REMARK ID 530901 DOMAINID 525825 MODEL 1 2023-06-17_00000199_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.167   0.619  -0.819  1.00 20.40           N  
ATOM      2  CA  GLY A   1       0.856   0.847   0.194  1.00 20.40           C  
ATOM      3  C   GLY A   1       1.758   2.003  -0.237  1.00 20.40           C  
ATOM      4  O   GLY A   1       1.270   2.953  -0.862  1.00 20.40           O  
ATOM      5  H   GLY A   1      -1.013   0.126  -0.562  1.00 20.40           H  
ATOM      6 1HA  GLY A   1       0.383   1.076   1.150  1.00 20.40           H  
ATOM      7 2HA  GLY A   1       1.418  -0.074   0.319  1.00 20.40           H  
ATOM      8  N   PRO A   2       3.065   1.965   0.088  1.00 18.00           N  
ATOM      9  CA  PRO A   2       4.075   2.940  -0.295  1.00 18.00           C  
ATOM     10  C   PRO A   2       4.070   3.235  -1.791  1.00 18.00           C  
ATOM     11  O   PRO A   2       4.314   4.367  -2.203  1.00 18.00           O  
ATOM     12  CB  PRO A   2       5.368   2.251   0.141  1.00 18.00           C  
ATOM     13  CG  PRO A   2       4.949   1.395   1.317  1.00 18.00           C  
ATOM     14  CD  PRO A   2       3.585   0.870   0.934  1.00 18.00           C  
ATOM     15  HA  PRO A   2       3.917   3.864   0.282  1.00 18.00           H  
ATOM     16 1HB  PRO A   2       5.782   1.665  -0.693  1.00 18.00           H  
ATOM     17 2HB  PRO A   2       6.123   3.004   0.409  1.00 18.00           H  
ATOM     18 1HG  PRO A   2       5.683   0.593   1.485  1.00 18.00           H  
ATOM     19 2HG  PRO A   2       4.927   2.002   2.237  1.00 18.00           H  
ATOM     20 1HD  PRO A   2       3.696  -0.060   0.354  1.00 18.00           H  
ATOM     21 2HD  PRO A   2       2.971   0.740   1.839  1.00 18.00           H  
ATOM     22  N   LEU A   3       3.748   2.233  -2.618  1.00 15.31           N  
ATOM     23  CA  LEU A   3       3.701   2.477  -4.052  1.00 15.31           C  
ATOM     24  C   LEU A   3       2.580   3.442  -4.376  1.00 15.31           C  
ATOM     25  O   LEU A   3       2.786   4.421  -5.094  1.00 15.31           O  
ATOM     26  CB  LEU A   3       3.494   1.187  -4.844  1.00 15.31           C  
ATOM     27  CG  LEU A   3       3.350   1.395  -6.364  1.00 15.31           C  
ATOM     28  CD1 LEU A   3       4.613   2.049  -6.912  1.00 15.31           C  
ATOM     29  CD2 LEU A   3       3.094   0.062  -7.036  1.00 15.31           C  
ATOM     30  H   LEU A   3       3.554   1.311  -2.263  1.00 15.31           H  
ATOM     31  HA  LEU A   3       4.643   2.926  -4.361  1.00 15.31           H  
ATOM     32 1HB  LEU A   3       4.344   0.530  -4.672  1.00 15.31           H  
ATOM     33 2HB  LEU A   3       2.592   0.692  -4.483  1.00 15.31           H  
ATOM     34  HG  LEU A   3       2.515   2.060  -6.558  1.00 15.31           H  
ATOM     35 1HD1 LEU A   3       4.505   2.207  -7.986  1.00 15.31           H  
ATOM     36 2HD1 LEU A   3       4.768   3.009  -6.420  1.00 15.31           H  
ATOM     37 3HD1 LEU A   3       5.468   1.402  -6.726  1.00 15.31           H  
ATOM     38 1HD2 LEU A   3       2.984   0.212  -8.111  1.00 15.31           H  
ATOM     39 2HD2 LEU A   3       3.933  -0.608  -6.847  1.00 15.31           H  
ATOM     40 3HD2 LEU A   3       2.180  -0.375  -6.635  1.00 15.31           H  
ATOM     41  N   GLY A   4       1.387   3.164  -3.849  1.00 12.63           N  
ATOM     42  CA  GLY A   4       0.236   4.015  -4.102  1.00 12.63           C  
ATOM     43  C   GLY A   4       0.483   5.418  -3.567  1.00 12.63           C  
ATOM     44  O   GLY A   4       0.106   6.410  -4.197  1.00 12.63           O  
ATOM     45  H   GLY A   4       1.281   2.360  -3.243  1.00 12.63           H  
ATOM     46 1HA  GLY A   4       0.037   4.052  -5.173  1.00 12.63           H  
ATOM     47 2HA  GLY A   4      -0.641   3.585  -3.619  1.00 12.63           H  
ATOM     48  N   SER A   5       1.152   5.501  -2.410  1.00 10.28           N  
ATOM     49  CA  SER A   5       1.457   6.791  -1.808  1.00 10.28           C  
ATOM     50  C   SER A   5       2.410   7.570  -2.713  1.00 10.28           C  
ATOM     51  O   SER A   5       2.207   8.759  -2.979  1.00 10.28           O  
ATOM     52  CB  SER A   5       2.088   6.582  -0.444  1.00 10.28           C  
ATOM     53  OG  SER A   5       1.183   5.970   0.443  1.00 10.28           O  
ATOM     54  H   SER A   5       1.416   4.638  -1.929  1.00 10.28           H  
ATOM     55  HA  SER A   5       0.533   7.358  -1.698  1.00 10.28           H  
ATOM     56 1HB  SER A   5       2.975   5.966  -0.546  1.00 10.28           H  
ATOM     57 2HB  SER A   5       2.404   7.543  -0.042  1.00 10.28           H  
ATOM     58  HG  SER A   5       1.014   5.083   0.077  1.00 10.28           H  
ATOM     59  N   GLY A   6       3.418   6.873  -3.237  1.00  8.36           N  
ATOM     60  CA  GLY A   6       4.401   7.439  -4.141  1.00  8.36           C  
ATOM     61  C   GLY A   6       3.737   7.966  -5.402  1.00  8.36           C  
ATOM     62  O   GLY A   6       3.971   9.112  -5.811  1.00  8.36           O  
ATOM     63  H   GLY A   6       3.534   5.896  -2.971  1.00  8.36           H  
