1HB  ASN A  48       8.519 -11.326 -11.659  1.00  0.66           H  
ATOM    764 2HB  ASN A  48       8.873 -10.201 -12.970  1.00  0.66           H  
ATOM    765 1HD2 ASN A  48       9.795 -14.127 -13.212  1.00  0.66           H  
ATOM    766 2HD2 ASN A  48       9.063 -13.395 -11.802  1.00  0.66           H  
ATOM    767  N   GLY A  49      10.257  -8.840  -9.655  1.00  0.70           N  
ATOM    768  CA  GLY A  49      10.002  -7.545  -9.035  1.00  0.70           C  
ATOM    769  C   GLY A  49       8.524  -7.224  -8.785  1.00  0.70           C  
ATOM    770  O   GLY A  49       8.191  -6.087  -8.449  1.00  0.70           O  
ATOM    771  H   GLY A  49      10.617  -9.583  -9.055  1.00  0.70           H  
ATOM    772 1HA  GLY A  49      10.542  -7.506  -8.086  1.00  0.70           H  
ATOM    773 2HA  GLY A  49      10.431  -6.773  -9.665  1.00  0.70           H  
ATOM    774  N   ARG A  50       7.628  -8.191  -9.004  1.00  0.73           N  
ATOM    775  CA  ARG A  50       6.197  -7.951  -8.849  1.00  0.73           C  
ATOM    776  C   ARG A  50       5.817  -7.787  -7.380  1.00  0.73           C  
ATOM    777  O   ARG A  50       4.921  -7.001  -7.044  1.00  0.73           O  
ATOM    778  CB  ARG A  50       5.381  -9.058  -9.504  1.00  0.73           C  
ATOM    779  CG  ARG A  50       5.443  -9.073 -11.051  1.00  0.73           C  
ATOM    780  CD  ARG A  50       4.401  -9.978 -11.665  1.00  0.73           C  
ATOM    781  NE  ARG A  50       4.628 -11.391 -11.363  1.00  0.73           N  
ATOM    782  CZ  ARG A  50       5.360 -12.262 -12.087  1.00  0.73           C  
ATOM    783  NH1 ARG A  50       5.954 -11.914 -13.213  1.00  0.73           N  
ATOM    784  NH2 ARG A  50       5.440 -13.478 -11.605  1.00  0.73           N  
ATOM    785  H   ARG A  50       7.947  -9.130  -9.219  1.00  0.73           H  
ATOM    786  HA  ARG A  50       5.955  -7.022  -9.365  1.00  0.73           H  
ATOM    787 1HB  ARG A  50       5.734 -10.014  -9.152  1.00  0.73           H  
ATOM    788 2HB  ARG A  50       4.336  -8.970  -9.207  1.00  0.73           H  
ATOM    789 1HG  ARG A  50       5.293  -8.063 -11.429  1.00  0.73           H  
ATOM    790 2HG  ARG A  50       6.430  -9.431 -11.358  1.00  0.73           H  
ATOM    791 1HD  ARG A  50       3.419  -9.706 -11.281  1.00  0.73           H  
ATOM    792 2HD  ARG A  50       4.411  -9.857 -12.747  1.00  0.73           H  
ATOM    793  HE  ARG A  50       4.221 -11.784 -10.498  1.00  0.73           H  
ATOM    794 1HH1 ARG A  50       5.873 -10.969 -13.555  1.00  0.73           H  
ATOM    795 2HH1 ARG A  50       6.459 -12.606 -13.751  1.00  0.73           H  
ATOM    796 1HH2 ARG A  50       4.921 -13.656 -10.728  1.00  0.73           H  
ATOM    797 2HH2 ARG A  50       6.000 -14.216 -12.028  1.00  0.73           H  
ATOM    798  N   ARG A  51       6.493  -8.546  -6.510  1.00  0.77           N  
ATOM    799  CA  ARG A  51       6.212  -8.496  -5.074  1.00  0.77           C  
ATOM    800  C   ARG A  51       7.484  -8.471  -4.228  1.00  0.77           C  
ATOM    801  O   ARG A  51       8.466  -9.148  -4.528  1.00  0.77           O  
ATOM    802  CB  ARG A  51       5.364  -9.689  -4.633  1.00  0.77           C  
ATOM    803  CG  ARG A  51       3.954  -9.763  -5.238  1.00  0.77           C  
ATOM    804  CD  ARG A  51       3.070  -8.692  -4.698  1.00  0.77           C  
ATOM    805  NE  ARG A  51       1.710  -8.805  -5.193  1.00  0.77           N  
ATOM    806  CZ  ARG A  51       1.248  -8.264  -6.343  1.00  0.77           C  
ATOM    807  NH1 ARG A  51       2.034  -7.551  -7.129  1.00  0.77           N  
ATOM    808  NH2 ARG A  51      -0.018  -8.449  -6.685  1.00  0.77           N  
ATOM    809  H   ARG A  51       7.203  -9.177  -6.879  1.00  0.77           H  
ATOM    810  HA  ARG A  51       5.653  -7.584  -4.867  1.00  0.77           H  
ATOM    811 1HB  ARG A  51       5.887 -10.612  -4.878  1.00  0.77           H  
ATOM    812 2HB  ARG A  51       5.254  -9.663  -3.547  1.00  0.77           H  
ATOM    813 1HG  ARG A  51       3.996  -9.665  -6.318  1.00  0.77           H  
ATOM    814 2HG  ARG A  51       3.508 -10.730  -4.991  1.00  0.77           H  
ATOM    815 1HD  ARG A  51       3.045  -8.759  -3.611  1.00  0.77           H  
ATOM    816 2HD  ARG A  51       3.458  -7.717  -4.989  1.00  0.77           H  
ATOM    817  HE  ARG A  51       1.060  -9.341  -4.638  1.00  0.77           H  
ATOM    818 1HH1 ARG A  51       3.026  -7.385  -6.895  1.00  0.77           H  
ATOM    819 2HH1 ARG A  51       1.664  -7.155  -7.978  1.00  0.77           H  
ATOM    820 1HH2 ARG A  51      -0.628  -8.991  -6.090  1.00  0.77           H  
ATOM    821 2HH2 ARG A  51      -0.372  -8.048  -7.541  1.00  0.77           H  
ATOM    822  N   LEU A  52       7.436  -7.706  -3.142  1.00  0.80           N  
ATOM    823  CA  LEU A  52       8.523  -7.619  -2.174  1.00  0.80           C  
ATOM    824  C   LEU A  52       8.396  -8.777  -1.173  1.00  0.80           C  
ATOM    825  O   LEU A  52       7.308  -8.961  -0.628  1.00  0.80           O  
ATOM    826  CB  LEU A  52       8.413  -6.289  -1.408  1.00  0.80           C  
ATOM    827  CG  LEU A  52       9.491  -6.007  -0.330  1.00  0.80           C  
ATOM    828  CD1 LEU A  52      10.860  -5.816  -0.968  1.00  0.80           C  
ATOM    829  CD2 LEU A  52       9.095  -4.765   0.447  1.00  0.80           C  
ATOM    830  H   LEU A  52       6.601  -7.164  -2.974  1.00  0.80           H  
ATOM    831  HA  LEU A  52       9.466  -7.640  -2.705  1.00  0.80           H  
ATOM    832 1HB  LEU A  52       8.452  -5.471  -2.127  1.00  0.80           H  
ATOM    833 2HB  LEU A  52       7.443  -6.257  -0.911  1.00  0.80           H  
ATOM    834  HG  LEU A  52       9.552  -6.864   0.342  1.00  0.80           H  
ATOM    835 1HD1 LEU A  52      11.600  -5.634  -0.190  1.00  0.80           H  
ATOM    836 2HD1 LEU A  52      11.144  -6.676  -1.531  1.00  0.80           H  
ATOM    837 3HD1 LEU A  52      10.817  -4.971  -1.614  1.00  0.80           H  
ATOM    838 1HD2 LEU A  52       9.838  -4.567   1.218  1.00  0.80           H  
ATOM    839 2HD2 LEU A  52       9.039  -3.916  -0.231  1.00  0.80           H  
ATOM    840 3HD2 LEU A  52       8.122  -4.923   0.911  1.00  0.80           H  
ATOM    841  N   PRO A  53       9.421  -9.620  -0.956  1.00  0.82           N  
ATOM    842  CA  PRO A  53       9.405 -10.683   0.026  1.00  0.82           C  
ATOM    843  C   PRO A  53       9.222 -10.089   1.423  1.00  0.82           C  
ATOM    844  O   PRO A  53       9.732  -9.002   1.702  1.00  0.82           O  
ATOM    845  CB  PRO A  53      10.793 -11.287  -0.110  1.00  0.82           C  
ATOM    846  CG  PRO A  53      11.277 -10.913  -1.458  1.00  0.82           C  
ATOM    847  CD  PRO A  53      10.670  -9.572  -1.752  1.00  0.82           C  
ATOM    848  HA  PRO A  53       8.610 -11.406  -0.214  1.00  0.82           H  
ATOM    849 1HB  PRO A  53      11.391 -10.915   0.672  1.00  0.82           H  
ATOM    850 2HB  PRO A  53      10.756 -12.369   0.031  1.00  0.82           H  
ATOM    851 1HG  PRO A  53      12.373 -10.894  -1.478  1.00  0.82           H  
ATOM    852 2HG  PRO A  53      10.995 -11.655  -2.132  1.00  0.82           H  
ATOM    853 1HD  PRO A  53      11.344  -8.803  -1.396  1.00  0.82           H  
ATOM    854 2HD  PRO A  53      10.473  -9.519  -2.835  1.00  0.82           H  
ATOM    855  N   SER A  54       8.560 -10.811   2.322  1.00  0.82           N  
ATOM    856  CA  SER A  54       8.436 -10.337   3.702  1.00  0.82           C  
ATOM    857  C   SER A  54       9.783 -10.463   4.372  1.00  0.82           C  
ATOM    858  O   SER A  54      10.624 -11.206   3.876  1.00  0.82           O  
ATOM    859  CB  SER A  54       7.418 -11.160   4.469  1.00  0.82           C  
ATOM    860  OG  SER A  54       7.867 -12.500   4.664  1.00  0.82           O  
ATOM    861  H   SER A  54       8.138 -11.687   2.051  1.00  0.82           H  
ATOM    862  HA  SER A  54       8.135  -9.288   3.697  1.00  0.82           H  
ATOM    863 1HB  SER A  54       7.230 -10.696   5.436  1.00  0.82           H  
ATOM    864 2HB  SER A  54       6.476 -11.167   3.923  1.00  0.82           H  
ATOM    865  HG  SER A  54       7.140 -12.957   5.115  1.00  0.82           H  
ATOM    866  N   GLU A  55       9.981  -9.814   5.520  1.00  0.81           N  
ATOM    867  CA  GLU A  55      11.273  -9.933   6.197  1.00  0.81           C  
ATOM    868  C   GLU A  55      11.579 -11.380   6.570  1.00  0.81           C  
ATOM    869  O   GLU A  55      12.723 -11.830   6.459  1.00  0.81           O  
ATOM    870  CB  GLU A  55      11.305  -9.049   7.441  1.00  0.81           C  
ATOM    871  CG  GLU A  55      11.340  -7.553   7.141  1.00  0.81           C  
ATOM    872  CD  GLU A  55      11.298  -6.692   8.386  1.00  0.81           C  
ATOM    873  OE1 GLU A  55      11.108  -7.227   9.452  1.00  0.81           O  
ATOM    874  OE2 GLU A  55      11.460  -5.499   8.265  1.00  0.81           O  
ATOM    875  H   GLU A  55       9.258  -9.221   5.900  1.00  0.81           H  
ATOM    876  HA  GLU A  55      12.048  -9.591   5.515  1.00  0.81           H  
ATOM    877 1HB  GLU A  55      10.426  -9.250   8.053  1.00  0.81           H  
ATOM    878 2HB  GLU A  55      12.183  -9.293   8.038  1.00  0.81           H  
ATOM    879 1HG  GLU A  55      12.251  -7.328   6.587  1.00  0.81           H  
ATOM    880 2HG  GLU A  55      10.492  -7.304   6.504  1.00  0.81           H  
ATOM    881  N   GLU A  56      10.555 -12.125   6.988  1.00  0.78           N  
ATOM    882  CA  GLU A  56      10.759 -13.530   7.307  1.00  0.78           C  
ATOM    883  C   GLU A  56      11.243 -14.269   6.072  1.00  0.78           C  
ATOM    884  O   GLU A  56      12.177 -15.078   6.141  1.00  0.78           O  
ATOM    885  CB  GLU A  56       9.475 -14.197   7.799  1.00  0.78           C  
ATOM    886  CG  GLU A  56       9.668 -15.671   8.156  1.00  0.78           C  
ATOM    887  CD  GLU A  56       8.414 -16.377   8.633  1.00  0.78           C  
ATOM    888  OE1 GLU A  56       7.376 -15.763   8.690  1.00  0.78           O  
ATOM    889  OE2 GLU A  56       8.511 -17.550   8.938  1.00  0.78           O  
ATOM    890  H   GLU A  56       9.640 -11.710   7.068  1.00  0.78           H  
ATOM    891  HA  GLU A  56      11.525 -13.609   8.079  1.00  0.78           H  
ATOM    892 1HB  GLU A  56       9.105 -13.675   8.681  1.00  0.78           H  
ATOM    893 2HB  GLU A  56       8.709 -14.129   7.027  1.00  0.78           H  
ATOM    894 1HG  GLU A  56      10.038 -16.180   7.268  1.00  0.78           H  
ATOM    895 2HG  GLU A  56      10.435 -15.747   8.925  1.00  0.78           H  
ATOM    896  N   LEU A  57      10.608 -13.989   4.930  1.00  0.75           N  
ATOM    897  CA  LEU A  57      10.989 -14.680   3.718  1.00  0.75           C  
ATOM    898  C   LEU A  57      12.401 -14.261   3.306  1.00  0.75           C  
ATOM    899  O   LEU A  57      13.176 -15.098   2.856  1.00  0.75           O  
ATOM    900  CB  LEU A  57       9.966 -14.446   2.611  1.00  0.75           C  
ATOM    901  CG  LEU A  57      10.161 -15.288   1.374  1.00  0.75           C  
ATOM    902  CD1 LEU A  57      10.113 -16.728   1.785  1.00  0.75           C  
ATOM    903  CD2 LEU A  57       9.062 -15.010   0.381  1.00  0.75           C  
ATOM    904  H   LEU A  57       9.839 -13.313   4.904  1.00  0.75           H  
ATOM    905  HA  LEU A  57      11.004 -15.747   3.928  1.00  0.75           H  
ATOM    906 1HB  LEU A  57       8.972 -14.640   3.006  1.00  0.75           H  
ATOM    907 2HB  LEU A  57      10.022 -13.397   2.318  1.00  0.75           H  
ATOM    908  HG  LEU A  57      11.123 -15.078   0.932  1.00  0.75           H  
ATOM    909 1HD1 LEU A  57      10.240 -17.345   0.919  1.00  0.75           H  
ATOM    910 2HD1 LEU A  57      10.904 -16.927   2.502  1.00  0.75           H  
ATOM    911 3HD1 LEU A  57       9.152 -16.944   2.243  1.00  0.75           H  
ATOM    912 1HD2 LEU A  57       9.206 -15.640  -0.498  1.00  0.75           H  
ATOM    913 2HD2 LEU A  57       8.097 -15.235   0.834  1.00  0.75           H  
ATOM    914 3HD2 LEU A  57       9.088 -13.968   0.095  1.00  0.75           H  
ATOM    915  N   LEU A  58      12.760 -12.978   3.470  1.00  0.71           N  
ATOM    916  CA  LEU A  58      14.105 -12.539   3.090  1.00  0.71           C  
ATOM    917  C   LEU A  58      15.140 -13.286   3.911  1.00  0.71           C  
ATOM    918  O   LEU A  58      16.172 -13.714   3.386  1.00  0.71           O  
ATOM    919  CB  LEU A  58      14.290 -11.024   3.322  1.00  0.71           C  
ATOM    920  CG  LEU A  58      13.507 -10.118   2.384  1.00  0.71           C  
ATOM    921  CD1 LEU A  58      13.613  -8.672   2.802  1.00  0.71           C  
ATOM    922  CD2 LEU A  58      14.042 -10.294   0.979  1.00  0.71           C  
ATOM    923  H   LEU A  58      12.085 -12.309   3.834  1.00  0.71           H  
ATOM    924  HA  LEU A  58      14.262 -12.760   2.039  1.00  0.71           H  
ATOM    925 1HB  LEU A  58      13.977 -10.795   4.338  1.00  0.71           H  
ATOM    926 2HB  LEU A  58      15.346 -10.783   3.224  1.00  0.71           H  
ATOM    927  HG  LEU A  58      12.469 -10.385   2.436  1.00  0.71           H  
ATOM    928 1HD1 LEU A  58      13.025  -8.059   2.113  1.00  0.71           H  
ATOM    929 2HD1 LEU A  58      13.227  -8.552   3.808  1.00  0.71           H  
ATOM    930 3HD1 LEU A  58      14.652  -8.359   2.773  1.00  0.71           H  
ATOM    931 1HD2 LEU A  58      13.473  -9.657   0.311  1.00  0.71           H  
ATOM    932 2HD2 LEU A  58      15.093 -10.009   0.946  1.00  0.71           H  
ATOM    933 3HD2 LEU A  58      13.939 -11.333   0.674  1.00  0.71           H  
ATOM    934  N   LYS A  59      14.851 -13.501   5.194  1.00  0.69           N  
ATOM    935  CA  LYS A  59      15.769 -14.249   6.036  1.00  0.69           C  
ATOM    936  C   LYS A  59      15.939 -15.657   5.468  1.00  0.69           C  
ATOM    937  O   LYS A  59      17.063 -16.109   5.241  1.00  0.69           O  
ATOM    938  CB  LYS A  59      15.254 -14.293   7.479  1.00  0.69           C  
ATOM    939  CG  LYS A  59      16.161 -15.016   8.487  1.00  0.69           C  
ATOM    940  CD  LYS A  59      15.554 -14.951   9.897  1.00  0.69           C  
ATOM    941  CE  LYS A  59      16.492 -15.525  10.962  1.00  0.69           C  
ATOM    942  NZ  LYS A  59      16.689 -16.988  10.810  1.00  0.69           N  
ATOM    943  H   LYS A  59      13.994 -13.114   5.594  1.00  0.69           H  
ATOM    944  HA  LYS A  59      16.740 -13.757   6.021  1.00  0.69           H  
ATOM    945 1HB  LYS A  59      15.091 -13.275   7.833  1.00  0.69           H  
ATOM    946 2HB  LYS A  59      14.289 -14.793   7.498  1.00  0.69           H  
ATOM    947 1HG  LYS A  59      16.271 -16.066   8.193  1.00  0.69           H  
ATOM    948 2HG  LYS A  59      17.147 -14.555   8.496  1.00  0.69           H  
ATOM    949 1HD  LYS A  59      15.328 -13.913  10.144  1.00  0.69           H  
ATOM    950 2HD  LYS A  59      14.622 -15.517   9.909  1.00  0.69           H  
ATOM    951 1HE  LYS A  59      17.460 -15.031  10.887  1.00  0.69           H  
ATOM    952 2HE  LYS A  59      16.071 -15.328  11.947  1.00  0.69           H  
ATOM    953 1HZ  LYS A  59      17.312 -17.333  11.517  1.00  0.69           H  
ATOM    954 2HZ  LYS A  59      15.811 -17.470  10.880  1.00  0.69           H  
ATOM    955 3HZ  LYS A  59      17.103 -17.188   9.890  1.00  0.69           H  
ATOM    956  N   LYS A  60      14.819 -16.327   5.168  1.00  0.67           N  
ATOM    957  CA  LYS A  60      14.879 -17.691   4.642  1.00  0.67           C  
ATOM    958  C   LYS A  60      15.613 -17.755   3.303  1.00  0.67           C  
ATOM    959  O   LYS A  60      16.412 -18.663   3.057  1.00  0.67           O  
ATOM    960  CB  LYS A  60      13.467 -18.237   4.459  1.00  0.67           C  
ATOM    961  CG  LYS A  60      12.717 -18.540   5.732  1.00  0.67           C  
ATOM    962  CD  LYS A  60      11.302 -19.005   5.413  1.00  0.67           C  
ATOM    963  CE  LYS A  60      10.532 -19.364   6.672  1.00  0.67           C  
ATOM    964  NZ  LYS A  60       9.117 -19.714   6.374  1.00  0.67           N  
ATOM    965  H   LYS A  60      13.910 -15.892   5.350  1.00  0.67           H  
ATOM    966  HA  LYS A  60      15.419 -18.313   5.356  1.00  0.67           H  
ATOM    967 1HB  LYS A  60      12.879 -17.526   3.884  1.00  0.67           H  
ATOM    968 2HB  LYS A  60      13.513 -19.158   3.891  1.00  0.67           H  
ATOM    969 1HG  LYS A  60      13.237 -19.317   6.291  1.00  0.67           H  
ATOM    970 2HG  LYS A  60      12.667 -17.638   6.346  1.00  0.67           H  
ATOM    971 1HD  LYS A  60      10.770 -18.207   4.894  1.00  0.67           H  
ATOM    972 2HD  LYS A  60      11.340 -19.877   4.756  1.00  0.67           H  
ATOM    973 1HE  LYS A  60      11.011 -20.216   7.148  1.00  0.67           H  
ATOM    974 2HE  LYS A  60      10.551 -18.522   7.360  1.00  0.67           H  
ATOM    975 1HZ  LYS A  60       8.641 -19.945   7.236  1.00  0.67           H  
ATOM    976 2HZ  LYS A  60       8.665 -18.918   5.948  1.00  0.67           H  
ATOM    977 3HZ  LYS A  60       9.085 -20.507   5.737  1.00  0.67           H  
ATOM    978  N   ILE A  61      15.398 -16.759   2.450  1.00  0.68           N  
ATOM    979  CA  ILE A  61      16.064 -16.733   1.162  1.00  0.68           C  
ATOM    980  C   ILE A  61      17.564 -16.638   1.359  1.00  0.68           C  
ATOM    981  O   ILE A  61      18.324 -17.397   0.753  1.00  0.68           O  
ATOM    982  CB  ILE A  61      15.563 -15.559   0.293  1.00  0.68           C  
ATOM    983  CG1 ILE A  61      14.085 -15.758  -0.154  1.00  0.68           C  
ATOM    984  CG2 ILE A  61      16.385 -15.435  -0.869  1.00  0.68           C  
ATOM    985  CD1 ILE A  61      13.428 -14.511  -0.754  1.00  0.68           C  
ATOM    986  H   ILE A  61      14.733 -16.027   2.689  1.00  0.68           H  
ATOM    987  HA  ILE A  61      15.867 -17.663   0.640  1.00  0.68           H  
ATOM    988  HB  ILE A  61      15.611 -14.639   0.876  1.00  0.68           H  
ATOM    989 1HG1 ILE A  61      14.063 -16.536  -0.908  1.00  0.68           H  
ATOM    990 2HG1 ILE A  61      13.499 -16.080   0.691  1.00  0.68           H  
ATOM    991 1HG2 ILE A  61      16.009 -14.607  -1.417  1.00  0.68           H  
ATOM    992 2HG2 ILE A  61      17.411 -15.253  -0.564  1.00  0.68           H  
ATOM    993 3HG2 ILE A  61      16.323 -16.346  -1.463  1.00  0.68           H  
ATOM    994 1HD1 ILE A  61      12.409 -14.748  -1.050  1.00  0.68           H  
ATOM    995 2HD1 ILE A  61      13.413 -13.716  -0.013  1.00  0.68           H  
ATOM    996 3HD1 ILE A  61      13.988 -14.186  -1.626  1.00  0.68           H  
ATOM    997  N   LYS A  62      18.000 -15.741   2.240  1.00  0.70           N  
ATOM    998  CA  LYS A  62      19.420 -15.594   2.488  1.00  0.70           C  
ATOM    999  C   LYS A  62      20.037 -16.855   3.091  1.00  0.70           C  
ATOM   1000  O   LYS A  62      21.156 -17.237   2.728  1.00  0.70           O  
ATOM   1001  CB  LYS A  62      19.670 -14.391   3.397  1.00  0.70           C  
ATOM   1002  CG  LYS A  62      19.419 -13.044   2.710  1.00  0.70           C  
ATOM   1003  CD  LYS A  62      19.691 -11.888   3.641  1.00  0.70           C  
ATOM   1004  CE  LYS A  62      19.439 -10.557   2.949  1.00  0.70           C  
ATOM   1005  NZ  LYS A  62      19.677  -9.404   3.861  1.00  0.70           N  
ATOM   1006  H   LYS A  62      17.335 -15.138   2.730  1.00  0.70           H  
ATOM   1007  HA  LYS A  62      19.907 -15.410   1.532  1.00  0.70           H  
ATOM   1008 1HB  LYS A  62      19.002 -14.454   4.261  1.00  0.70           H  
ATOM   1009 2HB  LYS A  62      20.696 -14.412   3.772  1.00  0.70           H  
ATOM   1010 1HG  LYS A  62      20.043 -12.948   1.831  1.00  0.70           H  
ATOM   1011 2HG  LYS A  62      18.381 -13.000   2.390  1.00  0.70           H  
ATOM   1012 1HD  LYS A  62      19.040 -11.970   4.514  1.00  0.70           H  
ATOM   1013 2HD  LYS A  62      20.732 -11.930   3.972  1.00  0.70           H  
ATOM   1014 1HE  LYS A  62      20.104 -10.472   2.089  1.00  0.70           H  
ATOM   1015 2HE  LYS A  62      18.404 -10.526   2.602  1.00  0.70           H  
ATOM   1016 1HZ  LYS A  62      19.501  -8.539   3.369  1.00  0.70           H  
ATOM   1017 2HZ  LYS A  62      19.058  -9.471   4.657  1.00  0.70           H  
ATOM   1018 3HZ  LYS A  62      20.637  -9.422   4.178  1.00  0.70           H  
ATOM   1019  N   GLU A  63      19.318 -17.536   3.995  1.00  0.74           N  
ATOM   1020  CA  GLU A  63      19.884 -18.747   4.591  1.00  0.74           C  
ATOM   1021  C   GLU A  63      20.100 -19.842   3.543  1.00  0.74           C  
ATOM   1022  O   GLU A  63      21.137 -20.510   3.529  1.00  0.74           O  
ATOM   1023  CB  GLU A  63      18.981 -19.275   5.716  1.00  0.74           C  
ATOM   1024  CG  GLU A  63      18.958 -18.409   6.979  1.00  0.74           C  
ATOM   1025  CD  GLU A  63      18.013 -18.922   8.044  1.00  0.74           C  
ATOM   1026  OE1 GLU A  63      17.332 -19.892   7.812  1.00  0.74           O  
ATOM   1027  OE2 GLU A  63      17.965 -18.318   9.103  1.00  0.74           O  
ATOM   1028  H   GLU A  63      18.402 -17.191   4.288  1.00  0.74           H  
ATOM   1029  HA  GLU A  63      20.853 -18.493   5.018  1.00  0.74           H  
ATOM   1030 1HB  GLU A  63      17.956 -19.343   5.345  1.00  0.74           H  
ATOM   1031 2HB  GLU A  63      19.296 -20.279   5.995  1.00  0.74           H  
ATOM   1032 1HG  GLU A  63      19.965 -18.372   7.393  1.00  0.74           H  
ATOM   1033 2HG  GLU A  63      18.675 -17.397   6.706  1.00  0.74           H  
ATOM   1034  N   ILE A  64      19.145 -19.978   2.626  1.00  0.83           N  
ATOM   1035  CA  ILE A  64      19.201 -20.967   1.552  1.00  0.83           C  
ATOM   1036  C   ILE A  64      20.273 -20.674   0.535  1.00  0.83           C  
ATOM   1037  O   ILE A  64      20.981 -21.574   0.076  1.00  0.83           O  
ATOM   1038  CB  ILE A  64      17.885 -21.036   0.794  1.00  0.83           C  
ATOM   1039  CG1 ILE A  64      16.812 -21.585   1.673  1.00  0.83           C  
ATOM   1040  CG2 ILE A  64      18.057 -21.893  -0.472  1.00  0.83           C  
ATOM   1041  CD1 ILE A  64      15.494 -21.373   1.084  1.00  0.83           C  
ATOM   1042  H   ILE A  64      18.311 -19.390   2.701  1.00  0.83           H  
ATOM   1043  HA  ILE A  64      19.406 -21.938   1.996  1.00  0.83           H  
ATOM   1044  HB  ILE A  64      17.580 -20.024   0.509  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  64      16.968 -22.651   1.821  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  64      16.848 -21.091   2.643  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  64      17.122 -21.933  -1.010  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  64      18.821 -21.459  -1.109  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  64      18.355 -22.896  -0.187  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  64      14.726 -21.764   1.744  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  64      15.375 -20.313   0.960  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  64      15.434 -21.855   0.123  1.00  0.83           H  
ATOM   1053  N   LEU A  65      20.370 -19.409   0.152  1.00  0.99           N  
ATOM   1054  CA  LEU A  65      21.286 -19.016  -0.889  1.00  0.99           C  
ATOM   1055  C   LEU A  65      22.705 -18.721  -0.384  1.00  0.99           C  
ATOM   1056  O   LEU A  65      23.588 -18.387  -1.177  1.00  0.99           O  
ATOM   1057  CB  LEU A  65      20.702 -17.813  -1.623  1.00  0.99           C  
ATOM   1058  CG  LEU A  65      19.326 -18.073  -2.341  1.00  0.99           C  
ATOM   1059  CD1 LEU A  65      18.853 -16.807  -2.959  1.00  0.99           C  
ATOM   1060  CD2 LEU A  65      19.448 -19.165  -3.385  1.00  0.99           C  
ATOM   1061  H   LEU A  65      19.755 -18.705   0.563  1.00  0.99           H  
ATOM   1062  HA  LEU A  65      21.339 -19.835  -1.593  1.00  0.99           H  
ATOM   1063 1HB  LEU A  65      20.536 -17.019  -0.894  1.00  0.99           H  
ATOM   1064 2HB  LEU A  65      21.417 -17.470  -2.355  1.00  0.99           H  
ATOM   1065  HG  LEU A  65      18.587 -18.375  -1.593  1.00  0.99           H  
ATOM   1066 1HD1 LEU A  65      17.894 -16.980  -3.426  1.00  0.99           H  
ATOM   1067 2HD1 LEU A  65      18.765 -16.047  -2.204  1.00  0.99           H  
ATOM   1068 3HD1 LEU A  65      19.544 -16.486  -3.691  1.00  0.99           H  
ATOM   1069 1HD2 LEU A  65      18.479 -19.324  -3.859  1.00  0.99           H  
ATOM   1070 2HD2 LEU A  65      20.176 -18.875  -4.138  1.00  0.99           H  
ATOM   1071 3HD2 LEU A  65      19.767 -20.079  -2.898  1.00  0.99           H  
ATOM   1072  N   GLY A  66      22.928 -18.835   0.931  1.00  1.24           N  
ATOM   1073  CA  GLY A  66      24.251 -18.615   1.521  1.00  1.24           C  
ATOM   1074  C   GLY A  66      24.670 -17.148   1.592  1.00  1.24           C  
ATOM   1075  O   GLY A  66      25.855 -16.828   1.471  1.00  1.24           O  
ATOM   1076  H   GLY A  66      22.159 -19.094   1.541  1.00  1.24           H  
ATOM   1077 1HA  GLY A  66      24.252 -19.035   2.527  1.00  1.24           H  
ATOM   1078 2HA  GLY A  66      24.989 -19.174   0.950  1.00  1.24           H  
ATOM   1079  N   VAL A  67      23.706 -16.254   1.747  1.00  1.65           N  
ATOM   1080  CA  VAL A  67      24.001 -14.831   1.765  1.00  1.65           C  
ATOM   1081  C   VAL A  67      24.257 -14.333   3.186  1.00  1.65           C  
ATOM   1082  O   VAL A  67      23.450 -14.557   4.088  1.00  1.65           O  
ATOM   1083  CB  VAL A  67      22.829 -14.079   1.148  1.00  1.65           C  
ATOM   1084  CG1 VAL A  67      23.074 -12.585   1.148  1.00  1.65           C  
ATOM   1085  CG2 VAL A  67      22.586 -14.620  -0.198  1.00  1.65           C  
ATOM   1086  H   VAL A  67      22.748 -16.576   1.881  1.00  1.65           H  
ATOM   1087  HA  VAL A  67      24.891 -14.653   1.162  1.00  1.65           H  
ATOM   1088  HB  VAL A  67      21.971 -14.247   1.746  1.00  1.65           H  
ATOM   1089 1HG1 VAL A  67      22.213 -12.072   0.721  1.00  1.65           H  
ATOM   1090 2HG1 VAL A  67      23.227 -12.242   2.170  1.00  1.65           H  
ATOM   1091 3HG1 VAL A  67      23.958 -12.361   0.554  1.00  1.65           H  
ATOM   1092 1HG2 VAL A  67      21.733 -14.119  -0.654  1.00  1.65           H  
ATOM   1093 2HG2 VAL A  67      23.468 -14.458  -0.776  1.00  1.65           H  
ATOM   1094 3HG2 VAL A  67      22.389 -15.686  -0.126  1.00  1.65           H  
ATOM   1095  N   GLY A  68      25.394 -13.676   3.386  1.00  2.24           N  
ATOM   1096  CA  GLY A  68      25.757 -13.167   4.704  1.00  2.24           C  
ATOM   1097  C   GLY A  68      25.289 -11.730   4.902  1.00  2.24           C  
ATOM   1098  O   GLY A  68      24.493 -11.210   4.123  1.00  2.24           O  
ATOM   1099  H   GLY A  68      26.020 -13.531   2.607  1.00  2.24           H  
ATOM   1100 1HA  GLY A  68      25.317 -13.804   5.472  1.00  2.24           H  
ATOM   1101 2HA  GLY A  68      26.837 -13.223   4.827  1.00  2.24           H  
ATOM   1102  N   SER A  69      25.826 -11.072   5.930  1.00  3.02           N  
ATOM   1103  CA  SER A  69      25.445  -9.698   6.271  1.00  3.02           C  
ATOM   1104  C   SER A  69      26.105  -8.634   5.387  1.00  3.02           C  
ATOM   1105  O   SER A  69      25.745  -7.458   5.438  1.00  3.02           O  
ATOM   1106  CB  SER A  69      25.783  -9.427   7.721  1.00  3.02           C  
ATOM   1107  OG  SER A  69      27.169  -9.434   7.918  1.00  3.02           O  
ATOM   1108  H   SER A  69      26.491 -11.551   6.520  1.00  3.02           H  
ATOM   1109  HA  SER A  69      24.364  -9.612   6.149  1.00  3.02           H  
ATOM   1110 1HB  SER A  69      25.378  -8.458   8.010  1.00  3.02           H  
ATOM   1111 2HB  SER A  69      25.317 -10.180   8.354  1.00  3.02           H  
ATOM   1112  HG  SER A  69      27.520  -8.755   7.335  1.00  3.02           H  
ATOM   1113  N   GLY A  70      27.085  -9.040   4.591  1.00  3.90           N  
ATOM   1114  CA  GLY A  70      27.807  -8.117   3.722  1.00  3.90           C  
ATOM   1115  C   GLY A  70      26.853  -7.177   2.986  1.00  3.90           C  
ATOM   1116  O   GLY A  70      26.923  -7.047   1.762  1.00  3.90           O  
ATOM   1117  H   GLY A  70      27.326 -10.018   4.589  1.00  3.90           H  
ATOM   1118 1HA  GLY A  70      28.510  -7.533   4.316  1.00  3.90           H  
ATOM   1119 2HA  GLY A  70      28.391  -8.684   2.999  1.00  3.90           H  
TER    1120
ENDMDL

REMARK ID 630017 MODEL 3 2024-08-24_00000038_1_19
PFRMAT TS
TARGET 2024-08-24_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.746   0.897  -3.629  1.00  2.21           N  
ATOM      2  CA  SER A   1       1.192   0.470  -2.308  1.00  2.21           C  
ATOM      3  C   SER A   1       1.874   1.622  -1.599  1.00  2.21           C  
ATOM      4  O   SER A   1       1.930   2.737  -2.112  1.00  2.21           O  
ATOM      5  CB  SER A   1       2.196  -0.660  -2.402  1.00  2.21           C  
ATOM      6  OG  SER A   1       3.436  -0.175  -2.848  1.00  2.21           O  
ATOM      7 1H   SER A   1       0.505   0.089  -4.184  1.00  2.21           H  
ATOM      8 2H   SER A   1      -0.063   1.493  -3.531  1.00  2.21           H  
ATOM      9 3H   SER A   1       1.488   1.410  -4.083  1.00  2.21           H  
ATOM     10  HA  SER A   1       0.327   0.154  -1.723  1.00  2.21           H  
ATOM     11 1HB  SER A   1       2.314  -1.138  -1.432  1.00  2.21           H  
ATOM     12 2HB  SER A   1       1.829  -1.415  -3.095  1.00  2.21           H  
ATOM     13  HG  SER A   1       3.277   0.175  -3.733  1.00  2.21           H  
ATOM     14  N   GLY A   2       2.410   1.339  -0.419  1.00  1.84           N  
ATOM     15  CA  GLY A   2       3.150   2.324   0.363  1.00  1.84           C  
ATOM     16  C   GLY A   2       4.667   2.271   0.122  1.00  1.84           C  
ATOM     17  O   GLY A   2       5.426   2.914   0.847  1.00  1.84           O  
ATOM     18  H   GLY A   2       2.320   0.406  -0.044  1.00  1.84           H  
ATOM     19 1HA  GLY A   2       2.783   3.322   0.125  1.00  1.84           H  
ATOM     20 2HA  GLY A   2       2.949   2.162   1.421  1.00  1.84           H  
ATOM     21  N   MET A   3       5.119   1.481  -0.861  1.00  1.53           N  
ATOM     22  CA  MET A   3       6.558   1.336  -1.090  1.00  1.53           C  
ATOM     23  C   MET A   3       7.197   2.580  -1.696  1.00  1.53           C  
ATOM     24  O   MET A   3       6.609   3.252  -2.548  1.00  1.53           O  
ATOM     25  CB  MET A   3       6.835   0.154  -2.011  1.00  1.53           C  
ATOM     26  CG  MET A   3       6.563  -1.229  -1.436  1.00  1.53           C  
ATOM     27  SD  MET A   3       6.882  -2.555  -2.652  1.00  1.53           S  
ATOM     28  CE  MET A   3       8.660  -2.488  -2.800  1.00  1.53           C  
ATOM     29  H   MET A   3       4.473   0.969  -1.458  1.00  1.53           H  
ATOM     30  HA  MET A   3       7.046   1.157  -0.129  1.00  1.53           H  
ATOM     31 1HB  MET A   3       6.251   0.261  -2.922  1.00  1.53           H  
ATOM     32 2HB  MET A   3       7.889   0.180  -2.294  1.00  1.53           H  
ATOM     33 1HG  MET A   3       7.203  -1.391  -0.567  1.00  1.53           H  
ATOM     34 2HG  MET A   3       5.522  -1.293  -1.117  1.00  1.53           H  
ATOM     35 1HE  MET A   3       8.994  -3.230  -3.515  1.00  1.53           H  
ATOM     36 2HE  MET A   3       8.951  -1.503  -3.134  1.00  1.53           H  
ATOM     37 3HE  MET A   3       9.116  -2.687  -1.833  1.00  1.53           H  
ATOM     38  N   THR A   4       8.436   2.847  -1.298  1.00  1.31           N  
ATOM     39  CA  THR A   4       9.193   3.954  -1.858  1.00  1.31           C  
ATOM     40  C   THR A   4       9.895   3.509  -3.137  1.00  1.31           C  
ATOM     41  O   THR A   4      10.205   2.327  -3.259  1.00  1.31           O  
ATOM     42  CB  THR A   4      10.256   4.397  -0.847  1.00  1.31           C  
ATOM     43  OG1 THR A   4      11.129   3.274  -0.601  1.00  1.31           O  
ATOM     44  CG2 THR A   4       9.603   4.825   0.449  1.00  1.31           C  
ATOM     45  H   THR A   4       8.870   2.261  -0.574  1.00  1.31           H  
ATOM     46  HA  THR A   4       8.500   4.766  -2.049  1.00  1.31           H  
ATOM     47  HB  THR A   4      10.838   5.216  -1.244  1.00  1.31           H  
ATOM     48  HG1 THR A   4      10.611   2.591  -0.088  1.00  1.31           H  
ATOM     49 1HG2 THR A   4      10.370   5.118   1.166  1.00  1.31           H  
ATOM     50 2HG2 THR A   4       8.939   5.667   0.261  1.00  1.31           H  
ATOM     51 3HG2 THR A   4       9.027   3.989   0.855  1.00  1.31           H  
ATOM     52  N   PRO A   5      10.268   4.423  -4.052  1.00  1.18           N  
ATOM     53  CA  PRO A   5      11.062   4.151  -5.242  1.00  1.18           C  
ATOM     54  C   PRO A   5      12.333   3.358  -4.954  1.00  1.18           C  
ATOM     55  O   PRO A   5      12.774   2.567  -5.788  1.00  1.18           O  
ATOM     56  CB  PRO A   5      11.386   5.560  -5.735  1.00  1.18           C  
ATOM     57  CG  PRO A   5      10.199   6.386  -5.295  1.00  1.18           C  
ATOM     58  CD  PRO A   5       9.820   5.832  -3.941  1.00  1.18           C  
ATOM     59  HA  PRO A   5      10.439   3.626  -5.978  1.00  1.18           H  
ATOM     60 1HB  PRO A   5      12.337   5.904  -5.298  1.00  1.18           H  
ATOM     61 2HB  PRO A   5      11.519   5.555  -6.827  1.00  1.18           H  
ATOM     62 1HG  PRO A   5      10.474   7.451  -5.256  1.00  1.18           H  
ATOM     63 2HG  PRO A   5       9.385   6.296  -6.030  1.00  1.18           H  
ATOM     64 1HD  PRO A   5      10.350   6.370  -3.150  1.00  1.18           H  
ATOM     65 2HD  PRO A   5       8.729   5.899  -3.849  1.00  1.18           H  
ATOM     66  N   GLU A   6      12.937   3.555  -3.777  1.00  1.10           N  
ATOM     67  CA  GLU A   6      14.146   2.808  -3.473  1.00  1.10           C  
ATOM     68  C   GLU A   6      13.790   1.362  -3.164  1.00  1.10           C  
ATOM     69  O   GLU A   6      14.443   0.443  -3.659  1.00  1.10           O  
ATOM     70  CB  GLU A   6      14.902   3.441  -2.306  1.00  1.10           C  
ATOM     71  CG  GLU A   6      15.506   4.813  -2.626  1.00  1.10           C  
ATOM     72  CD  GLU A   6      16.240   5.441  -1.457  1.00  1.10           C  
ATOM     73  OE1 GLU A   6      16.224   4.874  -0.390  1.00  1.10           O  
ATOM     74  OE2 GLU A   6      16.816   6.489  -1.640  1.00  1.10           O  
ATOM     75  H   GLU A   6      12.569   4.207  -3.102  1.00  1.10           H  
ATOM     76  HA  GLU A   6      14.795   2.820  -4.349  1.00  1.10           H  
ATOM     77 1HB  GLU A   6      14.224   3.558  -1.459  1.00  1.10           H  
ATOM     78 2HB  GLU A   6      15.709   2.778  -1.992  1.00  1.10           H  
ATOM     79 1HG  GLU A   6      16.199   4.705  -3.459  1.00  1.10           H  
ATOM     80 2HG  GLU A   6      14.702   5.477  -2.943  1.00  1.10           H  
ATOM     81  N   GLU A   7      12.717   1.150  -2.395  1.00  1.06           N  
ATOM     82  CA  GLU A   7      12.293  -0.215  -2.084  1.00  1.06           C  
ATOM     83  C   GLU A   7      11.857  -0.929  -3.359  1.00  1.06           C  
ATOM     84  O   GLU A   7      12.105  -2.124  -3.538  1.00  1.06           O  
ATOM     85  CB  GLU A   7      11.175  -0.191  -1.050  1.00  1.06           C  
ATOM     86  CG  GLU A   7      11.624   0.220   0.337  1.00  1.06           C  
ATOM     87  CD  GLU A   7      10.484   0.530   1.244  1.00  1.06           C  
ATOM     88  OE1 GLU A   7       9.621   1.278   0.818  1.00  1.06           O  
ATOM     89  OE2 GLU A   7      10.450   0.033   2.344  1.00  1.06           O  
ATOM     90  H   GLU A   7      12.192   1.940  -2.002  1.00  1.06           H  
ATOM     91  HA  GLU A   7      13.142  -0.755  -1.664  1.00  1.06           H  
ATOM     92 1HB  GLU A   7      10.391   0.492  -1.376  1.00  1.06           H  
ATOM     93 2HB  GLU A   7      10.736  -1.177  -0.971  1.00  1.06           H  
ATOM     94 1HG  GLU A   7      12.205  -0.593   0.770  1.00  1.06           H  
ATOM     95 2HG  GLU A   7      12.276   1.088   0.257  1.00  1.06           H  
ATOM     96  N   ILE A   8      11.225  -0.180  -4.256  1.00  1.03           N  
ATOM     97  CA  ILE A   8      10.771  -0.713  -5.524  1.00  1.03           C  
ATOM     98  C   ILE A   8      11.973  -1.118  -6.362  1.00  1.03           C  
ATOM     99  O   ILE A   8      11.990  -2.204  -6.944  1.00  1.03           O  
ATOM    100  CB  ILE A   8       9.891   0.300  -6.248  1.00  1.03           C  
ATOM    101  CG1 ILE A   8       8.588   0.478  -5.433  1.00  1.03           C  
ATOM    102  CG2 ILE A   8       9.612  -0.186  -7.650  1.00  1.03           C  
ATOM    103  CD1 ILE A   8       7.748   1.653  -5.827  1.00  1.03           C  
ATOM    104  H   ILE A   8      11.035   0.796  -4.026  1.00  1.03           H  
ATOM    105  HA  ILE A   8      10.173  -1.602  -5.334  1.00  1.03           H  
ATOM    106  HB  ILE A   8      10.396   1.259  -6.285  1.00  1.03           H  