ATOM     64 1HA  GLY A   6       4.943   8.240  -3.640  1.00  8.36           H  
ATOM     65 2HA  GLY A   6       5.124   6.666  -4.403  1.00  8.36           H  
ATOM     66  N   LEU A   7       2.915   7.124  -6.031  1.00  6.86           N  
ATOM     67  CA  LEU A   7       2.249   7.500  -7.266  1.00  6.86           C  
ATOM     68  C   LEU A   7       1.296   8.673  -7.040  1.00  6.86           C  
ATOM     69  O   LEU A   7       1.266   9.608  -7.847  1.00  6.86           O  
ATOM     70  CB  LEU A   7       1.492   6.287  -7.807  1.00  6.86           C  
ATOM     71  CG  LEU A   7       2.390   5.134  -8.308  1.00  6.86           C  
ATOM     72  CD1 LEU A   7       1.527   3.930  -8.630  1.00  6.86           C  
ATOM     73  CD2 LEU A   7       3.178   5.592  -9.517  1.00  6.86           C  
ATOM     74  H   LEU A   7       2.769   6.192  -5.643  1.00  6.86           H  
ATOM     75  HA  LEU A   7       3.002   7.795  -7.989  1.00  6.86           H  
ATOM     76 1HB  LEU A   7       0.864   5.893  -7.008  1.00  6.86           H  
ATOM     77 2HB  LEU A   7       0.855   6.607  -8.627  1.00  6.86           H  
ATOM     78  HG  LEU A   7       3.084   4.848  -7.521  1.00  6.86           H  
ATOM     79 1HD1 LEU A   7       2.159   3.109  -8.967  1.00  6.86           H  
ATOM     80 2HD1 LEU A   7       0.987   3.628  -7.732  1.00  6.86           H  
ATOM     81 3HD1 LEU A   7       0.819   4.187  -9.412  1.00  6.86           H  
ATOM     82 1HD2 LEU A   7       3.817   4.777  -9.860  1.00  6.86           H  
ATOM     83 2HD2 LEU A   7       2.491   5.876 -10.314  1.00  6.86           H  
ATOM     84 3HD2 LEU A   7       3.795   6.448  -9.244  1.00  6.86           H  
ATOM     85  N   PHE A   8       0.567   8.684  -5.923  1.00  5.67           N  
ATOM     86  CA  PHE A   8      -0.294   9.822  -5.632  1.00  5.67           C  
ATOM     87  C   PHE A   8       0.508  11.095  -5.544  1.00  5.67           C  
ATOM     88  O   PHE A   8       0.183  12.093  -6.189  1.00  5.67           O  
ATOM     89  CB  PHE A   8      -1.066   9.680  -4.329  1.00  5.67           C  
ATOM     90  CG  PHE A   8      -1.782  10.980  -4.001  1.00  5.67           C  
ATOM     91  CD1 PHE A   8      -2.966  11.330  -4.632  1.00  5.67           C  
ATOM     92  CD2 PHE A   8      -1.236  11.873  -3.079  1.00  5.67           C  
ATOM     93  CE1 PHE A   8      -3.586  12.540  -4.350  1.00  5.67           C  
ATOM     94  CE2 PHE A   8      -1.850  13.076  -2.800  1.00  5.67           C  
ATOM     95  CZ  PHE A   8      -3.025  13.411  -3.437  1.00  5.67           C  
ATOM     96  H   PHE A   8       0.589   7.897  -5.271  1.00  5.67           H  
ATOM     97  HA  PHE A   8      -1.009   9.925  -6.450  1.00  5.67           H  
ATOM     98 1HB  PHE A   8      -1.796   8.878  -4.409  1.00  5.67           H  
ATOM     99 2HB  PHE A   8      -0.382   9.435  -3.514  1.00  5.67           H  
ATOM    100  HD1 PHE A   8      -3.405  10.647  -5.360  1.00  5.67           H  
ATOM    101  HD2 PHE A   8      -0.304  11.612  -2.582  1.00  5.67           H  
ATOM    102  HE1 PHE A   8      -4.514  12.808  -4.855  1.00  5.67           H  
ATOM    103  HE2 PHE A   8      -1.407  13.764  -2.082  1.00  5.67           H  
ATOM    104  HZ  PHE A   8      -3.508  14.366  -3.220  1.00  5.67           H  
ATOM    105  N   ARG A   9       1.568  11.065  -4.735  1.00  4.69           N  
ATOM    106  CA  ARG A   9       2.386  12.233  -4.521  1.00  4.69           C  
ATOM    107  C   ARG A   9       3.031  12.699  -5.815  1.00  4.69           C  
ATOM    108  O   ARG A   9       3.133  13.902  -6.058  1.00  4.69           O  
ATOM    109  CB  ARG A   9       3.445  11.926  -3.481  1.00  4.69           C  
ATOM    110  CG  ARG A   9       2.906  11.780  -2.062  1.00  4.69           C  
ATOM    111  CD  ARG A   9       3.955  11.311  -1.126  1.00  4.69           C  
ATOM    112  NE  ARG A   9       3.444  11.155   0.229  1.00  4.69           N  
ATOM    113  CZ  ARG A   9       4.102  10.538   1.230  1.00  4.69           C  
ATOM    114  NH1 ARG A   9       5.291  10.018   1.016  1.00  4.69           N  
ATOM    115  NH2 ARG A   9       3.552  10.454   2.430  1.00  4.69           N  
ATOM    116  H   ARG A   9       1.801  10.203  -4.237  1.00  4.69           H  
ATOM    117  HA  ARG A   9       1.750  13.029  -4.139  1.00  4.69           H  
ATOM    118 1HB  ARG A   9       3.935  10.985  -3.741  1.00  4.69           H  
ATOM    119 2HB  ARG A   9       4.203  12.706  -3.482  1.00  4.69           H  
ATOM    120 1HG  ARG A   9       2.543  12.746  -1.714  1.00  4.69           H  
ATOM    121 2HG  ARG A   9       2.088  11.066  -2.054  1.00  4.69           H  
ATOM    122 1HD  ARG A   9       4.324  10.341  -1.464  1.00  4.69           H  
ATOM    123 2HD  ARG A   9       4.775  12.026  -1.104  1.00  4.69           H  
ATOM    124  HE  ARG A   9       2.533  11.544   0.434  1.00  4.69           H  
ATOM    125 1HH1 ARG A   9       5.711  10.080   0.099  1.00  4.69           H  
ATOM    126 2HH1 ARG A   9       5.783   9.556   1.768  1.00  4.69           H  
ATOM    127 1HH2 ARG A   9       2.638  10.855   2.596  1.00  4.69           H  
ATOM    128 2HH2 ARG A   9       4.044   9.993   3.180  1.00  4.69           H  
ATOM    129  N   SER A  10       3.425  11.758  -6.676  1.00  3.86           N  
ATOM    130  CA  SER A  10       4.040  12.105  -7.947  1.00  3.86           C  
ATOM    131  C   SER A  10       3.042  12.844  -8.845  1.00  3.86           C  
ATOM    132  O   SER A  10       3.380  13.854  -9.481  1.00  3.86           O  
ATOM    133  CB  SER A  10       4.509  10.835  -8.628  1.00  3.86           C  
ATOM    134  OG  SER A  10       5.515  10.202  -7.872  1.00  3.86           O  
ATOM    135  H   SER A  10       3.337  10.774  -6.427  1.00  3.86           H  
ATOM    136  HA  SER A  10       4.893  12.755  -7.757  1.00  3.86           H  
ATOM    137 1HB  SER A  10       3.668  10.158  -8.755  1.00  3.86           H  
ATOM    138 2HB  SER A  10       4.890  11.074  -9.618  1.00  3.86           H  
ATOM    139  HG  SER A  10       5.071   9.902  -7.040  1.00  3.86           H  
ATOM    140  N   LYS A  11       1.795  12.357  -8.887  1.00  3.14           N  
ATOM    141  CA  LYS A  11       0.755  12.977  -9.705  1.00  3.14           C  
ATOM    142  C   LYS A  11       0.332  14.322  -9.131  1.00  3.14           C  
ATOM    143  O   LYS A  11       0.111  15.292  -9.869  1.00  3.14           O  
ATOM    144  CB  LYS A  11      -0.447  12.048  -9.814  1.00  3.14           C  
ATOM    145  CG  LYS A  11      -0.195  10.800 -10.662  1.00  3.14           C  
ATOM    146  CD  LYS A  11      -1.413   9.892 -10.698  1.00  3.14           C  
ATOM    147  CE  LYS A  11      -1.150   8.643 -11.529  1.00  3.14           C  
ATOM    148  NZ  LYS A  11      -2.334   7.738 -11.559  1.00  3.14           N  
ATOM    149  H   LYS A  11       1.569  11.512  -8.355  1.00  3.14           H  
ATOM    150  HA  LYS A  11       1.156  13.147 -10.704  1.00  3.14           H  
ATOM    151 1HB  LYS A  11      -0.731  11.713  -8.811  1.00  3.14           H  
ATOM    152 2HB  LYS A  11      -1.293  12.587 -10.235  1.00  3.14           H  
ATOM    153 1HG  LYS A  11       0.056  11.099 -11.678  1.00  3.14           H  
ATOM    154 2HG  LYS A  11       0.648  10.248 -10.248  1.00  3.14           H  
ATOM    155 1HD  LYS A  11      -1.663   9.591  -9.678  1.00  3.14           H  
ATOM    156 2HD  LYS A  11      -2.260  10.431 -11.120  1.00  3.14           H  
ATOM    157 1HE  LYS A  11      -0.902   8.936 -12.548  1.00  3.14           H  
ATOM    158 2HE  LYS A  11      -0.303   8.102 -11.100  1.00  3.14           H  
ATOM    159 1HZ  LYS A  11      -2.124   6.922 -12.116  1.00  3.14           H  
ATOM    160 2HZ  LYS A  11      -2.563   7.454 -10.617  1.00  3.14           H  
ATOM    161 3HZ  LYS A  11      -3.120   8.227 -11.963  1.00  3.14           H  
ATOM    162  N   HIS A  12       0.246  14.384  -7.801  1.00  2.51           N  
ATOM    163  CA  HIS A  12      -0.127  15.592  -7.089  1.00  2.51           C  
ATOM    164  C   HIS A  12       0.917  16.654  -7.373  1.00  2.51           C  
ATOM    165  O   HIS A  12       0.583  17.762  -7.793  1.00  2.51           O  
ATOM    166  CB  HIS A  12      -0.226  15.328  -5.585  1.00  2.51           C  
ATOM    167  CG  HIS A  12      -0.679  16.498  -4.769  1.00  2.51           C  
ATOM    168  ND1 HIS A  12      -2.001  16.915  -4.726  1.00  2.51           N  
ATOM    169  CD2 HIS A  12       0.008  17.345  -3.968  1.00  2.51           C  
ATOM    170  CE1 HIS A  12      -2.100  17.965  -3.928  1.00  2.51           C  
ATOM    171  NE2 HIS A  12      -0.898  18.244  -3.455  1.00  2.51           N  
ATOM    172  H   HIS A  12       0.424  13.545  -7.253  1.00  2.51           H  
ATOM    173  HA  HIS A  12      -1.090  15.954  -7.442  1.00  2.51           H  
ATOM    174 1HB  HIS A  12      -0.911  14.498  -5.412  1.00  2.51           H  
ATOM    175 2HB  HIS A  12       0.746  15.018  -5.213  1.00  2.51           H  
ATOM    176  HD2 HIS A  12       1.081  17.319  -3.768  1.00  2.51           H  
ATOM    177  HE1 HIS A  12      -3.018  18.507  -3.700  1.00  2.51           H  
ATOM    178  HE2 HIS A  12      -0.667  18.997  -2.821  1.00  2.51           H  
ATOM    179  N   THR A  13       2.189  16.285  -7.185  1.00  1.98           N  
ATOM    180  CA  THR A  13       3.319  17.169  -7.396  1.00  1.98           C  
ATOM    181  C   THR A  13       3.353  17.661  -8.827  1.00  1.98           C  
ATOM    182  O   THR A  13       3.594  18.842  -9.068  1.00  1.98           O  
ATOM    183  CB  THR A  13       4.649  16.468  -7.101  1.00  1.98           C  
ATOM    184  OG1 THR A  13       4.685  16.044  -5.734  1.00  1.98           O  
ATOM    185  CG2 THR A  13       5.797  17.424  -7.367  1.00  1.98           C  
ATOM    186  H   THR A  13       2.389  15.351  -6.847  1.00  1.98           H  
ATOM    187  HA  THR A  13       3.220  18.022  -6.728  1.00  1.98           H  
ATOM    188  HB  THR A  13       4.749  15.592  -7.743  1.00  1.98           H  
ATOM    189  HG1 THR A  13       4.028  15.326  -5.621  1.00  1.98           H  
ATOM    190 1HG2 THR A  13       6.740  16.922  -7.161  1.00  1.98           H  
ATOM    191 2HG2 THR A  13       5.770  17.737  -8.412  1.00  1.98           H  
ATOM    192 3HG2 THR A  13       5.698  18.297  -6.723  1.00  1.98           H  