ATOM    107 1HG1 ILE A   8       7.988  -0.426  -5.534  1.00  1.03           H  
ATOM    108 2HG1 ILE A   8       8.854   0.596  -4.392  1.00  1.03           H  
ATOM    109 1HG2 ILE A   8       8.983   0.537  -8.166  1.00  1.03           H  
ATOM    110 2HG2 ILE A   8      10.555  -0.296  -8.183  1.00  1.03           H  
ATOM    111 3HG2 ILE A   8       9.102  -1.151  -7.608  1.00  1.03           H  
ATOM    112 1HD1 ILE A   8       6.863   1.692  -5.186  1.00  1.03           H  
ATOM    113 2HD1 ILE A   8       8.320   2.567  -5.700  1.00  1.03           H  
ATOM    114 3HD1 ILE A   8       7.443   1.555  -6.865  1.00  1.03           H  
ATOM    115  N   ALA A   9      12.997  -0.262  -6.419  1.00  0.99           N  
ATOM    116  CA  ALA A   9      14.200  -0.608  -7.156  1.00  0.99           C  
ATOM    117  C   ALA A   9      14.819  -1.887  -6.593  1.00  0.99           C  
ATOM    118  O   ALA A   9      15.278  -2.748  -7.353  1.00  0.99           O  
ATOM    119  CB  ALA A   9      15.200   0.528  -7.084  1.00  0.99           C  
ATOM    120  H   ALA A   9      12.941   0.646  -5.959  1.00  0.99           H  
ATOM    121  HA  ALA A   9      13.926  -0.786  -8.195  1.00  0.99           H  
ATOM    122 1HB  ALA A   9      16.091   0.269  -7.650  1.00  0.99           H  
ATOM    123 2HB  ALA A   9      14.751   1.432  -7.496  1.00  0.99           H  
ATOM    124 3HB  ALA A   9      15.470   0.702  -6.042  1.00  0.99           H  
ATOM    125  N   GLU A  10      14.794  -2.041  -5.264  1.00  0.94           N  
ATOM    126  CA  GLU A  10      15.330  -3.254  -4.668  1.00  0.94           C  
ATOM    127  C   GLU A  10      14.471  -4.456  -5.050  1.00  0.94           C  
ATOM    128  O   GLU A  10      15.001  -5.537  -5.318  1.00  0.94           O  
ATOM    129  CB  GLU A  10      15.450  -3.110  -3.151  1.00  0.94           C  
ATOM    130  CG  GLU A  10      16.549  -2.138  -2.707  1.00  0.94           C  
ATOM    131  CD  GLU A  10      17.914  -2.601  -3.138  1.00  0.94           C  
ATOM    132  OE1 GLU A  10      18.234  -3.734  -2.869  1.00  0.94           O  
ATOM    133  OE2 GLU A  10      18.641  -1.838  -3.731  1.00  0.94           O  
ATOM    134  H   GLU A  10      14.432  -1.294  -4.669  1.00  0.94           H  
ATOM    135  HA  GLU A  10      16.330  -3.414  -5.065  1.00  0.94           H  
ATOM    136 1HB  GLU A  10      14.507  -2.752  -2.745  1.00  0.94           H  
ATOM    137 2HB  GLU A  10      15.652  -4.084  -2.707  1.00  0.94           H  
ATOM    138 1HG  GLU A  10      16.355  -1.162  -3.145  1.00  0.94           H  
ATOM    139 2HG  GLU A  10      16.520  -2.035  -1.624  1.00  0.94           H  
ATOM    140  N   ALA A  11      13.150  -4.273  -5.128  1.00  0.89           N  
ATOM    141  CA  ALA A  11      12.274  -5.362  -5.532  1.00  0.89           C  
ATOM    142  C   ALA A  11      12.632  -5.831  -6.933  1.00  0.89           C  
ATOM    143  O   ALA A  11      12.626  -7.032  -7.222  1.00  0.89           O  
ATOM    144  CB  ALA A  11      10.830  -4.923  -5.507  1.00  0.89           C  
ATOM    145  H   ALA A  11      12.752  -3.371  -4.866  1.00  0.89           H  
ATOM    146  HA  ALA A  11      12.417  -6.187  -4.838  1.00  0.89           H  
ATOM    147 1HB  ALA A  11      10.186  -5.755  -5.787  1.00  0.89           H  
ATOM    148 2HB  ALA A  11      10.581  -4.582  -4.520  1.00  0.89           H  
ATOM    149 3HB  ALA A  11      10.682  -4.111  -6.204  1.00  0.89           H  
ATOM    150  N   LYS A  12      12.965  -4.869  -7.803  1.00  0.83           N  
ATOM    151  CA  LYS A  12      13.347  -5.179  -9.171  1.00  0.83           C  
ATOM    152  C   LYS A  12      14.676  -5.929  -9.189  1.00  0.83           C  
ATOM    153  O   LYS A  12      14.836  -6.885  -9.957  1.00  0.83           O  
ATOM    154  CB  LYS A  12      13.405  -3.903 -10.012  1.00  0.83           C  
ATOM    155  CG  LYS A  12      12.027  -3.294 -10.287  1.00  0.83           C  
ATOM    156  CD  LYS A  12      12.114  -2.019 -11.101  1.00  0.83           C  
ATOM    157  CE  LYS A  12      10.726  -1.461 -11.390  1.00  0.83           C  
ATOM    158  NZ  LYS A  12      10.786  -0.186 -12.163  1.00  0.83           N  
ATOM    159  H   LYS A  12      12.920  -3.895  -7.498  1.00  0.83           H  
ATOM    160  HA  LYS A  12      12.589  -5.833  -9.601  1.00  0.83           H  
ATOM    161 1HB  LYS A  12      14.003  -3.156  -9.499  1.00  0.83           H  
ATOM    162 2HB  LYS A  12      13.886  -4.113 -10.965  1.00  0.83           H  
ATOM    163 1HG  LYS A  12      11.420  -4.009 -10.827  1.00  0.83           H  
ATOM    164 2HG  LYS A  12      11.538  -3.074  -9.337  1.00  0.83           H  
ATOM    165 1HD  LYS A  12      12.686  -1.275 -10.543  1.00  0.83           H  
ATOM    166 2HD  LYS A  12      12.624  -2.217 -12.042  1.00  0.83           H  
ATOM    167 1HE  LYS A  12      10.160  -2.196 -11.963  1.00  0.83           H  
ATOM    168 2HE  LYS A  12      10.212  -1.281 -10.449  1.00  0.83           H  
ATOM    169 1HZ  LYS A  12       9.849   0.149 -12.334  1.00  0.83           H  
ATOM    170 2HZ  LYS A  12      11.299   0.506 -11.635  1.00  0.83           H  
ATOM    171 3HZ  LYS A  12      11.252  -0.348 -13.045  1.00  0.83           H  
ATOM    172  N   ARG A  13      15.615  -5.530  -8.314  1.00  0.78           N  
ATOM    173  CA  ARG A  13      16.893  -6.230  -8.203  1.00  0.78           C  
ATOM    174  C   ARG A  13      16.644  -7.682  -7.822  1.00  0.78           C  
ATOM    175  O   ARG A  13      17.196  -8.592  -8.442  1.00  0.78           O  
ATOM    176  CB  ARG A  13      17.826  -5.577  -7.181  1.00  0.78           C  
ATOM    177  CG  ARG A  13      19.189  -6.296  -7.006  1.00  0.78           C  
ATOM    178  CD  ARG A  13      20.137  -5.596  -6.038  1.00  0.78           C  
ATOM    179  NE  ARG A  13      19.678  -5.581  -4.633  1.00  0.78           N  
ATOM    180  CZ  ARG A  13      19.799  -6.589  -3.738  1.00  0.78           C  
ATOM    181  NH1 ARG A  13      20.363  -7.740  -4.040  1.00  0.78           N  
ATOM    182  NH2 ARG A  13      19.337  -6.387  -2.525  1.00  0.78           N  
ATOM    183  H   ARG A  13      15.437  -4.709  -7.734  1.00  0.78           H  
ATOM    184  HA  ARG A  13      17.387  -6.208  -9.174  1.00  0.78           H  
ATOM    185 1HB  ARG A  13      18.012  -4.541  -7.460  1.00  0.78           H  
ATOM    186 2HB  ARG A  13      17.349  -5.566  -6.206  1.00  0.78           H  
ATOM    187 1HG  ARG A  13      19.001  -7.298  -6.615  1.00  0.78           H  
ATOM    188 2HG  ARG A  13      19.686  -6.381  -7.972  1.00  0.78           H  
ATOM    189 1HD  ARG A  13      21.099  -6.109  -6.068  1.00  0.78           H  
ATOM    190 2HD  ARG A  13      20.270  -4.563  -6.356  1.00  0.78           H  
ATOM    191  HE  ARG A  13      19.228  -4.728  -4.271  1.00  0.78           H  
ATOM    192 1HH1 ARG A  13      20.726  -7.929  -4.983  1.00  0.78           H  
ATOM    193 2HH1 ARG A  13      20.431  -8.467  -3.349  1.00  0.78           H  
ATOM    194 1HH2 ARG A  13      18.907  -5.474  -2.326  1.00  0.78           H  
ATOM    195 2HH2 ARG A  13      19.406  -7.103  -1.822  1.00  0.78           H  
ATOM    196  N   ILE A  14      15.753  -7.905  -6.849  1.00  0.74           N  
ATOM    197  CA  ILE A  14      15.440  -9.262  -6.427  1.00  0.74           C  
ATOM    198  C   ILE A  14      14.859 -10.038  -7.594  1.00  0.74           C  
ATOM    199  O   ILE A  14      15.290 -11.150  -7.880  1.00  0.74           O  
ATOM    200  CB  ILE A  14      14.431  -9.282  -5.261  1.00  0.74           C  
ATOM    201  CG1 ILE A  14      15.061  -8.723  -3.980  1.00  0.74           C  
ATOM    202  CG2 ILE A  14      13.884 -10.700  -5.055  1.00  0.74           C  
ATOM    203  CD1 ILE A  14      14.045  -8.439  -2.879  1.00  0.74           C  
ATOM    204  H   ILE A  14      15.318  -7.109  -6.378  1.00  0.74           H  
ATOM    205  HA  ILE A  14      16.361  -9.751  -6.108  1.00  0.74           H  
ATOM    206  HB  ILE A  14      13.602  -8.626  -5.510  1.00  0.74           H  
ATOM    207 1HG1 ILE A  14      15.791  -9.439  -3.606  1.00  0.74           H  
ATOM    208 2HG1 ILE A  14      15.581  -7.792  -4.221  1.00  0.74           H  
ATOM    209 1HG2 ILE A  14      13.156 -10.683  -4.259  1.00  0.74           H  
ATOM    210 2HG2 ILE A  14      13.408 -11.047  -5.974  1.00  0.74           H  
ATOM    211 3HG2 ILE A  14      14.700 -11.374  -4.794  1.00  0.74           H  
ATOM    212 1HD1 ILE A  14      14.559  -8.044  -2.004  1.00  0.74           H  
ATOM    213 2HD1 ILE A  14      13.324  -7.707  -3.234  1.00  0.74           H  
ATOM    214 3HD1 ILE A  14      13.530  -9.354  -2.613  1.00  0.74           H  
ATOM    215  N   GLY A  15      13.919  -9.438  -8.312  1.00  0.71           N  
ATOM    216  CA  GLY A  15      13.326 -10.103  -9.461  1.00  0.71           C  
ATOM    217  C   GLY A  15      14.406 -10.602 -10.416  1.00  0.71           C  
ATOM    218  O   GLY A  15      14.447 -11.788 -10.775  1.00  0.71           O  
ATOM    219  H   GLY A  15      13.586  -8.513  -8.038  1.00  0.71           H  
ATOM    220 1HA  GLY A  15      12.710 -10.932  -9.127  1.00  0.71           H  
ATOM    221 2HA  GLY A  15      12.679  -9.398  -9.982  1.00  0.71           H  
ATOM    222  N   LYS A  16      15.290  -9.687 -10.816  1.00  0.69           N  
ATOM    223  CA  LYS A  16      16.374  -9.992 -11.733  1.00  0.69           C  
ATOM    224  C   LYS A  16      17.268 -11.116 -11.212  1.00  0.69           C  
ATOM    225  O   LYS A  16      17.548 -12.066 -11.943  1.00  0.69           O  
ATOM    226  CB  LYS A  16      17.191  -8.725 -11.987  1.00  0.69           C  
ATOM    227  CG  LYS A  16      18.360  -8.851 -12.973  1.00  0.69           C  
ATOM    228  CD  LYS A  16      19.019  -7.474 -13.184  1.00  0.69           C  
ATOM    229  CE  LYS A  16      20.103  -7.498 -14.262  1.00  0.69           C  
ATOM    230  NZ  LYS A  16      21.307  -8.246 -13.835  1.00  0.69           N  
ATOM    231  H   LYS A  16      15.190  -8.732 -10.466  1.00  0.69           H  
ATOM    232  HA  LYS A  16      15.939 -10.322 -12.677  1.00  0.69           H  
ATOM    233 1HB  LYS A  16      16.526  -7.939 -12.347  1.00  0.69           H  
ATOM    234 2HB  LYS A  16      17.603  -8.379 -11.037  1.00  0.69           H  
ATOM    235 1HG  LYS A  16      19.105  -9.549 -12.573  1.00  0.69           H  
ATOM    236 2HG  LYS A  16      18.006  -9.234 -13.928  1.00  0.69           H  
ATOM    237 1HD  LYS A  16      18.255  -6.749 -13.466  1.00  0.69           H  
ATOM    238 2HD  LYS A  16      19.467  -7.150 -12.244  1.00  0.69           H  
ATOM    239 1HE  LYS A  16      19.701  -7.968 -15.158  1.00  0.69           H  
ATOM    240 2HE  LYS A  16      20.391  -6.475 -14.498  1.00  0.69           H  
ATOM    241 1HZ  LYS A  16      21.991  -8.251 -14.571  1.00  0.69           H  
ATOM    242 2HZ  LYS A  16      21.705  -7.830 -13.014  1.00  0.69           H  
ATOM    243 3HZ  LYS A  16      21.057  -9.223 -13.629  1.00  0.69           H  
ATOM    244  N   GLU A  17      17.692 -11.035  -9.947  1.00  0.67           N  
ATOM    245  CA  GLU A  17      18.579 -12.057  -9.390  1.00  0.67           C  
ATOM    246  C   GLU A  17      17.917 -13.432  -9.360  1.00  0.67           C  
ATOM    247  O   GLU A  17      18.565 -14.447  -9.643  1.00  0.67           O  
ATOM    248  CB  GLU A  17      19.034 -11.654  -7.986  1.00  0.67           C  
ATOM    249  CG  GLU A  17      19.990 -10.455  -7.980  1.00  0.67           C  
ATOM    250  CD  GLU A  17      20.370  -9.986  -6.606  1.00  0.67           C  
ATOM    251  OE1 GLU A  17      19.946 -10.583  -5.641  1.00  0.67           O  
ATOM    252  OE2 GLU A  17      21.067  -8.994  -6.514  1.00  0.67           O  
ATOM    253  H   GLU A  17      17.415 -10.239  -9.372  1.00  0.67           H  
ATOM    254  HA  GLU A  17      19.461 -12.121 -10.028  1.00  0.67           H  
ATOM    255 1HB  GLU A  17      18.158 -11.390  -7.387  1.00  0.67           H  
ATOM    256 2HB  GLU A  17      19.527 -12.495  -7.503  1.00  0.67           H  
ATOM    257 1HG  GLU A  17      20.896 -10.732  -8.516  1.00  0.67           H  
ATOM    258 2HG  GLU A  17      19.525  -9.634  -8.521  1.00  0.67           H  
ATOM    259  N   VAL A  18      16.615 -13.471  -9.072  1.00  0.67           N  
ATOM    260  CA  VAL A  18      15.889 -14.731  -9.065  1.00  0.67           C  
ATOM    261  C   VAL A  18      15.899 -15.327 -10.454  1.00  0.67           C  
ATOM    262  O   VAL A  18      16.177 -16.517 -10.621  1.00  0.67           O  
ATOM    263  CB  VAL A  18      14.440 -14.518  -8.589  1.00  0.67           C  
ATOM    264  CG1 VAL A  18      13.595 -15.775  -8.784  1.00  0.67           C  
ATOM    265  CG2 VAL A  18      14.484 -14.157  -7.142  1.00  0.67           C  
ATOM    266  H   VAL A  18      16.127 -12.605  -8.830  1.00  0.67           H  
ATOM    267  HA  VAL A  18      16.386 -15.415  -8.380  1.00  0.67           H  
ATOM    268  HB  VAL A  18      13.981 -13.712  -9.166  1.00  0.67           H  
ATOM    269 1HG1 VAL A  18      12.580 -15.585  -8.434  1.00  0.67           H  
ATOM    270 2HG1 VAL A  18      13.567 -16.038  -9.848  1.00  0.67           H  
ATOM    271 3HG1 VAL A  18      14.021 -16.586  -8.221  1.00  0.67           H  
ATOM    272 1HG2 VAL A  18      13.478 -13.990  -6.767  1.00  0.67           H  
ATOM    273 2HG2 VAL A  18      14.954 -14.961  -6.627  1.00  0.67           H  
ATOM    274 3HG2 VAL A  18      15.068 -13.274  -6.995  1.00  0.67           H  
ATOM    275  N   LYS A  19      15.626 -14.497 -11.456  1.00  0.66           N  
ATOM    276  CA  LYS A  19      15.619 -14.943 -12.838  1.00  0.66           C  
ATOM    277  C   LYS A  19      16.990 -15.456 -13.265  1.00  0.66           C  
ATOM    278  O   LYS A  19      17.108 -16.536 -13.855  1.00  0.66           O  
ATOM    279  CB  LYS A  19      15.181 -13.800 -13.748  1.00  0.66           C  
ATOM    280  CG  LYS A  19      15.062 -14.145 -15.214  1.00  0.66           C  
ATOM    281  CD  LYS A  19      14.513 -12.953 -15.986  1.00  0.66           C  
ATOM    282  CE  LYS A  19      14.376 -13.251 -17.464  1.00  0.66           C  
ATOM    283  NZ  LYS A  19      13.829 -12.083 -18.208  1.00  0.66           N  
ATOM    284  H   LYS A  19      15.395 -13.523 -11.248  1.00  0.66           H  
ATOM    285  HA  LYS A  19      14.901 -15.760 -12.932  1.00  0.66           H  
ATOM    286 1HB  LYS A  19      14.221 -13.419 -13.411  1.00  0.66           H  
ATOM    287 2HB  LYS A  19      15.891 -12.983 -13.662  1.00  0.66           H  
ATOM    288 1HG  LYS A  19      16.042 -14.418 -15.606  1.00  0.66           H  
ATOM    289 2HG  LYS A  19      14.386 -14.993 -15.331  1.00  0.66           H  
ATOM    290 1HD  LYS A  19      13.530 -12.696 -15.583  1.00  0.66           H  
ATOM    291 2HD  LYS A  19      15.174 -12.098 -15.849  1.00  0.66           H  
ATOM    292 1HE  LYS A  19      15.353 -13.506 -17.871  1.00  0.66           H  
ATOM    293 2HE  LYS A  19      13.705 -14.100 -17.595  1.00  0.66           H  
ATOM    294 1HZ  LYS A  19      13.744 -12.312 -19.188  1.00  0.66           H  
ATOM    295 2HZ  LYS A  19      12.916 -11.850 -17.835  1.00  0.66           H  
ATOM    296 3HZ  LYS A  19      14.449 -11.293 -18.099  1.00  0.66           H  
ATOM    297  N   GLU A  20      18.049 -14.704 -12.946  1.00  0.67           N  
ATOM    298  CA  GLU A  20      19.379 -15.131 -13.354  1.00  0.67           C  
ATOM    299  C   GLU A  20      19.763 -16.461 -12.717  1.00  0.67           C  
ATOM    300  O   GLU A  20      20.247 -17.357 -13.406  1.00  0.67           O  
ATOM    301  CB  GLU A  20      20.425 -14.063 -13.005  1.00  0.67           C  
ATOM    302  CG  GLU A  20      20.349 -12.791 -13.854  1.00  0.67           C  
ATOM    303  CD  GLU A  20      21.361 -11.744 -13.454  1.00  0.67           C  
ATOM    304  OE1 GLU A  20      22.057 -11.937 -12.492  1.00  0.67           O  
ATOM    305  OE2 GLU A  20      21.428 -10.726 -14.117  1.00  0.67           O  
ATOM    306  H   GLU A  20      17.917 -13.823 -12.448  1.00  0.67           H  
ATOM    307  HA  GLU A  20      19.375 -15.266 -14.435  1.00  0.67           H  
ATOM    308 1HB  GLU A  20      20.297 -13.771 -11.960  1.00  0.67           H  
ATOM    309 2HB  GLU A  20      21.425 -14.487 -13.106  1.00  0.67           H  
ATOM    310 1HG  GLU A  20      20.512 -13.058 -14.897  1.00  0.67           H  
ATOM    311 2HG  GLU A  20      19.348 -12.372 -13.770  1.00  0.67           H  
ATOM    312  N   ARG A  21      19.449 -16.648 -11.433  1.00  0.68           N  
ATOM    313  CA  ARG A  21      19.794 -17.909 -10.787  1.00  0.68           C  
ATOM    314  C   ARG A  21      18.909 -19.042 -11.260  1.00  0.68           C  
ATOM    315  O   ARG A  21      19.367 -20.175 -11.428  1.00  0.68           O  
ATOM    316  CB  ARG A  21      19.736 -17.792  -9.288  1.00  0.68           C  
ATOM    317  CG  ARG A  21      20.841 -17.018  -8.668  1.00  0.68           C  
ATOM    318  CD  ARG A  21      22.147 -17.727  -8.868  1.00  0.68           C  
ATOM    319  NE  ARG A  21      22.228 -19.004  -8.117  1.00  0.68           N  
ATOM    320  CZ  ARG A  21      23.127 -19.991  -8.342  1.00  0.68           C  
ATOM    321  NH1 ARG A  21      24.019 -19.915  -9.308  1.00  0.68           N  
ATOM    322  NH2 ARG A  21      23.091 -21.045  -7.561  1.00  0.68           N  
ATOM    323  H   ARG A  21      19.024 -15.894 -10.890  1.00  0.68           H  
ATOM    324  HA  ARG A  21      20.823 -18.148 -11.053  1.00  0.68           H  
ATOM    325 1HB  ARG A  21      18.826 -17.280  -9.024  1.00  0.68           H  
ATOM    326 2HB  ARG A  21      19.721 -18.781  -8.857  1.00  0.68           H  
ATOM    327 1HG  ARG A  21      20.896 -16.030  -9.132  1.00  0.68           H  
ATOM    328 2HG  ARG A  21      20.657 -16.913  -7.599  1.00  0.68           H  
ATOM    329 1HD  ARG A  21      22.275 -17.949  -9.928  1.00  0.68           H  
ATOM    330 2HD  ARG A  21      22.961 -17.086  -8.536  1.00  0.68           H  
ATOM    331  HE  ARG A  21      21.565 -19.183  -7.349  1.00  0.68           H  
ATOM    332 1HH1 ARG A  21      24.043 -19.107  -9.943  1.00  0.68           H  
ATOM    333 2HH1 ARG A  21      24.671 -20.667  -9.449  1.00  0.68           H  
ATOM    334 1HH2 ARG A  21      22.382 -21.066  -6.823  1.00  0.68           H  
ATOM    335 2HH2 ARG A  21      23.739 -21.802  -7.686  1.00  0.68           H  
ATOM    336  N   ARG A  22      17.641 -18.754 -11.506  1.00  0.69           N  
ATOM    337  CA  ARG A  22      16.769 -19.784 -12.005  1.00  0.69           C  
ATOM    338  C   ARG A  22      17.351 -20.331 -13.309  1.00  0.69           C  
ATOM    339  O   ARG A  22      17.507 -21.549 -13.478  1.00  0.69           O  
ATOM    340  CB  ARG A  22      15.371 -19.230 -12.225  1.00  0.69           C  
ATOM    341  CG  ARG A  22      14.449 -20.226 -12.761  1.00  0.69           C  
ATOM    342  CD  ARG A  22      13.100 -19.757 -13.057  1.00  0.69           C  
ATOM    343  NE  ARG A  22      13.004 -18.667 -14.013  1.00  0.69           N  
ATOM    344  CZ  ARG A  22      13.177 -18.714 -15.362  1.00  0.69           C  
ATOM    345  NH1 ARG A  22      13.574 -19.807 -16.009  1.00  0.69           N  
ATOM    346  NH2 ARG A  22      12.927 -17.612 -16.055  1.00  0.69           N  
ATOM    347  H   ARG A  22      17.267 -17.821 -11.341  1.00  0.69           H  
ATOM    348  HA  ARG A  22      16.717 -20.592 -11.277  1.00  0.69           H  
ATOM    349 1HB  ARG A  22      14.973 -18.851 -11.287  1.00  0.69           H  
ATOM    350 2HB  ARG A  22      15.411 -18.395 -12.925  1.00  0.69           H  
ATOM    351 1HG  ARG A  22      14.879 -20.615 -13.664  1.00  0.69           H  
ATOM    352 2HG  ARG A  22      14.340 -21.015 -12.030  1.00  0.69           H  
ATOM    353 1HD  ARG A  22      12.562 -20.577 -13.446  1.00  0.69           H  
ATOM    354 2HD  ARG A  22      12.623 -19.428 -12.143  1.00  0.69           H  
ATOM    355  HE  ARG A  22      12.699 -17.773 -13.623  1.00  0.69           H  
ATOM    356 1HH1 ARG A  22      13.809 -20.681 -15.518  1.00  0.69           H  
ATOM    357 2HH1 ARG A  22      13.688 -19.779 -17.008  1.00  0.69           H  
ATOM    358 1HH2 ARG A  22      12.574 -16.772 -15.559  1.00  0.69           H  
ATOM    359 2HH2 ARG A  22      13.042 -17.604 -17.054  1.00  0.69           H  
ATOM    360  N   LYS A  23      17.734 -19.422 -14.218  1.00  0.69           N  
ATOM    361  CA  LYS A  23      18.311 -19.828 -15.492  1.00  0.69           C  
ATOM    362  C   LYS A  23      19.650 -20.562 -15.337  1.00  0.69           C  
ATOM    363  O   LYS A  23      19.862 -21.593 -15.980  1.00  0.69           O  
ATOM    364  CB  LYS A  23      18.501 -18.613 -16.398  1.00  0.69           C  
ATOM    365  CG  LYS A  23      17.208 -18.027 -16.967  1.00  0.69           C  
ATOM    366  CD  LYS A  23      17.489 -16.742 -17.739  1.00  0.69           C  
ATOM    367  CE  LYS A  23      18.303 -17.030 -19.004  1.00  0.69           C  
ATOM    368  NZ  LYS A  23      18.529 -15.806 -19.824  1.00  0.69           N  
ATOM    369  H   LYS A  23      17.599 -18.426 -14.027  1.00  0.69           H  
ATOM    370  HA  LYS A  23      17.611 -20.511 -15.974  1.00  0.69           H  
ATOM    371 1HB  LYS A  23      18.998 -17.821 -15.829  1.00  0.69           H  
ATOM    372 2HB  LYS A  23      19.151 -18.876 -17.229  1.00  0.69           H  
ATOM    373 1HG  LYS A  23      16.734 -18.753 -17.626  1.00  0.69           H  
ATOM    374 2HG  LYS A  23      16.525 -17.806 -16.142  1.00  0.69           H  
ATOM    375 1HD  LYS A  23      16.547 -16.266 -18.015  1.00  0.69           H  
ATOM    376 2HD  LYS A  23      18.049 -16.056 -17.098  1.00  0.69           H  
ATOM    377 1HE  LYS A  23      19.269 -17.442 -18.714  1.00  0.69           H  
ATOM    378 2HE  LYS A  23      17.772 -17.766 -19.608  1.00  0.69           H  
ATOM    379 1HZ  LYS A  23      19.069 -16.046 -20.643  1.00  0.69           H  
ATOM    380 2HZ  LYS A  23      17.641 -15.423 -20.109  1.00  0.69           H  
ATOM    381 3HZ  LYS A  23      19.031 -15.122 -19.279  1.00  0.69           H  
ATOM    382  N   GLU A  24      20.527 -20.094 -14.433  1.00  0.69           N  
ATOM    383  CA  GLU A  24      21.837 -20.730 -14.225  1.00  0.69           C  
ATOM    384  C   GLU A  24      21.702 -22.178 -13.775  1.00  0.69           C  
ATOM    385  O   GLU A  24      22.516 -23.031 -14.132  1.00  0.69           O  
ATOM    386  CB  GLU A  24      22.705 -19.942 -13.220  1.00  0.69           C  
ATOM    387  CG  GLU A  24      23.261 -18.600 -13.774  1.00  0.69           C  
ATOM    388  CD  GLU A  24      24.066 -17.752 -12.770  1.00  0.69           C  
ATOM    389  OE1 GLU A  24      24.166 -18.107 -11.610  1.00  0.69           O  
ATOM    390  OE2 GLU A  24      24.585 -16.744 -13.189  1.00  0.69           O  
ATOM    391  H   GLU A  24      20.306 -19.242 -13.916  1.00  0.69           H  
ATOM    392  HA  GLU A  24      22.362 -20.730 -15.180  1.00  0.69           H  
ATOM    393 1HB  GLU A  24      22.113 -19.724 -12.331  1.00  0.69           H  
ATOM    394 2HB  GLU A  24      23.547 -20.556 -12.906  1.00  0.69           H  
ATOM    395 1HG  GLU A  24      23.917 -18.838 -14.610  1.00  0.69           H  
ATOM    396 2HG  GLU A  24      22.448 -18.012 -14.169  1.00  0.69           H  
ATOM    397  N   LEU A  25      20.656 -22.461 -13.010  1.00  0.68           N  
ATOM    398  CA  LEU A  25      20.407 -23.798 -12.505  1.00  0.68           C  
ATOM    399  C   LEU A  25      19.612 -24.679 -13.472  1.00  0.68           C  
ATOM    400  O   LEU A  25      19.320 -25.835 -13.158  1.00  0.68           O  
ATOM    401  CB  LEU A  25      19.695 -23.686 -11.169  1.00  0.68           C  
ATOM    402  CG  LEU A  25      20.554 -23.005 -10.101  1.00  0.68           C  
ATOM    403  CD1 LEU A  25      19.757 -22.819  -8.869  1.00  0.68           C  
ATOM    404  CD2 LEU A  25      21.793 -23.845  -9.846  1.00  0.68           C  
ATOM    405  H   LEU A  25      20.035 -21.700 -12.724  1.00  0.68           H  
ATOM    406  HA  LEU A  25      21.370 -24.275 -12.337  1.00  0.68           H  
ATOM    407 1HB  LEU A  25      18.791 -23.082 -11.309  1.00  0.68           H  
ATOM    408 2HB  LEU A  25      19.411 -24.676 -10.821  1.00  0.68           H  
ATOM    409  HG  LEU A  25      20.857 -22.016 -10.453  1.00  0.68           H  
ATOM    410 1HD1 LEU A  25      20.368 -22.318  -8.123  1.00  0.68           H  
ATOM    411 2HD1 LEU A  25      18.906 -22.210  -9.115  1.00  0.68           H  
ATOM    412 3HD1 LEU A  25      19.423 -23.781  -8.482  1.00  0.68           H  
ATOM    413 1HD2 LEU A  25      22.413 -23.363  -9.098  1.00  0.68           H  
ATOM    414 2HD2 LEU A  25      21.498 -24.832  -9.492  1.00  0.68           H  
ATOM    415 3HD2 LEU A  25      22.359 -23.945 -10.775  1.00  0.68           H  
ATOM    416  N   GLY A  26      19.245 -24.143 -14.640  1.00  0.66           N  
ATOM    417  CA  GLY A  26      18.498 -24.906 -15.629  1.00  0.66           C  
ATOM    418  C   GLY A  26      17.022 -25.089 -15.294  1.00  0.66           C  
ATOM    419  O   GLY A  26      16.399 -26.038 -15.770  1.00  0.66           O  
ATOM    420  H   GLY A  26      19.510 -23.189 -14.879  1.00  0.66           H  
ATOM    421 1HA  GLY A  26      18.586 -24.399 -16.591  1.00  0.66           H  
ATOM    422 2HA  GLY A  26      18.965 -25.882 -15.748  1.00  0.66           H  
ATOM    423  N   LEU A  27      16.463 -24.213 -14.466  1.00  0.63           N  
ATOM    424  CA  LEU A  27      15.070 -24.355 -14.067  1.00  0.63           C  
ATOM    425  C   LEU A  27      14.132 -23.471 -14.875  1.00  0.63           C  
ATOM    426  O   LEU A  27      14.486 -22.345 -15.240  1.00  0.63           O  
ATOM    427  CB  LEU A  27      14.923 -23.969 -12.592  1.00  0.63           C  
ATOM    428  CG  LEU A  27      15.713 -24.766 -11.575  1.00  0.63           C  
ATOM    429  CD1 LEU A  27      15.493 -24.138 -10.172  1.00  0.63           C  
ATOM    430  CD2 LEU A  27      15.258 -26.207 -11.627  1.00  0.63           C  
ATOM    431  H   LEU A  27      17.001 -23.420 -14.110  1.00  0.63           H  
ATOM    432  HA  LEU A  27      14.768 -25.395 -14.203  1.00  0.63           H  
ATOM    433 1HB  LEU A  27      15.272 -22.962 -12.497  1.00  0.63           H  
ATOM    434 2HB  LEU A  27      13.861 -24.004 -12.321  1.00  0.63           H  
ATOM    435  HG  LEU A  27      16.779 -24.714 -11.809  1.00  0.63           H  
ATOM    436 1HD1 LEU A  27      16.061 -24.697  -9.428  1.00  0.63           H  
ATOM    437 2HD1 LEU A  27      15.833 -23.100 -10.182  1.00  0.63           H  
ATOM    438 3HD1 LEU A  27      14.430 -24.170  -9.920  1.00  0.63           H  
ATOM    439 1HD2 LEU A  27      15.820 -26.793 -10.903  1.00  0.63           H  
ATOM    440 2HD2 LEU A  27      14.193 -26.260 -11.397  1.00  0.63           H  
ATOM    441 3HD2 LEU A  27      15.431 -26.605 -12.632  1.00  0.63           H  
ATOM    442  N   THR A  28      12.931 -23.975 -15.128  1.00  0.61           N  
ATOM    443  CA  THR A  28      11.869 -23.201 -15.752  1.00  0.61           C  
ATOM    444  C   THR A  28      11.104 -22.435 -14.691  1.00  0.61           C  
ATOM    445  O   THR A  28      11.235 -22.733 -13.500  1.00  0.61           O  
ATOM    446  CB  THR A  28      10.923 -24.119 -16.523  1.00  0.61           C  
ATOM    447  OG1 THR A  28      10.340 -25.058 -15.600  1.00  0.61           O  
ATOM    448  CG2 THR A  28      11.683 -24.877 -17.597  1.00  0.61           C  
ATOM    449  H   THR A  28      12.735 -24.948 -14.861  1.00  0.61           H  
ATOM    450  HA  THR A  28      12.311 -22.487 -16.446  1.00  0.61           H  
ATOM    451  HB  THR A  28      10.133 -23.528 -16.981  1.00  0.61           H  
ATOM    452  HG1 THR A  28      11.063 -25.687 -15.313  1.00  0.61           H  
ATOM    453 1HG2 THR A  28      10.999 -25.535 -18.131  1.00  0.61           H  
ATOM    454 2HG2 THR A  28      12.130 -24.171 -18.295  1.00  0.61           H  
ATOM    455 3HG2 THR A  28      12.470 -25.474 -17.127  1.00  0.61           H  
ATOM    456  N   GLN A  29      10.270 -21.477 -15.101  1.00  0.59           N  
ATOM    457  CA  GLN A  29       9.475 -20.737 -14.120  1.00  0.59           C  
ATOM    458  C   GLN A  29       8.535 -21.677 -13.392  1.00  0.59           C  
ATOM    459  O   GLN A  29       8.299 -21.523 -12.194  1.00  0.59           O  
ATOM    460  CB  GLN A  29       8.674 -19.624 -14.783  1.00  0.59           C  
ATOM    461  CG  GLN A  29       9.485 -18.474 -15.283  1.00  0.59           C  
ATOM    462  CD  GLN A  29       8.641 -17.420 -15.984  1.00  0.59           C  
ATOM    463  OE1 GLN A  29       7.625 -17.715 -16.662  1.00  0.59           O  
ATOM    464  NE2 GLN A  29       9.061 -16.162 -15.836  1.00  0.59           N  
ATOM    465  H   GLN A  29      10.195 -21.260 -16.084  1.00  0.59           H  
ATOM    466  HA  GLN A  29      10.145 -20.293 -13.385  1.00  0.59           H  
ATOM    467 1HB  GLN A  29       8.131 -20.035 -15.617  1.00  0.59           H  
ATOM    468 2HB  GLN A  29       7.952 -19.228 -14.073  1.00  0.59           H  
ATOM    469 1HG  GLN A  29       9.993 -17.997 -14.437  1.00  0.59           H  
ATOM    470 2HG  GLN A  29      10.215 -18.850 -15.992  1.00  0.59           H  
ATOM    471 1HE2 GLN A  29       8.575 -15.410 -16.277  1.00  0.59           H  
ATOM    472 2HE2 GLN A  29       9.900 -15.953 -15.276  1.00  0.59           H  
ATOM    473  N   ARG A  30       8.001 -22.656 -14.127  1.00  0.59           N  
ATOM    474  CA  ARG A  30       7.117 -23.647 -13.541  1.00  0.59           C  
ATOM    475  C   ARG A  30       7.843 -24.439 -12.467  1.00  0.59           C  
ATOM    476  O   ARG A  30       7.341 -24.577 -11.355  1.00  0.59           O  
ATOM    477  CB  ARG A  30       6.574 -24.603 -14.590  1.00  0.59           C  
ATOM    478  CG  ARG A  30       5.675 -25.695 -14.016  1.00  0.59           C  
ATOM    479  CD  ARG A  30       5.022 -26.511 -15.069  1.00  0.59           C  
ATOM    480  NE  ARG A  30       4.270 -27.618 -14.496  1.00  0.59           N  
ATOM    481  CZ  ARG A  30       3.407 -28.397 -15.176  1.00  0.59           C  
ATOM    482  NH1 ARG A  30       3.174 -28.177 -16.455  1.00  0.59           N  
ATOM    483  NH2 ARG A  30       2.792 -29.384 -14.551  1.00  0.59           N  
ATOM    484  H   ARG A  30       8.239 -22.721 -15.105  1.00  0.59           H  
ATOM    485  HA  ARG A  30       6.276 -23.130 -13.080  1.00  0.59           H  
ATOM    486 1HB  ARG A  30       6.005 -24.051 -15.333  1.00  0.59           H  
ATOM    487 2HB  ARG A  30       7.406 -25.091 -15.104  1.00  0.59           H  
ATOM    488 1HG  ARG A  30       6.276 -26.367 -13.394  1.00  0.59           H  
ATOM    489 2HG  ARG A  30       4.897 -25.242 -13.400  1.00  0.59           H  
ATOM    490 1HD  ARG A  30       4.334 -25.890 -15.640  1.00  0.59           H  
ATOM    491 2HD  ARG A  30       5.782 -26.921 -15.732  1.00  0.59           H  
ATOM    492  HE  ARG A  30       4.432 -27.843 -13.499  1.00  0.59           H  
ATOM    493 1HH1 ARG A  30       3.645 -27.421 -16.931  1.00  0.59           H  
ATOM    494 2HH1 ARG A  30       2.525 -28.765 -16.959  1.00  0.59           H  
ATOM    495 1HH2 ARG A  30       2.979 -29.548 -13.564  1.00  0.59           H  
ATOM    496 2HH2 ARG A  30       2.145 -29.973 -15.049  1.00  0.59           H  
ATOM    497  N   GLU A  31       9.041 -24.941 -12.782  1.00  0.59           N  
ATOM    498  CA  GLU A  31       9.777 -25.735 -11.797  1.00  0.59           C  
ATOM    499  C   GLU A  31      10.125 -24.919 -10.563  1.00  0.59           C  
ATOM    500  O   GLU A  31      10.029 -25.404  -9.434  1.00  0.59           O  
ATOM    501  CB  GLU A  31      11.035 -26.308 -12.438  1.00  0.59           C  
ATOM    502  CG  GLU A  31      10.755 -27.419 -13.428  1.00  0.59           C  
ATOM    503  CD  GLU A  31      11.918 -27.736 -14.271  1.00  0.59           C  
ATOM    504  OE1 GLU A  31      12.501 -26.793 -14.769  1.00  0.59           O  
ATOM    505  OE2 GLU A  31      12.241 -28.889 -14.435  1.00  0.59           O  
ATOM    506  H   GLU A  31       9.438 -24.794 -13.712  1.00  0.59           H  
ATOM    507  HA  GLU A  31       9.139 -26.565 -11.484  1.00  0.59           H  
ATOM    508 1HB  GLU A  31      11.572 -25.512 -12.955  1.00  0.59           H  
ATOM    509 2HB  GLU A  31      11.693 -26.698 -11.663  1.00  0.59           H  
ATOM    510 1HG  GLU A  31      10.469 -28.313 -12.875  1.00  0.59           H  
ATOM    511 2HG  GLU A  31       9.912 -27.133 -14.055  1.00  0.59           H  
ATOM    512  N   LEU A  32      10.484 -23.654 -10.750  1.00  0.60           N  
ATOM    513  CA  LEU A  32      10.780 -22.850  -9.583  1.00  0.60           C  
ATOM    514  C   LEU A  32       9.504 -22.706  -8.758  1.00  0.60           C  
ATOM    515  O   LEU A  32       9.524 -22.882  -7.538  1.00  0.60           O  
ATOM    516  CB  LEU A  32      11.372 -21.490  -9.963  1.00  0.60           C  
ATOM    517  CG  LEU A  32      11.691 -20.574  -8.751  1.00  0.60           C  
ATOM    518  CD1 LEU A  32      12.675 -21.273  -7.822  1.00  0.60           C  
ATOM    519  CD2 LEU A  32      12.282 -19.261  -9.217  1.00  0.60           C  
ATOM    520  H   LEU A  32      10.572 -23.272 -11.692  1.00  0.60           H  
ATOM    521  HA  LEU A  32      11.518 -23.375  -8.978  1.00  0.60           H  
ATOM    522 1HB  LEU A  32      12.289 -21.655 -10.525  1.00  0.60           H  
ATOM    523 2HB  LEU A  32      10.658 -20.968 -10.609  1.00  0.60           H  
ATOM    524  HG  LEU A  32      10.780 -20.388  -8.216  1.00  0.60           H  
ATOM    525 1HD1 LEU A  32      12.888 -20.637  -6.957  1.00  0.60           H  
ATOM    526 2HD1 LEU A  32      12.235 -22.209  -7.483  1.00  0.60           H  
ATOM    527 3HD1 LEU A  32      13.599 -21.479  -8.355  1.00  0.60           H  
ATOM    528 1HD2 LEU A  32      12.486 -18.631  -8.352  1.00  0.60           H  
ATOM    529 2HD2 LEU A  32      13.208 -19.449  -9.751  1.00  0.60           H  
ATOM    530 3HD2 LEU A  32      11.578 -18.756  -9.875  1.00  0.60           H  
ATOM    531  N   ALA A  33       8.384 -22.415  -9.421  1.00  0.62           N  
ATOM    532  CA  ALA A  33       7.122 -22.244  -8.723  1.00  0.62           C  
ATOM    533  C   ALA A  33       6.733 -23.491  -7.936  1.00  0.62           C  
ATOM    534  O   ALA A  33       6.300 -23.390  -6.779  1.00  0.62           O  
ATOM    535  CB  ALA A  33       6.035 -21.937  -9.729  1.00  0.62           C  
ATOM    536  H   ALA A  33       8.406 -22.283 -10.433  1.00  0.62           H  
ATOM    537  HA  ALA A  33       7.229 -21.415  -8.029  1.00  0.62           H  
ATOM    538 1HB  ALA A  33       5.113 -21.781  -9.231  1.00  0.62           H  
ATOM    539 2HB  ALA A  33       6.296 -21.050 -10.282  1.00  0.62           H  
ATOM    540 3HB  ALA A  33       5.931 -22.763 -10.417  1.00  0.62           H  
ATOM    541  N   GLU A  34       6.933 -24.676  -8.535  1.00  0.65           N  
ATOM    542  CA  GLU A  34       6.580 -25.920  -7.859  1.00  0.65           C  
ATOM    543  C   GLU A  34       7.432 -26.133  -6.613  1.00  0.65           C  
ATOM    544  O   GLU A  34       6.923 -26.559  -5.575  1.00  0.65           O  
ATOM    545  CB  GLU A  34       6.709 -27.127  -8.807  1.00  0.65           C  
ATOM    546  CG  GLU A  34       5.637 -27.189  -9.928  1.00  0.65           C  
ATOM    547  CD  GLU A  34       5.805 -28.378 -10.863  1.00  0.65           C  
ATOM    548  OE1 GLU A  34       6.760 -29.101 -10.711  1.00  0.65           O  
ATOM    549  OE2 GLU A  34       4.972 -28.562 -11.731  1.00  0.65           O  
ATOM    550  H   GLU A  34       7.291 -24.698  -9.489  1.00  0.65           H  
ATOM    551  HA  GLU A  34       5.540 -25.851  -7.546  1.00  0.65           H  
ATOM    552 1HB  GLU A  34       7.688 -27.094  -9.291  1.00  0.65           H  
ATOM    553 2HB  GLU A  34       6.657 -28.050  -8.233  1.00  0.65           H  
ATOM    554 1HG  GLU A  34       4.654 -27.246  -9.464  1.00  0.65           H  
ATOM    555 2HG  GLU A  34       5.676 -26.271 -10.506  1.00  0.65           H  
ATOM    556  N   LYS A  35       8.717 -25.783  -6.697  1.00  0.67           N  
ATOM    557  CA  LYS A  35       9.630 -25.928  -5.568  1.00  0.67           C  
ATOM    558  C   LYS A  35       9.271 -24.941  -4.447  1.00  0.67           C  
ATOM    559  O   LYS A  35       9.367 -25.268  -3.261  1.00  0.67           O  
ATOM    560  CB  LYS A  35      11.070 -25.726  -6.035  1.00  0.67           C  
ATOM    561  CG  LYS A  35      11.627 -26.828  -6.924  1.00  0.67           C  
ATOM    562  CD  LYS A  35      13.048 -26.498  -7.367  1.00  0.67           C  
ATOM    563  CE  LYS A  35      13.581 -27.522  -8.350  1.00  0.67           C  
ATOM    564  NZ  LYS A  35      13.692 -28.880  -7.738  1.00  0.67           N  
ATOM    565  H   LYS A  35       9.083 -25.444  -7.590  1.00  0.67           H  
ATOM    566  HA  LYS A  35       9.530 -26.937  -5.171  1.00  0.67           H  
ATOM    567 1HB  LYS A  35      11.137 -24.789  -6.592  1.00  0.67           H  
ATOM    568 2HB  LYS A  35      11.717 -25.654  -5.172  1.00  0.67           H  
ATOM    569 1HG  LYS A  35      11.638 -27.765  -6.369  1.00  0.67           H  
ATOM    570 2HG  LYS A  35      10.993 -26.956  -7.796  1.00  0.67           H  
ATOM    571 1HD  LYS A  35      13.057 -25.513  -7.841  1.00  0.67           H  