ATOM    193  N   THR A  14       3.119  16.770  -9.790  1.00  1.57           N  
ATOM    194  CA  THR A  14       3.119  17.174 -11.182  1.00  1.57           C  
ATOM    195  C   THR A  14       2.029  18.211 -11.442  1.00  1.57           C  
ATOM    196  O   THR A  14       2.289  19.246 -12.062  1.00  1.57           O  
ATOM    197  CB  THR A  14       2.901  15.966 -12.102  1.00  1.57           C  
ATOM    198  OG1 THR A  14       3.972  15.022 -11.914  1.00  1.57           O  
ATOM    199  CG2 THR A  14       2.864  16.427 -13.553  1.00  1.57           C  
ATOM    200  H   THR A  14       2.964  15.788  -9.560  1.00  1.57           H  
ATOM    201  HA  THR A  14       4.084  17.623 -11.414  1.00  1.57           H  
ATOM    202  HB  THR A  14       1.957  15.483 -11.849  1.00  1.57           H  
ATOM    203  HG1 THR A  14       3.908  14.644 -11.004  1.00  1.57           H  
ATOM    204 1HG2 THR A  14       2.707  15.568 -14.202  1.00  1.57           H  
ATOM    205 2HG2 THR A  14       2.047  17.138 -13.685  1.00  1.57           H  
ATOM    206 3HG2 THR A  14       3.807  16.908 -13.806  1.00  1.57           H  
ATOM    207  N   SER A  15       0.815  17.960 -10.936  1.00  1.27           N  
ATOM    208  CA  SER A  15      -0.291  18.891 -11.123  1.00  1.27           C  
ATOM    209  C   SER A  15       0.028  20.226 -10.452  1.00  1.27           C  
ATOM    210  O   SER A  15      -0.231  21.297 -11.009  1.00  1.27           O  
ATOM    211  CB  SER A  15      -1.557  18.307 -10.534  1.00  1.27           C  
ATOM    212  OG  SER A  15      -1.942  17.148 -11.226  1.00  1.27           O  
ATOM    213  H   SER A  15       0.647  17.088 -10.430  1.00  1.27           H  
ATOM    214  HA  SER A  15      -0.431  19.058 -12.191  1.00  1.27           H  
ATOM    215 1HB  SER A  15      -1.394  18.067  -9.482  1.00  1.27           H  
ATOM    216 2HB  SER A  15      -2.353  19.047 -10.582  1.00  1.27           H  
ATOM    217  HG  SER A  15      -1.284  16.468 -10.978  1.00  1.27           H  
ATOM    218  N   GLN A  16       0.618  20.144  -9.265  1.00  1.06           N  
ATOM    219  CA  GLN A  16       1.042  21.281  -8.471  1.00  1.06           C  
ATOM    220  C   GLN A  16       2.091  22.103  -9.213  1.00  1.06           C  
ATOM    221  O   GLN A  16       2.001  23.330  -9.264  1.00  1.06           O  
ATOM    222  CB  GLN A  16       1.555  20.751  -7.142  1.00  1.06           C  
ATOM    223  CG  GLN A  16       2.008  21.731  -6.169  1.00  1.06           C  
ATOM    224  CD  GLN A  16       2.300  21.053  -4.856  1.00  1.06           C  
ATOM    225  OE1 GLN A  16       2.338  19.820  -4.756  1.00  1.06           O  
ATOM    226  NE2 GLN A  16       2.486  21.845  -3.831  1.00  1.06           N  
ATOM    227  H   GLN A  16       0.774  19.221  -8.871  1.00  1.06           H  
ATOM    228  HA  GLN A  16       0.177  21.918  -8.286  1.00  1.06           H  
ATOM    229 1HB  GLN A  16       0.781  20.143  -6.675  1.00  1.06           H  
ATOM    230 2HB  GLN A  16       2.390  20.109  -7.329  1.00  1.06           H  
ATOM    231 1HG  GLN A  16       2.930  22.153  -6.539  1.00  1.06           H  
ATOM    232 2HG  GLN A  16       1.264  22.509  -6.027  1.00  1.06           H  
ATOM    233 1HE2 GLN A  16       2.669  21.463  -2.923  1.00  1.06           H  
ATOM    234 2HE2 GLN A  16       2.444  22.842  -3.963  1.00  1.06           H  
ATOM    235  N   LYS A  17       3.053  21.426  -9.845  1.00  0.91           N  
ATOM    236  CA  LYS A  17       4.072  22.110 -10.617  1.00  0.91           C  
ATOM    237  C   LYS A  17       3.416  22.805 -11.792  1.00  0.91           C  
ATOM    238  O   LYS A  17       3.711  23.966 -12.065  1.00  0.91           O  
ATOM    239  CB  LYS A  17       5.143  21.140 -11.124  1.00  0.91           C  
ATOM    240  CG  LYS A  17       6.271  21.819 -11.942  1.00  0.91           C  
ATOM    241  CD  LYS A  17       7.087  22.801 -11.084  1.00  0.91           C  
ATOM    242  CE  LYS A  17       8.413  23.233 -11.781  1.00  0.91           C  
ATOM    243  NZ  LYS A  17       8.197  24.091 -13.003  1.00  0.91           N  
ATOM    244  H   LYS A  17       3.093  20.416  -9.761  1.00  0.91           H  
ATOM    245  HA  LYS A  17       4.544  22.865  -9.991  1.00  0.91           H  
ATOM    246 1HB  LYS A  17       5.587  20.613 -10.279  1.00  0.91           H  
ATOM    247 2HB  LYS A  17       4.672  20.388 -11.762  1.00  0.91           H  
ATOM    248 1HG  LYS A  17       6.936  21.060 -12.346  1.00  0.91           H  
ATOM    249 2HG  LYS A  17       5.830  22.373 -12.780  1.00  0.91           H  
ATOM    250 1HD  LYS A  17       6.488  23.701 -10.908  1.00  0.91           H  
ATOM    251 2HD  LYS A  17       7.317  22.345 -10.123  1.00  0.91           H  
ATOM    252 1HE  LYS A  17       9.015  23.793 -11.069  1.00  0.91           H  
ATOM    253 2HE  LYS A  17       8.956  22.338 -12.078  1.00  0.91           H  
ATOM    254 1HZ  LYS A  17       9.075  24.349 -13.406  1.00  0.91           H  
ATOM    255 2HZ  LYS A  17       7.622  23.649 -13.734  1.00  0.91           H  
ATOM    256 3HZ  LYS A  17       7.690  24.945 -12.771  1.00  0.91           H  
ATOM    257  N   ASN A  18       2.487  22.120 -12.468  1.00  0.81           N  
ATOM    258  CA  ASN A  18       1.822  22.728 -13.609  1.00  0.81           C  
ATOM    259  C   ASN A  18       1.083  23.984 -13.149  1.00  0.81           C  
ATOM    260  O   ASN A  18       1.130  25.023 -13.813  1.00  0.81           O  
ATOM    261  CB  ASN A  18       0.865  21.736 -14.250  1.00  0.81           C  
ATOM    262  CG  ASN A  18       1.560  20.624 -15.016  1.00  0.81           C  
ATOM    263  OD1 ASN A  18       2.732  20.727 -15.396  1.00  0.81           O  
ATOM    264  ND2 ASN A  18       0.841  19.556 -15.254  1.00  0.81           N  
ATOM    265  H   ASN A  18       2.272  21.157 -12.208  1.00  0.81           H  
ATOM    266  HA  ASN A  18       2.574  23.027 -14.338  1.00  0.81           H  
ATOM    267 1HB  ASN A  18       0.249  21.285 -13.481  1.00  0.81           H  
ATOM    268 2HB  ASN A  18       0.198  22.267 -14.927  1.00  0.81           H  
ATOM    269 1HD2 ASN A  18       1.236  18.791 -15.762  1.00  0.81           H  
ATOM    270 2HD2 ASN A  18      -0.104  19.509 -14.934  1.00  0.81           H  
ATOM    271  N   PHE A  19       0.464  23.913 -11.970  1.00  0.74           N  
ATOM    272  CA  PHE A  19      -0.215  25.055 -11.388  1.00  0.74           C  
ATOM    273  C   PHE A  19       0.758  26.210 -11.174  1.00  0.74           C  
ATOM    274  O   PHE A  19       0.478  27.345 -11.572  1.00  0.74           O  
ATOM    275  CB  PHE A  19      -0.892  24.692 -10.072  1.00  0.74           C  
ATOM    276  CG  PHE A  19      -1.508  25.875  -9.421  1.00  0.74           C  
ATOM    277  CD1 PHE A  19      -2.709  26.380  -9.841  1.00  0.74           C  
ATOM    278  CD2 PHE A  19      -0.872  26.487  -8.379  1.00  0.74           C  
ATOM    279  CE1 PHE A  19      -3.243  27.477  -9.224  1.00  0.74           C  
ATOM    280  CE2 PHE A  19      -1.400  27.589  -7.766  1.00  0.74           C  
ATOM    281  CZ  PHE A  19      -2.596  28.085  -8.198  1.00  0.74           C  
ATOM    282  H   PHE A  19       0.440  23.021 -11.476  1.00  0.74           H  
ATOM    283  HA  PHE A  19      -0.986  25.383 -12.084  1.00  0.74           H  
ATOM    284 1HB  PHE A  19      -1.663  23.943 -10.244  1.00  0.74           H  
ATOM    285 2HB  PHE A  19      -0.182  24.271  -9.386  1.00  0.74           H  
ATOM    286  HD1 PHE A  19      -3.236  25.902 -10.667  1.00  0.74           H  
ATOM    287  HD2 PHE A  19       0.057  26.072  -8.054  1.00  0.74           H  
ATOM    288  HE1 PHE A  19      -4.184  27.859  -9.555  1.00  0.74           H  
ATOM    289  HE2 PHE A  19      -0.872  28.060  -6.944  1.00  0.74           H  
ATOM    290  HZ  PHE A  19      -3.037  28.954  -7.730  1.00  0.74           H  
ATOM    291  N   TYR A  20       1.899  25.933 -10.540  1.00  0.69           N  
ATOM    292  CA  TYR A  20       2.881  26.972 -10.269  1.00  0.69           C  
ATOM    293  C   TYR A  20       3.377  27.581 -11.578  1.00  0.69           C  
ATOM    294  O   TYR A  20       3.533  28.797 -11.693  1.00  0.69           O  
ATOM    295  CB  TYR A  20       4.061  26.407  -9.475  1.00  0.69           C  
ATOM    296  CG  TYR A  20       3.684  25.970  -8.068  1.00  0.69           C  
ATOM    297  CD1 TYR A  20       2.576  26.500  -7.465  1.00  0.69           C  
ATOM    298  CD2 TYR A  20       4.443  25.037  -7.393  1.00  0.69           C  
ATOM    299  CE1 TYR A  20       2.213  26.099  -6.198  1.00  0.69           C  
ATOM    300  CE2 TYR A  20       4.087  24.649  -6.115  1.00  0.69           C  
ATOM    301  CZ  TYR A  20       2.969  25.183  -5.524  1.00  0.69           C  
ATOM    302  OH  TYR A  20       2.590  24.794  -4.262  1.00  0.69           O  
ATOM    303  H   TYR A  20       2.076  24.975 -10.230  1.00  0.69           H  
ATOM    304  HA  TYR A  20       2.399  27.762  -9.689  1.00  0.69           H  
ATOM    305 1HB  TYR A  20       4.472  25.542 -10.004  1.00  0.69           H  
ATOM    306 2HB  TYR A  20       4.852  27.155  -9.403  1.00  0.69           H  
ATOM    307  HD1 TYR A  20       1.974  27.234  -7.996  1.00  0.69           H  
ATOM    308  HD2 TYR A  20       5.323  24.608  -7.869  1.00  0.69           H  
ATOM    309  HE1 TYR A  20       1.328  26.508  -5.734  1.00  0.69           H  
ATOM    310  HE2 TYR A  20       4.689  23.914  -5.580  1.00  0.69           H  
ATOM    311  HH  TYR A  20       1.821  25.304  -3.987  1.00  0.69           H  
ATOM    312  N   ASP A  21       3.602  26.743 -12.594  1.00  0.66           N  
ATOM    313  CA  ASP A  21       4.065  27.248 -13.881  1.00  0.66           C  
ATOM    314  C   ASP A  21       3.006  28.148 -14.533  1.00  0.66           C  
ATOM    315  O   ASP A  21       3.337  29.186 -15.128  1.00  0.66           O  
ATOM    316  CB  ASP A  21       4.479  26.085 -14.796  1.00  0.66           C  
ATOM    317  CG  ASP A  21       5.803  25.435 -14.325  1.00  0.66           C  
ATOM    318  OD1 ASP A  21       6.446  26.012 -13.477  1.00  0.66           O  
ATOM    319  OD2 ASP A  21       6.197  24.376 -14.795  1.00  0.66           O  
ATOM    320  H   ASP A  21       3.465  25.743 -12.463  1.00  0.66           H  
ATOM    321  HA  ASP A  21       4.954  27.853 -13.705  1.00  0.66           H  