ATOM    572 2HD  LYS A  35      13.698 -26.472  -6.497  1.00  0.67           H  
ATOM    573 1HE  LYS A  35      12.911 -27.571  -9.210  1.00  0.67           H  
ATOM    574 2HE  LYS A  35      14.566 -27.206  -8.689  1.00  0.67           H  
ATOM    575 1HZ  LYS A  35      14.049 -29.531  -8.422  1.00  0.67           H  
ATOM    576 2HZ  LYS A  35      14.319 -28.847  -6.945  1.00  0.67           H  
ATOM    577 3HZ  LYS A  35      12.777 -29.180  -7.431  1.00  0.67           H  
ATOM    578  N   LEU A  36       8.852 -23.733  -4.835  1.00  0.68           N  
ATOM    579  CA  LEU A  36       8.433 -22.680  -3.910  1.00  0.68           C  
ATOM    580  C   LEU A  36       7.061 -22.932  -3.285  1.00  0.68           C  
ATOM    581  O   LEU A  36       6.800 -22.516  -2.150  1.00  0.68           O  
ATOM    582  CB  LEU A  36       8.374 -21.353  -4.649  1.00  0.68           C  
ATOM    583  CG  LEU A  36       9.673 -20.754  -5.090  1.00  0.68           C  
ATOM    584  CD1 LEU A  36       9.405 -19.538  -5.976  1.00  0.68           C  
ATOM    585  CD2 LEU A  36      10.439 -20.366  -3.899  1.00  0.68           C  
ATOM    586  H   LEU A  36       8.839 -23.526  -5.834  1.00  0.68           H  
ATOM    587  HA  LEU A  36       9.171 -22.617  -3.112  1.00  0.68           H  
ATOM    588 1HB  LEU A  36       7.835 -21.548  -5.555  1.00  0.68           H  
ATOM    589 2HB  LEU A  36       7.825 -20.636  -4.056  1.00  0.68           H  
ATOM    590  HG  LEU A  36      10.238 -21.486  -5.658  1.00  0.68           H  
ATOM    591 1HD1 LEU A  36      10.348 -19.107  -6.295  1.00  0.68           H  
ATOM    592 2HD1 LEU A  36       8.837 -19.856  -6.846  1.00  0.68           H  
ATOM    593 3HD1 LEU A  36       8.841 -18.794  -5.432  1.00  0.68           H  
ATOM    594 1HD2 LEU A  36      11.364 -19.962  -4.221  1.00  0.68           H  
ATOM    595 2HD2 LEU A  36       9.909 -19.640  -3.329  1.00  0.68           H  
ATOM    596 3HD2 LEU A  36      10.607 -21.234  -3.286  1.00  0.68           H  
ATOM    597  N   GLY A  37       6.181 -23.603  -4.032  1.00  0.68           N  
ATOM    598  CA  GLY A  37       4.811 -23.834  -3.599  1.00  0.68           C  
ATOM    599  C   GLY A  37       3.909 -22.652  -3.960  1.00  0.68           C  
ATOM    600  O   GLY A  37       2.951 -22.349  -3.245  1.00  0.68           O  
ATOM    601  H   GLY A  37       6.454 -23.919  -4.959  1.00  0.68           H  
ATOM    602 1HA  GLY A  37       4.438 -24.740  -4.078  1.00  0.68           H  
ATOM    603 2HA  GLY A  37       4.790 -24.004  -2.525  1.00  0.68           H  
ATOM    604  N   VAL A  38       4.244 -21.965  -5.054  1.00  0.66           N  
ATOM    605  CA  VAL A  38       3.493 -20.794  -5.507  1.00  0.66           C  
ATOM    606  C   VAL A  38       3.078 -20.990  -6.964  1.00  0.66           C  
ATOM    607  O   VAL A  38       3.467 -21.969  -7.592  1.00  0.66           O  
ATOM    608  CB  VAL A  38       4.334 -19.511  -5.382  1.00  0.66           C  
ATOM    609  CG1 VAL A  38       4.765 -19.296  -3.950  1.00  0.66           C  
ATOM    610  CG2 VAL A  38       5.511 -19.581  -6.311  1.00  0.66           C  
ATOM    611  H   VAL A  38       5.040 -22.293  -5.603  1.00  0.66           H  
ATOM    612  HA  VAL A  38       2.596 -20.687  -4.898  1.00  0.66           H  
ATOM    613  HB  VAL A  38       3.715 -18.659  -5.655  1.00  0.66           H  
ATOM    614 1HG1 VAL A  38       5.326 -18.372  -3.889  1.00  0.66           H  
ATOM    615 2HG1 VAL A  38       3.885 -19.233  -3.312  1.00  0.66           H  
ATOM    616 3HG1 VAL A  38       5.392 -20.125  -3.623  1.00  0.66           H  
ATOM    617 1HG2 VAL A  38       6.100 -18.668  -6.239  1.00  0.66           H  
ATOM    618 2HG2 VAL A  38       6.100 -20.416  -6.041  1.00  0.66           H  
ATOM    619 3HG2 VAL A  38       5.159 -19.705  -7.333  1.00  0.66           H  
ATOM    620  N   SER A  39       2.232 -20.113  -7.497  1.00  0.64           N  
ATOM    621  CA  SER A  39       1.863 -20.248  -8.909  1.00  0.64           C  
ATOM    622  C   SER A  39       2.985 -19.790  -9.846  1.00  0.64           C  
ATOM    623  O   SER A  39       3.829 -18.974  -9.461  1.00  0.64           O  
ATOM    624  CB  SER A  39       0.608 -19.434  -9.203  1.00  0.64           C  
ATOM    625  OG  SER A  39       0.838 -18.019  -9.107  1.00  0.64           O  
ATOM    626  H   SER A  39       1.882 -19.346  -6.942  1.00  0.64           H  
ATOM    627  HA  SER A  39       1.657 -21.301  -9.111  1.00  0.64           H  
ATOM    628 1HB  SER A  39       0.246 -19.676 -10.201  1.00  0.64           H  
ATOM    629 2HB  SER A  39      -0.172 -19.722  -8.500  1.00  0.64           H  
ATOM    630  HG  SER A  39      -0.048 -17.616  -9.117  1.00  0.64           H  
ATOM    631  N   ARG A  40       2.937 -20.232 -11.111  1.00  0.62           N  
ATOM    632  CA  ARG A  40       3.890 -19.739 -12.109  1.00  0.62           C  
ATOM    633  C   ARG A  40       3.757 -18.235 -12.277  1.00  0.62           C  
ATOM    634  O   ARG A  40       4.751 -17.532 -12.484  1.00  0.62           O  
ATOM    635  CB  ARG A  40       3.717 -20.394 -13.469  1.00  0.62           C  
ATOM    636  CG  ARG A  40       4.771 -19.932 -14.464  1.00  0.62           C  
ATOM    637  CD  ARG A  40       4.694 -20.618 -15.771  1.00  0.62           C  
ATOM    638  NE  ARG A  40       5.652 -20.054 -16.719  1.00  0.62           N  
ATOM    639  CZ  ARG A  40       5.843 -20.463 -17.973  1.00  0.62           C  
ATOM    640  NH1 ARG A  40       5.156 -21.464 -18.489  1.00  0.62           N  
ATOM    641  NH2 ARG A  40       6.746 -19.823 -18.675  1.00  0.62           N  
ATOM    642  H   ARG A  40       2.239 -20.913 -11.377  1.00  0.62           H  
ATOM    643  HA  ARG A  40       4.899 -19.955 -11.762  1.00  0.62           H  
ATOM    644 1HB  ARG A  40       3.792 -21.476 -13.372  1.00  0.62           H  
ATOM    645 2HB  ARG A  40       2.735 -20.156 -13.877  1.00  0.62           H  
ATOM    646 1HG  ARG A  40       4.670 -18.858 -14.633  1.00  0.62           H  
ATOM    647 2HG  ARG A  40       5.751 -20.136 -14.041  1.00  0.62           H  
ATOM    648 1HD  ARG A  40       4.923 -21.674 -15.641  1.00  0.62           H  
ATOM    649 2HD  ARG A  40       3.694 -20.507 -16.186  1.00  0.62           H  
ATOM    650  HE  ARG A  40       6.243 -19.261 -16.424  1.00  0.62           H  
ATOM    651 1HH1 ARG A  40       4.462 -21.941 -17.931  1.00  0.62           H  
ATOM    652 2HH1 ARG A  40       5.320 -21.751 -19.444  1.00  0.62           H  
ATOM    653 1HH2 ARG A  40       7.238 -19.042 -18.215  1.00  0.62           H  
ATOM    654 2HH2 ARG A  40       6.936 -20.079 -19.631  1.00  0.62           H  
ATOM    655  N   SER A  41       2.514 -17.743 -12.205  1.00  0.60           N  
ATOM    656  CA  SER A  41       2.254 -16.322 -12.357  1.00  0.60           C  
ATOM    657  C   SER A  41       2.976 -15.559 -11.261  1.00  0.60           C  
ATOM    658  O   SER A  41       3.579 -14.527 -11.537  1.00  0.60           O  
ATOM    659  CB  SER A  41       0.768 -16.029 -12.308  1.00  0.60           C  
ATOM    660  OG  SER A  41       0.103 -16.588 -13.413  1.00  0.60           O  
ATOM    661  H   SER A  41       1.747 -18.373 -12.032  1.00  0.60           H  
ATOM    662  HA  SER A  41       2.643 -15.995 -13.321  1.00  0.60           H  
ATOM    663 1HB  SER A  41       0.350 -16.429 -11.387  1.00  0.60           H  
ATOM    664 2HB  SER A  41       0.614 -14.949 -12.294  1.00  0.60           H  
ATOM    665  HG  SER A  41      -0.819 -16.324 -13.328  1.00  0.60           H  
ATOM    666  N   THR A  42       2.976 -16.094 -10.033  1.00  0.59           N  
ATOM    667  CA  THR A  42       3.677 -15.428  -8.942  1.00  0.59           C  
ATOM    668  C   THR A  42       5.153 -15.295  -9.292  1.00  0.59           C  
ATOM    669  O   THR A  42       5.738 -14.222  -9.142  1.00  0.59           O  
ATOM    670  CB  THR A  42       3.540 -16.204  -7.623  1.00  0.59           C  
ATOM    671  OG1 THR A  42       2.155 -16.290  -7.244  1.00  0.59           O  
ATOM    672  CG2 THR A  42       4.351 -15.550  -6.520  1.00  0.59           C  
ATOM    673  H   THR A  42       2.447 -16.945  -9.840  1.00  0.59           H  
ATOM    674  HA  THR A  42       3.260 -14.428  -8.813  1.00  0.59           H  
ATOM    675  HB  THR A  42       3.919 -17.208  -7.765  1.00  0.59           H  
ATOM    676  HG1 THR A  42       1.691 -16.872  -7.879  1.00  0.59           H  
ATOM    677 1HG2 THR A  42       4.254 -16.128  -5.602  1.00  0.59           H  
ATOM    678 2HG2 THR A  42       5.390 -15.524  -6.822  1.00  0.59           H  
ATOM    679 3HG2 THR A  42       3.992 -14.537  -6.352  1.00  0.59           H  
ATOM    680  N   VAL A  43       5.757 -16.368  -9.807  1.00  0.59           N  
ATOM    681  CA  VAL A  43       7.171 -16.291 -10.162  1.00  0.59           C  
ATOM    682  C   VAL A  43       7.402 -15.231 -11.232  1.00  0.59           C  
ATOM    683  O   VAL A  43       8.330 -14.428 -11.121  1.00  0.59           O  
ATOM    684  CB  VAL A  43       7.694 -17.646 -10.657  1.00  0.59           C  
ATOM    685  CG1 VAL A  43       9.106 -17.502 -11.235  1.00  0.59           C  
ATOM    686  CG2 VAL A  43       7.706 -18.627  -9.502  1.00  0.59           C  
ATOM    687  H   VAL A  43       5.223 -17.235  -9.915  1.00  0.59           H  
ATOM    688  HA  VAL A  43       7.734 -16.016  -9.274  1.00  0.59           H  
ATOM    689  HB  VAL A  43       7.047 -18.018 -11.452  1.00  0.59           H  
ATOM    690 1HG1 VAL A  43       9.455 -18.474 -11.587  1.00  0.59           H  
ATOM    691 2HG1 VAL A  43       9.091 -16.802 -12.073  1.00  0.59           H  
ATOM    692 3HG1 VAL A  43       9.784 -17.129 -10.470  1.00  0.59           H  
ATOM    693 1HG2 VAL A  43       8.077 -19.585  -9.857  1.00  0.59           H  
ATOM    694 2HG2 VAL A  43       8.356 -18.257  -8.715  1.00  0.59           H  
ATOM    695 3HG2 VAL A  43       6.689 -18.741  -9.116  1.00  0.59           H  
ATOM    696  N   SER A  44       6.547 -15.205 -12.252  1.00  0.59           N  
ATOM    697  CA  SER A  44       6.666 -14.213 -13.313  1.00  0.59           C  
ATOM    698  C   SER A  44       6.541 -12.791 -12.745  1.00  0.59           C  
ATOM    699  O   SER A  44       7.309 -11.893 -13.108  1.00  0.59           O  
ATOM    700  CB  SER A  44       5.618 -14.474 -14.387  1.00  0.59           C  
ATOM    701  OG  SER A  44       5.688 -13.523 -15.443  1.00  0.59           O  
ATOM    702  H   SER A  44       5.800 -15.902 -12.290  1.00  0.59           H  
ATOM    703  HA  SER A  44       7.653 -14.316 -13.765  1.00  0.59           H  
ATOM    704 1HB  SER A  44       5.766 -15.480 -14.787  1.00  0.59           H  
ATOM    705 2HB  SER A  44       4.629 -14.450 -13.938  1.00  0.59           H  
ATOM    706  HG  SER A  44       5.147 -13.890 -16.150  1.00  0.59           H  
ATOM    707  N   ASP A  45       5.574 -12.568 -11.846  1.00  0.60           N  
ATOM    708  CA  ASP A  45       5.397 -11.245 -11.253  1.00  0.60           C  
ATOM    709  C   ASP A  45       6.651 -10.813 -10.488  1.00  0.60           C  
ATOM    710  O   ASP A  45       7.057  -9.640 -10.523  1.00  0.60           O  
ATOM    711  CB  ASP A  45       4.200 -11.221 -10.292  1.00  0.60           C  
ATOM    712  CG  ASP A  45       2.755 -11.246 -10.916  1.00  0.60           C  
ATOM    713  OD1 ASP A  45       2.579 -11.028 -12.111  1.00  0.60           O  
ATOM    714  OD2 ASP A  45       1.835 -11.479 -10.156  1.00  0.60           O  
ATOM    715  H   ASP A  45       4.954 -13.329 -11.578  1.00  0.60           H  
ATOM    716  HA  ASP A  45       5.228 -10.533 -12.052  1.00  0.60           H  
ATOM    717 1HB  ASP A  45       4.285 -12.072  -9.615  1.00  0.60           H  
ATOM    718 2HB  ASP A  45       4.279 -10.334  -9.688  1.00  0.60           H  
ATOM    719  N   ILE A  46       7.298 -11.766  -9.823  1.00  0.62           N  
ATOM    720  CA  ILE A  46       8.523 -11.475  -9.096  1.00  0.62           C  
ATOM    721  C   ILE A  46       9.663 -11.130 -10.044  1.00  0.62           C  
ATOM    722  O   ILE A  46      10.302 -10.084  -9.910  1.00  0.62           O  
ATOM    723  CB  ILE A  46       8.916 -12.683  -8.231  1.00  0.62           C  
ATOM    724  CG1 ILE A  46       7.857 -12.850  -7.138  1.00  0.62           C  
ATOM    725  CG2 ILE A  46      10.364 -12.538  -7.688  1.00  0.62           C  
ATOM    726  CD1 ILE A  46       7.946 -14.171  -6.406  1.00  0.62           C  
ATOM    727  H   ILE A  46       6.912 -12.712  -9.796  1.00  0.62           H  
ATOM    728  HA  ILE A  46       8.343 -10.622  -8.444  1.00  0.62           H  
ATOM    729  HB  ILE A  46       8.866 -13.581  -8.837  1.00  0.62           H  
ATOM    730 1HG1 ILE A  46       7.941 -12.027  -6.441  1.00  0.62           H  
ATOM    731 2HG1 ILE A  46       6.880 -12.779  -7.593  1.00  0.62           H  
ATOM    732 1HG2 ILE A  46      10.621 -13.412  -7.092  1.00  0.62           H  
ATOM    733 2HG2 ILE A  46      11.053 -12.464  -8.522  1.00  0.62           H  
ATOM    734 3HG2 ILE A  46      10.441 -11.641  -7.081  1.00  0.62           H  
ATOM    735 1HD1 ILE A  46       7.158 -14.201  -5.672  1.00  0.62           H  
ATOM    736 2HD1 ILE A  46       7.817 -14.985  -7.117  1.00  0.62           H  
ATOM    737 3HD1 ILE A  46       8.904 -14.274  -5.919  1.00  0.62           H  
ATOM    738  N   GLU A  47       9.871 -11.966 -11.057  1.00  0.65           N  
ATOM    739  CA  GLU A  47      10.963 -11.776 -12.006  1.00  0.65           C  
ATOM    740  C   GLU A  47      10.872 -10.483 -12.793  1.00  0.65           C  
ATOM    741  O   GLU A  47      11.891  -9.880 -13.131  1.00  0.65           O  
ATOM    742  CB  GLU A  47      11.062 -12.956 -12.954  1.00  0.65           C  
ATOM    743  CG  GLU A  47      11.554 -14.226 -12.254  1.00  0.65           C  
ATOM    744  CD  GLU A  47      11.781 -15.403 -13.159  1.00  0.65           C  
ATOM    745  OE1 GLU A  47      11.533 -15.339 -14.354  1.00  0.65           O  
ATOM    746  OE2 GLU A  47      12.223 -16.394 -12.648  1.00  0.65           O  
ATOM    747  H   GLU A  47       9.276 -12.789 -11.144  1.00  0.65           H  
ATOM    748  HA  GLU A  47      11.888 -11.753 -11.438  1.00  0.65           H  
ATOM    749 1HB  GLU A  47      10.077 -13.160 -13.382  1.00  0.65           H  
ATOM    750 2HB  GLU A  47      11.740 -12.719 -13.771  1.00  0.65           H  
ATOM    751 1HG  GLU A  47      12.492 -13.995 -11.741  1.00  0.65           H  
ATOM    752 2HG  GLU A  47      10.833 -14.502 -11.492  1.00  0.65           H  
ATOM    753  N   ASN A  48       9.655 -10.034 -13.070  1.00  0.69           N  
ATOM    754  CA  ASN A  48       9.473  -8.815 -13.834  1.00  0.69           C  
ATOM    755  C   ASN A  48       9.288  -7.576 -12.957  1.00  0.69           C  
ATOM    756  O   ASN A  48       8.997  -6.493 -13.469  1.00  0.69           O  
ATOM    757  CB  ASN A  48       8.289  -8.999 -14.751  1.00  0.69           C  
ATOM    758  CG  ASN A  48       8.596  -9.967 -15.854  1.00  0.69           C  
ATOM    759  OD1 ASN A  48       9.237  -9.625 -16.857  1.00  0.69           O  
ATOM    760  ND2 ASN A  48       8.179 -11.185 -15.668  1.00  0.69           N  
ATOM    761  H   ASN A  48       8.839 -10.586 -12.800  1.00  0.69           H  
ATOM    762  HA  ASN A  48      10.365  -8.653 -14.439  1.00  0.69           H  
ATOM    763 1HB  ASN A  48       7.444  -9.382 -14.169  1.00  0.69           H  
ATOM    764 2HB  ASN A  48       7.994  -8.042 -15.175  1.00  0.69           H  
ATOM    765 1HD2 ASN A  48       8.356 -11.891 -16.350  1.00  0.69           H  
ATOM    766 2HD2 ASN A  48       7.691 -11.415 -14.805  1.00  0.69           H  
ATOM    767  N   GLY A  49       9.458  -7.719 -11.636  1.00  0.73           N  
ATOM    768  CA  GLY A  49       9.370  -6.585 -10.723  1.00  0.73           C  
ATOM    769  C   GLY A  49       7.946  -6.123 -10.397  1.00  0.73           C  
ATOM    770  O   GLY A  49       7.767  -5.059  -9.801  1.00  0.73           O  
ATOM    771  H   GLY A  49       9.690  -8.628 -11.233  1.00  0.73           H  
ATOM    772 1HA  GLY A  49       9.881  -6.850  -9.795  1.00  0.73           H  
ATOM    773 2HA  GLY A  49       9.923  -5.755 -11.152  1.00  0.73           H  
ATOM    774  N   ARG A  50       6.929  -6.872 -10.834  1.00  0.77           N  
ATOM    775  CA  ARG A  50       5.542  -6.471 -10.620  1.00  0.77           C  
ATOM    776  C   ARG A  50       5.145  -6.609  -9.153  1.00  0.77           C  
ATOM    777  O   ARG A  50       4.358  -5.806  -8.634  1.00  0.77           O  
ATOM    778  CB  ARG A  50       4.598  -7.261 -11.517  1.00  0.77           C  
ATOM    779  CG  ARG A  50       4.704  -6.916 -13.023  1.00  0.77           C  
ATOM    780  CD  ARG A  50       3.563  -7.487 -13.830  1.00  0.77           C  
ATOM    781  NE  ARG A  50       3.575  -8.949 -13.876  1.00  0.77           N  
ATOM    782  CZ  ARG A  50       4.196  -9.721 -14.790  1.00  0.77           C  
ATOM    783  NH1 ARG A  50       4.869  -9.209 -15.802  1.00  0.77           N  
ATOM    784  NH2 ARG A  50       4.085 -11.015 -14.612  1.00  0.77           N  
ATOM    785  H   ARG A  50       7.118  -7.770 -11.267  1.00  0.77           H  
ATOM    786  HA  ARG A  50       5.449  -5.421 -10.896  1.00  0.77           H  
ATOM    787 1HB  ARG A  50       4.800  -8.314 -11.405  1.00  0.77           H  
ATOM    788 2HB  ARG A  50       3.567  -7.095 -11.203  1.00  0.77           H  
ATOM    789 1HG  ARG A  50       4.711  -5.834 -13.147  1.00  0.77           H  
ATOM    790 2HG  ARG A  50       5.639  -7.331 -13.411  1.00  0.77           H  
ATOM    791 1HD  ARG A  50       2.618  -7.173 -13.388  1.00  0.77           H  
ATOM    792 2HD  ARG A  50       3.623  -7.117 -14.852  1.00  0.77           H  
ATOM    793  HE  ARG A  50       3.089  -9.472 -13.128  1.00  0.77           H  
ATOM    794 1HH1 ARG A  50       4.935  -8.208 -15.908  1.00  0.77           H  
ATOM    795 2HH1 ARG A  50       5.286  -9.820 -16.491  1.00  0.77           H  
ATOM    796 1HH2 ARG A  50       3.519 -11.318 -13.801  1.00  0.77           H  
ATOM    797 2HH2 ARG A  50       4.546 -11.706 -15.202  1.00  0.77           H  
ATOM    798  N   ARG A  51       5.681  -7.642  -8.493  1.00  0.81           N  
ATOM    799  CA  ARG A  51       5.367  -7.895  -7.086  1.00  0.81           C  
ATOM    800  C   ARG A  51       6.604  -8.251  -6.263  1.00  0.81           C  
ATOM    801  O   ARG A  51       7.501  -8.956  -6.724  1.00  0.81           O  
ATOM    802  CB  ARG A  51       4.349  -9.026  -6.939  1.00  0.81           C  
ATOM    803  CG  ARG A  51       2.961  -8.753  -7.540  1.00  0.81           C  
ATOM    804  CD  ARG A  51       2.218  -7.726  -6.758  1.00  0.81           C  
ATOM    805  NE  ARG A  51       0.872  -7.525  -7.262  1.00  0.81           N  
ATOM    806  CZ  ARG A  51       0.526  -6.667  -8.248  1.00  0.81           C  
ATOM    807  NH1 ARG A  51       1.427  -5.906  -8.842  1.00  0.81           N  
ATOM    808  NH2 ARG A  51      -0.742  -6.585  -8.622  1.00  0.81           N  
ATOM    809  H   ARG A  51       6.306  -8.261  -9.005  1.00  0.81           H  
ATOM    810  HA  ARG A  51       4.932  -6.989  -6.664  1.00  0.81           H  
ATOM    811 1HB  ARG A  51       4.746  -9.929  -7.400  1.00  0.81           H  
ATOM    812 2HB  ARG A  51       4.210  -9.243  -5.878  1.00  0.81           H  
ATOM    813 1HG  ARG A  51       3.050  -8.408  -8.566  1.00  0.81           H  
ATOM    814 2HG  ARG A  51       2.379  -9.678  -7.530  1.00  0.81           H  
ATOM    815 1HD  ARG A  51       2.149  -8.045  -5.718  1.00  0.81           H  
ATOM    816 2HD  ARG A  51       2.746  -6.775  -6.808  1.00  0.81           H  
ATOM    817  HE  ARG A  51       0.137  -8.081  -6.851  1.00  0.81           H  
ATOM    818 1HH1 ARG A  51       2.423  -5.942  -8.576  1.00  0.81           H  
ATOM    819 2HH1 ARG A  51       1.141  -5.271  -9.570  1.00  0.81           H  
ATOM    820 1HH2 ARG A  51      -1.440  -7.162  -8.173  1.00  0.81           H  
ATOM    821 2HH2 ARG A  51      -1.011  -5.946  -9.355  1.00  0.81           H  
ATOM    822  N   LEU A  52       6.620  -7.779  -5.020  1.00  0.84           N  
ATOM    823  CA  LEU A  52       7.679  -8.081  -4.063  1.00  0.84           C  
ATOM    824  C   LEU A  52       7.362  -9.414  -3.369  1.00  0.84           C  
ATOM    825  O   LEU A  52       6.245  -9.565  -2.875  1.00  0.84           O  
ATOM    826  CB  LEU A  52       7.728  -6.974  -2.996  1.00  0.84           C  
ATOM    827  CG  LEU A  52       8.801  -7.119  -1.890  1.00  0.84           C  
ATOM    828  CD1 LEU A  52      10.199  -6.971  -2.472  1.00  0.84           C  
ATOM    829  CD2 LEU A  52       8.557  -6.067  -0.825  1.00  0.84           C  
ATOM    830  H   LEU A  52       5.857  -7.190  -4.720  1.00  0.84           H  
ATOM    831  HA  LEU A  52       8.626  -8.107  -4.586  1.00  0.84           H  
ATOM    832 1HB  LEU A  52       7.902  -6.019  -3.495  1.00  0.84           H  
ATOM    833 2HB  LEU A  52       6.758  -6.926  -2.502  1.00  0.84           H  
ATOM    834  HG  LEU A  52       8.725  -8.114  -1.453  1.00  0.84           H  
ATOM    835 1HD1 LEU A  52      10.937  -7.092  -1.680  1.00  0.84           H  
ATOM    836 2HD1 LEU A  52      10.376  -7.697  -3.233  1.00  0.84           H  
ATOM    837 3HD1 LEU A  52      10.287  -5.995  -2.888  1.00  0.84           H  
ATOM    838 1HD2 LEU A  52       9.298  -6.173  -0.034  1.00  0.84           H  
ATOM    839 2HD2 LEU A  52       8.637  -5.078  -1.268  1.00  0.84           H  
ATOM    840 3HD2 LEU A  52       7.559  -6.198  -0.409  1.00  0.84           H  
ATOM    841  N   PRO A  53       8.255 -10.421  -3.366  1.00  0.85           N  
ATOM    842  CA  PRO A  53       8.063 -11.674  -2.666  1.00  0.85           C  
ATOM    843  C   PRO A  53       7.937 -11.410  -1.165  1.00  0.85           C  
ATOM    844  O   PRO A  53       8.588 -10.504  -0.642  1.00  0.85           O  
ATOM    845  CB  PRO A  53       9.354 -12.420  -2.958  1.00  0.85           C  
ATOM    846  CG  PRO A  53       9.917 -11.810  -4.183  1.00  0.85           C  
ATOM    847  CD  PRO A  53       9.515 -10.364  -4.141  1.00  0.85           C  
ATOM    848  HA  PRO A  53       7.180 -12.196  -3.061  1.00  0.85           H  
ATOM    849 1HB  PRO A  53       9.979 -12.337  -2.117  1.00  0.85           H  
ATOM    850 2HB  PRO A  53       9.159 -13.487  -3.081  1.00  0.85           H  
ATOM    851 1HG  PRO A  53      11.004 -11.946  -4.210  1.00  0.85           H  
ATOM    852 2HG  PRO A  53       9.550 -12.321  -5.010  1.00  0.85           H  
ATOM    853 1HD  PRO A  53      10.282  -9.806  -3.618  1.00  0.85           H  
ATOM    854 2HD  PRO A  53       9.354 -10.027  -5.178  1.00  0.85           H  
ATOM    855  N   SER A  54       7.163 -12.225  -0.456  1.00  0.85           N  
ATOM    856  CA  SER A  54       7.080 -12.082   0.999  1.00  0.85           C  
ATOM    857  C   SER A  54       8.384 -12.552   1.599  1.00  0.85           C  
ATOM    858  O   SER A  54       9.122 -13.268   0.928  1.00  0.85           O  
ATOM    859  CB  SER A  54       5.944 -12.914   1.564  1.00  0.85           C  
ATOM    860  OG  SER A  54       6.198 -14.311   1.426  1.00  0.85           O  
ATOM    861  H   SER A  54       6.626 -12.942  -0.922  1.00  0.85           H  
ATOM    862  HA  SER A  54       6.930 -11.030   1.250  1.00  0.85           H  
ATOM    863 1HB  SER A  54       5.805 -12.671   2.616  1.00  0.85           H  
ATOM    864 2HB  SER A  54       5.021 -12.658   1.046  1.00  0.85           H  
ATOM    865  HG  SER A  54       5.405 -14.756   1.765  1.00  0.85           H  
ATOM    866  N   GLU A  55       8.652 -12.229   2.864  1.00  0.83           N  
ATOM    867  CA  GLU A  55       9.901 -12.685   3.475  1.00  0.83           C  
ATOM    868  C   GLU A  55       9.996 -14.207   3.490  1.00  0.83           C  
ATOM    869  O   GLU A  55      11.068 -14.775   3.259  1.00  0.83           O  
ATOM    870  CB  GLU A  55      10.032 -12.134   4.892  1.00  0.83           C  
ATOM    871  CG  GLU A  55      10.281 -10.629   4.955  1.00  0.83           C  
ATOM    872  CD  GLU A  55      10.334 -10.089   6.368  1.00  0.83           C  
ATOM    873  OE1 GLU A  55      10.048 -10.829   7.280  1.00  0.83           O  
ATOM    874  OE2 GLU A  55      10.663  -8.936   6.530  1.00  0.83           O  
ATOM    875  H   GLU A  55       8.012 -11.647   3.386  1.00  0.83           H  
ATOM    876  HA  GLU A  55      10.728 -12.303   2.882  1.00  0.83           H  
ATOM    877 1HB  GLU A  55       9.123 -12.349   5.452  1.00  0.83           H  
ATOM    878 2HB  GLU A  55      10.857 -12.633   5.401  1.00  0.83           H  
ATOM    879 1HG  GLU A  55      11.226 -10.409   4.458  1.00  0.83           H  
ATOM    880 2HG  GLU A  55       9.489 -10.121   4.405  1.00  0.83           H  
ATOM    881  N   GLU A  56       8.870 -14.879   3.735  1.00  0.80           N  
ATOM    882  CA  GLU A  56       8.869 -16.333   3.709  1.00  0.80           C  
ATOM    883  C   GLU A  56       9.270 -16.820   2.328  1.00  0.80           C  
ATOM    884  O   GLU A  56      10.082 -17.743   2.190  1.00  0.80           O  
ATOM    885  CB  GLU A  56       7.495 -16.910   4.047  1.00  0.80           C  
ATOM    886  CG  GLU A  56       7.471 -18.438   4.042  1.00  0.80           C  
ATOM    887  CD  GLU A  56       6.121 -19.053   4.355  1.00  0.80           C  
ATOM    888  OE1 GLU A  56       5.179 -18.328   4.570  1.00  0.80           O  
ATOM    889  OE2 GLU A  56       6.045 -20.265   4.371  1.00  0.80           O  
ATOM    890  H   GLU A  56       8.020 -14.370   3.924  1.00  0.80           H  
ATOM    891  HA  GLU A  56       9.601 -16.700   4.430  1.00  0.80           H  
ATOM    892 1HB  GLU A  56       7.183 -16.564   5.031  1.00  0.80           H  
ATOM    893 2HB  GLU A  56       6.761 -16.555   3.322  1.00  0.80           H  
ATOM    894 1HG  GLU A  56       7.784 -18.769   3.054  1.00  0.80           H  
ATOM    895 2HG  GLU A  56       8.204 -18.801   4.761  1.00  0.80           H  
ATOM    896  N   LEU A  57       8.701 -16.191   1.295  1.00  0.76           N  
ATOM    897  CA  LEU A  57       9.003 -16.621  -0.052  1.00  0.76           C  
ATOM    898  C   LEU A  57      10.468 -16.317  -0.373  1.00  0.76           C  
ATOM    899  O   LEU A  57      11.128 -17.125  -1.018  1.00  0.76           O  
ATOM    900  CB  LEU A  57       8.042 -15.986  -1.056  1.00  0.76           C  
ATOM    901  CG  LEU A  57       8.138 -16.524  -2.462  1.00  0.76           C  
ATOM    902  CD1 LEU A  57       7.880 -18.000  -2.410  1.00  0.76           C  
ATOM    903  CD2 LEU A  57       7.108 -15.860  -3.345  1.00  0.76           C  
ATOM    904  H   LEU A  57       8.033 -15.429   1.441  1.00  0.76           H  
ATOM    905  HA  LEU A  57       8.864 -17.698  -0.104  1.00  0.76           H  
ATOM    906 1HB  LEU A  57       7.024 -16.127  -0.702  1.00  0.76           H  
ATOM    907 2HB  LEU A  57       8.250 -14.916  -1.090  1.00  0.76           H  
ATOM    908  HG  LEU A  57       9.126 -16.354  -2.854  1.00  0.76           H  
ATOM    909 1HD1 LEU A  57       7.936 -18.401  -3.402  1.00  0.76           H  
ATOM    910 2HD1 LEU A  57       8.621 -18.476  -1.774  1.00  0.76           H  
ATOM    911 3HD1 LEU A  57       6.889 -18.183  -2.004  1.00  0.76           H  
ATOM    912 1HD2 LEU A  57       7.177 -16.273  -4.352  1.00  0.76           H  
ATOM    913 2HD2 LEU A  57       6.111 -16.048  -2.944  1.00  0.76           H  
ATOM    914 3HD2 LEU A  57       7.285 -14.795  -3.372  1.00  0.76           H  
ATOM    915  N   LEU A  58      11.000 -15.174   0.084  1.00  0.72           N  
ATOM    916  CA  LEU A  58      12.399 -14.848  -0.200  1.00  0.72           C  
ATOM    917  C   LEU A  58      13.311 -15.906   0.395  1.00  0.72           C  
ATOM    918  O   LEU A  58      14.281 -16.331  -0.235  1.00  0.72           O  
ATOM    919  CB  LEU A  58      12.790 -13.475   0.382  1.00  0.72           C  
ATOM    920  CG  LEU A  58      12.155 -12.277  -0.301  1.00  0.72           C  
ATOM    921  CD1 LEU A  58      12.452 -10.997   0.442  1.00  0.72           C  
ATOM    922  CD2 LEU A  58      12.682 -12.193  -1.713  1.00  0.72           C  
ATOM    923  H   LEU A  58      10.418 -14.522   0.608  1.00  0.72           H  
ATOM    924  HA  LEU A  58      12.541 -14.831  -1.278  1.00  0.72           H  
ATOM    925 1HB  LEU A  58      12.493 -13.452   1.429  1.00  0.72           H  
ATOM    926 2HB  LEU A  58      13.870 -13.365   0.327  1.00  0.72           H  
ATOM    927  HG  LEU A  58      11.090 -12.403  -0.296  1.00  0.72           H  
ATOM    928 1HD1 LEU A  58      11.965 -10.165  -0.074  1.00  0.72           H  
ATOM    929 2HD1 LEU A  58      12.070 -11.064   1.454  1.00  0.72           H  
ATOM    930 3HD1 LEU A  58      13.525 -10.832   0.470  1.00  0.72           H  
ATOM    931 1HD2 LEU A  58      12.217 -11.347  -2.202  1.00  0.72           H  
ATOM    932 2HD2 LEU A  58      13.763 -12.057  -1.697  1.00  0.72           H  
ATOM    933 3HD2 LEU A  58      12.442 -13.108  -2.250  1.00  0.72           H  
ATOM    934  N   LYS A  59      12.976 -16.379   1.595  1.00  0.69           N  
ATOM    935  CA  LYS A  59      13.768 -17.425   2.216  1.00  0.69           C  
ATOM    936  C   LYS A  59      13.745 -18.669   1.329  1.00  0.69           C  
ATOM    937  O   LYS A  59      14.798 -19.207   0.976  1.00  0.69           O  
ATOM    938  CB  LYS A  59      13.236 -17.736   3.618  1.00  0.69           C  
ATOM    939  CG  LYS A  59      14.017 -18.798   4.405  1.00  0.69           C  
ATOM    940  CD  LYS A  59      13.413 -18.982   5.806  1.00  0.69           C  
ATOM    941  CE  LYS A  59      14.248 -19.923   6.678  1.00  0.69           C  
ATOM    942  NZ  LYS A  59      14.223 -21.321   6.182  1.00  0.69           N  
ATOM    943  H   LYS A  59      12.174 -15.985   2.092  1.00  0.69           H  
ATOM    944  HA  LYS A  59      14.800 -17.085   2.297  1.00  0.69           H  
ATOM    945 1HB  LYS A  59      13.216 -16.818   4.206  1.00  0.69           H  
ATOM    946 2HB  LYS A  59      12.207 -18.084   3.540  1.00  0.69           H  
ATOM    947 1HG  LYS A  59      13.977 -19.754   3.870  1.00  0.69           H  
ATOM    948 2HG  LYS A  59      15.060 -18.500   4.499  1.00  0.69           H  
ATOM    949 1HD  LYS A  59      13.341 -18.011   6.297  1.00  0.69           H  
ATOM    950 2HD  LYS A  59      12.408 -19.394   5.708  1.00  0.69           H  
ATOM    951 1HE  LYS A  59      15.279 -19.575   6.691  1.00  0.69           H  
ATOM    952 2HE  LYS A  59      13.855 -19.905   7.694  1.00  0.69           H  
ATOM    953 1HZ  LYS A  59      14.784 -21.911   6.769  1.00  0.69           H  
ATOM    954 2HZ  LYS A  59      13.283 -21.672   6.163  1.00  0.69           H  
ATOM    955 3HZ  LYS A  59      14.608 -21.358   5.228  1.00  0.69           H  
ATOM    956  N   LYS A  60      12.545 -19.087   0.905  1.00  0.67           N  
ATOM    957  CA  LYS A  60      12.420 -20.284   0.073  1.00  0.67           C  
ATOM    958  C   LYS A  60      13.158 -20.134  -1.256  1.00  0.67           C  
ATOM    959  O   LYS A  60      13.829 -21.060  -1.720  1.00  0.67           O  
ATOM    960  CB  LYS A  60      10.947 -20.564  -0.211  1.00  0.67           C  
ATOM    961  CG  LYS A  60      10.134 -21.049   0.964  1.00  0.67           C  
ATOM    962  CD  LYS A  60       8.674 -21.218   0.562  1.00  0.67           C  
ATOM    963  CE  LYS A  60       7.833 -21.753   1.709  1.00  0.67           C  
ATOM    964  NZ  LYS A  60       6.389 -21.814   1.355  1.00  0.67           N  
ATOM    965  H   LYS A  60      11.705 -18.585   1.203  1.00  0.67           H  
ATOM    966  HA  LYS A  60      12.854 -21.127   0.611  1.00  0.67           H  
ATOM    967 1HB  LYS A  60      10.477 -19.662  -0.594  1.00  0.67           H  
ATOM    968 2HB  LYS A  60      10.872 -21.323  -0.982  1.00  0.67           H  
ATOM    969 1HG  LYS A  60      10.527 -22.002   1.317  1.00  0.67           H  
ATOM    970 2HG  LYS A  60      10.200 -20.320   1.775  1.00  0.67           H  
ATOM    971 1HD  LYS A  60       8.272 -20.250   0.259  1.00  0.67           H  
ATOM    972 2HD  LYS A  60       8.601 -21.902  -0.286  1.00  0.67           H  
ATOM    973 1HE  LYS A  60       8.176 -22.754   1.959  1.00  0.67           H  
ATOM    974 2HE  LYS A  60       7.957 -21.113   2.579  1.00  0.67           H  
ATOM    975 1HZ  LYS A  60       5.866 -22.176   2.142  1.00  0.67           H  
ATOM    976 2HZ  LYS A  60       6.065 -20.883   1.139  1.00  0.67           H  
ATOM    977 3HZ  LYS A  60       6.258 -22.419   0.546  1.00  0.67           H  
ATOM    978  N   ILE A  61      13.095 -18.946  -1.846  1.00  0.67           N  
ATOM    979  CA  ILE A  61      13.771 -18.708  -3.106  1.00  0.67           C  
ATOM    980  C   ILE A  61      15.268 -18.861  -2.930  1.00  0.67           C  
ATOM    981  O   ILE A  61      15.921 -19.559  -3.710  1.00  0.67           O  
ATOM    982  CB  ILE A  61      13.445 -17.304  -3.657  1.00  0.67           C  
ATOM    983  CG1 ILE A  61      11.961 -17.180  -4.104  1.00  0.67           C  
ATOM    984  CG2 ILE A  61      14.272 -17.025  -4.775  1.00  0.67           C  
ATOM    985  CD1 ILE A  61      11.498 -15.744  -4.374  1.00  0.67           C  
ATOM    986  H   ILE A  61      12.535 -18.206  -1.428  1.00  0.67           H  
ATOM    987  HA  ILE A  61      13.454 -19.451  -3.828  1.00  0.67           H  
ATOM    988  HB  ILE A  61      13.622 -16.564  -2.876  1.00  0.67           H  
ATOM    989 1HG1 ILE A  61      11.838 -17.743  -5.021  1.00  0.67           H  
ATOM    990 2HG1 ILE A  61      11.326 -17.610  -3.349  1.00  0.67           H  
ATOM    991 1HG2 ILE A  61      14.013 -16.050  -5.097  1.00  0.67           H  
ATOM    992 2HG2 ILE A  61      15.318 -17.064  -4.479  1.00  0.67           H  
ATOM    993 3HG2 ILE A  61      14.073 -17.753  -5.561  1.00  0.67           H  
ATOM    994 1HD1 ILE A  61      10.461 -15.754  -4.696  1.00  0.67           H  
ATOM    995 2HD1 ILE A  61      11.588 -15.155  -3.464  1.00  0.67           H  
ATOM    996 3HD1 ILE A  61      12.111 -15.303  -5.154  1.00  0.67           H  
ATOM    997  N   LYS A  62      15.819 -18.260  -1.879  1.00  0.68           N  
ATOM    998  CA  LYS A  62      17.246 -18.367  -1.647  1.00  0.68           C  
ATOM    999  C   LYS A  62      17.687 -19.806  -1.380  1.00  0.68           C  
ATOM   1000  O   LYS A  62      18.743 -20.233  -1.866  1.00  0.68           O  
ATOM   1001  CB  LYS A  62      17.657 -17.463  -0.486  1.00  0.68           C  
ATOM   1002  CG  LYS A  62      17.603 -15.967  -0.816  1.00  0.68           C  
ATOM   1003  CD  LYS A  62      18.012 -15.121   0.369  1.00  0.68           C  
ATOM   1004  CE  LYS A  62      17.947 -13.639   0.031  1.00  0.68           C  
ATOM   1005  NZ  LYS A  62      18.294 -12.783   1.201  1.00  0.68           N  
ATOM   1006  H   LYS A  62      15.242 -17.701  -1.246  1.00  0.68           H  
ATOM   1007  HA  LYS A  62      17.754 -18.028  -2.547  1.00  0.68           H  
ATOM   1008 1HB  LYS A  62      16.985 -17.642   0.360  1.00  0.68           H  
ATOM   1009 2HB  LYS A  62      18.665 -17.710  -0.165  1.00  0.68           H  
ATOM   1010 1HG  LYS A  62      18.262 -15.748  -1.647  1.00  0.68           H  
ATOM   1011 2HG  LYS A  62      16.588 -15.704  -1.107  1.00  0.68           H  
ATOM   1012 1HD  LYS A  62      17.345 -15.330   1.208  1.00  0.68           H  
ATOM   1013 2HD  LYS A  62      19.036 -15.380   0.660  1.00  0.68           H  
ATOM   1014 1HE  LYS A  62      18.646 -13.431  -0.779  1.00  0.68           H  
ATOM   1015 2HE  LYS A  62      16.936 -13.393  -0.300  1.00  0.68           H  
ATOM   1016 1HZ  LYS A  62      18.241 -11.809   0.936  1.00  0.68           H  
ATOM   1017 2HZ  LYS A  62      17.644 -12.964   1.953  1.00  0.68           H  
ATOM   1018 3HZ  LYS A  62      19.233 -12.996   1.508  1.00  0.68           H  
ATOM   1019  N   GLU A  63      16.880 -20.581  -0.638  1.00  0.71           N  
ATOM   1020  CA  GLU A  63      17.261 -21.965  -0.353  1.00  0.71           C  
ATOM   1021  C   GLU A  63      17.323 -22.808  -1.631  1.00  0.71           C  
ATOM   1022  O   GLU A  63      18.248 -23.600  -1.824  1.00  0.71           O  
ATOM   1023  CB  GLU A  63      16.284 -22.605   0.644  1.00  0.71           C  
ATOM   1024  CG  GLU A  63      16.374 -22.061   2.073  1.00  0.71           C  
ATOM   1025  CD  GLU A  63      15.350 -22.665   3.009  1.00  0.71           C  
ATOM   1026  OE1 GLU A  63      14.538 -23.444   2.569  1.00  0.71           O  
ATOM   1027  OE2 GLU A  63      15.374 -22.326   4.181  1.00  0.71           O  
ATOM   1028  H   GLU A  63      16.020 -20.191  -0.243  1.00  0.71           H  
ATOM   1029  HA  GLU A  63      18.256 -21.956   0.094  1.00  0.71           H  
ATOM   1030 1HB  GLU A  63      15.262 -22.441   0.294  1.00  0.71           H  
ATOM   1031 2HB  GLU A  63      16.450 -23.680   0.677  1.00  0.71           H  
ATOM   1032 1HG  GLU A  63      17.370 -22.270   2.461  1.00  0.71           H  
ATOM   1033 2HG  GLU A  63      16.248 -20.983   2.049  1.00  0.71           H  
ATOM   1034  N   ILE A  64      16.365 -22.588  -2.527  1.00  0.77           N  
ATOM   1035  CA  ILE A  64      16.281 -23.297  -3.801  1.00  0.77           C  
ATOM   1036  C   ILE A  64      17.370 -22.908  -4.770  1.00  0.77           C  
ATOM   1037  O   ILE A  64      17.950 -23.753  -5.455  1.00  0.77           O  
ATOM   1038  CB  ILE A  64      14.954 -23.022  -4.493  1.00  0.77           C  
ATOM   1039  CG1 ILE A  64      13.829 -23.621  -3.714  1.00  0.77           C  
ATOM   1040  CG2 ILE A  64      14.986 -23.579  -5.923  1.00  0.77           C  
ATOM   1041  CD1 ILE A  64      12.542 -23.109  -4.178  1.00  0.77           C  
ATOM   1042  H   ILE A  64      15.627 -21.919  -2.295  1.00  0.77           H  
ATOM   1043  HA  ILE A  64      16.364 -24.363  -3.602  1.00  0.77           H  
ATOM   1044  HB  ILE A  64      14.783 -21.941  -4.527  1.00  0.77           H  
ATOM   1045 1HG1 ILE A  64      13.840 -24.703  -3.826  1.00  0.77           H  
ATOM   1046 2HG1 ILE A  64      13.945 -23.380  -2.658  1.00  0.77           H  
ATOM   1047 1HG2 ILE A  64      14.045 -23.376  -6.411  1.00  0.77           H  
ATOM   1048 2HG2 ILE A  64      15.790 -23.112  -6.481  1.00  0.77           H  
ATOM   1049 3HG2 ILE A  64      15.151 -24.651  -5.886  1.00  0.77           H  
ATOM   1050 1HD1 ILE A  64      11.735 -23.543  -3.594  1.00  0.77           H  
ATOM   1051 2HD1 ILE A  64      12.567 -22.045  -4.045  1.00  0.77           H  
ATOM   1052 3HD1 ILE A  64      12.404 -23.336  -5.222  1.00  0.77           H  
ATOM   1053  N   LEU A  65      17.625 -21.611  -4.854  1.00  0.90           N  
ATOM   1054  CA  LEU A  65      18.558 -21.094  -5.820  1.00  0.90           C  
ATOM   1055  C   LEU A  65      20.013 -21.056  -5.358  1.00  0.90           C  
ATOM   1056  O   LEU A  65      20.878 -20.544  -6.075  1.00  0.90           O  
ATOM   1057  CB  LEU A  65      18.087 -19.723  -6.268  1.00  0.90           C  
ATOM   1058  CG  LEU A  65      16.697 -19.732  -6.999  1.00  0.90           C  
ATOM   1059  CD1 LEU A  65      16.310 -18.346  -7.368  1.00  0.90           C  
ATOM   1060  CD2 LEU A  65      16.747 -20.609  -8.233  1.00  0.90           C  
ATOM   1061  H   LEU A  65      17.117 -20.954  -4.261  1.00  0.90           H  
ATOM   1062  HA  LEU A  65      18.504 -21.744  -6.683  1.00  0.90           H  
ATOM   1063 1HB  LEU A  65      17.987 -19.092  -5.383  1.00  0.90           H  
ATOM   1064 2HB  LEU A  65      18.823 -19.294  -6.910  1.00  0.90           H  
ATOM   1065  HG  LEU A  65      15.940 -20.116  -6.305  1.00  0.90           H  
ATOM   1066 1HD1 LEU A  65      15.336 -18.373  -7.842  1.00  0.90           H  
ATOM   1067 2HD1 LEU A  65      16.278 -17.733  -6.491  1.00  0.90           H  
ATOM   1068 3HD1 LEU A  65      17.017 -17.939  -8.052  1.00  0.90           H  
ATOM   1069 1HD2 LEU A  65      15.777 -20.607  -8.721  1.00  0.90           H  
ATOM   1070 2HD2 LEU A  65      17.495 -20.223  -8.917  1.00  0.90           H  
ATOM   1071 3HD2 LEU A  65      17.005 -21.623  -7.943  1.00  0.90           H  
ATOM   1072  N   GLY A  66      20.294 -21.548  -4.151  1.00  1.13           N  
ATOM   1073  CA  GLY A  66      21.668 -21.597  -3.654  1.00  1.13           C  
ATOM   1074  C   GLY A  66      22.244 -20.236  -3.275  1.00  1.13           C  
ATOM   1075  O   GLY A  66      23.442 -19.999  -3.445  1.00  1.13           O  
ATOM   1076  H   GLY A  66      19.544 -21.923  -3.578  1.00  1.13           H  
ATOM   1077 1HA  GLY A  66      21.697 -22.251  -2.782  1.00  1.13           H  
ATOM   1078 2HA  GLY A  66      22.300 -22.059  -4.408  1.00  1.13           H  
ATOM   1079  N   VAL A  67      21.397 -19.330  -2.809  1.00  1.50           N  
ATOM   1080  CA  VAL A  67      21.849 -17.990  -2.475  1.00  1.50           C  
ATOM   1081  C   VAL A  67      22.048 -17.831  -0.969  1.00  1.50           C  
ATOM   1082  O   VAL A  67      21.153 -18.121  -0.177  1.00  1.50           O  
ATOM   1083  CB  VAL A  67      20.830 -16.977  -3.001  1.00  1.50           C  
ATOM   1084  CG1 VAL A  67      21.246 -15.564  -2.643  1.00  1.50           C  
ATOM   1085  CG2 VAL A  67      20.666 -17.170  -4.513  1.00  1.50           C  
ATOM   1086  H   VAL A  67      20.421 -19.588  -2.655  1.00  1.50           H  
ATOM   1087  HA  VAL A  67      22.802 -17.809  -2.973  1.00  1.50           H  
ATOM   1088  HB  VAL A  67      19.892 -17.160  -2.522  1.00  1.50           H  
ATOM   1089 1HG1 VAL A  67      20.498 -14.859  -3.004  1.00  1.50           H  
ATOM   1090 2HG1 VAL A  67      21.332 -15.475  -1.558  1.00  1.50           H  
ATOM   1091 3HG1 VAL A  67      22.207 -15.340  -3.102  1.00  1.50           H  
ATOM   1092 1HG2 VAL A  67      19.920 -16.474  -4.893  1.00  1.50           H  
ATOM   1093 2HG2 VAL A  67      21.620 -16.992  -5.009  1.00  1.50           H  
ATOM   1094 3HG2 VAL A  67      20.341 -18.187  -4.713  1.00  1.50           H  
ATOM   1095  N   GLY A  68      23.247 -17.417  -0.574  1.00  2.07           N  
ATOM   1096  CA  GLY A  68      23.566 -17.271   0.841  1.00  2.07           C  
ATOM   1097  C   GLY A  68      23.292 -15.859   1.339  1.00  2.07           C  
ATOM   1098  O   GLY A  68      22.659 -15.057   0.654  1.00  2.07           O  
ATOM   1099  H   GLY A  68      23.946 -17.203  -1.270  1.00  2.07           H  
ATOM   1100 1HA  GLY A  68      22.980 -17.983   1.421  1.00  2.07           H  
ATOM   1101 2HA  GLY A  68      24.614 -17.519   1.000  1.00  2.07           H  
ATOM   1102  N   SER A  69      23.813 -15.547   2.526  1.00  2.84           N  
ATOM   1103  CA  SER A  69      23.614 -14.243   3.162  1.00  2.84           C  
ATOM   1104  C   SER A  69      24.529 -13.144   2.611  1.00  2.84           C  
ATOM   1105  O   SER A  69      24.359 -11.964   2.918  1.00  2.84           O  
ATOM   1106  CB  SER A  69      23.827 -14.375   4.655  1.00  2.84           C  
ATOM   1107  OG  SER A  69      25.165 -14.675   4.943  1.00  2.84           O  
ATOM   1108  H   SER A  69      24.336 -16.252   3.025  1.00  2.84           H  
ATOM   1109  HA  SER A  69      22.581 -13.939   2.988  1.00  2.84           H  
ATOM   1110 1HB  SER A  69      23.548 -13.443   5.144  1.00  2.84           H  
ATOM   1111 2HB  SER A  69      23.182 -15.158   5.049  1.00  2.84           H  
ATOM   1112  HG  SER A  69      25.681 -13.953   4.573  1.00  2.84           H  
ATOM   1113  N   GLY A  70      25.515 -13.532   1.812  1.00  3.73           N  
ATOM   1114  CA  GLY A  70      26.468 -12.584   1.244  1.00  3.73           C  
ATOM   1115  C   GLY A  70      25.766 -11.345   0.691  1.00  3.73           C  
ATOM   1116  O   GLY A  70      25.969 -10.975  -0.467  1.00  3.73           O  
ATOM   1117  H   GLY A  70      25.594 -14.512   1.591  1.00  3.73           H  
ATOM   1118 1HA  GLY A  70      27.185 -12.288   2.010  1.00  3.73           H  
ATOM   1119 2HA  GLY A  70      27.031 -13.071   0.449  1.00  3.73           H  
TER    1120
ENDMDL

REMARK ID 630017 MODEL 4 2024-08-24_00000038_1_19
PFRMAT TS
TARGET 2024-08-24_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.011   0.317   4.179  1.00  2.16           N  
ATOM      2  CA  SER A   1       1.115   0.670   2.768  1.00  2.16           C  
ATOM      3  C   SER A   1       1.549   2.115   2.630  1.00  2.16           C  
ATOM      4  O   SER A   1       1.821   2.792   3.619  1.00  2.16           O  
ATOM      5  CB  SER A   1      -0.217   0.529   2.064  1.00  2.16           C  
ATOM      6  OG  SER A   1      -1.076   1.577   2.433  1.00  2.16           O  
ATOM      7 1H   SER A   1       0.503  -0.550   4.276  1.00  2.16           H  
ATOM      8 2H   SER A   1       1.938   0.209   4.566  1.00  2.16           H  
ATOM      9 3H   SER A   1       0.525   1.051   4.673  1.00  2.16           H  
ATOM     10  HA  SER A   1       1.859   0.029   2.293  1.00  2.16           H  
ATOM     11 1HB  SER A   1      -0.073   0.533   0.985  1.00  2.16           H  
ATOM     12 2HB  SER A   1      -0.670  -0.424   2.328  1.00  2.16           H  
ATOM     13  HG  SER A   1      -1.210   1.482   3.384  1.00  2.16           H  
ATOM     14  N   GLY A   2       1.594   2.589   1.391  1.00  1.82           N  
ATOM     15  CA  GLY A   2       1.937   3.976   1.093  1.00  1.82           C  
ATOM     16  C   GLY A   2       0.707   4.886   0.950  1.00  1.82           C  
ATOM     17  O   GLY A   2       0.838   6.030   0.515  1.00  1.82           O  
ATOM     18  H   GLY A   2       1.371   1.979   0.618  1.00  1.82           H  
ATOM     19 1HA  GLY A   2       2.583   4.365   1.881  1.00  1.82           H  
ATOM     20 2HA  GLY A   2       2.517   4.008   0.171  1.00  1.82           H  
ATOM     21  N   MET A   3      -0.490   4.378   1.271  1.00  1.53           N  
ATOM     22  CA  MET A   3      -1.707   5.171   1.087  1.00  1.53           C  
ATOM     23  C   MET A   3      -1.838   6.311   2.092  1.00  1.53           C  
ATOM     24  O   MET A   3      -1.490   6.172   3.267  1.00  1.53           O  
ATOM     25  CB  MET A   3      -2.942   4.286   1.200  1.00  1.53           C  
ATOM     26  CG  MET A   3      -3.159   3.283   0.073  1.00  1.53           C  
ATOM     27  SD  MET A   3      -4.637   2.245   0.353  1.00  1.53           S  
ATOM     28  CE  MET A   3      -5.957   3.429   0.140  1.00  1.53           C  
ATOM     29  H   MET A   3      -0.572   3.433   1.643  1.00  1.53           H  
ATOM     30  HA  MET A   3      -1.683   5.618   0.092  1.00  1.53           H  
ATOM     31 1HB  MET A   3      -2.910   3.737   2.138  1.00  1.53           H  
ATOM     32 2HB  MET A   3      -3.824   4.929   1.227  1.00  1.53           H  
ATOM     33 1HG  MET A   3      -3.282   3.819  -0.869  1.00  1.53           H  
ATOM     34 2HG  MET A   3      -2.288   2.633  -0.009  1.00  1.53           H  
ATOM     35 1HE  MET A   3      -6.912   2.942   0.295  1.00  1.53           H  
ATOM     36 2HE  MET A   3      -5.835   4.229   0.858  1.00  1.53           H  
ATOM     37 3HE  MET A   3      -5.919   3.842  -0.866  1.00  1.53           H  
ATOM     38  N   THR A   4      -2.402   7.424   1.636  1.00  1.33           N  
ATOM     39  CA  THR A   4      -2.662   8.558   2.508  1.00  1.33           C  
ATOM     40  C   THR A   4      -4.006   8.381   3.206  1.00  1.33           C  
ATOM     41  O   THR A   4      -4.881   7.725   2.647  1.00  1.33           O  
ATOM     42  CB  THR A   4      -2.718   9.836   1.662  1.00  1.33           C  
ATOM     43  OG1 THR A   4      -3.791   9.689   0.708  1.00  1.33           O  
ATOM     44  CG2 THR A   4      -1.410  10.036   0.926  1.00  1.33           C  
ATOM     45  H   THR A   4      -2.659   7.488   0.642  1.00  1.33           H  
ATOM     46  HA  THR A   4      -1.849   8.620   3.223  1.00  1.33           H  
ATOM     47  HB  THR A   4      -2.916  10.695   2.287  1.00  1.33           H  
ATOM     48  HG1 THR A   4      -3.516   8.999   0.041  1.00  1.33           H  
ATOM     49 1HG2 THR A   4      -1.469  10.935   0.313  1.00  1.33           H  
ATOM     50 2HG2 THR A   4      -0.598  10.138   1.645  1.00  1.33           H  
ATOM     51 3HG2 THR A   4      -1.222   9.170   0.284  1.00  1.33           H  
ATOM     52  N   PRO A   5      -4.257   9.034   4.357  1.00  1.20           N  
ATOM     53  CA  PRO A   5      -5.538   9.063   5.050  1.00  1.20           C  
ATOM     54  C   PRO A   5      -6.710   9.424   4.143  1.00  1.20           C  
ATOM     55  O   PRO A   5      -7.825   8.944   4.350  1.00  1.20           O  
ATOM     56  CB  PRO A   5      -5.301  10.141   6.106  1.00  1.20           C  
ATOM     57  CG  PRO A   5      -3.823  10.046   6.405  1.00  1.20           C  
ATOM     58  CD  PRO A   5      -3.174   9.753   5.072  1.00  1.20           C  
ATOM     59  HA  PRO A   5      -5.707   8.091   5.530  1.00  1.20           H  
ATOM     60 1HB  PRO A   5      -5.602  11.126   5.714  1.00  1.20           H  
ATOM     61 2HB  PRO A   5      -5.928   9.944   6.988  1.00  1.20           H  
ATOM     62 1HG  PRO A   5      -3.467  10.988   6.852  1.00  1.20           H  
ATOM     63 2HG  PRO A   5      -3.640   9.254   7.146  1.00  1.20           H  
ATOM     64 1HD  PRO A   5      -2.897  10.685   4.571  1.00  1.20           H  
ATOM     65 2HD  PRO A   5      -2.314   9.096   5.259  1.00  1.20           H  
ATOM     66  N   GLU A   6      -6.479  10.267   3.131  1.00  1.13           N  
ATOM     67  CA  GLU A   6      -7.578  10.621   2.249  1.00  1.13           C  
ATOM     68  C   GLU A   6      -7.901   9.448   1.336  1.00  1.13           C  
ATOM     69  O   GLU A   6      -9.069   9.104   1.157  1.00  1.13           O  
ATOM     70  CB  GLU A   6      -7.243  11.867   1.432  1.00  1.13           C  
ATOM     71  CG  GLU A   6      -7.141  13.149   2.265  1.00  1.13           C  
ATOM     72  CD  GLU A   6      -6.789  14.377   1.450  1.00  1.13           C  
ATOM     73  OE1 GLU A   6      -6.547  14.242   0.274  1.00  1.13           O  
ATOM     74  OE2 GLU A   6      -6.763  15.448   2.011  1.00  1.13           O  
ATOM     75  H   GLU A   6      -5.562  10.655   2.971  1.00  1.13           H  
ATOM     76  HA  GLU A   6      -8.459  10.834   2.855  1.00  1.13           H  
ATOM     77 1HB  GLU A   6      -6.289  11.718   0.922  1.00  1.13           H  
ATOM     78 2HB  GLU A   6      -8.005  12.017   0.667  1.00  1.13           H  
ATOM     79 1HG  GLU A   6      -8.095  13.319   2.763  1.00  1.13           H  
ATOM     80 2HG  GLU A   6      -6.384  13.000   3.036  1.00  1.13           H  
ATOM     81  N   GLU A   7      -6.865   8.787   0.806  1.00  1.09           N  
ATOM     82  CA  GLU A   7      -7.096   7.628  -0.054  1.00  1.09           C  
ATOM     83  C   GLU A   7      -7.751   6.505   0.743  1.00  1.09           C  
ATOM     84  O   GLU A   7      -8.615   5.783   0.238  1.00  1.09           O  
ATOM     85  CB  GLU A   7      -5.784   7.172  -0.677  1.00  1.09           C  
ATOM     86  CG  GLU A   7      -5.235   8.117  -1.726  1.00  1.09           C  
ATOM     87  CD  GLU A   7      -3.823   7.816  -2.092  1.00  1.09           C  
ATOM     88  OE1 GLU A   7      -3.032   7.658  -1.179  1.00  1.09           O  
ATOM     89  OE2 GLU A   7      -3.519   7.732  -3.257  1.00  1.09           O  
ATOM     90  H   GLU A   7      -5.903   9.097   0.983  1.00  1.09           H  
ATOM     91  HA  GLU A   7      -7.777   7.920  -0.854  1.00  1.09           H  
ATOM     92 1HB  GLU A   7      -5.032   7.049   0.103  1.00  1.09           H  
ATOM     93 2HB  GLU A   7      -5.924   6.207  -1.148  1.00  1.09           H  
ATOM     94 1HG  GLU A   7      -5.854   8.042  -2.619  1.00  1.09           H  
ATOM     95 2HG  GLU A   7      -5.309   9.138  -1.355  1.00  1.09           H  
ATOM     96  N   ILE A   8      -7.349   6.380   2.004  1.00  1.06           N  
ATOM     97  CA  ILE A   8      -7.896   5.372   2.889  1.00  1.06           C  
ATOM     98  C   ILE A   8      -9.367   5.662   3.143  1.00  1.06           C  
ATOM     99  O   ILE A   8     -10.200   4.757   3.077  1.00  1.06           O  
ATOM    100  CB  ILE A   8      -7.099   5.313   4.190  1.00  1.06           C  
ATOM    101  CG1 ILE A   8      -5.681   4.786   3.864  1.00  1.06           C  
ATOM    102  CG2 ILE A   8      -7.815   4.422   5.179  1.00  1.06           C  
ATOM    103  CD1 ILE A   8      -4.674   4.951   4.962  1.00  1.06           C  
ATOM    104  H   ILE A   8      -6.613   6.999   2.343  1.00  1.06           H  
ATOM    105  HA  ILE A   8      -7.818   4.403   2.405  1.00  1.06           H  
ATOM    106  HB  ILE A   8      -6.998   6.311   4.600  1.00  1.06           H  
ATOM    107 1HG1 ILE A   8      -5.751   3.728   3.615  1.00  1.06           H  
ATOM    108 2HG1 ILE A   8      -5.314   5.318   2.997  1.00  1.06           H  
ATOM    109 1HG2 ILE A   8      -7.246   4.380   6.105  1.00  1.06           H  
ATOM    110 2HG2 ILE A   8      -8.803   4.833   5.376  1.00  1.06           H  
ATOM    111 3HG2 ILE A   8      -7.913   3.418   4.763  1.00  1.06           H  
ATOM    112 1HD1 ILE A   8      -3.710   4.560   4.627  1.00  1.06           H  
ATOM    113 2HD1 ILE A   8      -4.567   6.005   5.201  1.00  1.06           H  
ATOM    114 3HD1 ILE A   8      -5.002   4.409   5.844  1.00  1.06           H  
ATOM    115  N   ALA A   9      -9.705   6.926   3.415  1.00  1.02           N  
ATOM    116  CA  ALA A   9     -11.099   7.283   3.614  1.00  1.02           C  
ATOM    117  C   ALA A   9     -11.916   6.944   2.368  1.00  1.02           C  
ATOM    118  O   ALA A   9     -13.042   6.441   2.475  1.00  1.02           O  
ATOM    119  CB  ALA A   9     -11.218   8.761   3.925  1.00  1.02           C  
ATOM    120  H   ALA A   9      -8.990   7.649   3.500  1.00  1.02           H  
ATOM    121  HA  ALA A   9     -11.486   6.702   4.449  1.00  1.02           H  
ATOM    122 1HB  ALA A   9     -12.262   9.018   4.087  1.00  1.02           H  
ATOM    123 2HB  ALA A   9     -10.639   8.990   4.819  1.00  1.02           H  
ATOM    124 3HB  ALA A   9     -10.828   9.337   3.085  1.00  1.02           H  
ATOM    125  N   GLU A  10     -11.342   7.171   1.181  1.00  0.96           N  
ATOM    126  CA  GLU A  10     -12.053   6.832  -0.040  1.00  0.96           C  
ATOM    127  C   GLU A  10     -12.217   5.319  -0.156  1.00  0.96           C  
ATOM    128  O   GLU A  10     -13.269   4.842  -0.584  1.00  0.96           O  
ATOM    129  CB  GLU A  10     -11.348   7.415  -1.264  1.00  0.96           C  
ATOM    130  CG  GLU A  10     -11.443   8.942  -1.365  1.00  0.96           C  
ATOM    131  CD  GLU A  10     -12.867   9.407  -1.505  1.00  0.96           C  
ATOM    132  OE1 GLU A  10     -13.543   8.894  -2.365  1.00  0.96           O  
ATOM    133  OE2 GLU A  10     -13.289  10.266  -0.766  1.00  0.96           O  
ATOM    134  H   GLU A  10     -10.422   7.613   1.134  1.00  0.96           H  
ATOM    135  HA  GLU A  10     -13.046   7.275   0.012  1.00  0.96           H  
ATOM    136 1HB  GLU A  10     -10.293   7.149  -1.235  1.00  0.96           H  
ATOM    137 2HB  GLU A  10     -11.772   6.983  -2.170  1.00  0.96           H  
ATOM    138 1HG  GLU A  10     -11.018   9.382  -0.465  1.00  0.96           H  
ATOM    139 2HG  GLU A  10     -10.858   9.283  -2.217  1.00  0.96           H  
ATOM    140  N   ALA A  11     -11.207   4.554   0.267  1.00  0.90           N  
ATOM    141  CA  ALA A  11     -11.311   3.102   0.227  1.00  0.90           C  
ATOM    142  C   ALA A  11     -12.469   2.635   1.093  1.00  0.90           C  
ATOM    143  O   ALA A  11     -13.203   1.711   0.727  1.00  0.90           O  
ATOM    144  CB  ALA A  11     -10.036   2.462   0.717  1.00  0.90           C  
ATOM    145  H   ALA A  11     -10.342   4.992   0.584  1.00  0.90           H  
ATOM    146  HA  ALA A  11     -11.497   2.805  -0.801  1.00  0.90           H  
ATOM    147 1HB  ALA A  11     -10.121   1.378   0.658  1.00  0.90           H  
ATOM    148 2HB  ALA A  11      -9.218   2.800   0.111  1.00  0.90           H  
ATOM    149 3HB  ALA A  11      -9.853   2.748   1.743  1.00  0.90           H  
ATOM    150  N   LYS A  12     -12.643   3.295   2.245  1.00  0.83           N  
ATOM    151  CA  LYS A  12     -13.724   2.965   3.159  1.00  0.83           C  
ATOM    152  C   LYS A  12     -15.069   3.308   2.527  1.00  0.83           C  
ATOM    153  O   LYS A  12     -16.028   2.537   2.653  1.00  0.83           O  
ATOM    154  CB  LYS A  12     -13.531   3.679   4.497  1.00  0.83           C  
ATOM    155  CG  LYS A  12     -12.361   3.132   5.319  1.00  0.83           C  
ATOM    156  CD  LYS A  12     -12.180   3.877   6.625  1.00  0.83           C  
ATOM    157  CE  LYS A  12     -11.034   3.284   7.436  1.00  0.83           C  
ATOM    158  NZ  LYS A  12     -10.815   4.022   8.714  1.00  0.83           N  
ATOM    159  H   LYS A  12     -11.977   4.030   2.494  1.00  0.83           H  
ATOM    160  HA  LYS A  12     -13.705   1.890   3.341  1.00  0.83           H  
ATOM    161 1HB  LYS A  12     -13.349   4.735   4.322  1.00  0.83           H  
ATOM    162 2HB  LYS A  12     -14.438   3.595   5.091  1.00  0.83           H  
ATOM    163 1HG  LYS A  12     -12.536   2.088   5.539  1.00  0.83           H  
ATOM    164 2HG  LYS A  12     -11.444   3.212   4.733  1.00  0.83           H  
ATOM    165 1HD  LYS A  12     -11.960   4.925   6.413  1.00  0.83           H  
ATOM    166 2HD  LYS A  12     -13.097   3.825   7.209  1.00  0.83           H  
ATOM    167 1HE  LYS A  12     -11.261   2.243   7.662  1.00  0.83           H  
ATOM    168 2HE  LYS A  12     -10.123   3.324   6.844  1.00  0.83           H  
ATOM    169 1HZ  LYS A  12     -10.050   3.598   9.220  1.00  0.83           H  
ATOM    170 2HZ  LYS A  12     -10.593   4.986   8.514  1.00  0.83           H  
ATOM    171 3HZ  LYS A  12     -11.654   3.979   9.276  1.00  0.83           H  
ATOM    172  N   ARG A  13     -15.133   4.442   1.810  1.00  0.77           N  
ATOM    173  CA  ARG A  13     -16.355   4.822   1.106  1.00  0.77           C  
ATOM    174  C   ARG A  13     -16.715   3.743   0.094  1.00  0.77           C  
ATOM    175  O   ARG A  13     -17.860   3.292   0.047  1.00  0.77           O  
ATOM    176  CB  ARG A  13     -16.219   6.174   0.401  1.00  0.77           C  
ATOM    177  CG  ARG A  13     -17.482   6.622  -0.377  1.00  0.77           C  
ATOM    178  CD  ARG A  13     -17.358   8.001  -1.016  1.00  0.77           C  
ATOM    179  NE  ARG A  13     -16.355   8.088  -2.096  1.00  0.77           N  
ATOM    180  CZ  ARG A  13     -16.528   7.705  -3.382  1.00  0.77           C  
ATOM    181  NH1 ARG A  13     -17.659   7.192  -3.821  1.00  0.77           N  
ATOM    182  NH2 ARG A  13     -15.520   7.868  -4.209  1.00  0.77           N  
ATOM    183  H   ARG A  13     -14.318   5.056   1.777  1.00  0.77           H  
ATOM    184  HA  ARG A  13     -17.165   4.898   1.831  1.00  0.77           H  
ATOM    185 1HB  ARG A  13     -15.967   6.944   1.127  1.00  0.77           H  
ATOM    186 2HB  ARG A  13     -15.405   6.130  -0.317  1.00  0.77           H  
ATOM    187 1HG  ARG A  13     -17.663   5.903  -1.179  1.00  0.77           H  
ATOM    188 2HG  ARG A  13     -18.342   6.630   0.291  1.00  0.77           H  
ATOM    189 1HD  ARG A  13     -18.327   8.270  -1.439  1.00  0.77           H  
ATOM    190 2HD  ARG A  13     -17.087   8.725  -0.250  1.00  0.77           H  
ATOM    191  HE  ARG A  13     -15.429   8.484  -1.880  1.00  0.77           H  
ATOM    192 1HH1 ARG A  13     -18.460   7.046  -3.194  1.00  0.77           H  
ATOM    193 2HH1 ARG A  13     -17.750   6.914  -4.783  1.00  0.77           H  
ATOM    194 1HH2 ARG A  13     -14.655   8.275  -3.830  1.00  0.77           H  
ATOM    195 2HH2 ARG A  13     -15.598   7.603  -5.176  1.00  0.77           H  
ATOM    196  N   ILE A  14     -15.716   3.268  -0.661  1.00  0.73           N  
ATOM    197  CA  ILE A  14     -15.963   2.229  -1.652  1.00  0.73           C  
ATOM    198  C   ILE A  14     -16.481   0.982  -0.965  1.00  0.73           C  
ATOM    199  O   ILE A  14     -17.487   0.414  -1.382  1.00  0.73           O  
ATOM    200  CB  ILE A  14     -14.682   1.860  -2.433  1.00  0.73           C  
ATOM    201  CG1 ILE A  14     -14.236   3.010  -3.340  1.00  0.73           C  
ATOM    202  CG2 ILE A  14     -14.901   0.563  -3.227  1.00  0.73           C  
ATOM    203  CD1 ILE A  14     -12.830   2.821  -3.906  1.00  0.73           C  
ATOM    204  H   ILE A  14     -14.782   3.671  -0.565  1.00  0.73           H  
ATOM    205  HA  ILE A  14     -16.719   2.584  -2.351  1.00  0.73           H  
ATOM    206  HB  ILE A  14     -13.878   1.697  -1.723  1.00  0.73           H  
ATOM    207 1HG1 ILE A  14     -14.938   3.099  -4.167  1.00  0.73           H  
ATOM    208 2HG1 ILE A  14     -14.257   3.940  -2.766  1.00  0.73           H  
ATOM    209 1HG2 ILE A  14     -13.984   0.303  -3.739  1.00  0.73           H  
ATOM    210 2HG2 ILE A  14     -15.176  -0.244  -2.545  1.00  0.73           H  
ATOM    211 3HG2 ILE A  14     -15.698   0.709  -3.955  1.00  0.73           H  
ATOM    212 1HD1 ILE A  14     -12.575   3.671  -4.536  1.00  0.73           H  
ATOM    213 2HD1 ILE A  14     -12.118   2.753  -3.088  1.00  0.73           H  
ATOM    214 3HD1 ILE A  14     -12.793   1.911  -4.494  1.00  0.73           H  
ATOM    215  N   GLY A  15     -15.839   0.584   0.124  1.00  0.70           N  
ATOM    216  CA  GLY A  15     -16.278  -0.589   0.856  1.00  0.70           C  
ATOM    217  C   GLY A  15     -17.762  -0.493   1.191  1.00  0.70           C  
ATOM    218  O   GLY A  15     -18.550  -1.388   0.850  1.00  0.70           O  
ATOM    219  H   GLY A  15     -15.008   1.088   0.434  1.00  0.70           H  
ATOM    220 1HA  GLY A  15     -16.083  -1.483   0.270  1.00  0.70           H  
ATOM    221 2HA  GLY A  15     -15.703  -0.665   1.778  1.00  0.70           H  
ATOM    222  N   LYS A  16     -18.141   0.604   1.849  1.00  0.68           N  
ATOM    223  CA  LYS A  16     -19.521   0.825   2.248  1.00  0.68           C  
ATOM    224  C   LYS A  16     -20.493   0.805   1.069  1.00  0.68           C  
ATOM    225  O   LYS A  16     -21.542   0.161   1.144  1.00  0.68           O  
ATOM    226  CB  LYS A  16     -19.653   2.153   2.989  1.00  0.68           C  
ATOM    227  CG  LYS A  16     -21.074   2.446   3.478  1.00  0.68           C  
ATOM    228  CD  LYS A  16     -21.144   3.751   4.258  1.00  0.68           C  
ATOM    229  CE  LYS A  16     -22.572   4.048   4.702  1.00  0.68           C  
ATOM    230  NZ  LYS A  16     -22.664   5.325   5.463  1.00  0.68           N  
ATOM    231  H   LYS A  16     -17.433   1.304   2.083  1.00  0.68           H  
ATOM    232  HA  LYS A  16     -19.807   0.023   2.927  1.00  0.68           H  
ATOM    233 1HB  LYS A  16     -18.978   2.159   3.846  1.00  0.68           H  
ATOM    234 2HB  LYS A  16     -19.343   2.966   2.326  1.00  0.68           H  
ATOM    235 1HG  LYS A  16     -21.741   2.512   2.615  1.00  0.68           H  
ATOM    236 2HG  LYS A  16     -21.417   1.629   4.114  1.00  0.68           H  
ATOM    237 1HD  LYS A  16     -20.501   3.687   5.137  1.00  0.68           H  
ATOM    238 2HD  LYS A  16     -20.788   4.567   3.627  1.00  0.68           H  
ATOM    239 1HE  LYS A  16     -23.213   4.111   3.823  1.00  0.68           H  
ATOM    240 2HE  LYS A  16     -22.924   3.233   5.336  1.00  0.68           H  
ATOM    241 1HZ  LYS A  16     -23.622   5.485   5.739  1.00  0.68           H  
ATOM    242 2HZ  LYS A  16     -22.081   5.270   6.287  1.00  0.68           H  
ATOM    243 3HZ  LYS A  16     -22.351   6.088   4.880  1.00  0.68           H  
ATOM    244  N   GLU A  17     -20.155   1.488  -0.027  1.00  0.68           N  
ATOM    245  CA  GLU A  17     -21.054   1.527  -1.177  1.00  0.68           C  
ATOM    246  C   GLU A  17     -21.257   0.141  -1.780  1.00  0.68           C  
ATOM    247  O   GLU A  17     -22.371  -0.217  -2.182  1.00  0.68           O  
ATOM    248  CB  GLU A  17     -20.520   2.499  -2.231  1.00  0.68           C  
ATOM    249  CG  GLU A  17     -20.602   3.970  -1.800  1.00  0.68           C  
ATOM    250  CD  GLU A  17     -19.998   4.924  -2.787  1.00  0.68           C  
ATOM    251  OE1 GLU A  17     -19.532   4.489  -3.816  1.00  0.68           O  
ATOM    252  OE2 GLU A  17     -19.968   6.105  -2.498  1.00  0.68           O  
ATOM    253  H   GLU A  17     -19.273   2.002  -0.053  1.00  0.68           H  
ATOM    254  HA  GLU A  17     -22.022   1.891  -0.837  1.00  0.68           H  
ATOM    255 1HB  GLU A  17     -19.470   2.268  -2.433  1.00  0.68           H  
ATOM    256 2HB  GLU A  17     -21.072   2.377  -3.160  1.00  0.68           H  
ATOM    257 1HG  GLU A  17     -21.649   4.231  -1.658  1.00  0.68           H  
ATOM    258 2HG  GLU A  17     -20.101   4.082  -0.841  1.00  0.68           H  
ATOM    259  N   VAL A  18     -20.195  -0.664  -1.814  1.00  0.68           N  
ATOM    260  CA  VAL A  18     -20.305  -2.009  -2.355  1.00  0.68           C  
ATOM    261  C   VAL A  18     -21.219  -2.845  -1.484  1.00  0.68           C  
ATOM    262  O   VAL A  18     -22.075  -3.575  -1.989  1.00  0.68           O  
ATOM    263  CB  VAL A  18     -18.926  -2.686  -2.459  1.00  0.68           C  
ATOM    264  CG1 VAL A  18     -19.089  -4.161  -2.850  1.00  0.68           C  
ATOM    265  CG2 VAL A  18     -18.099  -1.951  -3.487  1.00  0.68           C  
ATOM    266  H   VAL A  18     -19.290  -0.322  -1.483  1.00  0.68           H  
ATOM    267  HA  VAL A  18     -20.737  -1.941  -3.346  1.00  0.68           H  
ATOM    268  HB  VAL A  18     -18.426  -2.647  -1.485  1.00  0.68           H  
ATOM    269 1HG1 VAL A  18     -18.106  -4.628  -2.913  1.00  0.68           H  
ATOM    270 2HG1 VAL A  18     -19.686  -4.674  -2.089  1.00  0.68           H  
ATOM    271 3HG1 VAL A  18     -19.588  -4.234  -3.813  1.00  0.68           H  
ATOM    272 1HG2 VAL A  18     -17.116  -2.411  -3.568  1.00  0.68           H  
ATOM    273 2HG2 VAL A  18     -18.605  -1.986  -4.430  1.00  0.68           H  
ATOM    274 3HG2 VAL A  18     -17.988  -0.927  -3.206  1.00  0.68           H  
ATOM    275  N   LYS A  19     -21.046  -2.722  -0.163  1.00  0.69           N  
ATOM    276  CA  LYS A  19     -21.851  -3.444   0.817  1.00  0.69           C  
ATOM    277  C   LYS A  19     -23.329  -3.088   0.727  1.00  0.69           C  
ATOM    278  O   LYS A  19     -24.193  -3.969   0.681  1.00  0.69           O  
ATOM    279  CB  LYS A  19     -21.351  -3.121   2.222  1.00  0.69           C  
ATOM    280  CG  LYS A  19     -22.044  -3.835   3.355  1.00  0.69           C  
ATOM    281  CD  LYS A  19     -21.372  -3.492   4.684  1.00  0.69           C  
ATOM    282  CE  LYS A  19     -22.041  -4.186   5.855  1.00  0.69           C  
ATOM    283  NZ  LYS A  19     -21.355  -3.876   7.138  1.00  0.69           N  
ATOM    284  H   LYS A  19     -20.304  -2.109   0.179  1.00  0.69           H  
ATOM    285  HA  LYS A  19     -21.743  -4.513   0.630  1.00  0.69           H  
ATOM    286 1HB  LYS A  19     -20.290  -3.334   2.286  1.00  0.69           H  
ATOM    287 2HB  LYS A  19     -21.465  -2.058   2.403  1.00  0.69           H  
ATOM    288 1HG  LYS A  19     -23.086  -3.531   3.388  1.00  0.69           H  
ATOM    289 2HG  LYS A  19     -21.992  -4.912   3.191  1.00  0.69           H  
ATOM    290 1HD  LYS A  19     -20.326  -3.795   4.646  1.00  0.69           H  
ATOM    291 2HD  LYS A  19     -21.410  -2.413   4.835  1.00  0.69           H  
ATOM    292 1HE  LYS A  19     -23.079  -3.861   5.918  1.00  0.69           H  
ATOM    293 2HE  LYS A  19     -22.017  -5.264   5.692  1.00  0.69           H  
ATOM    294 1HZ  LYS A  19     -21.817  -4.353   7.899  1.00  0.69           H  
ATOM    295 2HZ  LYS A  19     -20.394  -4.188   7.077  1.00  0.69           H  
ATOM    296 3HZ  LYS A  19     -21.374  -2.880   7.304  1.00  0.69           H  
ATOM    297  N   GLU A  20     -23.635  -1.790   0.703  1.00  0.71           N  
ATOM    298  CA  GLU A  20     -25.030  -1.388   0.670  1.00  0.71           C  
ATOM    299  C   GLU A  20     -25.707  -1.802  -0.629  1.00  0.71           C  
ATOM    300  O   GLU A  20     -26.839  -2.288  -0.616  1.00  0.71           O  
ATOM    301  CB  GLU A  20     -25.139   0.132   0.864  1.00  0.71           C  
ATOM    302  CG  GLU A  20     -24.811   0.639   2.293  1.00  0.71           C  
ATOM    303  CD  GLU A  20     -25.825   0.178   3.342  1.00  0.71           C  
ATOM    304  OE1 GLU A  20     -26.996   0.377   3.132  1.00  0.71           O  
ATOM    305  OE2 GLU A  20     -25.427  -0.378   4.351  1.00  0.71           O  
ATOM    306  H   GLU A  20     -22.894  -1.088   0.734  1.00  0.71           H  
ATOM    307  HA  GLU A  20     -25.545  -1.880   1.488  1.00  0.71           H  
ATOM    308 1HB  GLU A  20     -24.448   0.626   0.175  1.00  0.71           H  
ATOM    309 2HB  GLU A  20     -26.146   0.460   0.608  1.00  0.71           H  
ATOM    310 1HG  GLU A  20     -23.822   0.269   2.573  1.00  0.71           H  
ATOM    311 2HG  GLU A  20     -24.767   1.728   2.282  1.00  0.71           H  
ATOM    312  N   ARG A  21     -24.994  -1.673  -1.736  1.00  0.73           N  
ATOM    313  CA  ARG A  21     -25.513  -2.010  -3.050  1.00  0.73           C  
ATOM    314  C   ARG A  21     -25.568  -3.511  -3.328  1.00  0.73           C  
ATOM    315  O   ARG A  21     -25.736  -3.769  -4.511  1.00  0.73           O  
ATOM    316  CB  ARG A  21     -24.713  -1.320  -4.123  1.00  0.73           C  
ATOM    317  CG  ARG A  21     -25.210  -1.528  -5.542  1.00  0.73           C  
ATOM    318  CD  ARG A  21     -26.562  -1.004  -5.812  1.00  0.73           C  
ATOM    319  NE  ARG A  21     -26.917  -1.244  -7.208  1.00  0.73           N  
ATOM    320  CZ  ARG A  21     -28.065  -0.904  -7.813  1.00  0.73           C  
ATOM    321  NH1 ARG A  21     -29.036  -0.285  -7.171  1.00  0.73           N  
ATOM    322  NH2 ARG A  21     -28.190  -1.215  -9.086  1.00  0.73           N  
ATOM    323  H   ARG A  21     -24.051  -1.283  -1.689  1.00  0.73           H  
ATOM    324  HA  ARG A  21     -26.529  -1.619  -3.109  1.00  0.73           H  
ATOM    325 1HB  ARG A  21     -24.698  -0.250  -3.929  1.00  0.73           H  
ATOM    326 2HB  ARG A  21     -23.683  -1.670  -4.067  1.00  0.73           H  
ATOM    327 1HG  ARG A  21     -24.552  -0.970  -6.181  1.00  0.73           H  
ATOM    328 2HG  ARG A  21     -25.208  -2.569  -5.824  1.00  0.73           H  
ATOM    329 1HD  ARG A  21     -27.289  -1.514  -5.183  1.00  0.73           H  
ATOM    330 2HD  ARG A  21     -26.602   0.068  -5.622  1.00  0.73           H  
ATOM    331  HE  ARG A  21     -26.241  -1.745  -7.799  1.00  0.73           H  
ATOM    332 1HH1 ARG A  21     -28.941  -0.053  -6.169  1.00  0.73           H  
ATOM    333 2HH1 ARG A  21     -29.885  -0.047  -7.655  1.00  0.73           H  
ATOM    334 1HH2 ARG A  21     -27.398  -1.702  -9.539  1.00  0.73           H  
ATOM    335 2HH2 ARG A  21     -29.026  -0.985  -9.596  1.00  0.73           H  
ATOM    336  N   ARG A  22     -24.606  -4.175  -2.691  1.00  0.75           N  
ATOM    337  CA  ARG A  22     -24.848  -5.606  -2.550  1.00  0.75           C  
ATOM    338  C   ARG A  22     -26.169  -5.943  -1.843  1.00  0.75           C  
ATOM    339  O   ARG A  22     -27.001  -6.682  -2.394  1.00  0.75           O  
ATOM    340  CB  ARG A  22     -23.674  -6.272  -1.831  1.00  0.75           C  
ATOM    341  CG  ARG A  22     -23.847  -7.715  -1.661  1.00  0.75           C  
ATOM    342  CD  ARG A  22     -22.781  -8.412  -0.927  1.00  0.75           C  
ATOM    343  NE  ARG A  22     -22.547  -7.961   0.434  1.00  0.75           N  
ATOM    344  CZ  ARG A  22     -23.315  -8.197   1.529  1.00  0.75           C  
ATOM    345  NH1 ARG A  22     -24.481  -8.829   1.471  1.00  0.75           N  
ATOM    346  NH2 ARG A  22     -22.866  -7.778   2.702  1.00  0.75           N  
ATOM    347  H   ARG A  22     -23.650  -4.011  -2.995  1.00  0.75           H  
ATOM    348  HA  ARG A  22     -24.891  -6.032  -3.552  1.00  0.75           H  
ATOM    349 1HB  ARG A  22     -22.757  -6.098  -2.387  1.00  0.75           H  
ATOM    350 2HB  ARG A  22     -23.545  -5.839  -0.847  1.00  0.75           H  
ATOM    351 1HG  ARG A  22     -24.780  -7.884  -1.151  1.00  0.75           H  
ATOM    352 2HG  ARG A  22     -23.872  -8.162  -2.641  1.00  0.75           H  
ATOM    353 1HD  ARG A  22     -23.046  -9.431  -0.888  1.00  0.75           H  
ATOM    354 2HD  ARG A  22     -21.849  -8.313  -1.466  1.00  0.75           H  
ATOM    355  HE  ARG A  22     -21.663  -7.467   0.591  1.00  0.75           H  
ATOM    356 1HH1 ARG A  22     -24.879  -9.154   0.579  1.00  0.75           H  
ATOM    357 2HH1 ARG A  22     -25.012  -8.973   2.312  1.00  0.75           H  
ATOM    358 1HH2 ARG A  22     -21.933  -7.329   2.752  1.00  0.75           H  
ATOM    359 2HH2 ARG A  22     -23.405  -7.931   3.535  1.00  0.75           H  
ATOM    360  N   LYS A  23     -26.421  -5.354  -0.671  1.00  0.76           N  
ATOM    361  CA  LYS A  23     -27.660  -5.666   0.043  1.00  0.76           C  
ATOM    362  C   LYS A  23     -28.910  -5.297  -0.766  1.00  0.76           C  
ATOM    363  O   LYS A  23     -29.870  -6.070  -0.811  1.00  0.76           O  
ATOM    364  CB  LYS A  23     -27.696  -4.971   1.404  1.00  0.76           C  
ATOM    365  CG  LYS A  23     -26.742  -5.543   2.456  1.00  0.76           C  
ATOM    366  CD  LYS A  23     -27.011  -4.905   3.819  1.00  0.76           C  
ATOM    367  CE  LYS A  23     -26.553  -3.457   3.819  1.00  0.76           C  
ATOM    368  NZ  LYS A  23     -26.749  -2.775   5.131  1.00  0.76           N  
ATOM    369  H   LYS A  23     -25.727  -4.729  -0.251  1.00  0.76           H  
ATOM    370  HA  LYS A  23     -27.684  -6.742   0.217  1.00  0.76           H  
ATOM    371 1HB  LYS A  23     -27.441  -3.918   1.275  1.00  0.76           H  
ATOM    372 2HB  LYS A  23     -28.706  -5.013   1.805  1.00  0.76           H  
ATOM    373 1HG  LYS A  23     -26.877  -6.622   2.523  1.00  0.76           H  
ATOM    374 2HG  LYS A  23     -25.713  -5.340   2.161  1.00  0.76           H  
ATOM    375 1HD  LYS A  23     -28.077  -4.945   4.043  1.00  0.76           H  
ATOM    376 2HD  LYS A  23     -26.470  -5.449   4.592  1.00  0.76           H  
ATOM    377 1HE  LYS A  23     -25.495  -3.432   3.569  1.00  0.76           H  
ATOM    378 2HE  LYS A  23     -27.106  -2.909   3.056  1.00  0.76           H  
ATOM    379 1HZ  LYS A  23     -26.391  -1.808   5.010  1.00  0.76           H  
ATOM    380 2HZ  LYS A  23     -27.725  -2.753   5.374  1.00  0.76           H  
ATOM    381 3HZ  LYS A  23     -26.231  -3.240   5.850  1.00  0.76           H  