ATOM    322 1HB  ASP A  21       3.693  25.325 -14.787  1.00  0.66           H  
ATOM    323 2HB  ASP A  21       4.589  26.438 -15.819  1.00  0.66           H  
ATOM    324  N   ASN A  22       1.725  27.792 -14.381  1.00  0.63           N  
ATOM    325  CA  ASN A  22       0.638  28.605 -14.913  1.00  0.63           C  
ATOM    326  C   ASN A  22       0.521  29.932 -14.169  1.00  0.63           C  
ATOM    327  O   ASN A  22       0.317  30.991 -14.774  1.00  0.63           O  
ATOM    328  CB  ASN A  22      -0.668  27.849 -14.817  1.00  0.63           C  
ATOM    329  CG  ASN A  22      -0.813  26.758 -15.837  1.00  0.63           C  
ATOM    330  OD1 ASN A  22      -0.150  26.767 -16.883  1.00  0.63           O  
ATOM    331  ND2 ASN A  22      -1.674  25.811 -15.559  1.00  0.63           N  
ATOM    332  H   ASN A  22       1.501  26.914 -13.909  1.00  0.63           H  
ATOM    333  HA  ASN A  22       0.848  28.827 -15.960  1.00  0.63           H  
ATOM    334 1HB  ASN A  22      -0.718  27.381 -13.834  1.00  0.63           H  
ATOM    335 2HB  ASN A  22      -1.489  28.536 -14.867  1.00  0.63           H  
ATOM    336 1HD2 ASN A  22      -1.810  25.057 -16.201  1.00  0.63           H  
ATOM    337 2HD2 ASN A  22      -2.192  25.832 -14.705  1.00  0.63           H  
ATOM    338  N   LEU A  23       0.681  29.891 -12.848  1.00  0.61           N  
ATOM    339  CA  LEU A  23       0.595  31.093 -12.026  1.00  0.61           C  
ATOM    340  C   LEU A  23       1.736  32.017 -12.381  1.00  0.61           C  
ATOM    341  O   LEU A  23       1.528  33.203 -12.644  1.00  0.61           O  
ATOM    342  CB  LEU A  23       0.607  30.713 -10.541  1.00  0.61           C  
ATOM    343  CG  LEU A  23       0.560  31.868  -9.476  1.00  0.61           C  
ATOM    344  CD1 LEU A  23      -0.710  32.711  -9.602  1.00  0.61           C  
ATOM    345  CD2 LEU A  23       0.607  31.237  -8.119  1.00  0.61           C  
ATOM    346  H   LEU A  23       0.833  28.988 -12.393  1.00  0.61           H  
ATOM    347  HA  LEU A  23      -0.336  31.609 -12.247  1.00  0.61           H  
ATOM    348 1HB  LEU A  23      -0.245  30.057 -10.351  1.00  0.61           H  
ATOM    349 2HB  LEU A  23       1.510  30.137 -10.352  1.00  0.61           H  
ATOM    350  HG  LEU A  23       1.420  32.518  -9.612  1.00  0.61           H  
ATOM    351 1HD1 LEU A  23      -0.705  33.494  -8.839  1.00  0.61           H  
ATOM    352 2HD1 LEU A  23      -0.754  33.171 -10.590  1.00  0.61           H  
ATOM    353 3HD1 LEU A  23      -1.576  32.075  -9.452  1.00  0.61           H  
ATOM    354 1HD2 LEU A  23       0.597  32.007  -7.354  1.00  0.61           H  
ATOM    355 2HD2 LEU A  23      -0.248  30.584  -7.999  1.00  0.61           H  
ATOM    356 3HD2 LEU A  23       1.495  30.664  -8.041  1.00  0.61           H  
ATOM    357  N   THR A  24       2.938  31.453 -12.454  1.00  0.60           N  
ATOM    358  CA  THR A  24       4.132  32.204 -12.775  1.00  0.60           C  
ATOM    359  C   THR A  24       3.967  32.884 -14.124  1.00  0.60           C  
ATOM    360  O   THR A  24       4.137  34.098 -14.244  1.00  0.60           O  
ATOM    361  CB  THR A  24       5.335  31.246 -12.882  1.00  0.60           C  
ATOM    362  OG1 THR A  24       5.522  30.569 -11.643  1.00  0.60           O  
ATOM    363  CG2 THR A  24       6.577  31.975 -13.235  1.00  0.60           C  
ATOM    364  H   THR A  24       3.037  30.463 -12.245  1.00  0.60           H  
ATOM    365  HA  THR A  24       4.300  32.955 -12.008  1.00  0.60           H  
ATOM    366  HB  THR A  24       5.128  30.512 -13.657  1.00  0.60           H  
ATOM    367  HG1 THR A  24       4.784  29.932 -11.518  1.00  0.60           H  
ATOM    368 1HG2 THR A  24       7.380  31.279 -13.329  1.00  0.60           H  
ATOM    369 2HG2 THR A  24       6.439  32.482 -14.178  1.00  0.60           H  
ATOM    370 3HG2 THR A  24       6.814  32.671 -12.478  1.00  0.60           H  
ATOM    371  N   SER A  25       3.563  32.104 -15.133  1.00  0.59           N  
ATOM    372  CA  SER A  25       3.415  32.606 -16.487  1.00  0.59           C  
ATOM    373  C   SER A  25       2.363  33.701 -16.575  1.00  0.59           C  
ATOM    374  O   SER A  25       2.563  34.705 -17.269  1.00  0.59           O  
ATOM    375  CB  SER A  25       3.021  31.465 -17.405  1.00  0.59           C  
ATOM    376  OG  SER A  25       4.036  30.500 -17.469  1.00  0.59           O  
ATOM    377  H   SER A  25       3.404  31.108 -14.975  1.00  0.59           H  
ATOM    378  HA  SER A  25       4.371  33.016 -16.809  1.00  0.59           H  
ATOM    379 1HB  SER A  25       2.100  31.005 -17.040  1.00  0.59           H  
ATOM    380 2HB  SER A  25       2.819  31.856 -18.400  1.00  0.59           H  
ATOM    381  HG  SER A  25       3.981  30.014 -16.612  1.00  0.59           H  
ATOM    382  N   THR A  26       1.248  33.522 -15.864  1.00  0.58           N  
ATOM    383  CA  THR A  26       0.172  34.491 -15.886  1.00  0.58           C  
ATOM    384  C   THR A  26       0.632  35.803 -15.294  1.00  0.58           C  
ATOM    385  O   THR A  26       0.459  36.862 -15.898  1.00  0.58           O  