ATOM    382  N   GLU A  24     -28.859  -4.181  -1.502  1.00  0.76           N  
ATOM    383  CA  GLU A  24     -29.986  -3.730  -2.330  1.00  0.76           C  
ATOM    384  C   GLU A  24     -30.353  -4.720  -3.432  1.00  0.76           C  
ATOM    385  O   GLU A  24     -31.464  -4.682  -3.962  1.00  0.76           O  
ATOM    386  CB  GLU A  24     -29.696  -2.390  -3.023  1.00  0.76           C  
ATOM    387  CG  GLU A  24     -29.646  -1.141  -2.140  1.00  0.76           C  
ATOM    388  CD  GLU A  24     -29.334   0.113  -2.953  1.00  0.76           C  
ATOM    389  OE1 GLU A  24     -29.232  -0.008  -4.160  1.00  0.76           O  
ATOM    390  OE2 GLU A  24     -29.207   1.171  -2.379  1.00  0.76           O  
ATOM    391  H   GLU A  24     -28.038  -3.584  -1.412  1.00  0.76           H  
ATOM    392  HA  GLU A  24     -30.854  -3.609  -1.682  1.00  0.76           H  
ATOM    393 1HB  GLU A  24     -28.739  -2.470  -3.529  1.00  0.76           H  
ATOM    394 2HB  GLU A  24     -30.446  -2.218  -3.793  1.00  0.76           H  
ATOM    395 1HG  GLU A  24     -30.612  -1.015  -1.655  1.00  0.76           H  
ATOM    396 2HG  GLU A  24     -28.904  -1.266  -1.369  1.00  0.76           H  
ATOM    397  N   LEU A  25     -29.401  -5.558  -3.833  1.00  0.74           N  
ATOM    398  CA  LEU A  25     -29.616  -6.499  -4.910  1.00  0.74           C  
ATOM    399  C   LEU A  25     -30.013  -7.869  -4.381  1.00  0.74           C  
ATOM    400  O   LEU A  25     -30.222  -8.805  -5.155  1.00  0.74           O  
ATOM    401  CB  LEU A  25     -28.341  -6.578  -5.740  1.00  0.74           C  
ATOM    402  CG  LEU A  25     -27.942  -5.243  -6.363  1.00  0.74           C  
ATOM    403  CD1 LEU A  25     -26.627  -5.383  -7.077  1.00  0.74           C  
ATOM    404  CD2 LEU A  25     -29.029  -4.781  -7.300  1.00  0.74           C  
ATOM    405  H   LEU A  25     -28.509  -5.589  -3.347  1.00  0.74           H  
ATOM    406  HA  LEU A  25     -30.422  -6.127  -5.539  1.00  0.74           H  
ATOM    407 1HB  LEU A  25     -27.524  -6.893  -5.087  1.00  0.74           H  
ATOM    408 2HB  LEU A  25     -28.467  -7.313  -6.531  1.00  0.74           H  
ATOM    409  HG  LEU A  25     -27.821  -4.502  -5.577  1.00  0.74           H  
ATOM    410 1HD1 LEU A  25     -26.369  -4.417  -7.489  1.00  0.74           H  
ATOM    411 2HD1 LEU A  25     -25.860  -5.697  -6.369  1.00  0.74           H  
ATOM    412 3HD1 LEU A  25     -26.705  -6.115  -7.879  1.00  0.74           H  
ATOM    413 1HD2 LEU A  25     -28.749  -3.825  -7.729  1.00  0.74           H  
ATOM    414 2HD2 LEU A  25     -29.159  -5.512  -8.096  1.00  0.74           H  
ATOM    415 3HD2 LEU A  25     -29.963  -4.672  -6.746  1.00  0.74           H  
ATOM    416  N   GLY A  26     -30.094  -7.998  -3.052  1.00  0.70           N  
ATOM    417  CA  GLY A  26     -30.435  -9.264  -2.430  1.00  0.70           C  
ATOM    418  C   GLY A  26     -29.274 -10.251  -2.455  1.00  0.70           C  
ATOM    419  O   GLY A  26     -29.491 -11.457  -2.356  1.00  0.70           O  
ATOM    420  H   GLY A  26     -29.936  -7.199  -2.440  1.00  0.70           H  
ATOM    421 1HA  GLY A  26     -30.732  -9.078  -1.398  1.00  0.70           H  
ATOM    422 2HA  GLY A  26     -31.295  -9.696  -2.938  1.00  0.70           H  
ATOM    423  N   LEU A  27     -28.048  -9.755  -2.615  1.00  0.67           N  
ATOM    424  CA  LEU A  27     -26.901 -10.647  -2.713  1.00  0.67           C  
ATOM    425  C   LEU A  27     -26.151 -10.813  -1.403  1.00  0.67           C  
ATOM    426  O   LEU A  27     -26.022  -9.864  -0.625  1.00  0.67           O  
ATOM    427  CB  LEU A  27     -25.923 -10.106  -3.764  1.00  0.67           C  
ATOM    428  CG  LEU A  27     -26.436  -9.984  -5.184  1.00  0.67           C  
ATOM    429  CD1 LEU A  27     -25.337  -9.331  -6.058  1.00  0.67           C  
ATOM    430  CD2 LEU A  27     -26.810 -11.359  -5.686  1.00  0.67           C  
ATOM    431  H   LEU A  27     -27.898  -8.746  -2.658  1.00  0.67           H  
ATOM    432  HA  LEU A  27     -27.252 -11.631  -3.030  1.00  0.67           H  
ATOM    433 1HB  LEU A  27     -25.664  -9.109  -3.467  1.00  0.67           H  
ATOM    434 2HB  LEU A  27     -25.019 -10.726  -3.763  1.00  0.67           H  
ATOM    435  HG  LEU A  27     -27.318  -9.346  -5.205  1.00  0.67           H  
ATOM    436 1HD1 LEU A  27     -25.697  -9.231  -7.084  1.00  0.67           H  
ATOM    437 2HD1 LEU A  27     -25.097  -8.342  -5.663  1.00  0.67           H  
ATOM    438 3HD1 LEU A  27     -24.441  -9.956  -6.045  1.00  0.67           H  
ATOM    439 1HD2 LEU A  27     -27.187 -11.287  -6.704  1.00  0.67           H  
ATOM    440 2HD2 LEU A  27     -25.934 -12.004  -5.665  1.00  0.67           H  
ATOM    441 3HD2 LEU A  27     -27.586 -11.783  -5.040  1.00  0.67           H  
ATOM    442  N   THR A  28     -25.648 -12.022  -1.181  1.00  0.63           N  
ATOM    443  CA  THR A  28     -24.783 -12.334  -0.054  1.00  0.63           C  
ATOM    444  C   THR A  28     -23.343 -12.028  -0.413  1.00  0.63           C  
ATOM    445  O   THR A  28     -23.025 -11.851  -1.593  1.00  0.63           O  
ATOM    446  CB  THR A  28     -24.926 -13.806   0.334  1.00  0.63           C  
ATOM    447  OG1 THR A  28     -24.543 -14.617  -0.794  1.00  0.63           O  
ATOM    448  CG2 THR A  28     -26.364 -14.117   0.708  1.00  0.63           C  
ATOM    449  H   THR A  28     -25.868 -12.774  -1.846  1.00  0.63           H  
ATOM    450  HA  THR A  28     -25.070 -11.715   0.796  1.00  0.63           H  
ATOM    451  HB  THR A  28     -24.272 -14.029   1.174  1.00  0.63           H  
ATOM    452  HG1 THR A  28     -25.246 -14.508  -1.497  1.00  0.63           H  
ATOM    453 1HG2 THR A  28     -26.453 -15.170   0.971  1.00  0.63           H  
ATOM    454 2HG2 THR A  28     -26.661 -13.503   1.557  1.00  0.63           H  
ATOM    455 3HG2 THR A  28     -27.013 -13.899  -0.144  1.00  0.63           H  
ATOM    456  N   GLN A  29     -22.452 -12.007   0.580  1.00  0.60           N  
ATOM    457  CA  GLN A  29     -21.041 -11.761   0.285  1.00  0.60           C  
ATOM    458  C   GLN A  29     -20.494 -12.860  -0.604  1.00  0.60           C  
ATOM    459  O   GLN A  29     -19.677 -12.604  -1.489  1.00  0.60           O  
ATOM    460  CB  GLN A  29     -20.216 -11.685   1.563  1.00  0.60           C  
ATOM    461  CG  GLN A  29     -20.457 -10.473   2.397  1.00  0.60           C  
ATOM    462  CD  GLN A  29     -19.654 -10.475   3.686  1.00  0.60           C  
ATOM    463  OE1 GLN A  29     -19.398 -11.529   4.319  1.00  0.60           O  
ATOM    464  NE2 GLN A  29     -19.249  -9.275   4.102  1.00  0.60           N  
ATOM    465  H   GLN A  29     -22.755 -12.152   1.532  1.00  0.60           H  
ATOM    466  HA  GLN A  29     -20.952 -10.815  -0.249  1.00  0.60           H  
ATOM    467 1HB  GLN A  29     -20.428 -12.551   2.166  1.00  0.60           H  
ATOM    468 2HB  GLN A  29     -19.157 -11.702   1.310  1.00  0.60           H  
ATOM    469 1HG  GLN A  29     -20.179  -9.582   1.823  1.00  0.60           H  
ATOM    470 2HG  GLN A  29     -21.511 -10.435   2.655  1.00  0.60           H  
ATOM    471 1HE2 GLN A  29     -18.730  -9.181   4.949  1.00  0.60           H  
ATOM    472 2HE2 GLN A  29     -19.479  -8.431   3.560  1.00  0.60           H  
ATOM    473  N   ARG A  30     -20.953 -14.091  -0.361  1.00  0.59           N  
ATOM    474  CA  ARG A  30     -20.541 -15.228  -1.162  1.00  0.59           C  
ATOM    475  C   ARG A  30     -20.949 -15.034  -2.612  1.00  0.59           C  
ATOM    476  O   ARG A  30     -20.126 -15.184  -3.510  1.00  0.59           O  
ATOM    477  CB  ARG A  30     -21.141 -16.524  -0.642  1.00  0.59           C  
ATOM    478  CG  ARG A  30     -20.778 -17.748  -1.480  1.00  0.59           C  
ATOM    479  CD  ARG A  30     -21.233 -19.018  -0.863  1.00  0.59           C  
ATOM    480  NE  ARG A  30     -20.984 -20.156  -1.737  1.00  0.59           N  
ATOM    481  CZ  ARG A  30     -21.088 -21.448  -1.369  1.00  0.59           C  
ATOM    482  NH1 ARG A  30     -21.421 -21.765  -0.132  1.00  0.59           N  
ATOM    483  NH2 ARG A  30     -20.853 -22.398  -2.254  1.00  0.59           N  
ATOM    484  H   ARG A  30     -21.621 -14.225   0.382  1.00  0.59           H  
ATOM    485  HA  ARG A  30     -19.455 -15.308  -1.116  1.00  0.59           H  
ATOM    486 1HB  ARG A  30     -20.808 -16.700   0.378  1.00  0.59           H  
ATOM    487 2HB  ARG A  30     -22.230 -16.440  -0.626  1.00  0.59           H  
ATOM    488 1HG  ARG A  30     -21.250 -17.664  -2.465  1.00  0.59           H  
ATOM    489 2HG  ARG A  30     -19.696 -17.796  -1.608  1.00  0.59           H  
ATOM    490 1HD  ARG A  30     -20.702 -19.182   0.072  1.00  0.59           H  
ATOM    491 2HD  ARG A  30     -22.304 -18.963  -0.671  1.00  0.59           H  
ATOM    492  HE  ARG A  30     -20.737 -19.960  -2.723  1.00  0.59           H  
ATOM    493 1HH1 ARG A  30     -21.601 -21.037   0.545  1.00  0.59           H  
ATOM    494 2HH1 ARG A  30     -21.497 -22.735   0.137  1.00  0.59           H  
ATOM    495 1HH2 ARG A  30     -20.597 -22.145  -3.207  1.00  0.59           H  
ATOM    496 2HH2 ARG A  30     -20.927 -23.366  -1.990  1.00  0.59           H  
ATOM    497  N   GLU A  31     -22.214 -14.674  -2.849  1.00  0.59           N  
ATOM    498  CA  GLU A  31     -22.673 -14.500  -4.227  1.00  0.59           C  
ATOM    499  C   GLU A  31     -21.923 -13.381  -4.934  1.00  0.59           C  
ATOM    500  O   GLU A  31     -21.558 -13.504  -6.105  1.00  0.59           O  
ATOM    501  CB  GLU A  31     -24.172 -14.237  -4.236  1.00  0.59           C  
ATOM    502  CG  GLU A  31     -24.998 -15.457  -3.894  1.00  0.59           C  
ATOM    503  CD  GLU A  31     -26.397 -15.127  -3.580  1.00  0.59           C  
ATOM    504  OE1 GLU A  31     -26.578 -14.209  -2.805  1.00  0.59           O  
ATOM    505  OE2 GLU A  31     -27.289 -15.763  -4.090  1.00  0.59           O  
ATOM    506  H   GLU A  31     -22.869 -14.542  -2.075  1.00  0.59           H  
ATOM    507  HA  GLU A  31     -22.482 -15.429  -4.768  1.00  0.59           H  
ATOM    508 1HB  GLU A  31     -24.407 -13.445  -3.523  1.00  0.59           H  
ATOM    509 2HB  GLU A  31     -24.470 -13.890  -5.223  1.00  0.59           H  
ATOM    510 1HG  GLU A  31     -24.981 -16.138  -4.744  1.00  0.59           H  
ATOM    511 2HG  GLU A  31     -24.541 -15.970  -3.048  1.00  0.59           H  
ATOM    512  N   LEU A  32     -21.635 -12.297  -4.224  1.00  0.60           N  
ATOM    513  CA  LEU A  32     -20.879 -11.240  -4.865  1.00  0.60           C  
ATOM    514  C   LEU A  32     -19.497 -11.782  -5.223  1.00  0.60           C  
ATOM    515  O   LEU A  32     -19.017 -11.587  -6.342  1.00  0.60           O  
ATOM    516  CB  LEU A  32     -20.793  -9.989  -3.985  1.00  0.60           C  
ATOM    517  CG  LEU A  32     -19.961  -8.832  -4.600  1.00  0.60           C  
ATOM    518  CD1 LEU A  32     -20.565  -8.408  -5.939  1.00  0.60           C  
ATOM    519  CD2 LEU A  32     -19.926  -7.647  -3.658  1.00  0.60           C  
ATOM    520  H   LEU A  32     -21.957 -12.206  -3.259  1.00  0.60           H  
ATOM    521  HA  LEU A  32     -21.385 -10.963  -5.788  1.00  0.60           H  
ATOM    522 1HB  LEU A  32     -21.802  -9.629  -3.795  1.00  0.60           H  
ATOM    523 2HB  LEU A  32     -20.337 -10.268  -3.029  1.00  0.60           H  
ATOM    524  HG  LEU A  32     -18.964  -9.185  -4.767  1.00  0.60           H  
ATOM    525 1HD1 LEU A  32     -19.963  -7.607  -6.379  1.00  0.60           H  
ATOM    526 2HD1 LEU A  32     -20.571  -9.266  -6.611  1.00  0.60           H  
ATOM    527 3HD1 LEU A  32     -21.585  -8.054  -5.789  1.00  0.60           H  
ATOM    528 1HD2 LEU A  32     -19.324  -6.856  -4.103  1.00  0.60           H  
ATOM    529 2HD2 LEU A  32     -20.934  -7.282  -3.492  1.00  0.60           H  
ATOM    530 3HD2 LEU A  32     -19.488  -7.946  -2.710  1.00  0.60           H  
ATOM    531  N   ALA A  33     -18.862 -12.486  -4.284  1.00  0.61           N  
ATOM    532  CA  ALA A  33     -17.538 -13.032  -4.522  1.00  0.61           C  
ATOM    533  C   ALA A  33     -17.518 -13.975  -5.719  1.00  0.61           C  
ATOM    534  O   ALA A  33     -16.599 -13.909  -6.547  1.00  0.61           O  
ATOM    535  CB  ALA A  33     -17.081 -13.786  -3.293  1.00  0.61           C  
ATOM    536  H   ALA A  33     -19.295 -12.631  -3.371  1.00  0.61           H  
ATOM    537  HA  ALA A  33     -16.862 -12.205  -4.719  1.00  0.61           H  
ATOM    538 1HB  ALA A  33     -16.102 -14.165  -3.442  1.00  0.61           H  
ATOM    539 2HB  ALA A  33     -17.080 -13.124  -2.443  1.00  0.61           H  
ATOM    540 3HB  ALA A  33     -17.753 -14.608  -3.098  1.00  0.61           H  
ATOM    541  N   GLU A  34     -18.550 -14.822  -5.848  1.00  0.63           N  
ATOM    542  CA  GLU A  34     -18.605 -15.764  -6.961  1.00  0.63           C  
ATOM    543  C   GLU A  34     -18.722 -15.037  -8.296  1.00  0.63           C  
ATOM    544  O   GLU A  34     -18.074 -15.417  -9.272  1.00  0.63           O  
ATOM    545  CB  GLU A  34     -19.762 -16.766  -6.792  1.00  0.63           C  
ATOM    546  CG  GLU A  34     -19.564 -17.805  -5.652  1.00  0.63           C  
ATOM    547  CD  GLU A  34     -20.734 -18.766  -5.496  1.00  0.63           C  
ATOM    548  OE1 GLU A  34     -21.710 -18.606  -6.189  1.00  0.63           O  
ATOM    549  OE2 GLU A  34     -20.647 -19.666  -4.679  1.00  0.63           O  
ATOM    550  H   GLU A  34     -19.278 -14.834  -5.134  1.00  0.63           H  
ATOM    551  HA  GLU A  34     -17.674 -16.330  -6.968  1.00  0.63           H  
ATOM    552 1HB  GLU A  34     -20.681 -16.213  -6.580  1.00  0.63           H  
ATOM    553 2HB  GLU A  34     -19.914 -17.307  -7.725  1.00  0.63           H  
ATOM    554 1HG  GLU A  34     -18.664 -18.382  -5.860  1.00  0.63           H  
ATOM    555 2HG  GLU A  34     -19.408 -17.278  -4.716  1.00  0.63           H  
ATOM    556  N   LYS A  35     -19.505 -13.955  -8.325  1.00  0.64           N  
ATOM    557  CA  LYS A  35     -19.688 -13.166  -9.541  1.00  0.64           C  
ATOM    558  C   LYS A  35     -18.385 -12.446  -9.921  1.00  0.64           C  
ATOM    559  O   LYS A  35     -18.053 -12.318 -11.102  1.00  0.64           O  
ATOM    560  CB  LYS A  35     -20.836 -12.174  -9.348  1.00  0.64           C  
ATOM    561  CG  LYS A  35     -22.223 -12.802  -9.265  1.00  0.64           C  
ATOM    562  CD  LYS A  35     -23.290 -11.741  -9.026  1.00  0.64           C  
ATOM    563  CE  LYS A  35     -24.661 -12.363  -8.822  1.00  0.64           C  
ATOM    564  NZ  LYS A  35     -25.127 -13.099 -10.036  1.00  0.64           N  
ATOM    565  H   LYS A  35     -20.024 -13.696  -7.483  1.00  0.64           H  
ATOM    566  HA  LYS A  35     -19.946 -13.842 -10.355  1.00  0.64           H  
ATOM    567 1HB  LYS A  35     -20.673 -11.610  -8.427  1.00  0.64           H  
ATOM    568 2HB  LYS A  35     -20.848 -11.477 -10.174  1.00  0.64           H  
ATOM    569 1HG  LYS A  35     -22.440 -13.316 -10.200  1.00  0.64           H  
ATOM    570 2HG  LYS A  35     -22.250 -13.531  -8.462  1.00  0.64           H  
ATOM    571 1HD  LYS A  35     -23.027 -11.160  -8.139  1.00  0.64           H  
ATOM    572 2HD  LYS A  35     -23.330 -11.073  -9.882  1.00  0.64           H  
ATOM    573 1HE  LYS A  35     -24.613 -13.055  -7.979  1.00  0.64           H  
ATOM    574 2HE  LYS A  35     -25.376 -11.575  -8.590  1.00  0.64           H  
ATOM    575 1HZ  LYS A  35     -26.038 -13.497  -9.861  1.00  0.64           H  
ATOM    576 2HZ  LYS A  35     -25.183 -12.463 -10.820  1.00  0.64           H  
ATOM    577 3HZ  LYS A  35     -24.470 -13.838 -10.247  1.00  0.64           H  
ATOM    578  N   LEU A  36     -17.647 -11.989  -8.906  1.00  0.65           N  
ATOM    579  CA  LEU A  36     -16.360 -11.316  -9.070  1.00  0.65           C  
ATOM    580  C   LEU A  36     -15.218 -12.281  -9.401  1.00  0.65           C  
ATOM    581  O   LEU A  36     -14.242 -11.906 -10.070  1.00  0.65           O  
ATOM    582  CB  LEU A  36     -16.013 -10.587  -7.781  1.00  0.65           C  
ATOM    583  CG  LEU A  36     -16.846  -9.410  -7.428  1.00  0.65           C  
ATOM    584  CD1 LEU A  36     -16.506  -8.947  -6.016  1.00  0.65           C  
ATOM    585  CD2 LEU A  36     -16.574  -8.343  -8.407  1.00  0.65           C  
ATOM    586  H   LEU A  36     -18.013 -12.097  -7.959  1.00  0.65           H  
ATOM    587  HA  LEU A  36     -16.454 -10.596  -9.880  1.00  0.65           H  
ATOM    588 1HB  LEU A  36     -16.174 -11.292  -6.991  1.00  0.65           H  
ATOM    589 2HB  LEU A  36     -14.968 -10.295  -7.797  1.00  0.65           H  
ATOM    590  HG  LEU A  36     -17.898  -9.680  -7.465  1.00  0.65           H  
ATOM    591 1HD1 LEU A  36     -17.115  -8.090  -5.759  1.00  0.65           H  
ATOM    592 2HD1 LEU A  36     -16.710  -9.760  -5.323  1.00  0.65           H  
ATOM    593 3HD1 LEU A  36     -15.466  -8.676  -5.949  1.00  0.65           H  
ATOM    594 1HD2 LEU A  36     -17.180  -7.508  -8.165  1.00  0.65           H  
ATOM    595 2HD2 LEU A  36     -15.550  -8.062  -8.377  1.00  0.65           H  
ATOM    596 3HD2 LEU A  36     -16.810  -8.696  -9.398  1.00  0.65           H  
ATOM    597  N   GLY A  37     -15.324 -13.522  -8.923  1.00  0.65           N  
ATOM    598  CA  GLY A  37     -14.265 -14.505  -9.097  1.00  0.65           C  
ATOM    599  C   GLY A  37     -13.178 -14.342  -8.034  1.00  0.65           C  
ATOM    600  O   GLY A  37     -11.999 -14.596  -8.292  1.00  0.65           O  
ATOM    601  H   GLY A  37     -16.142 -13.781  -8.377  1.00  0.65           H  
ATOM    602 1HA  GLY A  37     -14.699 -15.504  -9.029  1.00  0.65           H  
ATOM    603 2HA  GLY A  37     -13.833 -14.408 -10.090  1.00  0.65           H  
ATOM    604  N   VAL A  38     -13.578 -13.878  -6.849  1.00  0.65           N  
ATOM    605  CA  VAL A  38     -12.651 -13.643  -5.742  1.00  0.65           C  
ATOM    606  C   VAL A  38     -13.144 -14.410  -4.517  1.00  0.65           C  
ATOM    607  O   VAL A  38     -14.223 -14.992  -4.549  1.00  0.65           O  
ATOM    608  CB  VAL A  38     -12.548 -12.144  -5.403  1.00  0.65           C  
ATOM    609  CG1 VAL A  38     -12.082 -11.354  -6.605  1.00  0.65           C  
ATOM    610  CG2 VAL A  38     -13.870 -11.651  -4.894  1.00  0.65           C  
ATOM    611  H   VAL A  38     -14.576 -13.709  -6.712  1.00  0.65           H  
ATOM    612  HA  VAL A  38     -11.663 -14.014  -6.016  1.00  0.65           H  
ATOM    613  HB  VAL A  38     -11.795 -12.011  -4.628  1.00  0.65           H  
ATOM    614 1HG1 VAL A  38     -11.991 -10.312  -6.323  1.00  0.65           H  
ATOM    615 2HG1 VAL A  38     -11.113 -11.730  -6.932  1.00  0.65           H  
ATOM    616 3HG1 VAL A  38     -12.803 -11.453  -7.415  1.00  0.65           H  
ATOM    617 1HG2 VAL A  38     -13.800 -10.595  -4.635  1.00  0.65           H  
ATOM    618 2HG2 VAL A  38     -14.594 -11.793  -5.651  1.00  0.65           H  
ATOM    619 3HG2 VAL A  38     -14.154 -12.222  -4.013  1.00  0.65           H  
ATOM    620  N   SER A  39     -12.345 -14.487  -3.459  1.00  0.63           N  
ATOM    621  CA  SER A  39     -12.824 -15.177  -2.260  1.00  0.63           C  
ATOM    622  C   SER A  39     -13.849 -14.346  -1.482  1.00  0.63           C  
ATOM    623  O   SER A  39     -13.858 -13.114  -1.579  1.00  0.63           O  
ATOM    624  CB  SER A  39     -11.652 -15.507  -1.342  1.00  0.63           C  
ATOM    625  OG  SER A  39     -11.057 -14.332  -0.770  1.00  0.63           O  
ATOM    626  H   SER A  39     -11.437 -14.043  -3.476  1.00  0.63           H  
ATOM    627  HA  SER A  39     -13.303 -16.108  -2.569  1.00  0.63           H  
ATOM    628 1HB  SER A  39     -11.990 -16.167  -0.546  1.00  0.63           H  
ATOM    629 2HB  SER A  39     -10.900 -16.049  -1.912  1.00  0.63           H  
ATOM    630  HG  SER A  39     -10.223 -14.635  -0.371  1.00  0.63           H  
ATOM    631  N   ARG A  40     -14.643 -15.007  -0.629  1.00  0.62           N  
ATOM    632  CA  ARG A  40     -15.557 -14.280   0.255  1.00  0.62           C  
ATOM    633  C   ARG A  40     -14.782 -13.351   1.173  1.00  0.62           C  
ATOM    634  O   ARG A  40     -15.238 -12.247   1.487  1.00  0.62           O  
ATOM    635  CB  ARG A  40     -16.416 -15.200   1.107  1.00  0.62           C  
ATOM    636  CG  ARG A  40     -17.419 -14.427   1.954  1.00  0.62           C  
ATOM    637  CD  ARG A  40     -18.338 -15.292   2.725  1.00  0.62           C  
ATOM    638  NE  ARG A  40     -19.197 -14.499   3.601  1.00  0.62           N  
ATOM    639  CZ  ARG A  40     -20.145 -14.976   4.408  1.00  0.62           C  
ATOM    640  NH1 ARG A  40     -20.409 -16.267   4.483  1.00  0.62           N  
ATOM    641  NH2 ARG A  40     -20.804 -14.103   5.129  1.00  0.62           N  
ATOM    642  H   ARG A  40     -14.612 -16.016  -0.598  1.00  0.62           H  
ATOM    643  HA  ARG A  40     -16.224 -13.675  -0.357  1.00  0.62           H  
ATOM    644 1HB  ARG A  40     -16.970 -15.888   0.469  1.00  0.62           H  
ATOM    645 2HB  ARG A  40     -15.787 -15.788   1.775  1.00  0.62           H  
ATOM    646 1HG  ARG A  40     -16.885 -13.783   2.656  1.00  0.62           H  
ATOM    647 2HG  ARG A  40     -18.022 -13.811   1.292  1.00  0.62           H  
ATOM    648 1HD  ARG A  40     -18.972 -15.850   2.039  1.00  0.62           H  
ATOM    649 2HD  ARG A  40     -17.764 -15.983   3.340  1.00  0.62           H  
ATOM    650  HE  ARG A  40     -19.077 -13.474   3.628  1.00  0.62           H  
ATOM    651 1HH1 ARG A  40     -19.885 -16.923   3.921  1.00  0.62           H  
ATOM    652 2HH1 ARG A  40     -21.131 -16.599   5.106  1.00  0.62           H  
ATOM    653 1HH2 ARG A  40     -20.539 -13.110   5.032  1.00  0.62           H  
ATOM    654 2HH2 ARG A  40     -21.530 -14.397   5.763  1.00  0.62           H  
ATOM    655  N   SER A  41     -13.606 -13.811   1.618  1.00  0.60           N  
ATOM    656  CA  SER A  41     -12.771 -13.019   2.505  1.00  0.60           C  
ATOM    657  C   SER A  41     -12.379 -11.728   1.811  1.00  0.60           C  
ATOM    658  O   SER A  41     -12.419 -10.669   2.430  1.00  0.60           O  
ATOM    659  CB  SER A  41     -11.533 -13.788   2.921  1.00  0.60           C  
ATOM    660  OG  SER A  41     -11.867 -14.899   3.713  1.00  0.60           O  
ATOM    661  H   SER A  41     -13.291 -14.721   1.321  1.00  0.60           H  
ATOM    662  HA  SER A  41     -13.345 -12.773   3.398  1.00  0.60           H  
ATOM    663 1HB  SER A  41     -10.996 -14.116   2.034  1.00  0.60           H  
ATOM    664 2HB  SER A  41     -10.869 -13.125   3.478  1.00  0.60           H  
ATOM    665  HG  SER A  41     -11.032 -15.300   3.972  1.00  0.60           H  
ATOM    666  N   THR A  42     -12.064 -11.794   0.510  1.00  0.60           N  
ATOM    667  CA  THR A  42     -11.709 -10.585  -0.221  1.00  0.60           C  
ATOM    668  C   THR A  42     -12.869  -9.600  -0.168  1.00  0.60           C  
ATOM    669  O   THR A  42     -12.675  -8.419   0.122  1.00  0.60           O  
ATOM    670  CB  THR A  42     -11.374 -10.889  -1.690  1.00  0.60           C  
ATOM    671  OG1 THR A  42     -10.243 -11.775  -1.763  1.00  0.60           O  
ATOM    672  CG2 THR A  42     -11.096  -9.612  -2.461  1.00  0.60           C  
ATOM    673  H   THR A  42     -12.023 -12.696   0.035  1.00  0.60           H  
ATOM    674  HA  THR A  42     -10.842 -10.125   0.256  1.00  0.60           H  
ATOM    675  HB  THR A  42     -12.223 -11.379  -2.149  1.00  0.60           H  
ATOM    676  HG1 THR A  42     -10.507 -12.652  -1.420  1.00  0.60           H  
ATOM    677 1HG2 THR A  42     -10.881  -9.853  -3.501  1.00  0.60           H  
ATOM    678 2HG2 THR A  42     -11.971  -8.976  -2.411  1.00  0.60           H  
ATOM    679 3HG2 THR A  42     -10.244  -9.097  -2.022  1.00  0.60           H  
ATOM    680  N   VAL A  43     -14.090 -10.085  -0.400  1.00  0.59           N  
ATOM    681  CA  VAL A  43     -15.238  -9.183  -0.355  1.00  0.59           C  
ATOM    682  C   VAL A  43     -15.382  -8.563   1.029  1.00  0.59           C  
ATOM    683  O   VAL A  43     -15.586  -7.355   1.148  1.00  0.59           O  
ATOM    684  CB  VAL A  43     -16.534  -9.911  -0.738  1.00  0.59           C  
ATOM    685  CG1 VAL A  43     -17.749  -9.025  -0.469  1.00  0.59           C  
ATOM    686  CG2 VAL A  43     -16.481 -10.280  -2.208  1.00  0.59           C  
ATOM    687  H   VAL A  43     -14.197 -11.077  -0.632  1.00  0.59           H  
ATOM    688  HA  VAL A  43     -15.075  -8.385  -1.075  1.00  0.59           H  
ATOM    689  HB  VAL A  43     -16.639 -10.812  -0.134  1.00  0.59           H  
ATOM    690 1HG1 VAL A  43     -18.659  -9.563  -0.743  1.00  0.59           H  
ATOM    691 2HG1 VAL A  43     -17.789  -8.769   0.591  1.00  0.59           H  
ATOM    692 3HG1 VAL A  43     -17.678  -8.111  -1.055  1.00  0.59           H  
ATOM    693 1HG2 VAL A  43     -17.400 -10.794  -2.475  1.00  0.59           H  
ATOM    694 2HG2 VAL A  43     -16.383  -9.380  -2.807  1.00  0.59           H  
ATOM    695 3HG2 VAL A  43     -15.624 -10.935  -2.383  1.00  0.59           H  
ATOM    696  N   SER A  44     -15.248  -9.375   2.075  1.00  0.60           N  
ATOM    697  CA  SER A  44     -15.347  -8.871   3.439  1.00  0.60           C  
ATOM    698  C   SER A  44     -14.272  -7.806   3.705  1.00  0.60           C  
ATOM    699  O   SER A  44     -14.549  -6.761   4.305  1.00  0.60           O  
ATOM    700  CB  SER A  44     -15.241 -10.024   4.427  1.00  0.60           C  
ATOM    701  OG  SER A  44     -15.323  -9.581   5.776  1.00  0.60           O  
ATOM    702  H   SER A  44     -15.083 -10.370   1.913  1.00  0.60           H  
ATOM    703  HA  SER A  44     -16.326  -8.406   3.558  1.00  0.60           H  
ATOM    704 1HB  SER A  44     -16.043 -10.737   4.224  1.00  0.60           H  
ATOM    705 2HB  SER A  44     -14.300 -10.546   4.271  1.00  0.60           H  
ATOM    706  HG  SER A  44     -15.458 -10.379   6.298  1.00  0.60           H  
ATOM    707  N   ASP A  45     -13.032  -8.055   3.266  1.00  0.61           N  
ATOM    708  CA  ASP A  45     -11.959  -7.086   3.474  1.00  0.61           C  
ATOM    709  C   ASP A  45     -12.278  -5.756   2.789  1.00  0.61           C  
ATOM    710  O   ASP A  45     -12.004  -4.670   3.325  1.00  0.61           O  
ATOM    711  CB  ASP A  45     -10.621  -7.612   2.932  1.00  0.61           C  
ATOM    712  CG  ASP A  45      -9.895  -8.746   3.747  1.00  0.61           C  
ATOM    713  OD1 ASP A  45     -10.238  -9.017   4.894  1.00  0.61           O  
ATOM    714  OD2 ASP A  45      -8.982  -9.321   3.188  1.00  0.61           O  
ATOM    715  H   ASP A  45     -12.837  -8.931   2.786  1.00  0.61           H  
ATOM    716  HA  ASP A  45     -11.865  -6.903   4.537  1.00  0.61           H  
ATOM    717 1HB  ASP A  45     -10.780  -7.978   1.917  1.00  0.61           H  
ATOM    718 2HB  ASP A  45      -9.944  -6.778   2.861  1.00  0.61           H  
ATOM    719  N   ILE A  46     -12.898  -5.828   1.614  1.00  0.63           N  
ATOM    720  CA  ILE A  46     -13.285  -4.625   0.895  1.00  0.63           C  
ATOM    721  C   ILE A  46     -14.395  -3.877   1.619  1.00  0.63           C  
ATOM    722  O   ILE A  46     -14.275  -2.682   1.899  1.00  0.63           O  
ATOM    723  CB  ILE A  46     -13.747  -4.993  -0.523  1.00  0.63           C  
ATOM    724  CG1 ILE A  46     -12.532  -5.520  -1.291  1.00  0.63           C  
ATOM    725  CG2 ILE A  46     -14.463  -3.798  -1.208  1.00  0.63           C  
ATOM    726  CD1 ILE A  46     -12.884  -6.202  -2.592  1.00  0.63           C  
ATOM    727  H   ILE A  46     -13.078  -6.742   1.194  1.00  0.63           H  
ATOM    728  HA  ILE A  46     -12.417  -3.973   0.821  1.00  0.63           H  
ATOM    729  HB  ILE A  46     -14.445  -5.821  -0.464  1.00  0.63           H  
ATOM    730 1HG1 ILE A  46     -11.847  -4.700  -1.470  1.00  0.63           H  
ATOM    731 2HG1 ILE A  46     -12.015  -6.234  -0.665  1.00  0.63           H  
ATOM    732 1HG2 ILE A  46     -14.790  -4.089  -2.205  1.00  0.63           H  
ATOM    733 2HG2 ILE A  46     -15.328  -3.516  -0.619  1.00  0.63           H  
ATOM    734 3HG2 ILE A  46     -13.785  -2.952  -1.275  1.00  0.63           H  
ATOM    735 1HD1 ILE A  46     -11.968  -6.548  -3.044  1.00  0.63           H  
ATOM    736 2HD1 ILE A  46     -13.537  -7.047  -2.390  1.00  0.63           H  
ATOM    737 3HD1 ILE A  46     -13.386  -5.518  -3.260  1.00  0.63           H  
ATOM    738  N   GLU A  47     -15.445  -4.597   2.000  1.00  0.66           N  
ATOM    739  CA  GLU A  47     -16.601  -3.996   2.655  1.00  0.66           C  
ATOM    740  C   GLU A  47     -16.278  -3.346   3.988  1.00  0.66           C  
ATOM    741  O   GLU A  47     -16.883  -2.340   4.359  1.00  0.66           O  
ATOM    742  CB  GLU A  47     -17.705  -5.020   2.829  1.00  0.66           C  
ATOM    743  CG  GLU A  47     -18.346  -5.425   1.491  1.00  0.66           C  
ATOM    744  CD  GLU A  47     -19.536  -6.333   1.606  1.00  0.66           C  
ATOM    745  OE1 GLU A  47     -19.919  -6.727   2.696  1.00  0.66           O  
ATOM    746  OE2 GLU A  47     -20.084  -6.644   0.581  1.00  0.66           O  
ATOM    747  H   GLU A  47     -15.462  -5.592   1.782  1.00  0.66           H  
ATOM    748  HA  GLU A  47     -16.988  -3.225   1.995  1.00  0.66           H  
ATOM    749 1HB  GLU A  47     -17.294  -5.919   3.296  1.00  0.66           H  
ATOM    750 2HB  GLU A  47     -18.471  -4.628   3.483  1.00  0.66           H  
ATOM    751 1HG  GLU A  47     -18.649  -4.517   0.965  1.00  0.66           H  
ATOM    752 2HG  GLU A  47     -17.594  -5.908   0.879  1.00  0.66           H  
ATOM    753  N   ASN A  48     -15.307  -3.896   4.705  1.00  0.70           N  
ATOM    754  CA  ASN A  48     -14.939  -3.349   5.997  1.00  0.70           C  
ATOM    755  C   ASN A  48     -13.768  -2.368   5.928  1.00  0.70           C  
ATOM    756  O   ASN A  48     -13.267  -1.928   6.964  1.00  0.70           O  
ATOM    757  CB  ASN A  48     -14.620  -4.493   6.926  1.00  0.70           C  
ATOM    758  CG  ASN A  48     -15.854  -5.253   7.297  1.00  0.70           C  
ATOM    759  OD1 ASN A  48     -16.628  -4.845   8.174  1.00  0.70           O  
ATOM    760  ND2 ASN A  48     -16.076  -6.337   6.615  1.00  0.70           N  
ATOM    761  H   ASN A  48     -14.858  -4.752   4.374  1.00  0.70           H  
ATOM    762  HA  ASN A  48     -15.794  -2.803   6.394  1.00  0.70           H  
ATOM    763 1HB  ASN A  48     -13.921  -5.173   6.428  1.00  0.70           H  
ATOM    764 2HB  ASN A  48     -14.135  -4.120   7.826  1.00  0.70           H  
ATOM    765 1HD2 ASN A  48     -16.887  -6.891   6.792  1.00  0.70           H  
ATOM    766 2HD2 ASN A  48     -15.424  -6.601   5.878  1.00  0.70           H  
ATOM    767  N   GLY A  49     -13.325  -2.016   4.714  1.00  0.75           N  
ATOM    768  CA  GLY A  49     -12.257  -1.037   4.541  1.00  0.75           C  
ATOM    769  C   GLY A  49     -10.844  -1.565   4.808  1.00  0.75           C  
ATOM    770  O   GLY A  49      -9.899  -0.777   4.890  1.00  0.75           O  
ATOM    771  H   GLY A  49     -13.749  -2.401   3.869  1.00  0.75           H  
ATOM    772 1HA  GLY A  49     -12.307  -0.650   3.521  1.00  0.75           H  
ATOM    773 2HA  GLY A  49     -12.452  -0.196   5.198  1.00  0.75           H  
ATOM    774  N   ARG A  50     -10.693  -2.877   5.011  1.00  0.79           N  
ATOM    775  CA  ARG A  50      -9.391  -3.453   5.332  1.00  0.79           C  
ATOM    776  C   ARG A  50      -8.462  -3.431   4.122  1.00  0.79           C  
ATOM    777  O   ARG A  50      -7.246  -3.249   4.264  1.00  0.79           O  
ATOM    778  CB  ARG A  50      -9.535  -4.866   5.883  1.00  0.79           C  
ATOM    779  CG  ARG A  50     -10.171  -4.944   7.292  1.00  0.79           C  
ATOM    780  CD  ARG A  50     -10.022  -6.309   7.921  1.00  0.79           C  
ATOM    781  NE  ARG A  50     -10.776  -7.344   7.215  1.00  0.79           N  
ATOM    782  CZ  ARG A  50     -12.048  -7.717   7.456  1.00  0.79           C  
ATOM    783  NH1 ARG A  50     -12.770  -7.176   8.420  1.00  0.79           N  
ATOM    784  NH2 ARG A  50     -12.524  -8.656   6.677  1.00  0.79           N  
ATOM    785  H   ARG A  50     -11.484  -3.499   4.877  1.00  0.79           H  
ATOM    786  HA  ARG A  50      -8.938  -2.844   6.115  1.00  0.79           H  
ATOM    787 1HB  ARG A  50     -10.148  -5.447   5.212  1.00  0.79           H  
ATOM    788 2HB  ARG A  50      -8.557  -5.345   5.924  1.00  0.79           H  
ATOM    789 1HG  ARG A  50      -9.701  -4.209   7.944  1.00  0.79           H  
ATOM    790 2HG  ARG A  50     -11.239  -4.721   7.207  1.00  0.79           H  
ATOM    791 1HD  ARG A  50      -8.971  -6.595   7.913  1.00  0.79           H  
ATOM    792 2HD  ARG A  50     -10.378  -6.273   8.948  1.00  0.79           H  
ATOM    793  HE  ARG A  50     -10.323  -7.838   6.428  1.00  0.79           H  
ATOM    794 1HH1 ARG A  50     -12.372  -6.455   9.002  1.00  0.79           H  
ATOM    795 2HH1 ARG A  50     -13.707  -7.512   8.597  1.00  0.79           H  
ATOM    796 1HH2 ARG A  50     -11.874  -9.032   5.964  1.00  0.79           H  
ATOM    797 2HH2 ARG A  50     -13.484  -8.993   6.723  1.00  0.79           H  
ATOM    798  N   ARG A  51      -9.041  -3.634   2.934  1.00  0.84           N  
ATOM    799  CA  ARG A  51      -8.259  -3.654   1.697  1.00  0.84           C  
ATOM    800  C   ARG A  51      -8.928  -2.876   0.565  1.00  0.84           C  
ATOM    801  O   ARG A  51     -10.147  -2.908   0.399  1.00  0.84           O  
ATOM    802  CB  ARG A  51      -8.017  -5.086   1.219  1.00  0.84           C  
ATOM    803  CG  ARG A  51      -7.172  -5.965   2.155  1.00  0.84           C  
ATOM    804  CD  ARG A  51      -5.748  -5.529   2.175  1.00  0.84           C  
ATOM    805  NE  ARG A  51      -4.920  -6.404   2.984  1.00  0.84           N  
ATOM    806  CZ  ARG A  51      -4.718  -6.281   4.315  1.00  0.84           C  
ATOM    807  NH1 ARG A  51      -5.277  -5.304   5.005  1.00  0.84           N  
ATOM    808  NH2 ARG A  51      -3.941  -7.155   4.938  1.00  0.84           N  
ATOM    809  H   ARG A  51     -10.048  -3.793   2.914  1.00  0.84           H  
ATOM    810  HA  ARG A  51      -7.292  -3.194   1.897  1.00  0.84           H  
ATOM    811 1HB  ARG A  51      -8.975  -5.578   1.062  1.00  0.84           H  
ATOM    812 2HB  ARG A  51      -7.511  -5.055   0.253  1.00  0.84           H  
ATOM    813 1HG  ARG A  51      -7.559  -5.928   3.170  1.00  0.84           H  
ATOM    814 2HG  ARG A  51      -7.208  -7.000   1.804  1.00  0.84           H  
ATOM    815 1HD  ARG A  51      -5.356  -5.530   1.159  1.00  0.84           H  
ATOM    816 2HD  ARG A  51      -5.681  -4.523   2.587  1.00  0.84           H  
ATOM    817  HE  ARG A  51      -4.467  -7.175   2.515  1.00  0.84           H  
ATOM    818 1HH1 ARG A  51      -5.887  -4.605   4.553  1.00  0.84           H  
ATOM    819 2HH1 ARG A  51      -5.106  -5.231   5.995  1.00  0.84           H  
ATOM    820 1HH2 ARG A  51      -3.507  -7.906   4.419  1.00  0.84           H  
ATOM    821 2HH2 ARG A  51      -3.782  -7.070   5.931  1.00  0.84           H  
ATOM    822  N   LEU A  52      -8.105  -2.204  -0.234  1.00  0.86           N  
ATOM    823  CA  LEU A  52      -8.556  -1.475  -1.414  1.00  0.86           C  
ATOM    824  C   LEU A  52      -8.662  -2.457  -2.590  1.00  0.86           C  
ATOM    825  O   LEU A  52      -7.700  -3.185  -2.832  1.00  0.86           O  
ATOM    826  CB  LEU A  52      -7.524  -0.392  -1.768  1.00  0.86           C  
ATOM    827  CG  LEU A  52      -7.843   0.499  -2.991  1.00  0.86           C  
ATOM    828  CD1 LEU A  52      -9.049   1.384  -2.709  1.00  0.86           C  
ATOM    829  CD2 LEU A  52      -6.629   1.343  -3.319  1.00  0.86           C  
ATOM    830  H   LEU A  52      -7.117  -2.207  -0.021  1.00  0.86           H  
ATOM    831  HA  LEU A  52      -9.503  -0.999  -1.191  1.00  0.86           H  
ATOM    832 1HB  LEU A  52      -7.403   0.267  -0.908  1.00  0.86           H  
ATOM    833 2HB  LEU A  52      -6.566  -0.877  -1.961  1.00  0.86           H  
ATOM    834  HG  LEU A  52      -8.090  -0.140  -3.840  1.00  0.86           H  
ATOM    835 1HD1 LEU A  52      -9.268   1.992  -3.586  1.00  0.86           H  
ATOM    836 2HD1 LEU A  52      -9.907   0.796  -2.462  1.00  0.86           H  
ATOM    837 3HD1 LEU A  52      -8.810   2.023  -1.888  1.00  0.86           H  
ATOM    838 1HD2 LEU A  52      -6.842   1.961  -4.190  1.00  0.86           H  
ATOM    839 2HD2 LEU A  52      -6.390   1.979  -2.472  1.00  0.86           H  
ATOM    840 3HD2 LEU A  52      -5.782   0.691  -3.533  1.00  0.86           H  
ATOM    841  N   PRO A  53      -9.804  -2.577  -3.292  1.00  0.87           N  
ATOM    842  CA  PRO A  53      -9.954  -3.424  -4.457  1.00  0.87           C  
ATOM    843  C   PRO A  53      -8.999  -2.950  -5.553  1.00  0.87           C  
ATOM    844  O   PRO A  53      -8.755  -1.749  -5.680  1.00  0.87           O  
ATOM    845  CB  PRO A  53     -11.396  -3.173  -4.872  1.00  0.87           C  
ATOM    846  CG  PRO A  53     -12.087  -2.655  -3.667  1.00  0.87           C  
ATOM    847  CD  PRO A  53     -11.052  -1.882  -2.902  1.00  0.87           C  
ATOM    848  HA  PRO A  53      -9.773  -4.473  -4.187  1.00  0.87           H  
ATOM    849 1HB  PRO A  53     -11.397  -2.507  -5.687  1.00  0.87           H  
ATOM    850 2HB  PRO A  53     -11.850  -4.097  -5.237  1.00  0.87           H  
ATOM    851 1HG  PRO A  53     -12.947  -2.039  -3.955  1.00  0.87           H  
ATOM    852 2HG  PRO A  53     -12.479  -3.458  -3.138  1.00  0.87           H  
ATOM    853 1HD  PRO A  53     -11.060  -0.852  -3.242  1.00  0.87           H  
ATOM    854 2HD  PRO A  53     -11.276  -1.994  -1.828  1.00  0.87           H  
ATOM    855  N   SER A  54      -8.507  -3.864  -6.384  1.00  0.86           N  
ATOM    856  CA  SER A  54      -7.667  -3.453  -7.510  1.00  0.86           C  
ATOM    857  C   SER A  54      -8.543  -2.762  -8.526  1.00  0.86           C  
ATOM    858  O   SER A  54      -9.756  -2.940  -8.481  1.00  0.86           O  
ATOM    859  CB  SER A  54      -7.004  -4.650  -8.163  1.00  0.86           C  
ATOM    860  OG  SER A  54      -7.961  -5.485  -8.811  1.00  0.86           O  
ATOM    861  H   SER A  54      -8.710  -4.842  -6.237  1.00  0.86           H  
ATOM    862  HA  SER A  54      -6.907  -2.753  -7.158  1.00  0.86           H  
ATOM    863 1HB  SER A  54      -6.269  -4.307  -8.890  1.00  0.86           H  
ATOM    864 2HB  SER A  54      -6.473  -5.224  -7.406  1.00  0.86           H  
ATOM    865  HG  SER A  54      -7.459  -6.242  -9.152  1.00  0.86           H  
ATOM    866  N   GLU A  55      -7.958  -2.038  -9.477  1.00  0.84           N  
ATOM    867  CA  GLU A  55      -8.785  -1.371 -10.482  1.00  0.84           C  
ATOM    868  C   GLU A  55      -9.614  -2.364 -11.294  1.00  0.84           C  
ATOM    869  O   GLU A  55     -10.774  -2.097 -11.620  1.00  0.84           O  
ATOM    870  CB  GLU A  55      -7.913  -0.535 -11.414  1.00  0.84           C  
ATOM    871  CG  GLU A  55      -7.303   0.700 -10.756  1.00  0.84           C  
ATOM    872  CD  GLU A  55      -6.385   1.476 -11.677  1.00  0.84           C  
ATOM    873  OE1 GLU A  55      -6.115   1.003 -12.756  1.00  0.84           O  
ATOM    874  OE2 GLU A  55      -5.959   2.542 -11.297  1.00  0.84           O  
ATOM    875  H   GLU A  55      -6.955  -1.925  -9.485  1.00  0.84           H  
ATOM    876  HA  GLU A  55      -9.472  -0.704  -9.967  1.00  0.84           H  
ATOM    877 1HB  GLU A  55      -7.100  -1.151 -11.800  1.00  0.84           H  
ATOM    878 2HB  GLU A  55      -8.506  -0.205 -12.267  1.00  0.84           H  
ATOM    879 1HG  GLU A  55      -8.110   1.356 -10.429  1.00  0.84           H  
ATOM    880 2HG  GLU A  55      -6.747   0.388  -9.873  1.00  0.84           H  
ATOM    881  N   GLU A  56      -9.034  -3.524 -11.605  1.00  0.80           N  
ATOM    882  CA  GLU A  56      -9.778  -4.530 -12.350  1.00  0.80           C  
ATOM    883  C   GLU A  56     -10.954  -5.021 -11.517  1.00  0.80           C  
ATOM    884  O   GLU A  56     -12.056  -5.230 -12.038  1.00  0.80           O  
ATOM    885  CB  GLU A  56      -8.880  -5.707 -12.730  1.00  0.80           C  
ATOM    886  CG  GLU A  56      -7.820  -5.375 -13.785  1.00  0.80           C  
ATOM    887  CD  GLU A  56      -6.908  -6.541 -14.114  1.00  0.80           C  
ATOM    888  OE1 GLU A  56      -6.999  -7.550 -13.454  1.00  0.80           O  
ATOM    889  OE2 GLU A  56      -6.125  -6.417 -15.026  1.00  0.80           O  
ATOM    890  H   GLU A  56      -8.084  -3.698 -11.317  1.00  0.80           H  
ATOM    891  HA  GLU A  56     -10.170  -4.075 -13.260  1.00  0.80           H  
ATOM    892 1HB  GLU A  56      -8.367  -6.071 -11.839  1.00  0.80           H  
ATOM    893 2HB  GLU A  56      -9.493  -6.523 -13.111  1.00  0.80           H  
ATOM    894 1HG  GLU A  56      -8.323  -5.055 -14.697  1.00  0.80           H  
ATOM    895 2HG  GLU A  56      -7.219  -4.540 -13.424  1.00  0.80           H  
ATOM    896  N   LEU A  57     -10.732  -5.173 -10.207  1.00  0.76           N  
ATOM    897  CA  LEU A  57     -11.803  -5.629  -9.344  1.00  0.76           C  
ATOM    898  C   LEU A  57     -12.863  -4.537  -9.236  1.00  0.76           C  
ATOM    899  O   LEU A  57     -14.052  -4.840  -9.274  1.00  0.76           O  
ATOM    900  CB  LEU A  57     -11.261  -6.068  -7.984  1.00  0.76           C  
ATOM    901  CG  LEU A  57     -12.265  -6.696  -7.050  1.00  0.76           C  
ATOM    902  CD1 LEU A  57     -12.868  -7.863  -7.737  1.00  0.76           C  
ATOM    903  CD2 LEU A  57     -11.576  -7.163  -5.793  1.00  0.76           C  
ATOM    904  H   LEU A  57      -9.806  -5.004  -9.803  1.00  0.76           H  
ATOM    905  HA  LEU A  57     -12.264  -6.497  -9.804  1.00  0.76           H  
ATOM    906 1HB  LEU A  57     -10.451  -6.776  -8.143  1.00  0.76           H  
ATOM    907 2HB  LEU A  57     -10.853  -5.188  -7.487  1.00  0.76           H  
ATOM    908  HG  LEU A  57     -13.040  -5.986  -6.809  1.00  0.76           H  
ATOM    909 1HD1 LEU A  57     -13.581  -8.331  -7.085  1.00  0.76           H  
ATOM    910 2HD1 LEU A  57     -13.359  -7.516  -8.637  1.00  0.76           H  
ATOM    911 3HD1 LEU A  57     -12.092  -8.576  -7.996  1.00  0.76           H  
ATOM    912 1HD2 LEU A  57     -12.309  -7.635  -5.140  1.00  0.76           H  
ATOM    913 2HD2 LEU A  57     -10.803  -7.888  -6.049  1.00  0.76           H  
ATOM    914 3HD2 LEU A  57     -11.122  -6.320  -5.290  1.00  0.76           H  
ATOM    915  N   LEU A  58     -12.456  -3.262  -9.138  1.00  0.73           N  
ATOM    916  CA  LEU A  58     -13.439  -2.186  -9.034  1.00  0.73           C  
ATOM    917  C   LEU A  58     -14.323  -2.169 -10.262  1.00  0.73           C  
ATOM    918  O   LEU A  58     -15.540  -2.013 -10.152  1.00  0.73           O  
ATOM    919  CB  LEU A  58     -12.764  -0.803  -8.916  1.00  0.73           C  
ATOM    920  CG  LEU A  58     -12.044  -0.528  -7.613  1.00  0.73           C  
ATOM    921  CD1 LEU A  58     -11.278   0.770  -7.677  1.00  0.73           C  
ATOM    922  CD2 LEU A  58     -13.064  -0.475  -6.500  1.00  0.73           C  
ATOM    923  H   LEU A  58     -11.461  -3.053  -9.107  1.00  0.73           H  
ATOM    924  HA  LEU A  58     -14.058  -2.360  -8.157  1.00  0.73           H  
ATOM    925 1HB  LEU A  58     -12.034  -0.713  -9.719  1.00  0.73           H  
ATOM    926 2HB  LEU A  58     -13.518  -0.036  -9.053  1.00  0.73           H  
ATOM    927  HG  LEU A  58     -11.327  -1.308  -7.444  1.00  0.73           H  
ATOM    928 1HD1 LEU A  58     -10.762   0.925  -6.726  1.00  0.73           H  
ATOM    929 2HD1 LEU A  58     -10.547   0.726  -8.478  1.00  0.73           H  
ATOM    930 3HD1 LEU A  58     -11.964   1.591  -7.858  1.00  0.73           H  
ATOM    931 1HD2 LEU A  58     -12.545  -0.289  -5.566  1.00  0.73           H  
ATOM    932 2HD2 LEU A  58     -13.775   0.329  -6.687  1.00  0.73           H  
ATOM    933 3HD2 LEU A  58     -13.596  -1.423  -6.445  1.00  0.73           H  
ATOM    934  N   LYS A  59     -13.732  -2.395 -11.436  1.00  0.70           N  
ATOM    935  CA  LYS A  59     -14.521  -2.431 -12.655  1.00  0.70           C  
ATOM    936  C   LYS A  59     -15.557  -3.546 -12.557  1.00  0.70           C  
ATOM    937  O   LYS A  59     -16.753  -3.307 -12.748  1.00  0.70           O  
ATOM    938  CB  LYS A  59     -13.614  -2.627 -13.874  1.00  0.70           C  
ATOM    939  CG  LYS A  59     -14.330  -2.634 -15.233  1.00  0.70           C  
ATOM    940  CD  LYS A  59     -13.319  -2.786 -16.378  1.00  0.70           C  
ATOM    941  CE  LYS A  59     -13.978  -2.646 -17.752  1.00  0.70           C  
ATOM    942  NZ  LYS A  59     -14.896  -3.772 -18.051  1.00  0.70           N  
ATOM    943  H   LYS A  59     -12.718  -2.508 -11.482  1.00  0.70           H  
ATOM    944  HA  LYS A  59     -15.050  -1.485 -12.758  1.00  0.70           H  
ATOM    945 1HB  LYS A  59     -12.857  -1.842 -13.889  1.00  0.70           H  
ATOM    946 2HB  LYS A  59     -13.086  -3.576 -13.776  1.00  0.70           H  
ATOM    947 1HG  LYS A  59     -15.036  -3.472 -15.269  1.00  0.70           H  
ATOM    948 2HG  LYS A  59     -14.888  -1.709 -15.365  1.00  0.70           H  
ATOM    949 1HD  LYS A  59     -12.542  -2.028 -16.276  1.00  0.70           H  
ATOM    950 2HD  LYS A  59     -12.851  -3.768 -16.312  1.00  0.70           H  
ATOM    951 1HE  LYS A  59     -14.544  -1.716 -17.781  1.00  0.70           H  
ATOM    952 2HE  LYS A  59     -13.202  -2.612 -18.516  1.00  0.70           H  
ATOM    953 1HZ  LYS A  59     -15.320  -3.647 -18.953  1.00  0.70           H  
ATOM    954 2HZ  LYS A  59     -14.400  -4.644 -18.036  1.00  0.70           H  
ATOM    955 3HZ  LYS A  59     -15.646  -3.805 -17.347  1.00  0.70           H  
ATOM    956  N   LYS A  60     -15.116  -4.757 -12.192  1.00  0.68           N  
ATOM    957  CA  LYS A  60     -16.050  -5.876 -12.095  1.00  0.68           C  
ATOM    958  C   LYS A  60     -17.136  -5.630 -11.058  1.00  0.68           C  
ATOM    959  O   LYS A  60     -18.307  -5.949 -11.281  1.00  0.68           O  
ATOM    960  CB  LYS A  60     -15.307  -7.165 -11.757  1.00  0.68           C  
ATOM    961  CG  LYS A  60     -14.464  -7.714 -12.891  1.00  0.68           C  
ATOM    962  CD  LYS A  60     -13.950  -9.110 -12.569  1.00  0.68           C  
ATOM    963  CE  LYS A  60     -12.811  -9.067 -11.581  1.00  0.68           C  
ATOM    964  NZ  LYS A  60     -12.270 -10.420 -11.318  1.00  0.68           N  
ATOM    965  H   LYS A  60     -14.118  -4.906 -12.016  1.00  0.68           H  
ATOM    966  HA  LYS A  60     -16.535  -5.998 -13.065  1.00  0.68           H  
ATOM    967 1HB  LYS A  60     -14.653  -6.991 -10.899  1.00  0.68           H  
ATOM    968 2HB  LYS A  60     -16.022  -7.932 -11.477  1.00  0.68           H  
ATOM    969 1HG  LYS A  60     -15.061  -7.750 -13.803  1.00  0.68           H  
ATOM    970 2HG  LYS A  60     -13.615  -7.051 -13.058  1.00  0.68           H  
ATOM    971 1HD  LYS A  60     -14.758  -9.713 -12.140  1.00  0.68           H  
ATOM    972 2HD  LYS A  60     -13.606  -9.592 -13.482  1.00  0.68           H  
ATOM    973 1HE  LYS A  60     -12.017  -8.434 -11.979  1.00  0.68           H  
ATOM    974 2HE  LYS A  60     -13.164  -8.646 -10.652  1.00  0.68           H  
ATOM    975 1HZ  LYS A  60     -11.516 -10.364 -10.655  1.00  0.68           H  
ATOM    976 2HZ  LYS A  60     -13.025 -11.005 -10.922  1.00  0.68           H  
ATOM    977 3HZ  LYS A  60     -11.936 -10.835 -12.173  1.00  0.68           H  
ATOM    978  N   ILE A  61     -16.779  -5.008  -9.941  1.00  0.68           N  
ATOM    979  CA  ILE A  61     -17.769  -4.738  -8.921  1.00  0.68           C  
ATOM    980  C   ILE A  61     -18.824  -3.791  -9.457  1.00  0.68           C  
ATOM    981  O   ILE A  61     -20.015  -4.061  -9.338  1.00  0.68           O  
ATOM    982  CB  ILE A  61     -17.132  -4.136  -7.648  1.00  0.68           C  
ATOM    983  CG1 ILE A  61     -16.230  -5.154  -6.904  1.00  0.68           C  
ATOM    984  CG2 ILE A  61     -18.171  -3.720  -6.760  1.00  0.68           C  
ATOM    985  CD1 ILE A  61     -15.343  -4.535  -5.822  1.00  0.68           C  
ATOM    986  H   ILE A  61     -15.805  -4.754  -9.787  1.00  0.68           H  
ATOM    987  HA  ILE A  61     -18.270  -5.663  -8.657  1.00  0.68           H  
ATOM    988  HB  ILE A  61     -16.514  -3.280  -7.921  1.00  0.68           H  
ATOM    989 1HG1 ILE A  61     -16.869  -5.882  -6.426  1.00  0.68           H  
ATOM    990 2HG1 ILE A  61     -15.599  -5.662  -7.617  1.00  0.68           H  
ATOM    991 1HG2 ILE A  61     -17.706  -3.300  -5.901  1.00  0.68           H  
ATOM    992 2HG2 ILE A  61     -18.769  -2.983  -7.264  1.00  0.68           H  
ATOM    993 3HG2 ILE A  61     -18.786  -4.575  -6.473  1.00  0.68           H  
ATOM    994 1HD1 ILE A  61     -14.760  -5.316  -5.342  1.00  0.68           H  
ATOM    995 2HD1 ILE A  61     -14.670  -3.810  -6.277  1.00  0.68           H  
ATOM    996 3HD1 ILE A  61     -15.963  -4.041  -5.079  1.00  0.68           H  
ATOM    997  N   LYS A  62     -18.400  -2.711 -10.103  1.00  0.70           N  
ATOM    998  CA  LYS A  62     -19.341  -1.731 -10.619  1.00  0.70           C  
ATOM    999  C   LYS A  62     -20.276  -2.328 -11.680  1.00  0.70           C  
ATOM   1000  O   LYS A  62     -21.477  -1.991 -11.735  1.00  0.70           O  
ATOM   1001  CB  LYS A  62     -18.546  -0.540 -11.148  1.00  0.70           C  
ATOM   1002  CG  LYS A  62     -17.878   0.263 -10.001  1.00  0.70           C  
ATOM   1003  CD  LYS A  62     -16.984   1.400 -10.489  1.00  0.70           C  
ATOM   1004  CE  LYS A  62     -16.320   2.101  -9.306  1.00  0.70           C  
ATOM   1005  NZ  LYS A  62     -15.425   3.215  -9.736  1.00  0.70           N  
ATOM   1006  H   LYS A  62     -17.397  -2.547 -10.209  1.00  0.70           H  
ATOM   1007  HA  LYS A  62     -19.946  -1.394  -9.785  1.00  0.70           H  
ATOM   1008 1HB  LYS A  62     -17.762  -0.894 -11.822  1.00  0.70           H  
ATOM   1009 2HB  LYS A  62     -19.197   0.122 -11.707  1.00  0.70           H  
ATOM   1010 1HG  LYS A  62     -18.657   0.690  -9.373  1.00  0.70           H  
ATOM   1011 2HG  LYS A  62     -17.287  -0.412  -9.390  1.00  0.70           H  
ATOM   1012 1HD  LYS A  62     -16.210   0.989 -11.140  1.00  0.70           H  
ATOM   1013 2HD  LYS A  62     -17.561   2.123 -11.050  1.00  0.70           H  
ATOM   1014 1HE  LYS A  62     -17.091   2.499  -8.650  1.00  0.70           H  
ATOM   1015 2HE  LYS A  62     -15.728   1.368  -8.755  1.00  0.70           H  
ATOM   1016 1HZ  LYS A  62     -15.005   3.643  -8.923  1.00  0.70           H  
ATOM   1017 2HZ  LYS A  62     -14.701   2.852 -10.337  1.00  0.70           H  
ATOM   1018 3HZ  LYS A  62     -15.966   3.905 -10.235  1.00  0.70           H  
ATOM   1019  N   GLU A  63     -19.747  -3.236 -12.518  1.00  0.75           N  
ATOM   1020  CA  GLU A  63     -20.579  -3.880 -13.533  1.00  0.75           C  
ATOM   1021  C   GLU A  63     -21.644  -4.788 -12.901  1.00  0.75           C  
ATOM   1022  O   GLU A  63     -22.808  -4.759 -13.305  1.00  0.75           O  
ATOM   1023  CB  GLU A  63     -19.713  -4.698 -14.502  1.00  0.75           C  
ATOM   1024  CG  GLU A  63     -18.823  -3.864 -15.435  1.00  0.75           C  
ATOM   1025  CD  GLU A  63     -17.939  -4.707 -16.334  1.00  0.75           C  
ATOM   1026  OE1 GLU A  63     -17.965  -5.909 -16.223  1.00  0.75           O  
ATOM   1027  OE2 GLU A  63     -17.215  -4.135 -17.132  1.00  0.75           O  
ATOM   1028  H   GLU A  63     -18.750  -3.462 -12.457  1.00  0.75           H  
ATOM   1029  HA  GLU A  63     -21.089  -3.102 -14.099  1.00  0.75           H  
ATOM   1030 1HB  GLU A  63     -19.060  -5.358 -13.925  1.00  0.75           H  
ATOM   1031 2HB  GLU A  63     -20.353  -5.329 -15.117  1.00  0.75           H  
ATOM   1032 1HG  GLU A  63     -19.459  -3.238 -16.057  1.00  0.75           H  
ATOM   1033 2HG  GLU A  63     -18.199  -3.209 -14.832  1.00  0.75           H  
ATOM   1034  N   ILE A  64     -21.259  -5.539 -11.863  1.00  0.83           N  
ATOM   1035  CA  ILE A  64     -22.167  -6.442 -11.145  1.00  0.83           C  
ATOM   1036  C   ILE A  64     -23.213  -5.697 -10.362  1.00  0.83           C  
ATOM   1037  O   ILE A  64     -24.394  -6.051 -10.365  1.00  0.83           O  
ATOM   1038  CB  ILE A  64     -21.417  -7.319 -10.157  1.00  0.83           C  
ATOM   1039  CG1 ILE A  64     -20.537  -8.282 -10.884  1.00  0.83           C  
ATOM   1040  CG2 ILE A  64     -22.412  -8.056  -9.250  1.00  0.83           C  
ATOM   1041  CD1 ILE A  64     -19.582  -8.906  -9.976  1.00  0.83           C  
ATOM   1042  H   ILE A  64     -20.276  -5.514 -11.581  1.00  0.83           H  
ATOM   1043  HA  ILE A  64     -22.667  -7.075 -11.874  1.00  0.83           H  
ATOM   1044  HB  ILE A  64     -20.764  -6.690  -9.542  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  64     -21.145  -9.058 -11.345  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  64     -19.990  -7.758 -11.667  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  64     -21.870  -8.672  -8.546  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  64     -23.021  -7.335  -8.707  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  64     -23.054  -8.683  -9.861  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  64     -18.943  -9.595 -10.523  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  64     -19.001  -8.114  -9.551  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  64     -20.100  -9.431  -9.190  1.00  0.83           H  
ATOM   1053  N   LEU A  65     -22.768  -4.661  -9.665  1.00  0.98           N  
ATOM   1054  CA  LEU A  65     -23.646  -3.861  -8.853  1.00  0.98           C  
ATOM   1055  C   LEU A  65     -24.624  -3.085  -9.736  1.00  0.98           C  
ATOM   1056  O   LEU A  65     -25.686  -2.650  -9.275  1.00  0.98           O  
ATOM   1057  CB  LEU A  65     -22.846  -2.907  -7.990  1.00  0.98           C  
ATOM   1058  CG  LEU A  65     -21.937  -3.512  -6.885  1.00  0.98           C  
ATOM   1059  CD1 LEU A  65     -21.252  -2.355  -6.207  1.00  0.98           C  
ATOM   1060  CD2 LEU A  65     -22.695  -4.388  -5.900  1.00  0.98           C  
ATOM   1061  H   LEU A  65     -21.777  -4.428  -9.693  1.00  0.98           H  
ATOM   1062  HA  LEU A  65     -24.201  -4.527  -8.205  1.00  0.98           H  
ATOM   1063 1HB  LEU A  65     -22.181  -2.370  -8.653  1.00  0.98           H  
ATOM   1064 2HB  LEU A  65     -23.496  -2.214  -7.563  1.00  0.98           H  
ATOM   1065  HG  LEU A  65     -21.190  -4.127  -7.341  1.00  0.98           H  
ATOM   1066 1HD1 LEU A  65     -20.583  -2.741  -5.465  1.00  0.98           H  
ATOM   1067 2HD1 LEU A  65     -20.697  -1.776  -6.943  1.00  0.98           H  
ATOM   1068 3HD1 LEU A  65     -21.990  -1.717  -5.736  1.00  0.98           H  
ATOM   1069 1HD2 LEU A  65     -22.000  -4.783  -5.157  1.00  0.98           H  
ATOM   1070 2HD2 LEU A  65     -23.434  -3.815  -5.410  1.00  0.98           H  
ATOM   1071 3HD2 LEU A  65     -23.167  -5.215  -6.430  1.00  0.98           H  
ATOM   1072  N   GLY A  66     -24.251  -2.871 -11.002  1.00  1.21           N  
ATOM   1073  CA  GLY A  66     -25.105  -2.166 -11.932  1.00  1.21           C  
ATOM   1074  C   GLY A  66     -25.037  -0.674 -11.716  1.00  1.21           C  
ATOM   1075  O   GLY A  66     -26.026   0.034 -11.909  1.00  1.21           O  
ATOM   1076  H   GLY A  66     -23.343  -3.192 -11.332  1.00  1.21           H  
ATOM   1077 1HA  GLY A  66     -24.791  -2.405 -12.949  1.00  1.21           H  
ATOM   1078 2HA  GLY A  66     -26.130  -2.512 -11.823  1.00  1.21           H  
ATOM   1079  N   VAL A  67     -23.878  -0.199 -11.264  1.00  1.56           N  
ATOM   1080  CA  VAL A  67     -23.723   1.217 -10.994  1.00  1.56           C  
ATOM   1081  C   VAL A  67     -22.845   1.874 -12.052  1.00  1.56           C  
ATOM   1082  O   VAL A  67     -22.956   3.073 -12.307  1.00  1.56           O  
ATOM   1083  CB  VAL A  67     -23.147   1.407  -9.577  1.00  1.56           C  
ATOM   1084  CG1 VAL A  67     -24.126   0.819  -8.556  1.00  1.56           C  
ATOM   1085  CG2 VAL A  67     -21.819   0.714  -9.467  1.00  1.56           C  
ATOM   1086  H   VAL A  67     -23.090  -0.836 -11.147  1.00  1.56           H  
ATOM   1087  HA  VAL A  67     -24.706   1.688 -11.023  1.00  1.56           H  
ATOM   1088  HB  VAL A  67     -23.033   2.470  -9.368  1.00  1.56           H  
ATOM   1089 1HG1 VAL A  67     -23.731   0.955  -7.551  1.00  1.56           H  
ATOM   1090 2HG1 VAL A  67     -25.088   1.324  -8.641  1.00  1.56           H  
ATOM   1091 3HG1 VAL A  67     -24.261  -0.239  -8.752  1.00  1.56           H  
ATOM   1092 1HG2 VAL A  67     -21.418   0.835  -8.463  1.00  1.56           H  
ATOM   1093 2HG2 VAL A  67     -21.968  -0.333  -9.678  1.00  1.56           H  
ATOM   1094 3HG2 VAL A  67     -21.117   1.138 -10.183  1.00  1.56           H  
ATOM   1095  N   GLY A  68     -21.998   1.077 -12.701  1.00  2.02           N  
ATOM   1096  CA  GLY A  68     -21.130   1.590 -13.750  1.00  2.02           C  
ATOM   1097  C   GLY A  68     -20.260   2.727 -13.241  1.00  2.02           C  
ATOM   1098  O   GLY A  68     -19.654   2.622 -12.176  1.00  2.02           O  
ATOM   1099  H   GLY A  68     -21.941   0.095 -12.442  1.00  2.02           H  
ATOM   1100 1HA  GLY A  68     -20.499   0.784 -14.123  1.00  2.02           H  
ATOM   1101 2HA  GLY A  68     -21.736   1.937 -14.586  1.00  2.02           H  
ATOM   1102  N   SER A  69     -20.235   3.826 -13.992  1.00  2.56           N  
ATOM   1103  CA  SER A  69     -19.447   4.997 -13.631  1.00  2.56           C  
ATOM   1104  C   SER A  69     -19.991   6.261 -14.293  1.00  2.56           C  
ATOM   1105  O   SER A  69     -20.761   6.192 -15.252  1.00  2.56           O  
ATOM   1106  CB  SER A  69     -18.002   4.792 -14.037  1.00  2.56           C  
ATOM   1107  OG  SER A  69     -17.879   4.744 -15.430  1.00  2.56           O  
ATOM   1108  H   SER A  69     -20.778   3.847 -14.842  1.00  2.56           H  
ATOM   1109  HA  SER A  69     -19.499   5.128 -12.549  1.00  2.56           H  
ATOM   1110 1HB  SER A  69     -17.396   5.607 -13.645  1.00  2.56           H  
ATOM   1111 2HB  SER A  69     -17.627   3.866 -13.601  1.00  2.56           H  
ATOM   1112  HG  SER A  69     -18.218   5.585 -15.752  1.00  2.56           H  
ATOM   1113  N   GLY A  70     -19.557   7.417 -13.801  1.00  3.09           N  
ATOM   1114  CA  GLY A  70     -19.953   8.699 -14.379  1.00  3.09           C  
ATOM   1115  C   GLY A  70     -20.965   9.406 -13.484  1.00  3.09           C  
ATOM   1116  O   GLY A  70     -21.041   9.123 -12.288  1.00  3.09           O  
ATOM   1117  H   GLY A  70     -18.933   7.409 -13.007  1.00  3.09           H  
ATOM   1118 1HA  GLY A  70     -19.073   9.329 -14.507  1.00  3.09           H  
ATOM   1119 2HA  GLY A  70     -20.383   8.542 -15.368  1.00  3.09           H  
TER    1120
ENDMDL

REMARK ID 630017 MODEL 5 2024-08-24_00000038_1_19
PFRMAT TS
TARGET 2024-08-24_00000038_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       5.784  -2.141  -2.603  1.00  2.13           N  
ATOM      2  CA  SER A   1       4.718  -1.285  -2.097  1.00  2.13           C  
ATOM      3  C   SER A   1       5.261  -0.376  -1.013  1.00  2.13           C  
ATOM      4  O   SER A   1       6.455  -0.381  -0.721  1.00  2.13           O  
ATOM      5  CB  SER A   1       3.599  -2.100  -1.484  1.00  2.13           C  
ATOM      6  OG  SER A   1       3.998  -2.619  -0.242  1.00  2.13           O  
ATOM      7 1H   SER A   1       5.384  -2.929  -3.093  1.00  2.13           H  
ATOM      8 2H   SER A   1       6.366  -1.611  -3.236  1.00  2.13           H  
ATOM      9 3H   SER A   1       6.344  -2.472  -1.830  1.00  2.13           H  
ATOM     10  HA  SER A   1       4.333  -0.674  -2.914  1.00  2.13           H  
ATOM     11 1HB  SER A   1       2.712  -1.482  -1.358  1.00  2.13           H  
ATOM     12 2HB  SER A   1       3.335  -2.916  -2.153  1.00  2.13           H  
ATOM     13  HG  SER A   1       4.743  -3.203  -0.430  1.00  2.13           H  
ATOM     14  N   GLY A   2       4.368   0.394  -0.404  1.00  1.78           N  
ATOM     15  CA  GLY A   2       4.720   1.284   0.698  1.00  1.78           C  
ATOM     16  C   GLY A   2       4.504   0.649   2.082  1.00  1.78           C  
ATOM     17  O   GLY A   2       4.581   1.344   3.095  1.00  1.78           O  
ATOM     18  H   GLY A   2       3.403   0.361  -0.698  1.00  1.78           H  
ATOM     19 1HA  GLY A   2       5.764   1.584   0.600  1.00  1.78           H  
ATOM     20 2HA  GLY A   2       4.127   2.194   0.624  1.00  1.78           H  
ATOM     21  N   MET A   3       4.195  -0.653   2.131  1.00  1.50           N  
ATOM     22  CA  MET A   3       3.907  -1.303   3.412  1.00  1.50           C  
ATOM     23  C   MET A   3       5.146  -1.498   4.277  1.00  1.50           C  
ATOM     24  O   MET A   3       6.235  -1.795   3.779  1.00  1.50           O  
ATOM     25  CB  MET A   3       3.260  -2.664   3.183  1.00  1.50           C  
ATOM     26  CG  MET A   3       1.846  -2.654   2.616  1.00  1.50           C  
ATOM     27  SD  MET A   3       1.209  -4.342   2.331  1.00  1.50           S  
ATOM     28  CE  MET A   3       1.013  -4.939   4.001  1.00  1.50           C  
ATOM     29  H   MET A   3       4.151  -1.210   1.280  1.00  1.50           H  
ATOM     30  HA  MET A   3       3.214  -0.673   3.973  1.00  1.50           H  
ATOM     31 1HB  MET A   3       3.885  -3.254   2.518  1.00  1.50           H  
ATOM     32 2HB  MET A   3       3.216  -3.188   4.140  1.00  1.50           H  
ATOM     33 1HG  MET A   3       1.181  -2.143   3.316  1.00  1.50           H  
ATOM     34 2HG  MET A   3       1.835  -2.113   1.670  1.00  1.50           H  
ATOM     35 1HE  MET A   3       0.645  -5.957   3.984  1.00  1.50           H  
ATOM     36 2HE  MET A   3       1.969  -4.904   4.505  1.00  1.50           H  
ATOM     37 3HE  MET A   3       0.306  -4.308   4.533  1.00  1.50           H  
ATOM     38  N   THR A   4       4.962  -1.388   5.589  1.00  1.29           N  
ATOM     39  CA  THR A   4       6.045  -1.634   6.530  1.00  1.29           C  
ATOM     40  C   THR A   4       6.136  -3.124   6.840  1.00  1.29           C  
ATOM     41  O   THR A   4       5.118  -3.807   6.767  1.00  1.29           O  
ATOM     42  CB  THR A   4       5.756  -0.881   7.834  1.00  1.29           C  
ATOM     43  OG1 THR A   4       4.513  -1.384   8.370  1.00  1.29           O  
ATOM     44  CG2 THR A   4       5.629   0.603   7.569  1.00  1.29           C  
ATOM     45  H   THR A   4       4.037  -1.124   5.949  1.00  1.29           H  
ATOM     46  HA  THR A   4       6.961  -1.265   6.083  1.00  1.29           H  
ATOM     47  HB  THR A   4       6.545  -1.053   8.553  1.00  1.29           H  
ATOM     48  HG1 THR A   4       3.775  -1.075   7.772  1.00  1.29           H  
ATOM     49 1HG2 THR A   4       5.405   1.123   8.499  1.00  1.29           H  
ATOM     50 2HG2 THR A   4       6.564   0.981   7.157  1.00  1.29           H  
ATOM     51 3HG2 THR A   4       4.820   0.773   6.852  1.00  1.29           H  
ATOM     52  N   PRO A   5       7.290  -3.646   7.299  1.00  1.16           N  
ATOM     53  CA  PRO A   5       7.475  -5.014   7.762  1.00  1.16           C  
ATOM     54  C   PRO A   5       6.426  -5.458   8.778  1.00  1.16           C  
ATOM     55  O   PRO A   5       6.059  -6.632   8.818  1.00  1.16           O  
ATOM     56  CB  PRO A   5       8.865  -4.950   8.391  1.00  1.16           C  
ATOM     57  CG  PRO A   5       9.583  -3.890   7.589  1.00  1.16           C  
ATOM     58  CD  PRO A   5       8.535  -2.840   7.304  1.00  1.16           C  
ATOM     59  HA  PRO A   5       7.481  -5.688   6.896  1.00  1.16           H  
ATOM     60 1HB  PRO A   5       8.784  -4.704   9.462  1.00  1.16           H  
ATOM     61 2HB  PRO A   5       9.351  -5.935   8.326  1.00  1.16           H  
ATOM     62 1HG  PRO A   5      10.437  -3.495   8.162  1.00  1.16           H  
ATOM     63 2HG  PRO A   5       9.998  -4.331   6.670  1.00  1.16           H  
ATOM     64 1HD  PRO A   5       8.532  -2.083   8.094  1.00  1.16           H  
ATOM     65 2HD  PRO A   5       8.746  -2.423   6.311  1.00  1.16           H  
ATOM     66  N   GLU A   6       5.931  -4.533   9.606  1.00  1.08           N  
ATOM     67  CA  GLU A   6       4.926  -4.926  10.580  1.00  1.08           C  
ATOM     68  C   GLU A   6       3.595  -5.154   9.879  1.00  1.08           C  
ATOM     69  O   GLU A   6       2.920  -6.151  10.138  1.00  1.08           O  
ATOM     70  CB  GLU A   6       4.786  -3.874  11.678  1.00  1.08           C  
ATOM     71  CG  GLU A   6       6.012  -3.756  12.587  1.00  1.08           C  
ATOM     72  CD  GLU A   6       5.870  -2.696  13.661  1.00  1.08           C  
ATOM     73  OE1 GLU A   6       4.880  -2.004  13.665  1.00  1.08           O  
ATOM     74  OE2 GLU A   6       6.757  -2.585  14.476  1.00  1.08           O  
ATOM     75  H   GLU A   6       6.241  -3.573   9.566  1.00  1.08           H  
ATOM     76  HA  GLU A   6       5.234  -5.865  11.041  1.00  1.08           H  
ATOM     77 1HB  GLU A   6       4.608  -2.898  11.220  1.00  1.08           H  
ATOM     78 2HB  GLU A   6       3.922  -4.109  12.298  1.00  1.08           H  
ATOM     79 1HG  GLU A   6       6.188  -4.720  13.065  1.00  1.08           H  
ATOM     80 2HG  GLU A   6       6.880  -3.527  11.969  1.00  1.08           H  
ATOM     81  N   GLU A   7       3.241  -4.267   8.943  1.00  1.05           N  
ATOM     82  CA  GLU A   7       1.991  -4.440   8.204  1.00  1.05           C  
ATOM     83  C   GLU A   7       2.054  -5.711   7.363  1.00  1.05           C  
ATOM     84  O   GLU A   7       1.063  -6.430   7.219  1.00  1.05           O  
ATOM     85  CB  GLU A   7       1.724  -3.215   7.338  1.00  1.05           C  
ATOM     86  CG  GLU A   7       1.345  -1.972   8.118  1.00  1.05           C  
ATOM     87  CD  GLU A   7       1.390  -0.735   7.287  1.00  1.05           C  
ATOM     88  OE1 GLU A   7       2.391  -0.551   6.617  1.00  1.05           O  
ATOM     89  OE2 GLU A   7       0.450   0.023   7.301  1.00  1.05           O  
ATOM     90  H   GLU A   7       3.831  -3.449   8.748  1.00  1.05           H  
ATOM     91  HA  GLU A   7       1.176  -4.544   8.920  1.00  1.05           H  
ATOM     92 1HB  GLU A   7       2.607  -2.990   6.739  1.00  1.05           H  
ATOM     93 2HB  GLU A   7       0.913  -3.429   6.654  1.00  1.05           H  
ATOM     94 1HG  GLU A   7       0.334  -2.098   8.505  1.00  1.05           H  
ATOM     95 2HG  GLU A   7       2.016  -1.868   8.969  1.00  1.05           H  
ATOM     96  N   ILE A   8       3.238  -5.993   6.828  1.00  1.01           N  
ATOM     97  CA  ILE A   8       3.456  -7.178   6.022  1.00  1.01           C  
ATOM     98  C   ILE A   8       3.290  -8.418   6.887  1.00  1.01           C  
ATOM     99  O   ILE A   8       2.622  -9.373   6.484  1.00  1.01           O  
ATOM    100  CB  ILE A   8       4.831  -7.132   5.363  1.00  1.01           C  
ATOM    101  CG1 ILE A   8       4.832  -5.979   4.331  1.00  1.01           C  
ATOM    102  CG2 ILE A   8       5.122  -8.464   4.713  1.00  1.01           C  
ATOM    103  CD1 ILE A   8       6.183  -5.592   3.813  1.00  1.01           C  
ATOM    104  H   ILE A   8       4.005  -5.336   6.971  1.00  1.01           H  
ATOM    105  HA  ILE A   8       2.708  -7.207   5.235  1.00  1.01           H  
ATOM    106  HB  ILE A   8       5.586  -6.913   6.109  1.00  1.01           H  
ATOM    107 1HG1 ILE A   8       4.208  -6.267   3.487  1.00  1.01           H  
ATOM    108 2HG1 ILE A   8       4.395  -5.109   4.798  1.00  1.01           H  
ATOM    109 1HG2 ILE A   8       6.101  -8.431   4.240  1.00  1.01           H  
ATOM    110 2HG2 ILE A   8       5.110  -9.241   5.475  1.00  1.01           H  
ATOM    111 3HG2 ILE A   8       4.360  -8.680   3.960  1.00  1.01           H  
ATOM    112 1HD1 ILE A   8       6.073  -4.768   3.104  1.00  1.01           H  
ATOM    113 2HD1 ILE A   8       6.810  -5.269   4.639  1.00  1.01           H  
ATOM    114 3HD1 ILE A   8       6.644  -6.441   3.317  1.00  1.01           H  
ATOM    115  N   ALA A   9       3.873  -8.411   8.087  1.00  0.97           N  
ATOM    116  CA  ALA A   9       3.710  -9.540   8.987  1.00  0.97           C  
ATOM    117  C   ALA A   9       2.231  -9.763   9.297  1.00  0.97           C  
ATOM    118  O   ALA A   9       1.764 -10.908   9.341  1.00  0.97           O  
ATOM    119  CB  ALA A   9       4.479  -9.300  10.270  1.00  0.97           C  
ATOM    120  H   ALA A   9       4.450  -7.623   8.381  1.00  0.97           H  
ATOM    121  HA  ALA A   9       4.096 -10.430   8.492  1.00  0.97           H  
ATOM    122 1HB  ALA A   9       4.364 -10.155  10.931  1.00  0.97           H  
ATOM    123 2HB  ALA A   9       5.533  -9.153  10.037  1.00  0.97           H  
ATOM    124 3HB  ALA A   9       4.088  -8.408  10.759  1.00  0.97           H  
ATOM    125  N   GLU A  10       1.473  -8.673   9.467  1.00  0.92           N  
ATOM    126  CA  GLU A  10       0.050  -8.817   9.726  1.00  0.92           C  
ATOM    127  C   GLU A  10      -0.657  -9.391   8.501  1.00  0.92           C  
ATOM    128  O   GLU A  10      -1.556 -10.224   8.638  1.00  0.92           O  
ATOM    129  CB  GLU A  10      -0.566  -7.486  10.155  1.00  0.92           C  
ATOM    130  CG  GLU A  10      -0.131  -7.024  11.549  1.00  0.92           C  
ATOM    131  CD  GLU A  10      -0.565  -7.989  12.620  1.00  0.92           C  
ATOM    132  OE1 GLU A  10      -1.726  -8.322  12.637  1.00  0.92           O  
ATOM    133  OE2 GLU A  10       0.246  -8.398  13.417  1.00  0.92           O  
ATOM    134  H   GLU A  10       1.901  -7.745   9.451  1.00  0.92           H  
ATOM    135  HA  GLU A  10      -0.076  -9.520  10.548  1.00  0.92           H  
ATOM    136 1HB  GLU A  10      -0.284  -6.711   9.446  1.00  0.92           H  
ATOM    137 2HB  GLU A  10      -1.652  -7.565  10.144  1.00  0.92           H  
ATOM    138 1HG  GLU A  10       0.954  -6.942  11.570  1.00  0.92           H  
ATOM    139 2HG  GLU A  10      -0.548  -6.039  11.748  1.00  0.92           H  
ATOM    140  N   ALA A  11      -0.229  -8.995   7.300  1.00  0.87           N  
ATOM    141  CA  ALA A  11      -0.826  -9.534   6.086  1.00  0.87           C  
ATOM    142  C   ALA A  11      -0.634 -11.039   6.029  1.00  0.87           C  
ATOM    143  O   ALA A  11      -1.535 -11.781   5.624  1.00  0.87           O  
ATOM    144  CB  ALA A  11      -0.203  -8.907   4.863  1.00  0.87           C  
ATOM    145  H   ALA A  11       0.495  -8.280   7.234  1.00  0.87           H  
ATOM    146  HA  ALA A  11      -1.891  -9.315   6.108  1.00  0.87           H  
ATOM    147 1HB  ALA A  11      -0.677  -9.302   3.965  1.00  0.87           H  
ATOM    148 2HB  ALA A  11      -0.330  -7.843   4.907  1.00  0.87           H  
ATOM    149 3HB  ALA A  11       0.853  -9.131   4.834  1.00  0.87           H  
ATOM    150  N   LYS A  12       0.550 -11.493   6.460  1.00  0.81           N  
ATOM    151  CA  LYS A  12       0.862 -12.913   6.477  1.00  0.81           C  
ATOM    152  C   LYS A  12      -0.012 -13.630   7.500  1.00  0.81           C  
ATOM    153  O   LYS A  12      -0.509 -14.730   7.230  1.00  0.81           O  
ATOM    154  CB  LYS A  12       2.349 -13.131   6.755  1.00  0.81           C  
ATOM    155  CG  LYS A  12       3.255 -12.711   5.594  1.00  0.81           C  
ATOM    156  CD  LYS A  12       4.723 -12.913   5.910  1.00  0.81           C  
ATOM    157  CE  LYS A  12       5.595 -12.527   4.720  1.00  0.81           C  
ATOM    158  NZ  LYS A  12       7.047 -12.686   5.020  1.00  0.81           N  
ATOM    159  H   LYS A  12       1.257 -10.816   6.755  1.00  0.81           H  
ATOM    160  HA  LYS A  12       0.635 -13.328   5.495  1.00  0.81           H  
ATOM    161 1HB  LYS A  12       2.643 -12.559   7.630  1.00  0.81           H  
ATOM    162 2HB  LYS A  12       2.532 -14.181   6.971  1.00  0.81           H  
ATOM    163 1HG  LYS A  12       3.007 -13.291   4.717  1.00  0.81           H  
ATOM    164 2HG  LYS A  12       3.083 -11.657   5.370  1.00  0.81           H  
ATOM    165 1HD  LYS A  12       4.995 -12.291   6.765  1.00  0.81           H  
ATOM    166 2HD  LYS A  12       4.905 -13.956   6.165  1.00  0.81           H  
ATOM    167 1HE  LYS A  12       5.337 -13.160   3.871  1.00  0.81           H  
ATOM    168 2HE  LYS A  12       5.399 -11.491   4.457  1.00  0.81           H  
ATOM    169 1HZ  LYS A  12       7.589 -12.422   4.209  1.00  0.81           H  
ATOM    170 2HZ  LYS A  12       7.298 -12.094   5.799  1.00  0.81           H  
ATOM    171 3HZ  LYS A  12       7.240 -13.650   5.254  1.00  0.81           H  
ATOM    172  N   ARG A  13      -0.241 -12.992   8.660  1.00  0.76           N  
ATOM    173  CA  ARG A  13      -1.121 -13.563   9.677  1.00  0.76           C  
ATOM    174  C   ARG A  13      -2.515 -13.755   9.097  1.00  0.76           C  
ATOM    175  O   ARG A  13      -3.103 -14.829   9.232  1.00  0.76           O  
ATOM    176  CB  ARG A  13      -1.194 -12.690  10.932  1.00  0.76           C  
ATOM    177  CG  ARG A  13      -2.124 -13.238  12.041  1.00  0.76           C  
ATOM    178  CD  ARG A  13      -2.131 -12.396  13.312  1.00  0.76           C  
ATOM    179  NE  ARG A  13      -2.711 -11.048  13.150  1.00  0.76           N  
ATOM    180  CZ  ARG A  13      -4.028 -10.738  13.151  1.00  0.76           C  
ATOM    181  NH1 ARG A  13      -4.968 -11.649  13.301  1.00  0.76           N  
ATOM    182  NH2 ARG A  13      -4.358  -9.475  13.004  1.00  0.76           N  
ATOM    183  H   ARG A  13       0.228 -12.102   8.840  1.00  0.76           H  
ATOM    184  HA  ARG A  13      -0.730 -14.538   9.966  1.00  0.76           H  
ATOM    185 1HB  ARG A  13      -0.196 -12.560  11.348  1.00  0.76           H  
ATOM    186 2HB  ARG A  13      -1.563 -11.703  10.669  1.00  0.76           H  
ATOM    187 1HG  ARG A  13      -3.144 -13.258  11.655  1.00  0.76           H  
ATOM    188 2HG  ARG A  13      -1.826 -14.254  12.305  1.00  0.76           H  
ATOM    189 1HD  ARG A  13      -2.716 -12.922  14.068  1.00  0.76           H  