ATOM    386  CB  THR A  26      -1.023  33.995 -15.066  1.00  0.58           C  
ATOM    387  OG1 THR A  26      -1.500  32.784 -15.616  1.00  0.58           O  
ATOM    388  CG2 THR A  26      -2.123  35.030 -15.080  1.00  0.58           C  
ATOM    389  H   THR A  26       1.122  32.671 -15.316  1.00  0.58           H  
ATOM    390  HA  THR A  26      -0.134  34.658 -16.917  1.00  0.58           H  
ATOM    391  HB  THR A  26      -0.707  33.815 -14.036  1.00  0.58           H  
ATOM    392  HG1 THR A  26      -0.835  32.083 -15.431  1.00  0.58           H  
ATOM    393 1HG2 THR A  26      -2.950  34.685 -14.495  1.00  0.58           H  
ATOM    394 2HG2 THR A  26      -1.733  35.932 -14.652  1.00  0.58           H  
ATOM    395 3HG2 THR A  26      -2.448  35.215 -16.102  1.00  0.58           H  
ATOM    396  N   LEU A  27       1.273  35.737 -14.132  1.00  0.57           N  
ATOM    397  CA  LEU A  27       1.718  36.937 -13.459  1.00  0.57           C  
ATOM    398  C   LEU A  27       2.758  37.672 -14.301  1.00  0.57           C  
ATOM    399  O   LEU A  27       2.743  38.905 -14.385  1.00  0.57           O  
ATOM    400  CB  LEU A  27       2.299  36.547 -12.108  1.00  0.57           C  
ATOM    401  CG  LEU A  27       1.310  36.000 -11.054  1.00  0.57           C  
ATOM    402  CD1 LEU A  27       2.110  35.461  -9.869  1.00  0.57           C  
ATOM    403  CD2 LEU A  27       0.354  37.095 -10.616  1.00  0.57           C  
ATOM    404  H   LEU A  27       1.421  34.829 -13.687  1.00  0.57           H  
ATOM    405  HA  LEU A  27       0.863  37.592 -13.308  1.00  0.57           H  
ATOM    406 1HB  LEU A  27       3.028  35.773 -12.291  1.00  0.57           H  
ATOM    407 2HB  LEU A  27       2.788  37.406 -11.681  1.00  0.57           H  
ATOM    408  HG  LEU A  27       0.738  35.184 -11.483  1.00  0.57           H  
ATOM    409 1HD1 LEU A  27       1.431  35.053  -9.127  1.00  0.57           H  
ATOM    410 2HD1 LEU A  27       2.777  34.671 -10.219  1.00  0.57           H  
ATOM    411 3HD1 LEU A  27       2.693  36.262  -9.428  1.00  0.57           H  
ATOM    412 1HD2 LEU A  27      -0.341  36.695  -9.876  1.00  0.57           H  
ATOM    413 2HD2 LEU A  27       0.922  37.914 -10.176  1.00  0.57           H  
ATOM    414 3HD2 LEU A  27      -0.205  37.456 -11.480  1.00  0.57           H  
ATOM    415  N   LEU A  28       3.653  36.926 -14.958  1.00  0.57           N  
ATOM    416  CA  LEU A  28       4.669  37.561 -15.785  1.00  0.57           C  
ATOM    417  C   LEU A  28       4.059  38.218 -17.015  1.00  0.57           C  
ATOM    418  O   LEU A  28       4.447  39.334 -17.384  1.00  0.57           O  
ATOM    419  CB  LEU A  28       5.702  36.532 -16.202  1.00  0.57           C  
ATOM    420  CG  LEU A  28       6.522  36.017 -15.090  1.00  0.57           C  
ATOM    421  CD1 LEU A  28       7.328  34.903 -15.578  1.00  0.57           C  
ATOM    422  CD2 LEU A  28       7.381  37.089 -14.542  1.00  0.57           C  
ATOM    423  H   LEU A  28       3.651  35.909 -14.858  1.00  0.57           H  
ATOM    424  HA  LEU A  28       5.163  38.327 -15.194  1.00  0.57           H  
ATOM    425 1HB  LEU A  28       5.181  35.683 -16.649  1.00  0.57           H  
ATOM    426 2HB  LEU A  28       6.364  36.970 -16.947  1.00  0.57           H  
ATOM    427  HG  LEU A  28       5.882  35.665 -14.324  1.00  0.57           H  
ATOM    428 1HD1 LEU A  28       7.884  34.534 -14.769  1.00  0.57           H  
ATOM    429 2HD1 LEU A  28       6.672  34.122 -15.962  1.00  0.57           H  
ATOM    430 3HD1 LEU A  28       7.995  35.247 -16.367  1.00  0.57           H  
ATOM    431 1HD2 LEU A  28       7.981  36.693 -13.720  1.00  0.57           H  
ATOM    432 2HD2 LEU A  28       8.030  37.450 -15.331  1.00  0.57           H  
ATOM    433 3HD2 LEU A  28       6.769  37.902 -14.183  1.00  0.57           H  
ATOM    434  N   ARG A  29       3.080  37.562 -17.653  1.00  0.57           N  
ATOM    435  CA  ARG A  29       2.456  38.191 -18.807  1.00  0.57           C  
ATOM    436  C   ARG A  29       1.696  39.434 -18.397  1.00  0.57           C  
ATOM    437  O   ARG A  29       1.819  40.486 -19.028  1.00  0.57           O  
ATOM    438  CB  ARG A  29       1.502  37.287 -19.555  1.00  0.57           C  
ATOM    439  CG  ARG A  29       0.909  38.042 -20.756  1.00  0.57           C  
ATOM    440  CD  ARG A  29       0.088  37.244 -21.655  1.00  0.57           C  
ATOM    441  NE  ARG A  29      -0.503  38.099 -22.677  1.00  0.57           N  
ATOM    442  CZ  ARG A  29      -1.363  37.687 -23.627  1.00  0.57           C  
ATOM    443  NH1 ARG A  29      -1.726  36.421 -23.689  1.00  0.57           N  
ATOM    444  NH2 ARG A  29      -1.846  38.555 -24.498  1.00  0.57           N  
ATOM    445  H   ARG A  29       2.785  36.631 -17.354  1.00  0.57           H  
ATOM    446  HA  ARG A  29       3.242  38.483 -19.503  1.00  0.57           H  
ATOM    447 1HB  ARG A  29       2.019  36.395 -19.906  1.00  0.57           H  
ATOM    448 2HB  ARG A  29       0.690  36.972 -18.893  1.00  0.57           H  
ATOM    449 1HG  ARG A  29       0.280  38.854 -20.379  1.00  0.57           H  