ATOM    190 2HD  ARG A  13      -1.109 -12.279  13.667  1.00  0.76           H  
ATOM    191  HE  ARG A  13      -2.075 -10.246  13.034  1.00  0.76           H  
ATOM    192 1HH1 ARG A  13      -4.738 -12.645  13.411  1.00  0.76           H  
ATOM    193 2HH1 ARG A  13      -5.937 -11.382  13.293  1.00  0.76           H  
ATOM    194 1HH2 ARG A  13      -3.595  -8.794  12.892  1.00  0.76           H  
ATOM    195 2HH2 ARG A  13      -5.323  -9.192  13.001  1.00  0.76           H  
ATOM    196  N   ILE A  14      -3.014 -12.739   8.382  1.00  0.72           N  
ATOM    197  CA  ILE A  14      -4.337 -12.834   7.778  1.00  0.72           C  
ATOM    198  C   ILE A  14      -4.367 -13.981   6.786  1.00  0.72           C  
ATOM    199  O   ILE A  14      -5.273 -14.810   6.820  1.00  0.72           O  
ATOM    200  CB  ILE A  14      -4.724 -11.536   7.041  1.00  0.72           C  
ATOM    201  CG1 ILE A  14      -4.942 -10.386   8.029  1.00  0.72           C  
ATOM    202  CG2 ILE A  14      -5.960 -11.774   6.163  1.00  0.72           C  
ATOM    203  CD1 ILE A  14      -5.034  -9.020   7.357  1.00  0.72           C  
ATOM    204  H   ILE A  14      -2.473 -11.877   8.292  1.00  0.72           H  
ATOM    205  HA  ILE A  14      -5.067 -13.032   8.564  1.00  0.72           H  
ATOM    206  HB  ILE A  14      -3.898 -11.242   6.401  1.00  0.72           H  
ATOM    207 1HG1 ILE A  14      -5.862 -10.566   8.581  1.00  0.72           H  
ATOM    208 2HG1 ILE A  14      -4.111 -10.368   8.738  1.00  0.72           H  
ATOM    209 1HG2 ILE A  14      -6.194 -10.865   5.630  1.00  0.72           H  
ATOM    210 2HG2 ILE A  14      -5.753 -12.571   5.446  1.00  0.72           H  
ATOM    211 3HG2 ILE A  14      -6.804 -12.061   6.788  1.00  0.72           H  
ATOM    212 1HD1 ILE A  14      -5.185  -8.251   8.113  1.00  0.72           H  
ATOM    213 2HD1 ILE A  14      -4.111  -8.820   6.820  1.00  0.72           H  
ATOM    214 3HD1 ILE A  14      -5.865  -9.010   6.662  1.00  0.72           H  
ATOM    215  N   GLY A  15      -3.354 -14.070   5.938  1.00  0.70           N  
ATOM    216  CA  GLY A  15      -3.291 -15.149   4.966  1.00  0.70           C  
ATOM    217  C   GLY A  15      -3.453 -16.503   5.647  1.00  0.70           C  
ATOM    218  O   GLY A  15      -4.329 -17.302   5.280  1.00  0.70           O  
ATOM    219  H   GLY A  15      -2.623 -13.358   5.946  1.00  0.70           H  
ATOM    220 1HA  GLY A  15      -4.062 -15.012   4.215  1.00  0.70           H  
ATOM    221 2HA  GLY A  15      -2.326 -15.111   4.462  1.00  0.70           H  
ATOM    222  N   LYS A  16      -2.611 -16.748   6.651  1.00  0.68           N  
ATOM    223  CA  LYS A  16      -2.613 -17.995   7.398  1.00  0.68           C  
ATOM    224  C   LYS A  16      -3.973 -18.285   8.031  1.00  0.68           C  
ATOM    225  O   LYS A  16      -4.493 -19.392   7.883  1.00  0.68           O  
ATOM    226  CB  LYS A  16      -1.518 -17.942   8.465  1.00  0.68           C  
ATOM    227  CG  LYS A  16      -1.338 -19.202   9.323  1.00  0.68           C  
ATOM    228  CD  LYS A  16      -0.146 -19.017  10.281  1.00  0.68           C  
ATOM    229  CE  LYS A  16       0.188 -20.290  11.061  1.00  0.68           C  
ATOM    230  NZ  LYS A  16      -0.848 -20.630  12.063  1.00  0.68           N  
ATOM    231  H   LYS A  16      -1.927 -16.027   6.895  1.00  0.68           H  
ATOM    232  HA  LYS A  16      -2.386 -18.806   6.706  1.00  0.68           H  
ATOM    233 1HB  LYS A  16      -0.565 -17.721   7.984  1.00  0.68           H  
ATOM    234 2HB  LYS A  16      -1.729 -17.112   9.143  1.00  0.68           H  
ATOM    235 1HG  LYS A  16      -2.247 -19.380   9.910  1.00  0.68           H  
ATOM    236 2HG  LYS A  16      -1.164 -20.069   8.689  1.00  0.68           H  
ATOM    237 1HD  LYS A  16       0.730 -18.713   9.707  1.00  0.68           H  
ATOM    238 2HD  LYS A  16      -0.384 -18.224  10.989  1.00  0.68           H  
ATOM    239 1HE  LYS A  16       0.281 -21.120  10.362  1.00  0.68           H  
ATOM    240 2HE  LYS A  16       1.139 -20.150  11.573  1.00  0.68           H  
ATOM    241 1HZ  LYS A  16      -0.598 -21.475  12.545  1.00  0.68           H  
ATOM    242 2HZ  LYS A  16      -0.952 -19.885  12.726  1.00  0.68           H  
ATOM    243 3HZ  LYS A  16      -1.750 -20.789  11.591  1.00  0.68           H  
ATOM    244  N   GLU A  17      -4.568 -17.296   8.704  1.00  0.68           N  
ATOM    245  CA  GLU A  17      -5.860 -17.507   9.358  1.00  0.68           C  
ATOM    246  C   GLU A  17      -6.961 -17.838   8.352  1.00  0.68           C  
ATOM    247  O   GLU A  17      -7.829 -18.680   8.617  1.00  0.68           O  
ATOM    248  CB  GLU A  17      -6.245 -16.274  10.177  1.00  0.68           C  
ATOM    249  CG  GLU A  17      -5.365 -16.067  11.417  1.00  0.68           C  
ATOM    250  CD  GLU A  17      -5.673 -14.807  12.176  1.00  0.68           C  
ATOM    251  OE1 GLU A  17      -6.578 -14.097  11.795  1.00  0.68           O  
ATOM    252  OE2 GLU A  17      -4.973 -14.526  13.130  1.00  0.68           O  
ATOM    253  H   GLU A  17      -4.106 -16.389   8.782  1.00  0.68           H  
ATOM    254  HA  GLU A  17      -5.760 -18.352  10.038  1.00  0.68           H  
ATOM    255 1HB  GLU A  17      -6.154 -15.383   9.550  1.00  0.68           H  
ATOM    256 2HB  GLU A  17      -7.283 -16.352  10.496  1.00  0.68           H  
ATOM    257 1HG  GLU A  17      -5.501 -16.917  12.083  1.00  0.68           H  
ATOM    258 2HG  GLU A  17      -4.322 -16.053  11.109  1.00  0.68           H  
ATOM    259  N   VAL A  18      -6.923 -17.204   7.179  1.00  0.68           N  
ATOM    260  CA  VAL A  18      -7.927 -17.495   6.170  1.00  0.68           C  
ATOM    261  C   VAL A  18      -7.782 -18.930   5.718  1.00  0.68           C  
ATOM    262  O   VAL A  18      -8.773 -19.653   5.610  1.00  0.68           O  
ATOM    263  CB  VAL A  18      -7.810 -16.548   4.960  1.00  0.68           C  
ATOM    264  CG1 VAL A  18      -8.748 -17.010   3.830  1.00  0.68           C  
ATOM    265  CG2 VAL A  18      -8.165 -15.149   5.403  1.00  0.68           C  
ATOM    266  H   VAL A  18      -6.204 -16.499   7.000  1.00  0.68           H  
ATOM    267  HA  VAL A  18      -8.906 -17.368   6.618  1.00  0.68           H  
ATOM    268  HB  VAL A  18      -6.784 -16.568   4.579  1.00  0.68           H  
ATOM    269 1HG1 VAL A  18      -8.650 -16.334   2.981  1.00  0.68           H  
ATOM    270 2HG1 VAL A  18      -8.473 -18.024   3.521  1.00  0.68           H  
ATOM    271 3HG1 VAL A  18      -9.777 -17.005   4.177  1.00  0.68           H  
ATOM    272 1HG2 VAL A  18      -8.081 -14.464   4.563  1.00  0.68           H  
ATOM    273 2HG2 VAL A  18      -9.166 -15.153   5.785  1.00  0.68           H  
ATOM    274 3HG2 VAL A  18      -7.508 -14.833   6.184  1.00  0.68           H  
ATOM    275  N   LYS A  19      -6.542 -19.352   5.470  1.00  0.68           N  
ATOM    276  CA  LYS A  19      -6.263 -20.712   5.034  1.00  0.68           C  
ATOM    277  C   LYS A  19      -6.704 -21.742   6.063  1.00  0.68           C  
ATOM    278  O   LYS A  19      -7.393 -22.715   5.738  1.00  0.68           O  
ATOM    279  CB  LYS A  19      -4.770 -20.877   4.775  1.00  0.68           C  
ATOM    280  CG  LYS A  19      -4.347 -22.235   4.263  1.00  0.68           C  
ATOM    281  CD  LYS A  19      -2.857 -22.240   3.957  1.00  0.68           C  
ATOM    282  CE  LYS A  19      -2.392 -23.588   3.447  1.00  0.68           C  
ATOM    283  NZ  LYS A  19      -0.938 -23.581   3.138  1.00  0.68           N  
ATOM    284  H   LYS A  19      -5.763 -18.697   5.572  1.00  0.68           H  
ATOM    285  HA  LYS A  19      -6.808 -20.895   4.107  1.00  0.68           H  
ATOM    286 1HB  LYS A  19      -4.442 -20.128   4.062  1.00  0.68           H  
ATOM    287 2HB  LYS A  19      -4.225 -20.692   5.696  1.00  0.68           H  
ATOM    288 1HG  LYS A  19      -4.571 -22.994   5.013  1.00  0.68           H  
ATOM    289 2HG  LYS A  19      -4.902 -22.463   3.352  1.00  0.68           H  
ATOM    290 1HD  LYS A  19      -2.649 -21.483   3.197  1.00  0.68           H  
ATOM    291 2HD  LYS A  19      -2.302 -21.983   4.858  1.00  0.68           H  
ATOM    292 1HE  LYS A  19      -2.592 -24.347   4.202  1.00  0.68           H  
ATOM    293 2HE  LYS A  19      -2.945 -23.836   2.541  1.00  0.68           H  
ATOM    294 1HZ  LYS A  19      -0.657 -24.489   2.796  1.00  0.68           H  
ATOM    295 2HZ  LYS A  19      -0.755 -22.881   2.429  1.00  0.68           H  
ATOM    296 3HZ  LYS A  19      -0.416 -23.360   3.973  1.00  0.68           H  
ATOM    297  N   GLU A  20      -6.332 -21.530   7.326  1.00  0.70           N  
ATOM    298  CA  GLU A  20      -6.683 -22.510   8.339  1.00  0.70           C  
ATOM    299  C   GLU A  20      -8.188 -22.646   8.493  1.00  0.70           C  
ATOM    300  O   GLU A  20      -8.706 -23.762   8.548  1.00  0.70           O  
ATOM    301  CB  GLU A  20      -6.071 -22.130   9.693  1.00  0.70           C  
ATOM    302  CG  GLU A  20      -4.552 -22.285   9.782  1.00  0.70           C  
ATOM    303  CD  GLU A  20      -3.992 -21.865  11.125  1.00  0.70           C  
ATOM    304  OE1 GLU A  20      -4.732 -21.383  11.944  1.00  0.70           O  
ATOM    305  OE2 GLU A  20      -2.801 -22.016  11.330  1.00  0.70           O  
ATOM    306  H   GLU A  20      -5.778 -20.707   7.568  1.00  0.70           H  
ATOM    307  HA  GLU A  20      -6.283 -23.475   8.032  1.00  0.70           H  
ATOM    308 1HB  GLU A  20      -6.305 -21.083   9.905  1.00  0.70           H  
ATOM    309 2HB  GLU A  20      -6.524 -22.733  10.479  1.00  0.70           H  
ATOM    310 1HG  GLU A  20      -4.295 -23.328   9.604  1.00  0.70           H  
ATOM    311 2HG  GLU A  20      -4.090 -21.689   8.997  1.00  0.70           H  
ATOM    312  N   ARG A  21      -8.902 -21.522   8.471  1.00  0.71           N  
ATOM    313  CA  ARG A  21     -10.344 -21.560   8.637  1.00  0.71           C  
ATOM    314  C   ARG A  21     -11.004 -22.133   7.386  1.00  0.71           C  
ATOM    315  O   ARG A  21     -11.967 -22.897   7.465  1.00  0.71           O  
ATOM    316  CB  ARG A  21     -10.854 -20.188   8.969  1.00  0.71           C  
ATOM    317  CG  ARG A  21     -12.322 -20.096   9.255  1.00  0.71           C  
ATOM    318  CD  ARG A  21     -12.778 -20.874  10.409  1.00  0.71           C  
ATOM    319  NE  ARG A  21     -14.196 -20.643  10.622  1.00  0.71           N  
ATOM    320  CZ  ARG A  21     -14.981 -21.253  11.519  1.00  0.71           C  
ATOM    321  NH1 ARG A  21     -14.515 -22.173  12.341  1.00  0.71           N  
ATOM    322  NH2 ARG A  21     -16.246 -20.894  11.551  1.00  0.71           N  
ATOM    323  H   ARG A  21      -8.435 -20.615   8.398  1.00  0.71           H  
ATOM    324  HA  ARG A  21     -10.574 -22.212   9.481  1.00  0.71           H  
ATOM    325 1HB  ARG A  21     -10.324 -19.810   9.840  1.00  0.71           H  
ATOM    326 2HB  ARG A  21     -10.619 -19.522   8.141  1.00  0.71           H  
ATOM    327 1HG  ARG A  21     -12.510 -19.086   9.526  1.00  0.71           H  
ATOM    328 2HG  ARG A  21     -12.918 -20.384   8.398  1.00  0.71           H  
ATOM    329 1HD  ARG A  21     -12.628 -21.937  10.222  1.00  0.71           H  
ATOM    330 2HD  ARG A  21     -12.238 -20.579  11.307  1.00  0.71           H  
ATOM    331  HE  ARG A  21     -14.669 -19.957  10.016  1.00  0.71           H  
ATOM    332 1HH1 ARG A  21     -13.522 -22.458  12.306  1.00  0.71           H  
ATOM    333 2HH1 ARG A  21     -15.132 -22.612  13.003  1.00  0.71           H  
ATOM    334 1HH2 ARG A  21     -16.552 -20.166  10.882  1.00  0.71           H  
ATOM    335 2HH2 ARG A  21     -16.888 -21.312  12.206  1.00  0.71           H  
ATOM    336  N   ARG A  22     -10.486 -21.785   6.212  1.00  0.73           N  
ATOM    337  CA  ARG A  22     -11.039 -22.332   4.990  1.00  0.73           C  
ATOM    338  C   ARG A  22     -11.001 -23.861   5.071  1.00  0.73           C  
ATOM    339  O   ARG A  22     -12.002 -24.545   4.808  1.00  0.73           O  
ATOM    340  CB  ARG A  22     -10.246 -21.845   3.777  1.00  0.73           C  
ATOM    341  CG  ARG A  22     -10.721 -22.422   2.513  1.00  0.73           C  
ATOM    342  CD  ARG A  22      -9.953 -22.065   1.310  1.00  0.73           C  
ATOM    343  NE  ARG A  22      -8.532 -22.407   1.335  1.00  0.73           N  
ATOM    344  CZ  ARG A  22      -7.958 -23.637   1.219  1.00  0.73           C  
ATOM    345  NH1 ARG A  22      -8.655 -24.763   1.159  1.00  0.73           N  
ATOM    346  NH2 ARG A  22      -6.637 -23.700   1.157  1.00  0.73           N  
ATOM    347  H   ARG A  22      -9.706 -21.134   6.151  1.00  0.73           H  
ATOM    348  HA  ARG A  22     -12.074 -22.006   4.892  1.00  0.73           H  
ATOM    349 1HB  ARG A  22     -10.306 -20.760   3.707  1.00  0.73           H  
ATOM    350 2HB  ARG A  22      -9.196 -22.107   3.894  1.00  0.73           H  
ATOM    351 1HG  ARG A  22     -10.708 -23.493   2.617  1.00  0.73           H  
ATOM    352 2HG  ARG A  22     -11.732 -22.078   2.344  1.00  0.73           H  
ATOM    353 1HD  ARG A  22     -10.395 -22.569   0.490  1.00  0.73           H  
ATOM    354 2HD  ARG A  22     -10.024 -21.000   1.145  1.00  0.73           H  
ATOM    355  HE  ARG A  22      -7.892 -21.609   1.373  1.00  0.73           H  
ATOM    356 1HH1 ARG A  22      -9.678 -24.774   1.231  1.00  0.73           H  
ATOM    357 2HH1 ARG A  22      -8.176 -25.643   1.078  1.00  0.73           H  
ATOM    358 1HH2 ARG A  22      -6.090 -22.821   1.157  1.00  0.73           H  
ATOM    359 2HH2 ARG A  22      -6.177 -24.589   1.071  1.00  0.73           H  
ATOM    360  N   LYS A  23      -9.851 -24.403   5.494  1.00  0.75           N  
ATOM    361  CA  LYS A  23      -9.709 -25.846   5.631  1.00  0.75           C  
ATOM    362  C   LYS A  23     -10.670 -26.432   6.677  1.00  0.75           C  
ATOM    363  O   LYS A  23     -11.300 -27.461   6.424  1.00  0.75           O  
ATOM    364  CB  LYS A  23      -8.268 -26.201   5.991  1.00  0.75           C  
ATOM    365  CG  LYS A  23      -7.264 -26.037   4.847  1.00  0.75           C  
ATOM    366  CD  LYS A  23      -5.835 -26.260   5.339  1.00  0.75           C  
ATOM    367  CE  LYS A  23      -5.625 -27.715   5.768  1.00  0.75           C  
ATOM    368  NZ  LYS A  23      -4.220 -27.985   6.193  1.00  0.75           N  
ATOM    369  H   LYS A  23      -9.052 -23.800   5.704  1.00  0.75           H  
ATOM    370  HA  LYS A  23      -9.946 -26.300   4.669  1.00  0.75           H  
ATOM    371 1HB  LYS A  23      -7.937 -25.556   6.808  1.00  0.75           H  
ATOM    372 2HB  LYS A  23      -8.222 -27.228   6.345  1.00  0.75           H  
ATOM    373 1HG  LYS A  23      -7.494 -26.748   4.055  1.00  0.75           H  
ATOM    374 2HG  LYS A  23      -7.349 -25.025   4.442  1.00  0.75           H  
ATOM    375 1HD  LYS A  23      -5.134 -26.014   4.542  1.00  0.75           H  
ATOM    376 2HD  LYS A  23      -5.641 -25.599   6.187  1.00  0.75           H  
ATOM    377 1HE  LYS A  23      -6.293 -27.938   6.599  1.00  0.75           H  
ATOM    378 2HE  LYS A  23      -5.871 -28.370   4.932  1.00  0.75           H  
ATOM    379 1HZ  LYS A  23      -4.133 -28.954   6.466  1.00  0.75           H  
ATOM    380 2HZ  LYS A  23      -3.593 -27.796   5.427  1.00  0.75           H  
ATOM    381 3HZ  LYS A  23      -3.983 -27.394   6.976  1.00  0.75           H  
ATOM    382  N   GLU A  24     -10.864 -25.740   7.814  1.00  0.75           N  
ATOM    383  CA  GLU A  24     -11.770 -26.226   8.870  1.00  0.75           C  
ATOM    384  C   GLU A  24     -13.200 -26.374   8.360  1.00  0.75           C  
ATOM    385  O   GLU A  24     -13.929 -27.281   8.766  1.00  0.75           O  
ATOM    386  CB  GLU A  24     -11.819 -25.275  10.080  1.00  0.75           C  
ATOM    387  CG  GLU A  24     -10.582 -25.213  10.979  1.00  0.75           C  
ATOM    388  CD  GLU A  24     -10.758 -24.187  12.097  1.00  0.75           C  
ATOM    389  OE1 GLU A  24     -11.803 -23.561  12.125  1.00  0.75           O  
ATOM    390  OE2 GLU A  24      -9.874 -24.038  12.908  1.00  0.75           O  
ATOM    391  H   GLU A  24     -10.319 -24.892   7.976  1.00  0.75           H  
ATOM    392  HA  GLU A  24     -11.421 -27.203   9.199  1.00  0.75           H  
ATOM    393 1HB  GLU A  24     -12.003 -24.269   9.719  1.00  0.75           H  
ATOM    394 2HB  GLU A  24     -12.665 -25.545  10.708  1.00  0.75           H  
ATOM    395 1HG  GLU A  24     -10.418 -26.193  11.422  1.00  0.75           H  
ATOM    396 2HG  GLU A  24      -9.714 -24.966  10.392  1.00  0.75           H  
ATOM    397  N   LEU A  25     -13.585 -25.484   7.454  1.00  0.74           N  
ATOM    398  CA  LEU A  25     -14.922 -25.458   6.880  1.00  0.74           C  
ATOM    399  C   LEU A  25     -15.101 -26.449   5.733  1.00  0.74           C  
ATOM    400  O   LEU A  25     -16.198 -26.567   5.181  1.00  0.74           O  
ATOM    401  CB  LEU A  25     -15.204 -24.048   6.375  1.00  0.74           C  
ATOM    402  CG  LEU A  25     -15.244 -22.990   7.462  1.00  0.74           C  
ATOM    403  CD1 LEU A  25     -15.328 -21.642   6.839  1.00  0.74           C  
ATOM    404  CD2 LEU A  25     -16.430 -23.237   8.360  1.00  0.74           C  
ATOM    405  H   LEU A  25     -12.923 -24.750   7.192  1.00  0.74           H  
ATOM    406  HA  LEU A  25     -15.632 -25.706   7.666  1.00  0.74           H  
ATOM    407 1HB  LEU A  25     -14.414 -23.771   5.674  1.00  0.74           H  
ATOM    408 2HB  LEU A  25     -16.157 -24.040   5.852  1.00  0.74           H  
ATOM    409  HG  LEU A  25     -14.334 -23.038   8.054  1.00  0.74           H  
ATOM    410 1HD1 LEU A  25     -15.345 -20.917   7.634  1.00  0.74           H  
ATOM    411 2HD1 LEU A  25     -14.455 -21.481   6.207  1.00  0.74           H  
ATOM    412 3HD1 LEU A  25     -16.233 -21.555   6.240  1.00  0.74           H  
ATOM    413 1HD2 LEU A  25     -16.454 -22.479   9.137  1.00  0.74           H  
ATOM    414 2HD2 LEU A  25     -17.347 -23.185   7.774  1.00  0.74           H  
ATOM    415 3HD2 LEU A  25     -16.341 -24.224   8.814  1.00  0.74           H  
ATOM    416  N   GLY A  26     -14.028 -27.146   5.347  1.00  0.71           N  
ATOM    417  CA  GLY A  26     -14.093 -28.103   4.256  1.00  0.71           C  
ATOM    418  C   GLY A  26     -14.120 -27.442   2.883  1.00  0.71           C  
ATOM    419  O   GLY A  26     -14.581 -28.050   1.917  1.00  0.71           O  
ATOM    420  H   GLY A  26     -13.139 -27.042   5.833  1.00  0.71           H  
ATOM    421 1HA  GLY A  26     -13.226 -28.762   4.321  1.00  0.71           H  
ATOM    422 2HA  GLY A  26     -14.975 -28.728   4.379  1.00  0.71           H  
ATOM    423  N   LEU A  27     -13.661 -26.197   2.792  1.00  0.67           N  
ATOM    424  CA  LEU A  27     -13.703 -25.480   1.525  1.00  0.67           C  
ATOM    425  C   LEU A  27     -12.380 -25.517   0.781  1.00  0.67           C  
ATOM    426  O   LEU A  27     -11.311 -25.462   1.396  1.00  0.67           O  
ATOM    427  CB  LEU A  27     -14.063 -24.014   1.783  1.00  0.67           C  
ATOM    428  CG  LEU A  27     -15.399 -23.735   2.434  1.00  0.67           C  
ATOM    429  CD1 LEU A  27     -15.516 -22.216   2.701  1.00  0.67           C  
ATOM    430  CD2 LEU A  27     -16.497 -24.233   1.522  1.00  0.67           C  
ATOM    431  H   LEU A  27     -13.257 -25.733   3.609  1.00  0.67           H  
ATOM    432  HA  LEU A  27     -14.466 -25.933   0.890  1.00  0.67           H  
ATOM    433 1HB  LEU A  27     -13.327 -23.624   2.458  1.00  0.67           H  
ATOM    434 2HB  LEU A  27     -14.007 -23.462   0.838  1.00  0.67           H  
ATOM    435  HG  LEU A  27     -15.462 -24.258   3.386  1.00  0.67           H  
ATOM    436 1HD1 LEU A  27     -16.474 -22.000   3.178  1.00  0.67           H  
ATOM    437 2HD1 LEU A  27     -14.704 -21.901   3.362  1.00  0.67           H  
ATOM    438 3HD1 LEU A  27     -15.448 -21.672   1.756  1.00  0.67           H  
ATOM    439 1HD2 LEU A  27     -17.466 -24.045   1.980  1.00  0.67           H  
ATOM    440 2HD2 LEU A  27     -16.436 -23.716   0.565  1.00  0.67           H  
ATOM    441 3HD2 LEU A  27     -16.374 -25.309   1.359  1.00  0.67           H  
ATOM    442  N   THR A  28     -12.460 -25.587  -0.541  1.00  0.64           N  
ATOM    443  CA  THR A  28     -11.299 -25.486  -1.413  1.00  0.64           C  
ATOM    444  C   THR A  28     -11.002 -24.028  -1.704  1.00  0.64           C  
ATOM    445  O   THR A  28     -11.849 -23.165  -1.456  1.00  0.64           O  
ATOM    446  CB  THR A  28     -11.544 -26.247  -2.716  1.00  0.64           C  
ATOM    447  OG1 THR A  28     -12.684 -25.668  -3.379  1.00  0.64           O  
ATOM    448  CG2 THR A  28     -11.823 -27.710  -2.426  1.00  0.64           C  
ATOM    449  H   THR A  28     -13.385 -25.704  -0.973  1.00  0.64           H  
ATOM    450  HA  THR A  28     -10.437 -25.922  -0.907  1.00  0.64           H  
ATOM    451  HB  THR A  28     -10.672 -26.161  -3.360  1.00  0.64           H  
ATOM    452  HG1 THR A  28     -13.495 -25.897  -2.840  1.00  0.64           H  
ATOM    453 1HG2 THR A  28     -12.007 -28.239  -3.361  1.00  0.64           H  
ATOM    454 2HG2 THR A  28     -10.966 -28.152  -1.920  1.00  0.64           H  
ATOM    455 3HG2 THR A  28     -12.706 -27.788  -1.785  1.00  0.64           H  
ATOM    456  N   GLN A  29      -9.829 -23.738  -2.271  1.00  0.61           N  
ATOM    457  CA  GLN A  29      -9.511 -22.354  -2.616  1.00  0.61           C  
ATOM    458  C   GLN A  29     -10.496 -21.835  -3.645  1.00  0.61           C  
ATOM    459  O   GLN A  29     -10.890 -20.670  -3.605  1.00  0.61           O  
ATOM    460  CB  GLN A  29      -8.095 -22.233  -3.164  1.00  0.61           C  
ATOM    461  CG  GLN A  29      -7.012 -22.438  -2.160  1.00  0.61           C  
ATOM    462  CD  GLN A  29      -5.621 -22.368  -2.769  1.00  0.61           C  
ATOM    463  OE1 GLN A  29      -5.372 -22.783  -3.928  1.00  0.61           O  
ATOM    464  NE2 GLN A  29      -4.681 -21.845  -1.981  1.00  0.61           N  
ATOM    465  H   GLN A  29      -9.161 -24.474  -2.452  1.00  0.61           H  
ATOM    466  HA  GLN A  29      -9.597 -21.737  -1.722  1.00  0.61           H  
ATOM    467 1HB  GLN A  29      -7.960 -22.957  -3.948  1.00  0.61           H  
ATOM    468 2HB  GLN A  29      -7.957 -21.242  -3.593  1.00  0.61           H  
ATOM    469 1HG  GLN A  29      -7.086 -21.663  -1.389  1.00  0.61           H  
ATOM    470 2HG  GLN A  29      -7.138 -23.419  -1.716  1.00  0.61           H  
ATOM    471 1HE2 GLN A  29      -3.736 -21.779  -2.294  1.00  0.61           H  
ATOM    472 2HE2 GLN A  29      -4.918 -21.516  -1.034  1.00  0.61           H  
ATOM    473  N   ARG A  30     -10.893 -22.715  -4.569  1.00  0.60           N  
ATOM    474  CA  ARG A  30     -11.863 -22.363  -5.589  1.00  0.60           C  
ATOM    475  C   ARG A  30     -13.187 -21.976  -4.953  1.00  0.60           C  
ATOM    476  O   ARG A  30     -13.740 -20.927  -5.270  1.00  0.60           O  
ATOM    477  CB  ARG A  30     -12.090 -23.507  -6.563  1.00  0.60           C  
ATOM    478  CG  ARG A  30     -13.140 -23.203  -7.630  1.00  0.60           C  
ATOM    479  CD  ARG A  30     -13.224 -24.260  -8.667  1.00  0.60           C  
ATOM    480  NE  ARG A  30     -14.313 -24.007  -9.601  1.00  0.60           N  
ATOM    481  CZ  ARG A  30     -14.503 -24.665 -10.761  1.00  0.60           C  
ATOM    482  NH1 ARG A  30     -13.664 -25.608 -11.139  1.00  0.60           N  
ATOM    483  NH2 ARG A  30     -15.538 -24.356 -11.519  1.00  0.60           N  
ATOM    484  H   ARG A  30     -10.526 -23.654  -4.539  1.00  0.60           H  
ATOM    485  HA  ARG A  30     -11.483 -21.507  -6.146  1.00  0.60           H  
ATOM    486 1HB  ARG A  30     -11.158 -23.753  -7.066  1.00  0.60           H  
ATOM    487 2HB  ARG A  30     -12.416 -24.393  -6.015  1.00  0.60           H  
ATOM    488 1HG  ARG A  30     -14.123 -23.120  -7.154  1.00  0.60           H  
ATOM    489 2HG  ARG A  30     -12.902 -22.259  -8.119  1.00  0.60           H  
ATOM    490 1HD  ARG A  30     -12.293 -24.296  -9.230  1.00  0.60           H  
ATOM    491 2HD  ARG A  30     -13.401 -25.224  -8.190  1.00  0.60           H  
ATOM    492  HE  ARG A  30     -15.010 -23.287  -9.341  1.00  0.60           H  
ATOM    493 1HH1 ARG A  30     -12.871 -25.842 -10.557  1.00  0.60           H  
ATOM    494 2HH1 ARG A  30     -13.812 -26.097 -12.010  1.00  0.60           H  
ATOM    495 1HH2 ARG A  30     -16.183 -23.627 -11.219  1.00  0.60           H  
ATOM    496 2HH2 ARG A  30     -15.691 -24.841 -12.388  1.00  0.60           H  
ATOM    497  N   GLU A  31     -13.690 -22.805  -4.035  1.00  0.60           N  
ATOM    498  CA  GLU A  31     -14.975 -22.499  -3.406  1.00  0.60           C  
ATOM    499  C   GLU A  31     -14.923 -21.201  -2.615  1.00  0.60           C  
ATOM    500  O   GLU A  31     -15.858 -20.398  -2.652  1.00  0.60           O  
ATOM    501  CB  GLU A  31     -15.398 -23.659  -2.518  1.00  0.60           C  
ATOM    502  CG  GLU A  31     -15.833 -24.883  -3.294  1.00  0.60           C  
ATOM    503  CD  GLU A  31     -15.919 -26.088  -2.457  1.00  0.60           C  
ATOM    504  OE1 GLU A  31     -14.974 -26.309  -1.726  1.00  0.60           O  
ATOM    505  OE2 GLU A  31     -16.896 -26.795  -2.525  1.00  0.60           O  
ATOM    506  H   GLU A  31     -13.195 -23.663  -3.784  1.00  0.60           H  
ATOM    507  HA  GLU A  31     -15.720 -22.381  -4.197  1.00  0.60           H  
ATOM    508 1HB  GLU A  31     -14.569 -23.939  -1.866  1.00  0.60           H  
ATOM    509 2HB  GLU A  31     -16.225 -23.347  -1.882  1.00  0.60           H  
ATOM    510 1HG  GLU A  31     -16.814 -24.689  -3.729  1.00  0.60           H  
ATOM    511 2HG  GLU A  31     -15.135 -25.052  -4.112  1.00  0.60           H  
ATOM    512  N   LEU A  32     -13.814 -20.946  -1.931  1.00  0.61           N  
ATOM    513  CA  LEU A  32     -13.732 -19.691  -1.212  1.00  0.61           C  
ATOM    514  C   LEU A  32     -13.769 -18.551  -2.227  1.00  0.61           C  
ATOM    515  O   LEU A  32     -14.506 -17.577  -2.051  1.00  0.61           O  
ATOM    516  CB  LEU A  32     -12.489 -19.618  -0.320  1.00  0.61           C  
ATOM    517  CG  LEU A  32     -12.341 -18.273   0.449  1.00  0.61           C  
ATOM    518  CD1 LEU A  32     -13.561 -18.046   1.339  1.00  0.61           C  
ATOM    519  CD2 LEU A  32     -11.086 -18.271   1.294  1.00  0.61           C  
ATOM    520  H   LEU A  32     -13.053 -21.627  -1.899  1.00  0.61           H  
ATOM    521  HA  LEU A  32     -14.606 -19.603  -0.569  1.00  0.61           H  
ATOM    522 1HB  LEU A  32     -12.533 -20.429   0.404  1.00  0.61           H  
ATOM    523 2HB  LEU A  32     -11.600 -19.757  -0.946  1.00  0.61           H  
ATOM    524  HG  LEU A  32     -12.288 -17.482  -0.270  1.00  0.61           H  
ATOM    525 1HD1 LEU A  32     -13.467 -17.088   1.858  1.00  0.61           H  
ATOM    526 2HD1 LEU A  32     -14.454 -18.034   0.715  1.00  0.61           H  
ATOM    527 3HD1 LEU A  32     -13.638 -18.849   2.072  1.00  0.61           H  
ATOM    528 1HD2 LEU A  32     -10.998 -17.313   1.806  1.00  0.61           H  
ATOM    529 2HD2 LEU A  32     -11.138 -19.068   2.030  1.00  0.61           H  
ATOM    530 3HD2 LEU A  32     -10.217 -18.422   0.657  1.00  0.61           H  
ATOM    531  N   ALA A  33     -12.994 -18.676  -3.306  1.00  0.63           N  
ATOM    532  CA  ALA A  33     -12.948 -17.639  -4.322  1.00  0.63           C  
ATOM    533  C   ALA A  33     -14.321 -17.368  -4.924  1.00  0.63           C  
ATOM    534  O   ALA A  33     -14.702 -16.205  -5.108  1.00  0.63           O  
ATOM    535  CB  ALA A  33     -12.001 -18.061  -5.423  1.00  0.63           C  
ATOM    536  H   ALA A  33     -12.403 -19.500  -3.420  1.00  0.63           H  
ATOM    537  HA  ALA A  33     -12.587 -16.726  -3.855  1.00  0.63           H  
ATOM    538 1HB  ALA A  33     -11.934 -17.299  -6.156  1.00  0.63           H  
ATOM    539 2HB  ALA A  33     -11.023 -18.242  -5.008  1.00  0.63           H  
ATOM    540 3HB  ALA A  33     -12.361 -18.968  -5.886  1.00  0.63           H  
ATOM    541  N   GLU A  34     -15.095 -18.433  -5.190  1.00  0.64           N  
ATOM    542  CA  GLU A  34     -16.421 -18.262  -5.774  1.00  0.64           C  
ATOM    543  C   GLU A  34     -17.352 -17.519  -4.826  1.00  0.64           C  
ATOM    544  O   GLU A  34     -18.116 -16.652  -5.253  1.00  0.64           O  
ATOM    545  CB  GLU A  34     -17.036 -19.615  -6.176  1.00  0.64           C  
ATOM    546  CG  GLU A  34     -16.362 -20.297  -7.396  1.00  0.64           C  
ATOM    547  CD  GLU A  34     -16.979 -21.640  -7.758  1.00  0.64           C  
ATOM    548  OE1 GLU A  34     -17.855 -22.082  -7.054  1.00  0.64           O  
ATOM    549  OE2 GLU A  34     -16.571 -22.224  -8.746  1.00  0.64           O  
ATOM    550  H   GLU A  34     -14.729 -19.370  -5.021  1.00  0.64           H  
ATOM    551  HA  GLU A  34     -16.314 -17.662  -6.677  1.00  0.64           H  
ATOM    552 1HB  GLU A  34     -16.962 -20.303  -5.331  1.00  0.64           H  
ATOM    553 2HB  GLU A  34     -18.093 -19.482  -6.399  1.00  0.64           H  
ATOM    554 1HG  GLU A  34     -16.444 -19.633  -8.255  1.00  0.64           H  
ATOM    555 2HG  GLU A  34     -15.306 -20.434  -7.185  1.00  0.64           H  
ATOM    556  N   LYS A  35     -17.251 -17.817  -3.528  1.00  0.66           N  
ATOM    557  CA  LYS A  35     -18.082 -17.164  -2.520  1.00  0.66           C  
ATOM    558  C   LYS A  35     -17.704 -15.680  -2.384  1.00  0.66           C  
ATOM    559  O   LYS A  35     -18.568 -14.821  -2.189  1.00  0.66           O  
ATOM    560  CB  LYS A  35     -17.946 -17.897  -1.185  1.00  0.66           C  
ATOM    561  CG  LYS A  35     -18.576 -19.285  -1.145  1.00  0.66           C  
ATOM    562  CD  LYS A  35     -18.346 -19.948   0.206  1.00  0.66           C  
ATOM    563  CE  LYS A  35     -18.860 -21.375   0.224  1.00  0.66           C  
ATOM    564  NZ  LYS A  35     -20.339 -21.438   0.028  1.00  0.66           N  
ATOM    565  H   LYS A  35     -16.604 -18.554  -3.237  1.00  0.66           H  
ATOM    566  HA  LYS A  35     -19.120 -17.217  -2.841  1.00  0.66           H  
ATOM    567 1HB  LYS A  35     -16.888 -18.007  -0.940  1.00  0.66           H  
ATOM    568 2HB  LYS A  35     -18.416 -17.310  -0.405  1.00  0.66           H  
ATOM    569 1HG  LYS A  35     -19.647 -19.197  -1.318  1.00  0.66           H  
ATOM    570 2HG  LYS A  35     -18.154 -19.903  -1.931  1.00  0.66           H  
ATOM    571 1HD  LYS A  35     -17.275 -19.953   0.428  1.00  0.66           H  
ATOM    572 2HD  LYS A  35     -18.859 -19.380   0.975  1.00  0.66           H  
ATOM    573 1HE  LYS A  35     -18.369 -21.940  -0.571  1.00  0.66           H  
ATOM    574 2HE  LYS A  35     -18.611 -21.828   1.183  1.00  0.66           H  
ATOM    575 1HZ  LYS A  35     -20.642 -22.401   0.046  1.00  0.66           H  
ATOM    576 2HZ  LYS A  35     -20.803 -20.925   0.766  1.00  0.66           H  
ATOM    577 3HZ  LYS A  35     -20.574 -21.028  -0.866  1.00  0.66           H  
ATOM    578  N   LEU A  36     -16.405 -15.390  -2.502  1.00  0.67           N  
ATOM    579  CA  LEU A  36     -15.863 -14.033  -2.443  1.00  0.67           C  
ATOM    580  C   LEU A  36     -16.114 -13.234  -3.725  1.00  0.67           C  
ATOM    581  O   LEU A  36     -16.228 -11.999  -3.693  1.00  0.67           O  
ATOM    582  CB  LEU A  36     -14.362 -14.105  -2.212  1.00  0.67           C  
ATOM    583  CG  LEU A  36     -13.905 -14.590  -0.886  1.00  0.67           C  
ATOM    584  CD1 LEU A  36     -12.393 -14.803  -0.911  1.00  0.67           C  
ATOM    585  CD2 LEU A  36     -14.277 -13.586   0.125  1.00  0.67           C  
ATOM    586  H   LEU A  36     -15.748 -16.162  -2.620  1.00  0.67           H  
ATOM    587  HA  LEU A  36     -16.334 -13.516  -1.610  1.00  0.67           H  
ATOM    588 1HB  LEU A  36     -13.990 -14.821  -2.915  1.00  0.67           H  
ATOM    589 2HB  LEU A  36     -13.915 -13.138  -2.412  1.00  0.67           H  
ATOM    590  HG  LEU A  36     -14.389 -15.535  -0.655  1.00  0.67           H  
ATOM    591 1HD1 LEU A  36     -12.062 -15.160   0.055  1.00  0.67           H  
ATOM    592 2HD1 LEU A  36     -12.157 -15.543  -1.672  1.00  0.67           H  
ATOM    593 3HD1 LEU A  36     -11.887 -13.883  -1.141  1.00  0.67           H  
ATOM    594 1HD2 LEU A  36     -13.967 -13.940   1.073  1.00  0.67           H  
ATOM    595 2HD2 LEU A  36     -13.807 -12.658  -0.082  1.00  0.67           H  
ATOM    596 3HD2 LEU A  36     -15.345 -13.446   0.114  1.00  0.67           H  
ATOM    597  N   GLY A  37     -16.183 -13.930  -4.861  1.00  0.67           N  
ATOM    598  CA  GLY A  37     -16.330 -13.278  -6.154  1.00  0.67           C  
ATOM    599  C   GLY A  37     -14.977 -12.814  -6.696  1.00  0.67           C  
ATOM    600  O   GLY A  37     -14.888 -11.795  -7.384  1.00  0.67           O  
ATOM    601  H   GLY A  37     -16.080 -14.941  -4.837  1.00  0.67           H  
ATOM    602 1HA  GLY A  37     -16.782 -13.982  -6.854  1.00  0.67           H  
ATOM    603 2HA  GLY A  37     -17.007 -12.432  -6.064  1.00  0.67           H  
ATOM    604  N   VAL A  38     -13.918 -13.547  -6.345  1.00  0.66           N  
ATOM    605  CA  VAL A  38     -12.556 -13.214  -6.763  1.00  0.66           C  
ATOM    606  C   VAL A  38     -11.945 -14.426  -7.458  1.00  0.66           C  
ATOM    607  O   VAL A  38     -12.555 -15.490  -7.490  1.00  0.66           O  
ATOM    608  CB  VAL A  38     -11.680 -12.813  -5.560  1.00  0.66           C  
ATOM    609  CG1 VAL A  38     -12.274 -11.624  -4.838  1.00  0.66           C  
ATOM    610  CG2 VAL A  38     -11.511 -13.990  -4.645  1.00  0.66           C  
ATOM    611  H   VAL A  38     -14.080 -14.387  -5.786  1.00  0.66           H  
ATOM    612  HA  VAL A  38     -12.590 -12.383  -7.468  1.00  0.66           H  
ATOM    613  HB  VAL A  38     -10.704 -12.502  -5.926  1.00  0.66           H  
ATOM    614 1HG1 VAL A  38     -11.619 -11.350  -4.019  1.00  0.66           H  
ATOM    615 2HG1 VAL A  38     -12.364 -10.788  -5.530  1.00  0.66           H  
ATOM    616 3HG1 VAL A  38     -13.258 -11.881  -4.449  1.00  0.66           H  
ATOM    617 1HG2 VAL A  38     -10.876 -13.718  -3.799  1.00  0.66           H  
ATOM    618 2HG2 VAL A  38     -12.465 -14.288  -4.302  1.00  0.66           H  
ATOM    619 3HG2 VAL A  38     -11.053 -14.812  -5.192  1.00  0.66           H  
ATOM    620  N   SER A  39     -10.782 -14.273  -8.083  1.00  0.64           N  
ATOM    621  CA  SER A  39     -10.159 -15.439  -8.713  1.00  0.64           C  
ATOM    622  C   SER A  39      -9.533 -16.389  -7.686  1.00  0.64           C  
ATOM    623  O   SER A  39      -9.170 -15.966  -6.583  1.00  0.64           O  
ATOM    624  CB  SER A  39      -9.084 -14.990  -9.696  1.00  0.64           C  
ATOM    625  OG  SER A  39      -7.957 -14.390  -9.038  1.00  0.64           O  
ATOM    626  H   SER A  39     -10.324 -13.373  -8.088  1.00  0.64           H  
ATOM    627  HA  SER A  39     -10.929 -15.987  -9.259  1.00  0.64           H  
ATOM    628 1HB  SER A  39      -8.749 -15.845 -10.281  1.00  0.64           H  
ATOM    629 2HB  SER A  39      -9.517 -14.275 -10.391  1.00  0.64           H  
ATOM    630  HG  SER A  39      -7.440 -13.971  -9.747  1.00  0.64           H  
ATOM    631  N   ARG A  40      -9.308 -17.648  -8.084  1.00  0.62           N  
ATOM    632  CA  ARG A  40      -8.589 -18.587  -7.218  1.00  0.62           C  
ATOM    633  C   ARG A  40      -7.190 -18.074  -6.924  1.00  0.62           C  
ATOM    634  O   ARG A  40      -6.671 -18.252  -5.818  1.00  0.62           O  
ATOM    635  CB  ARG A  40      -8.481 -19.979  -7.815  1.00  0.62           C  
ATOM    636  CG  ARG A  40      -7.807 -20.960  -6.864  1.00  0.62           C  
ATOM    637  CD  ARG A  40      -7.767 -22.346  -7.374  1.00  0.62           C  
ATOM    638  NE  ARG A  40      -7.010 -23.215  -6.475  1.00  0.62           N  
ATOM    639  CZ  ARG A  40      -6.810 -24.523  -6.639  1.00  0.62           C  
ATOM    640  NH1 ARG A  40      -7.309 -25.177  -7.671  1.00  0.62           N  
ATOM    641  NH2 ARG A  40      -6.092 -25.131  -5.728  1.00  0.62           N  
ATOM    642  H   ARG A  40      -9.639 -17.953  -8.988  1.00  0.62           H  
ATOM    643  HA  ARG A  40      -9.126 -18.670  -6.275  1.00  0.62           H  
ATOM    644 1HB  ARG A  40      -9.474 -20.362  -8.049  1.00  0.62           H  
ATOM    645 2HB  ARG A  40      -7.902 -19.948  -8.738  1.00  0.62           H  
ATOM    646 1HG  ARG A  40      -6.784 -20.635  -6.667  1.00  0.62           H  
ATOM    647 2HG  ARG A  40      -8.366 -20.966  -5.932  1.00  0.62           H  
ATOM    648 1HD  ARG A  40      -8.780 -22.734  -7.451  1.00  0.62           H  
ATOM    649 2HD  ARG A  40      -7.289 -22.365  -8.351  1.00  0.62           H  
ATOM    650  HE  ARG A  40      -6.571 -22.808  -5.635  1.00  0.62           H  
ATOM    651 1HH1 ARG A  40      -7.856 -24.686  -8.364  1.00  0.62           H  
ATOM    652 2HH1 ARG A  40      -7.138 -26.167  -7.771  1.00  0.62           H  
ATOM    653 1HH2 ARG A  40      -5.723 -24.557  -4.953  1.00  0.62           H  
ATOM    654 2HH2 ARG A  40      -5.899 -26.118  -5.794  1.00  0.62           H  
ATOM    655  N   SER A  41      -6.571 -17.445  -7.931  1.00  0.61           N  
ATOM    656  CA  SER A  41      -5.228 -16.912  -7.779  1.00  0.61           C  
ATOM    657  C   SER A  41      -5.223 -15.862  -6.682  1.00  0.61           C  
ATOM    658  O   SER A  41      -4.313 -15.850  -5.859  1.00  0.61           O  
ATOM    659  CB  SER A  41      -4.727 -16.315  -9.079  1.00  0.61           C  
ATOM    660  OG  SER A  41      -4.561 -17.304 -10.063  1.00  0.61           O  
ATOM    661  H   SER A  41      -7.054 -17.333  -8.809  1.00  0.61           H  
ATOM    662  HA  SER A  41      -4.561 -17.722  -7.487  1.00  0.61           H  
ATOM    663 1HB  SER A  41      -5.433 -15.564  -9.428  1.00  0.61           H  
ATOM    664 2HB  SER A  41      -3.776 -15.811  -8.900  1.00  0.61           H  
ATOM    665  HG  SER A  41      -4.210 -16.853 -10.836  1.00  0.61           H  
ATOM    666  N   THR A  42      -6.266 -15.024  -6.622  1.00  0.60           N  
ATOM    667  CA  THR A  42      -6.336 -14.014  -5.573  1.00  0.60           C  
ATOM    668  C   THR A  42      -6.326 -14.695  -4.210  1.00  0.60           C  
ATOM    669  O   THR A  42      -5.575 -14.298  -3.318  1.00  0.60           O  
ATOM    670  CB  THR A  42      -7.604 -13.155  -5.697  1.00  0.60           C  
ATOM    671  OG1 THR A  42      -7.603 -12.456  -6.955  1.00  0.60           O  
ATOM    672  CG2 THR A  42      -7.713 -12.172  -4.545  1.00  0.60           C  
ATOM    673  H   THR A  42      -6.994 -15.053  -7.337  1.00  0.60           H  
ATOM    674  HA  THR A  42      -5.459 -13.369  -5.645  1.00  0.60           H  
ATOM    675  HB  THR A  42      -8.471 -13.802  -5.667  1.00  0.60           H  
ATOM    676  HG1 THR A  42      -7.715 -13.106  -7.676  1.00  0.60           H  
ATOM    677 1HG2 THR A  42      -8.628 -11.590  -4.645  1.00  0.60           H  
ATOM    678 2HG2 THR A  42      -7.739 -12.728  -3.615  1.00  0.60           H  
ATOM    679 3HG2 THR A  42      -6.854 -11.504  -4.549  1.00  0.60           H  
ATOM    680  N   VAL A  43      -7.120 -15.755  -4.052  1.00  0.59           N  
ATOM    681  CA  VAL A  43      -7.142 -16.445  -2.766  1.00  0.59           C  
ATOM    682  C   VAL A  43      -5.766 -17.007  -2.430  1.00  0.59           C  
ATOM    683  O   VAL A  43      -5.291 -16.856  -1.303  1.00  0.59           O  
ATOM    684  CB  VAL A  43      -8.182 -17.575  -2.758  1.00  0.59           C  
ATOM    685  CG1 VAL A  43      -8.040 -18.430  -1.496  1.00  0.59           C  
ATOM    686  CG2 VAL A  43      -9.574 -16.972  -2.821  1.00  0.59           C  
ATOM    687  H   VAL A  43      -7.720 -16.047  -4.828  1.00  0.59           H  
ATOM    688  HA  VAL A  43      -7.419 -15.729  -1.996  1.00  0.59           H  
ATOM    689  HB  VAL A  43      -8.021 -18.224  -3.619  1.00  0.59           H  
ATOM    690 1HG1 VAL A  43      -8.783 -19.229  -1.514  1.00  0.59           H  
ATOM    691 2HG1 VAL A  43      -7.041 -18.870  -1.461  1.00  0.59           H  
ATOM    692 3HG1 VAL A  43      -8.192 -17.815  -0.612  1.00  0.59           H  
ATOM    693 1HG2 VAL A  43     -10.306 -17.774  -2.816  1.00  0.59           H  
ATOM    694 2HG2 VAL A  43      -9.734 -16.331  -1.959  1.00  0.59           H  
ATOM    695 3HG2 VAL A  43      -9.670 -16.386  -3.739  1.00  0.59           H  
ATOM    696  N   SER A  44      -5.110 -17.629  -3.408  1.00  0.60           N  
ATOM    697  CA  SER A  44      -3.777 -18.178  -3.193  1.00  0.60           C  
ATOM    698  C   SER A  44      -2.791 -17.072  -2.787  1.00  0.60           C  
ATOM    699  O   SER A  44      -1.984 -17.249  -1.867  1.00  0.60           O  
ATOM    700  CB  SER A  44      -3.308 -18.905  -4.446  1.00  0.60           C  
ATOM    701  OG  SER A  44      -2.003 -19.452  -4.288  1.00  0.60           O  
ATOM    702  H   SER A  44      -5.558 -17.727  -4.321  1.00  0.60           H  
ATOM    703  HA  SER A  44      -3.836 -18.900  -2.379  1.00  0.60           H  
ATOM    704 1HB  SER A  44      -4.016 -19.704  -4.676  1.00  0.60           H  
ATOM    705 2HB  SER A  44      -3.316 -18.216  -5.286  1.00  0.60           H  
ATOM    706  HG  SER A  44      -1.889 -20.054  -5.031  1.00  0.60           H  
ATOM    707  N   ASP A  45      -2.841 -15.919  -3.466  1.00  0.61           N  
ATOM    708  CA  ASP A  45      -1.943 -14.817  -3.132  1.00  0.61           C  
ATOM    709  C   ASP A  45      -2.157 -14.349  -1.691  1.00  0.61           C  
ATOM    710  O   ASP A  45      -1.201 -14.024  -0.968  1.00  0.61           O  
ATOM    711  CB  ASP A  45      -2.153 -13.622  -4.075  1.00  0.61           C  
ATOM    712  CG  ASP A  45      -1.618 -13.748  -5.550  1.00  0.61           C  
ATOM    713  OD1 ASP A  45      -0.839 -14.643  -5.865  1.00  0.61           O  
ATOM    714  OD2 ASP A  45      -2.007 -12.915  -6.345  1.00  0.61           O  
ATOM    715  H   ASP A  45      -3.512 -15.813  -4.224  1.00  0.61           H  
ATOM    716  HA  ASP A  45      -0.923 -15.169  -3.225  1.00  0.61           H  
ATOM    717 1HB  ASP A  45      -3.221 -13.406  -4.123  1.00  0.61           H  
ATOM    718 2HB  ASP A  45      -1.681 -12.764  -3.629  1.00  0.61           H  
ATOM    719  N   ILE A  46      -3.411 -14.351  -1.248  1.00  0.63           N  
ATOM    720  CA  ILE A  46      -3.724 -13.965   0.118  1.00  0.63           C  
ATOM    721  C   ILE A  46      -3.191 -14.982   1.119  1.00  0.63           C  
ATOM    722  O   ILE A  46      -2.467 -14.631   2.052  1.00  0.63           O  
ATOM    723  CB  ILE A  46      -5.246 -13.821   0.282  1.00  0.63           C  
ATOM    724  CG1 ILE A  46      -5.700 -12.628  -0.563  1.00  0.63           C  
ATOM    725  CG2 ILE A  46      -5.643 -13.723   1.779  1.00  0.63           C  
ATOM    726  CD1 ILE A  46      -7.199 -12.549  -0.746  1.00  0.63           C  
ATOM    727  H   ILE A  46      -4.171 -14.596  -1.885  1.00  0.63           H  
ATOM    728  HA  ILE A  46      -3.259 -13.002   0.321  1.00  0.63           H  
ATOM    729  HB  ILE A  46      -5.731 -14.692  -0.144  1.00  0.63           H  
ATOM    730 1HG1 ILE A  46      -5.330 -11.718  -0.110  1.00  0.63           H  
ATOM    731 2HG1 ILE A  46      -5.244 -12.705  -1.540  1.00  0.63           H  
ATOM    732 1HG2 ILE A  46      -6.724 -13.635   1.866  1.00  0.63           H  
ATOM    733 2HG2 ILE A  46      -5.318 -14.621   2.293  1.00  0.63           H  
ATOM    734 3HG2 ILE A  46      -5.165 -12.859   2.232  1.00  0.63           H  
ATOM    735 1HD1 ILE A  46      -7.416 -11.691  -1.362  1.00  0.63           H  
ATOM    736 2HD1 ILE A  46      -7.548 -13.452  -1.238  1.00  0.63           H  
ATOM    737 3HD1 ILE A  46      -7.698 -12.452   0.206  1.00  0.63           H  
ATOM    738  N   GLU A  47      -3.479 -16.257   0.881  1.00  0.66           N  
ATOM    739  CA  GLU A  47      -3.074 -17.326   1.787  1.00  0.66           C  
ATOM    740  C   GLU A  47      -1.571 -17.461   1.943  1.00  0.66           C  
ATOM    741  O   GLU A  47      -1.079 -17.812   3.015  1.00  0.66           O  
ATOM    742  CB  GLU A  47      -3.678 -18.647   1.354  1.00  0.66           C  
ATOM    743  CG  GLU A  47      -5.195 -18.685   1.568  1.00  0.66           C  
ATOM    744  CD  GLU A  47      -5.848 -20.000   1.267  1.00  0.66           C  
ATOM    745  OE1 GLU A  47      -5.202 -20.939   0.828  1.00  0.66           O  
ATOM    746  OE2 GLU A  47      -7.025 -20.077   1.490  1.00  0.66           O  
ATOM    747  H   GLU A  47      -4.043 -16.488   0.064  1.00  0.66           H  
ATOM    748  HA  GLU A  47      -3.488 -17.100   2.765  1.00  0.66           H  
ATOM    749 1HB  GLU A  47      -3.477 -18.808   0.292  1.00  0.66           H  
ATOM    750 2HB  GLU A  47      -3.222 -19.462   1.908  1.00  0.66           H  
ATOM    751 1HG  GLU A  47      -5.403 -18.423   2.609  1.00  0.66           H  
ATOM    752 2HG  GLU A  47      -5.650 -17.918   0.951  1.00  0.66           H  
ATOM    753  N   ASN A  48      -0.829 -17.157   0.886  1.00  0.70           N  
ATOM    754  CA  ASN A  48       0.616 -17.269   0.939  1.00  0.70           C  
ATOM    755  C   ASN A  48       1.310 -15.955   1.297  1.00  0.70           C  
ATOM    756  O   ASN A  48       2.540 -15.873   1.255  1.00  0.70           O  
ATOM    757  CB  ASN A  48       1.105 -17.781  -0.393  1.00  0.70           C  
ATOM    758  CG  ASN A  48       0.736 -19.217  -0.598  1.00  0.70           C  
ATOM    759  OD1 ASN A  48       1.390 -20.134  -0.083  1.00  0.70           O  
ATOM    760  ND2 ASN A  48      -0.328 -19.429  -1.314  1.00  0.70           N  
ATOM    761  H   ASN A  48      -1.282 -16.905   0.006  1.00  0.70           H  
ATOM    762  HA  ASN A  48       0.877 -17.993   1.711  1.00  0.70           H  
ATOM    763 1HB  ASN A  48       0.655 -17.182  -1.191  1.00  0.70           H  
ATOM    764 2HB  ASN A  48       2.185 -17.668  -0.463  1.00  0.70           H  
ATOM    765 1HD2 ASN A  48      -0.648 -20.360  -1.485  1.00  0.70           H  
ATOM    766 2HD2 ASN A  48      -0.847 -18.633  -1.679  1.00  0.70           H  
ATOM    767  N   GLY A  49       0.537 -14.920   1.653  1.00  0.74           N  
ATOM    768  CA  GLY A  49       1.107 -13.646   2.075  1.00  0.74           C  
ATOM    769  C   GLY A  49       1.616 -12.754   0.938  1.00  0.74           C  
ATOM    770  O   GLY A  49       2.286 -11.753   1.195  1.00  0.74           O  
ATOM    771  H   GLY A  49      -0.480 -15.008   1.672  1.00  0.74           H  
ATOM    772 1HA  GLY A  49       0.351 -13.102   2.645  1.00  0.74           H  
ATOM    773 2HA  GLY A  49       1.924 -13.846   2.761  1.00  0.74           H  
ATOM    774  N   ARG A  50       1.362 -13.136  -0.318  1.00  0.78           N  
ATOM    775  CA  ARG A  50       1.863 -12.378  -1.459  1.00  0.78           C  
ATOM    776  C   ARG A  50       1.131 -11.047  -1.607  1.00  0.78           C  
ATOM    777  O   ARG A  50       1.728 -10.040  -2.010  1.00  0.78           O  
ATOM    778  CB  ARG A  50       1.774 -13.195  -2.743  1.00  0.78           C  
ATOM    779  CG  ARG A  50       2.756 -14.389  -2.814  1.00  0.78           C  
ATOM    780  CD  ARG A  50       2.850 -14.982  -4.200  1.00  0.78           C  
ATOM    781  NE  ARG A  50       1.605 -15.618  -4.631  1.00  0.78           N  
ATOM    782  CZ  ARG A  50       1.253 -16.905  -4.444  1.00  0.78           C  
ATOM    783  NH1 ARG A  50       2.048 -17.772  -3.845  1.00  0.78           N  
ATOM    784  NH2 ARG A  50       0.071 -17.245  -4.899  1.00  0.78           N  
ATOM    785  H   ARG A  50       0.756 -13.932  -0.487  1.00  0.78           H  
ATOM    786  HA  ARG A  50       2.917 -12.164  -1.284  1.00  0.78           H  
ATOM    787 1HB  ARG A  50       0.774 -13.583  -2.847  1.00  0.78           H  
ATOM    788 2HB  ARG A  50       1.961 -12.550  -3.601  1.00  0.78           H  
ATOM    789 1HG  ARG A  50       3.749 -14.060  -2.509  1.00  0.78           H  
ATOM    790 2HG  ARG A  50       2.409 -15.169  -2.131  1.00  0.78           H  
ATOM    791 1HD  ARG A  50       3.088 -14.192  -4.913  1.00  0.78           H  
ATOM    792 2HD  ARG A  50       3.637 -15.733  -4.219  1.00  0.78           H  
ATOM    793  HE  ARG A  50       0.891 -15.039  -5.105  1.00  0.78           H  
ATOM    794 1HH1 ARG A  50       2.951 -17.477  -3.507  1.00  0.78           H  
ATOM    795 2HH1 ARG A  50       1.767 -18.740  -3.762  1.00  0.78           H  
ATOM    796 1HH2 ARG A  50      -0.468 -16.499  -5.372  1.00  0.78           H  
ATOM    797 2HH2 ARG A  50      -0.334 -18.171  -4.778  1.00  0.78           H  
ATOM    798  N   ARG A  51      -0.170 -11.053  -1.292  1.00  0.82           N  
ATOM    799  CA  ARG A  51      -0.987  -9.845  -1.408  1.00  0.82           C  
ATOM    800  C   ARG A  51      -1.911  -9.641  -0.207  1.00  0.82           C  
ATOM    801  O   ARG A  51      -2.475 -10.589   0.336  1.00  0.82           O  
ATOM    802  CB  ARG A  51      -1.846  -9.877  -2.672  1.00  0.82           C  
ATOM    803  CG  ARG A  51      -1.074  -9.877  -4.000  1.00  0.82           C  
ATOM    804  CD  ARG A  51      -0.414  -8.566  -4.250  1.00  0.82           C  
ATOM    805  NE  ARG A  51       0.244  -8.525  -5.543  1.00  0.82           N  
ATOM    806  CZ  ARG A  51       1.511  -8.929  -5.789  1.00  0.82           C  
ATOM    807  NH1 ARG A  51       2.280  -9.400  -4.825  1.00  0.82           N  
ATOM    808  NH2 ARG A  51       1.990  -8.846  -7.021  1.00  0.82           N  
ATOM    809  H   ARG A  51      -0.582 -11.932  -0.985  1.00  0.82           H  
ATOM    810  HA  ARG A  51      -0.320  -8.986  -1.469  1.00  0.82           H  
ATOM    811 1HB  ARG A  51      -2.486 -10.758  -2.651  1.00  0.82           H  
ATOM    812 2HB  ARG A  51      -2.503  -9.005  -2.676  1.00  0.82           H  
ATOM    813 1HG  ARG A  51      -0.312 -10.651  -3.999  1.00  0.82           H  
ATOM    814 2HG  ARG A  51      -1.770 -10.071  -4.819  1.00  0.82           H  
ATOM    815 1HD  ARG A  51      -1.162  -7.774  -4.222  1.00  0.82           H  
ATOM    816 2HD  ARG A  51       0.335  -8.380  -3.481  1.00  0.82           H  
ATOM    817  HE  ARG A  51      -0.294  -8.178  -6.323  1.00  0.82           H  
ATOM    818 1HH1 ARG A  51       1.941  -9.478  -3.853  1.00  0.82           H  
ATOM    819 2HH1 ARG A  51       3.222  -9.689  -5.035  1.00  0.82           H  
ATOM    820 1HH2 ARG A  51       1.410  -8.485  -7.766  1.00  0.82           H  
ATOM    821 2HH2 ARG A  51       2.934  -9.143  -7.216  1.00  0.82           H  
ATOM    822  N   LEU A  52      -2.083  -8.379   0.175  1.00  0.85           N  
ATOM    823  CA  LEU A  52      -2.994  -7.986   1.244  1.00  0.85           C  
ATOM    824  C   LEU A  52      -4.409  -7.844   0.663  1.00  0.85           C  
ATOM    825  O   LEU A  52      -4.558  -7.163  -0.351  1.00  0.85           O  
ATOM    826  CB  LEU A  52      -2.560  -6.623   1.809  1.00  0.85           C  
ATOM    827  CG  LEU A  52      -3.411  -6.048   2.968  1.00  0.85           C  
ATOM    828  CD1 LEU A  52      -3.260  -6.899   4.221  1.00  0.85           C  
ATOM    829  CD2 LEU A  52      -2.980  -4.622   3.239  1.00  0.85           C  
ATOM    830  H   LEU A  52      -1.569  -7.656  -0.307  1.00  0.85           H  
ATOM    831  HA  LEU A  52      -2.948  -8.725   2.034  1.00  0.85           H  
ATOM    832 1HB  LEU A  52      -1.534  -6.708   2.169  1.00  0.85           H  
ATOM    833 2HB  LEU A  52      -2.576  -5.894   1.000  1.00  0.85           H  
ATOM    834  HG  LEU A  52      -4.460  -6.067   2.676  1.00  0.85           H  
ATOM    835 1HD1 LEU A  52      -3.881  -6.487   5.017  1.00  0.85           H  
ATOM    836 2HD1 LEU A  52      -3.548  -7.911   4.035  1.00  0.85           H  
ATOM    837 3HD1 LEU A  52      -2.238  -6.872   4.523  1.00  0.85           H  
ATOM    838 1HD2 LEU A  52      -3.588  -4.205   4.042  1.00  0.85           H  
ATOM    839 2HD2 LEU A  52      -1.935  -4.610   3.531  1.00  0.85           H  
ATOM    840 3HD2 LEU A  52      -3.112  -4.026   2.337  1.00  0.85           H  
ATOM    841  N   PRO A  53      -5.447  -8.512   1.197  1.00  0.87           N  
ATOM    842  CA  PRO A  53      -6.818  -8.366   0.756  1.00  0.87           C  
ATOM    843  C   PRO A  53      -7.269  -6.920   0.972  1.00  0.87           C  
ATOM    844  O   PRO A  53      -6.856  -6.287   1.946  1.00  0.87           O  
ATOM    845  CB  PRO A  53      -7.574  -9.298   1.690  1.00  0.87           C  
ATOM    846  CG  PRO A  53      -6.576 -10.264   2.206  1.00  0.87           C  
ATOM    847  CD  PRO A  53      -5.278  -9.514   2.274  1.00  0.87           C  
ATOM    848  HA  PRO A  53      -6.908  -8.665  -0.299  1.00  0.87           H  
ATOM    849 1HB  PRO A  53      -8.033  -8.717   2.436  1.00  0.87           H  
ATOM    850 2HB  PRO A  53      -8.386  -9.795   1.155  1.00  0.87           H  
ATOM    851 1HG  PRO A  53      -6.890 -10.652   3.180  1.00  0.87           H  
ATOM    852 2HG  PRO A  53      -6.548 -11.086   1.573  1.00  0.87           H  
ATOM    853 1HD  PRO A  53      -5.197  -9.047   3.249  1.00  0.87           H  
ATOM    854 2HD  PRO A  53      -4.465 -10.228   2.058  1.00  0.87           H  
ATOM    855  N   SER A  54      -8.157  -6.412   0.124  1.00  0.86           N  
ATOM    856  CA  SER A  54      -8.695  -5.068   0.346  1.00  0.86           C  
ATOM    857  C   SER A  54      -9.617  -5.121   1.540  1.00  0.86           C  
ATOM    858  O   SER A  54     -10.053  -6.208   1.904  1.00  0.86           O  
ATOM    859  CB  SER A  54      -9.477  -4.587  -0.861  1.00  0.86           C  
ATOM    860  OG  SER A  54     -10.671  -5.345  -1.043  1.00  0.86           O  
ATOM    861  H   SER A  54      -8.458  -6.950  -0.675  1.00  0.86           H  
ATOM    862  HA  SER A  54      -7.875  -4.379   0.556  1.00  0.86           H  
ATOM    863 1HB  SER A  54      -9.729  -3.535  -0.735  1.00  0.86           H  
ATOM    864 2HB  SER A  54      -8.854  -4.668  -1.750  1.00  0.86           H  
ATOM    865  HG  SER A  54     -11.077  -5.002  -1.855  1.00  0.86           H  
ATOM    866  N   GLU A  55      -9.976  -3.975   2.113  1.00  0.84           N  
ATOM    867  CA  GLU A  55     -10.879  -4.001   3.264  1.00  0.84           C  
ATOM    868  C   GLU A  55     -12.227  -4.627   2.919  1.00  0.84           C  
ATOM    869  O   GLU A  55     -12.804  -5.364   3.726  1.00  0.84           O  
ATOM    870  CB  GLU A  55     -11.083  -2.589   3.806  1.00  0.84           C  
ATOM    871  CG  GLU A  55      -9.851  -2.003   4.489  1.00  0.84           C  
ATOM    872  CD  GLU A  55     -10.048  -0.577   4.956  1.00  0.84           C  
ATOM    873  OE1 GLU A  55     -11.062  -0.001   4.641  1.00  0.84           O  
ATOM    874  OE2 GLU A  55      -9.182  -0.070   5.631  1.00  0.84           O  
ATOM    875  H   GLU A  55      -9.603  -3.099   1.777  1.00  0.84           H  
ATOM    876  HA  GLU A  55     -10.418  -4.603   4.042  1.00  0.84           H  
ATOM    877 1HB  GLU A  55     -11.369  -1.923   2.992  1.00  0.84           H  
ATOM    878 2HB  GLU A  55     -11.900  -2.592   4.528  1.00  0.84           H  
ATOM    879 1HG  GLU A  55      -9.599  -2.624   5.348  1.00  0.84           H  
ATOM    880 2HG  GLU A  55      -9.015  -2.041   3.792  1.00  0.84           H  
ATOM    881  N   GLU A  56     -12.729  -4.361   1.714  1.00  0.80           N  
ATOM    882  CA  GLU A  56     -13.995  -4.954   1.306  1.00  0.80           C  
ATOM    883  C   GLU A  56     -13.850  -6.467   1.220  1.00  0.80           C  
ATOM    884  O   GLU A  56     -14.749  -7.214   1.623  1.00  0.80           O  
ATOM    885  CB  GLU A  56     -14.454  -4.394  -0.039  1.00  0.80           C  
ATOM    886  CG  GLU A  56     -14.884  -2.926   0.006  1.00  0.80           C  
ATOM    887  CD  GLU A  56     -15.292  -2.375  -1.344  1.00  0.80           C  
ATOM    888  OE1 GLU A  56     -15.126  -3.062  -2.324  1.00  0.80           O  
ATOM    889  OE2 GLU A  56     -15.771  -1.265  -1.390  1.00  0.80           O  
ATOM    890  H   GLU A  56     -12.223  -3.753   1.087  1.00  0.80           H  
ATOM    891  HA  GLU A  56     -14.748  -4.725   2.061  1.00  0.80           H  
ATOM    892 1HB  GLU A  56     -13.642  -4.486  -0.762  1.00  0.80           H  
ATOM    893 2HB  GLU A  56     -15.292  -4.983  -0.411  1.00  0.80           H  
ATOM    894 1HG  GLU A  56     -15.724  -2.829   0.694  1.00  0.80           H  
ATOM    895 2HG  GLU A  56     -14.058  -2.335   0.401  1.00  0.80           H  
ATOM    896  N   LEU A  57     -12.695  -6.926   0.724  1.00  0.77           N  
ATOM    897  CA  LEU A  57     -12.476  -8.354   0.616  1.00  0.77           C  
ATOM    898  C   LEU A  57     -12.340  -8.950   2.015  1.00  0.77           C  
ATOM    899  O   LEU A  57     -12.885 -10.019   2.274  1.00  0.77           O  
ATOM    900  CB  LEU A  57     -11.274  -8.658  -0.279  1.00  0.77           C  
ATOM    901  CG  LEU A  57     -11.038 -10.117  -0.585  1.00  0.77           C  
ATOM    902  CD1 LEU A  57     -12.267 -10.659  -1.210  1.00  0.77           C  
ATOM    903  CD2 LEU A  57      -9.883 -10.264  -1.547  1.00  0.77           C  
ATOM    904  H   LEU A  57     -11.971  -6.285   0.386  1.00  0.77           H  
ATOM    905  HA  LEU A  57     -13.349  -8.798   0.149  1.00  0.77           H  
ATOM    906 1HB  LEU A  57     -11.396  -8.127  -1.220  1.00  0.77           H  
ATOM    907 2HB  LEU A  57     -10.383  -8.276   0.217  1.00  0.77           H  
ATOM    908  HG  LEU A  57     -10.836 -10.658   0.327  1.00  0.77           H  
ATOM    909 1HD1 LEU A  57     -12.121 -11.696  -1.446  1.00  0.77           H  
ATOM    910 2HD1 LEU A  57     -13.086 -10.548  -0.513  1.00  0.77           H  
ATOM    911 3HD1 LEU A  57     -12.486 -10.110  -2.121  1.00  0.77           H  
ATOM    912 1HD2 LEU A  57      -9.741 -11.321  -1.775  1.00  0.77           H  
ATOM    913 2HD2 LEU A  57     -10.104  -9.723  -2.467  1.00  0.77           H  
ATOM    914 3HD2 LEU A  57      -8.983  -9.860  -1.103  1.00  0.77           H  
ATOM    915  N   LEU A  58     -11.648  -8.260   2.935  1.00  0.73           N  
ATOM    916  CA  LEU A  58     -11.494  -8.794   4.287  1.00  0.73           C  
ATOM    917  C   LEU A  58     -12.850  -8.968   4.936  1.00  0.73           C  
ATOM    918  O   LEU A  58     -13.106  -9.987   5.580  1.00  0.73           O  
ATOM    919  CB  LEU A  58     -10.657  -7.853   5.181  1.00  0.73           C  
ATOM    920  CG  LEU A  58      -9.185  -7.762   4.844  1.00  0.73           C  
ATOM    921  CD1 LEU A  58      -8.502  -6.690   5.657  1.00  0.73           C  
ATOM    922  CD2 LEU A  58      -8.548  -9.102   5.114  1.00  0.73           C  
ATOM    923  H   LEU A  58     -11.209  -7.379   2.678  1.00  0.73           H  
ATOM    924  HA  LEU A  58     -11.005  -9.763   4.227  1.00  0.73           H  
ATOM    925 1HB  LEU A  58     -11.072  -6.850   5.100  1.00  0.73           H  
ATOM    926 2HB  LEU A  58     -10.748  -8.178   6.211  1.00  0.73           H  
ATOM    927  HG  LEU A  58      -9.084  -7.486   3.813  1.00  0.73           H  
ATOM    928 1HD1 LEU A  58      -7.447  -6.648   5.373  1.00  0.73           H  
ATOM    929 2HD1 LEU A  58      -8.965  -5.729   5.458  1.00  0.73           H  
ATOM    930 3HD1 LEU A  58      -8.587  -6.922   6.713  1.00  0.73           H  
ATOM    931 1HD2 LEU A  58      -7.497  -9.038   4.860  1.00  0.73           H  
ATOM    932 2HD2 LEU A  58      -8.655  -9.356   6.168  1.00  0.73           H  
ATOM    933 3HD2 LEU A  58      -9.030  -9.866   4.507  1.00  0.73           H  
ATOM    934  N   LYS A  59     -13.751  -8.009   4.721  1.00  0.70           N  
ATOM    935  CA  LYS A  59     -15.085  -8.122   5.281  1.00  0.70           C  
ATOM    936  C   LYS A  59     -15.762  -9.376   4.733  1.00  0.70           C  
ATOM    937  O   LYS A  59     -16.245 -10.212   5.501  1.00  0.70           O  
ATOM    938  CB  LYS A  59     -15.906  -6.868   4.964  1.00  0.70           C  
ATOM    939  CG  LYS A  59     -17.328  -6.844   5.545  1.00  0.70           C  
ATOM    940  CD  LYS A  59     -18.028  -5.521   5.205  1.00  0.70           C  
ATOM    941  CE  LYS A  59     -19.389  -5.394   5.893  1.00  0.70           C  
ATOM    942  NZ  LYS A  59     -20.382  -6.360   5.362  1.00  0.70           N  
ATOM    943  H   LYS A  59     -13.490  -7.176   4.189  1.00  0.70           H  
ATOM    944  HA  LYS A  59     -15.005  -8.226   6.362  1.00  0.70           H  
ATOM    945 1HB  LYS A  59     -15.372  -5.989   5.326  1.00  0.70           H  
ATOM    946 2HB  LYS A  59     -15.991  -6.764   3.882  1.00  0.70           H  
ATOM    947 1HG  LYS A  59     -17.908  -7.673   5.124  1.00  0.70           H  
ATOM    948 2HG  LYS A  59     -17.291  -6.966   6.626  1.00  0.70           H  
ATOM    949 1HD  LYS A  59     -17.393  -4.689   5.511  1.00  0.70           H  
ATOM    950 2HD  LYS A  59     -18.174  -5.465   4.127  1.00  0.70           H  
ATOM    951 1HE  LYS A  59     -19.266  -5.570   6.961  1.00  0.70           H  
ATOM    952 2HE  LYS A  59     -19.768  -4.383   5.744  1.00  0.70           H  
ATOM    953 1HZ  LYS A  59     -21.260  -6.256   5.839  1.00  0.70           H  
ATOM    954 2HZ  LYS A  59     -20.521  -6.217   4.379  1.00  0.70           H  
ATOM    955 3HZ  LYS A  59     -20.047  -7.322   5.513  1.00  0.70           H  
ATOM    956  N   LYS A  60     -15.742  -9.547   3.404  1.00  0.69           N  
ATOM    957  CA  LYS A  60     -16.385 -10.716   2.809  1.00  0.69           C  
ATOM    958  C   LYS A  60     -15.760 -12.021   3.285  1.00  0.69           C  
ATOM    959  O   LYS A  60     -16.466 -12.995   3.558  1.00  0.69           O  
ATOM    960  CB  LYS A  60     -16.316 -10.647   1.287  1.00  0.69           C  
ATOM    961  CG  LYS A  60     -17.218  -9.597   0.666  1.00  0.69           C  
ATOM    962  CD  LYS A  60     -17.278  -9.750  -0.848  1.00  0.69           C  
ATOM    963  CE  LYS A  60     -16.022  -9.237  -1.509  1.00  0.69           C  
ATOM    964  NZ  LYS A  60     -16.106  -9.329  -2.985  1.00  0.69           N  
ATOM    965  H   LYS A  60     -15.307  -8.841   2.805  1.00  0.69           H  
ATOM    966  HA  LYS A  60     -17.432 -10.718   3.112  1.00  0.69           H  
ATOM    967 1HB  LYS A  60     -15.289 -10.437   0.980  1.00  0.69           H  
ATOM    968 2HB  LYS A  60     -16.596 -11.609   0.869  1.00  0.69           H  
ATOM    969 1HG  LYS A  60     -18.223  -9.690   1.080  1.00  0.69           H  
ATOM    970 2HG  LYS A  60     -16.834  -8.606   0.910  1.00  0.69           H  
ATOM    971 1HD  LYS A  60     -17.400 -10.807  -1.110  1.00  0.69           H  
ATOM    972 2HD  LYS A  60     -18.131  -9.197  -1.238  1.00  0.69           H  
ATOM    973 1HE  LYS A  60     -15.866  -8.196  -1.222  1.00  0.69           H  
ATOM    974 2HE  LYS A  60     -15.181  -9.823  -1.172  1.00  0.69           H  
ATOM    975 1HZ  LYS A  60     -15.256  -8.986  -3.399  1.00  0.69           H  
ATOM    976 2HZ  LYS A  60     -16.231 -10.321  -3.248  1.00  0.69           H  
ATOM    977 3HZ  LYS A  60     -16.886  -8.790  -3.324  1.00  0.69           H  
ATOM    978  N   ILE A  61     -14.442 -12.041   3.451  1.00  0.69           N  
ATOM    979  CA  ILE A  61     -13.796 -13.254   3.909  1.00  0.69           C  
ATOM    980  C   ILE A  61     -14.272 -13.599   5.305  1.00  0.69           C  
ATOM    981  O   ILE A  61     -14.673 -14.733   5.559  1.00  0.69           O  
ATOM    982  CB  ILE A  61     -12.255 -13.119   3.909  1.00  0.69           C  
ATOM    983  CG1 ILE A  61     -11.678 -13.016   2.473  1.00  0.69           C  
ATOM    984  CG2 ILE A  61     -11.688 -14.275   4.543  1.00  0.69           C  
ATOM    985  CD1 ILE A  61     -10.212 -12.583   2.411  1.00  0.69           C  
ATOM    986  H   ILE A  61     -13.886 -11.219   3.222  1.00  0.69           H  
ATOM    987  HA  ILE A  61     -14.075 -14.074   3.260  1.00  0.69           H  
ATOM    988  HB  ILE A  61     -11.966 -12.219   4.452  1.00  0.69           H  
ATOM    989 1HG1 ILE A  61     -11.753 -13.988   2.011  1.00  0.69           H  
ATOM    990 2HG1 ILE A  61     -12.267 -12.315   1.902  1.00  0.69           H  
ATOM    991 1HG2 ILE A  61     -10.632 -14.155   4.539  1.00  0.69           H  
ATOM    992 2HG2 ILE A  61     -12.058 -14.321   5.551  1.00  0.69           H  
ATOM    993 3HG2 ILE A  61     -11.964 -15.178   3.998  1.00  0.69           H  
ATOM    994 1HD1 ILE A  61      -9.890 -12.553   1.375  1.00  0.69           H  
ATOM    995 2HD1 ILE A  61     -10.106 -11.593   2.852  1.00  0.69           H  
ATOM    996 3HD1 ILE A  61      -9.597 -13.292   2.958  1.00  0.69           H  
ATOM    997  N   LYS A  62     -14.294 -12.619   6.199  1.00  0.71           N  
ATOM    998  CA  LYS A  62     -14.702 -12.863   7.571  1.00  0.71           C  
ATOM    999  C   LYS A  62     -16.160 -13.337   7.671  1.00  0.71           C  
ATOM   1000  O   LYS A  62     -16.492 -14.214   8.496  1.00  0.71           O  
ATOM   1001  CB  LYS A  62     -14.452 -11.591   8.374  1.00  0.71           C  
ATOM   1002  CG  LYS A  62     -12.937 -11.314   8.560  1.00  0.71           C  
ATOM   1003  CD  LYS A  62     -12.638  -9.993   9.267  1.00  0.71           C  
ATOM   1004  CE  LYS A  62     -11.131  -9.764   9.357  1.00  0.71           C  
ATOM   1005  NZ  LYS A  62     -10.794  -8.479  10.036  1.00  0.71           N  
ATOM   1006  H   LYS A  62     -13.984 -11.682   5.928  1.00  0.71           H  
ATOM   1007  HA  LYS A  62     -14.063 -13.646   7.962  1.00  0.71           H  
ATOM   1008 1HB  LYS A  62     -14.896 -10.738   7.854  1.00  0.71           H  
ATOM   1009 2HB  LYS A  62     -14.917 -11.669   9.349  1.00  0.71           H  
ATOM   1010 1HG  LYS A  62     -12.505 -12.119   9.150  1.00  0.71           H  
ATOM   1011 2HG  LYS A  62     -12.452 -11.313   7.589  1.00  0.71           H  
ATOM   1012 1HD  LYS A  62     -13.090  -9.176   8.702  1.00  0.71           H  
ATOM   1013 2HD  LYS A  62     -13.054  -9.996  10.265  1.00  0.71           H  
ATOM   1014 1HE  LYS A  62     -10.679 -10.586   9.908  1.00  0.71           H  
ATOM   1015 2HE  LYS A  62     -10.720  -9.746   8.345  1.00  0.71           H  
ATOM   1016 1HZ  LYS A  62      -9.791  -8.367  10.066  1.00  0.71           H  
ATOM   1017 2HZ  LYS A  62     -11.203  -7.711   9.524  1.00  0.71           H  
ATOM   1018 3HZ  LYS A  62     -11.158  -8.492  10.976  1.00  0.71           H  
ATOM   1019  N   GLU A  63     -17.039 -12.785   6.819  1.00  0.75           N  
ATOM   1020  CA  GLU A  63     -18.439 -13.207   6.824  1.00  0.75           C  
ATOM   1021  C   GLU A  63     -18.596 -14.662   6.360  1.00  0.75           C  
ATOM   1022  O   GLU A  63     -19.328 -15.439   6.975  1.00  0.75           O  
ATOM   1023  CB  GLU A  63     -19.284 -12.287   5.933  1.00  0.75           C  
ATOM   1024  CG  GLU A  63     -19.478 -10.865   6.474  1.00  0.75           C  
ATOM   1025  CD  GLU A  63     -20.261  -9.971   5.536  1.00  0.75           C  
ATOM   1026  OE1 GLU A  63     -20.612 -10.408   4.466  1.00  0.75           O  
ATOM   1027  OE2 GLU A  63     -20.497  -8.827   5.889  1.00  0.75           O  
ATOM   1028  H   GLU A  63     -16.731 -12.049   6.176  1.00  0.75           H  
ATOM   1029  HA  GLU A  63     -18.812 -13.135   7.846  1.00  0.75           H  
ATOM   1030 1HB  GLU A  63     -18.805 -12.204   4.955  1.00  0.75           H  
ATOM   1031 2HB  GLU A  63     -20.266 -12.731   5.779  1.00  0.75           H  
ATOM   1032 1HG  GLU A  63     -20.005 -10.923   7.425  1.00  0.75           H  
ATOM   1033 2HG  GLU A  63     -18.503 -10.423   6.662  1.00  0.75           H  
ATOM   1034  N   ILE A  64     -17.850 -15.045   5.318  1.00  0.84           N  
ATOM   1035  CA  ILE A  64     -17.875 -16.407   4.773  1.00  0.84           C  
ATOM   1036  C   ILE A  64     -17.282 -17.412   5.719  1.00  0.84           C  
ATOM   1037  O   ILE A  64     -17.820 -18.502   5.922  1.00  0.84           O  
ATOM   1038  CB  ILE A  64     -17.085 -16.505   3.479  1.00  0.84           C  
ATOM   1039  CG1 ILE A  64     -17.763 -15.730   2.399  1.00  0.84           C  
ATOM   1040  CG2 ILE A  64     -16.915 -17.979   3.082  1.00  0.84           C  
ATOM   1041  CD1 ILE A  64     -16.875 -15.543   1.257  1.00  0.84           C  
ATOM   1042  H   ILE A  64     -17.262 -14.349   4.855  1.00  0.84           H  
ATOM   1043  HA  ILE A  64     -18.910 -16.681   4.581  1.00  0.84           H  
ATOM   1044  HB  ILE A  64     -16.099 -16.053   3.625  1.00  0.84           H  
ATOM   1045 1HG1 ILE A  64     -18.653 -16.261   2.069  1.00  0.84           H  
ATOM   1046 2HG1 ILE A  64     -18.061 -14.754   2.779  1.00  0.84           H  
ATOM   1047 1HG2 ILE A  64     -16.348 -18.042   2.166  1.00  0.84           H  
ATOM   1048 2HG2 ILE A  64     -16.391 -18.516   3.871  1.00  0.84           H  
ATOM   1049 3HG2 ILE A  64     -17.894 -18.422   2.934  1.00  0.84           H  
ATOM   1050 1HD1 ILE A  64     -17.378 -14.968   0.482  1.00  0.84           H  
ATOM   1051 2HD1 ILE A  64     -16.019 -15.012   1.619  1.00  0.84           H  
ATOM   1052 3HD1 ILE A  64     -16.564 -16.496   0.863  1.00  0.84           H  
ATOM   1053  N   LEU A  65     -16.144 -17.046   6.290  1.00  0.99           N  
ATOM   1054  CA  LEU A  65     -15.451 -17.910   7.204  1.00  0.99           C  
ATOM   1055  C   LEU A  65     -16.251 -18.095   8.494  1.00  0.99           C  
ATOM   1056  O   LEU A  65     -16.043 -19.064   9.235  1.00  0.99           O  
ATOM   1057  CB  LEU A  65     -14.072 -17.366   7.508  1.00  0.99           C  
ATOM   1058  CG  LEU A  65     -13.028 -17.339   6.353  1.00  0.99           C  
ATOM   1059  CD1 LEU A  65     -11.766 -16.734   6.920  1.00  0.99           C  
ATOM   1060  CD2 LEU A  65     -12.784 -18.726   5.733  1.00  0.99           C  
ATOM   1061  H   LEU A  65     -15.740 -16.137   6.071  1.00  0.99           H  
ATOM   1062  HA  LEU A  65     -15.332 -18.869   6.720  1.00  0.99           H  
ATOM   1063 1HB  LEU A  65     -14.205 -16.332   7.802  1.00  0.99           H  
ATOM   1064 2HB  LEU A  65     -13.683 -17.871   8.316  1.00  0.99           H  
ATOM   1065  HG  LEU A  65     -13.385 -16.695   5.570  1.00  0.99           H  
ATOM   1066 1HD1 LEU A  65     -11.035 -16.660   6.136  1.00  0.99           H  
ATOM   1067 2HD1 LEU A  65     -11.982 -15.748   7.320  1.00  0.99           H  
ATOM   1068 3HD1 LEU A  65     -11.382 -17.358   7.715  1.00  0.99           H  
ATOM   1069 1HD2 LEU A  65     -12.049 -18.634   4.929  1.00  0.99           H  
ATOM   1070 2HD2 LEU A  65     -12.410 -19.404   6.464  1.00  0.99           H  
ATOM   1071 3HD2 LEU A  65     -13.718 -19.111   5.326  1.00  0.99           H  
ATOM   1072  N   GLY A  66     -17.139 -17.139   8.789  1.00  1.23           N  
ATOM   1073  CA  GLY A  66     -17.965 -17.214   9.975  1.00  1.23           C  
ATOM   1074  C   GLY A  66     -17.198 -16.794  11.203  1.00  1.23           C  
ATOM   1075  O   GLY A  66     -17.435 -17.309  12.297  1.00  1.23           O  
ATOM   1076  H   GLY A  66     -17.239 -16.326   8.184  1.00  1.23           H  
ATOM   1077 1HA  GLY A  66     -18.833 -16.566   9.841  1.00  1.23           H  
ATOM   1078 2HA  GLY A  66     -18.338 -18.229  10.096  1.00  1.23           H  
ATOM   1079  N   VAL A  67     -16.239 -15.890  11.017  1.00  1.59           N  
ATOM   1080  CA  VAL A  67     -15.426 -15.443  12.132  1.00  1.59           C  
ATOM   1081  C   VAL A  67     -15.805 -14.023  12.536  1.00  1.59           C  
ATOM   1082  O   VAL A  67     -15.618 -13.624  13.686  1.00  1.59           O  
ATOM   1083  CB  VAL A  67     -13.936 -15.554  11.751  1.00  1.59           C  
ATOM   1084  CG1 VAL A  67     -13.600 -17.021  11.455  1.00  1.59           C  
ATOM   1085  CG2 VAL A  67     -13.654 -14.716  10.540  1.00  1.59           C  
ATOM   1086  H   VAL A  67     -16.109 -15.484  10.090  1.00  1.59           H  
ATOM   1087  HA  VAL A  67     -15.605 -16.102  12.981  1.00  1.59           H  
ATOM   1088  HB  VAL A  67     -13.320 -15.223  12.586  1.00  1.59           H  
ATOM   1089 1HG1 VAL A  67     -12.547 -17.110  11.191  1.00  1.59           H  
ATOM   1090 2HG1 VAL A  67     -13.806 -17.627  12.336  1.00  1.59           H  
ATOM   1091 3HG1 VAL A  67     -14.210 -17.371  10.630  1.00  1.59           H  
ATOM   1092 1HG2 VAL A  67     -12.605 -14.805  10.263  1.00  1.59           H  
ATOM   1093 2HG2 VAL A  67     -14.277 -15.072   9.734  1.00  1.59           H  
ATOM   1094 3HG2 VAL A  67     -13.880 -13.672  10.748  1.00  1.59           H  
ATOM   1095  N   GLY A  68     -16.383 -13.272  11.600  1.00  2.08           N  
ATOM   1096  CA  GLY A  68     -16.818 -11.911  11.876  1.00  2.08           C  
ATOM   1097  C   GLY A  68     -15.672 -11.052  12.383  1.00  2.08           C  
ATOM   1098  O   GLY A  68     -14.580 -11.070  11.819  1.00  2.08           O  
ATOM   1099  H   GLY A  68     -16.502 -13.651  10.663  1.00  2.08           H  
ATOM   1100 1HA  GLY A  68     -17.230 -11.473  10.967  1.00  2.08           H  
ATOM   1101 2HA  GLY A  68     -17.618 -11.929  12.615  1.00  2.08           H  
ATOM   1102  N   SER A  69     -15.920 -10.331  13.474  1.00  2.67           N  
ATOM   1103  CA  SER A  69     -14.917  -9.462  14.074  1.00  2.67           C  
ATOM   1104  C   SER A  69     -15.222  -9.194  15.545  1.00  2.67           C  
ATOM   1105  O   SER A  69     -16.344  -9.403  16.008  1.00  2.67           O  
ATOM   1106  CB  SER A  69     -14.855  -8.150  13.318  1.00  2.67           C  
ATOM   1107  OG  SER A  69     -16.042  -7.428  13.477  1.00  2.67           O  
ATOM   1108  H   SER A  69     -16.834 -10.386  13.897  1.00  2.67           H  
ATOM   1109  HA  SER A  69     -13.948  -9.958  14.011  1.00  2.67           H  
ATOM   1110 1HB  SER A  69     -14.016  -7.561  13.685  1.00  2.67           H  
ATOM   1111 2HB  SER A  69     -14.679  -8.345  12.260  1.00  2.67           H  
ATOM   1112  HG  SER A  69     -16.139  -7.288  14.424  1.00  2.67           H  
ATOM   1113  N   GLY A  70     -14.227  -8.688  16.270  1.00  3.27           N  
ATOM   1114  CA  GLY A  70     -14.399  -8.327  17.675  1.00  3.27           C  
ATOM   1115  C   GLY A  70     -13.195  -8.765  18.500  1.00  3.27           C  
ATOM   1116  O   GLY A  70     -12.149  -9.105  17.945  1.00  3.27           O  
ATOM   1117  H   GLY A  70     -13.327  -8.548  15.835  1.00  3.27           H  
ATOM   1118 1HA  GLY A  70     -14.531  -7.249  17.762  1.00  3.27           H  
ATOM   1119 2HA  GLY A  70     -15.301  -8.795  18.068  1.00  3.27           H  
TER    1120
ENDMDL