ATOM    450 2HG  ARG A  29       1.720  38.479 -21.343  1.00  0.57           H  
ATOM    451 1HD  ARG A  29       0.699  36.490 -22.148  1.00  0.57           H  
ATOM    452 2HD  ARG A  29      -0.701  36.772 -21.110  1.00  0.57           H  
ATOM    453  HE  ARG A  29      -0.243  39.110 -22.657  1.00  0.57           H  
ATOM    454 1HH1 ARG A  29      -1.357  35.757 -23.023  1.00  0.57           H  
ATOM    455 2HH1 ARG A  29      -2.372  36.115 -24.402  1.00  0.57           H  
ATOM    456 1HH2 ARG A  29      -1.566  39.532 -24.454  1.00  0.57           H  
ATOM    457 2HH2 ARG A  29      -2.489  38.250 -25.209  1.00  0.57           H  
ATOM    458  N   LEU A  30       0.946  39.340 -17.305  1.00  0.58           N  
ATOM    459  CA  LEU A  30       0.174  40.474 -16.846  1.00  0.58           C  
ATOM    460  C   LEU A  30       1.119  41.623 -16.511  1.00  0.58           C  
ATOM    461  O   LEU A  30       0.850  42.785 -16.820  1.00  0.58           O  
ATOM    462  CB  LEU A  30      -0.636  40.064 -15.619  1.00  0.58           C  
ATOM    463  CG  LEU A  30      -1.806  39.064 -15.833  1.00  0.58           C  
ATOM    464  CD1 LEU A  30      -2.299  38.637 -14.489  1.00  0.58           C  
ATOM    465  CD2 LEU A  30      -2.920  39.715 -16.596  1.00  0.58           C  
ATOM    466  H   LEU A  30       0.885  38.456 -16.796  1.00  0.58           H  
ATOM    467  HA  LEU A  30      -0.499  40.787 -17.642  1.00  0.58           H  
ATOM    468 1HB  LEU A  30       0.049  39.601 -14.911  1.00  0.58           H  
ATOM    469 2HB  LEU A  30      -1.047  40.965 -15.157  1.00  0.58           H  
ATOM    470  HG  LEU A  30      -1.461  38.197 -16.380  1.00  0.58           H  
ATOM    471 1HD1 LEU A  30      -3.125  37.936 -14.600  1.00  0.58           H  
ATOM    472 2HD1 LEU A  30      -1.489  38.167 -13.936  1.00  0.58           H  
ATOM    473 3HD1 LEU A  30      -2.625  39.502 -13.975  1.00  0.58           H  
ATOM    474 1HD2 LEU A  30      -3.729  39.007 -16.718  1.00  0.58           H  
ATOM    475 2HD2 LEU A  30      -3.272  40.576 -16.035  1.00  0.58           H  
ATOM    476 3HD2 LEU A  30      -2.561  40.027 -17.570  1.00  0.58           H  
ATOM    477  N   SER A  31       2.274  41.303 -15.924  1.00  0.58           N  
ATOM    478  CA  SER A  31       3.247  42.328 -15.592  1.00  0.58           C  
ATOM    479  C   SER A  31       3.820  42.987 -16.844  1.00  0.58           C  
ATOM    480  O   SER A  31       3.865  44.217 -16.948  1.00  0.58           O  
ATOM    481  CB  SER A  31       4.350  41.689 -14.794  1.00  0.58           C  
ATOM    482  OG  SER A  31       3.846  41.239 -13.597  1.00  0.58           O  
ATOM    483  H   SER A  31       2.469  40.339 -15.657  1.00  0.58           H  
ATOM    484  HA  SER A  31       2.760  43.093 -14.990  1.00  0.58           H  
ATOM    485 1HB  SER A  31       4.766  40.855 -15.346  1.00  0.58           H  
ATOM    486 2HB  SER A  31       5.142  42.392 -14.631  1.00  0.58           H  
ATOM    487  HG  SER A  31       3.272  40.477 -13.826  1.00  0.58           H  
ATOM    488  N   THR A  32       4.152  42.168 -17.839  1.00  0.59           N  
ATOM    489  CA  THR A  32       4.748  42.618 -19.090  1.00  0.59           C  
ATOM    490  C   THR A  32       3.828  43.578 -19.827  1.00  0.59           C  
ATOM    491  O   THR A  32       4.267  44.613 -20.336  1.00  0.59           O  
ATOM    492  CB  THR A  32       5.061  41.415 -19.995  1.00  0.59           C  
ATOM    493  OG1 THR A  32       6.002  40.552 -19.331  1.00  0.59           O  
ATOM    494  CG2 THR A  32       5.629  41.878 -21.319  1.00  0.59           C  
ATOM    495  H   THR A  32       4.052  41.164 -17.697  1.00  0.59           H  
ATOM    496  HA  THR A  32       5.677  43.136 -18.864  1.00  0.59           H  
ATOM    497  HB  THR A  32       4.143  40.858 -20.180  1.00  0.59           H  
ATOM    498  HG1 THR A  32       5.560  40.149 -18.545  1.00  0.59           H  
ATOM    499 1HG2 THR A  32       5.836  41.013 -21.944  1.00  0.59           H  
ATOM    500 2HG2 THR A  32       4.897  42.521 -21.816  1.00  0.59           H  
ATOM    501 3HG2 THR A  32       6.547  42.434 -21.148  1.00  0.59           H  
ATOM    502  N   ASP A  33       2.544  43.243 -19.836  1.00  0.59           N  
ATOM    503  CA  ASP A  33       1.510  44.001 -20.519  1.00  0.59           C  
ATOM    504  C   ASP A  33       0.907  45.118 -19.657  1.00  0.59           C  
ATOM    505  O   ASP A  33      -0.027  45.793 -20.092  1.00  0.59           O  
ATOM    506  CB  ASP A  33       0.393  43.048 -20.964  1.00  0.59           C  
ATOM    507  CG  ASP A  33       0.813  42.062 -22.086  1.00  0.59           C  
ATOM    508  OD1 ASP A  33       1.728  42.371 -22.815  1.00  0.59           O  
ATOM    509  OD2 ASP A  33       0.196  41.010 -22.209  1.00  0.59           O  
ATOM    510  H   ASP A  33       2.275  42.371 -19.378  1.00  0.59           H  
ATOM    511  HA  ASP A  33       1.953  44.457 -21.403  1.00  0.59           H  
ATOM    512 1HB  ASP A  33       0.086  42.458 -20.097  1.00  0.59           H  
ATOM    513 2HB  ASP A  33      -0.466  43.625 -21.296  1.00  0.59           H  
ATOM    514  N   LYS A  34       1.417  45.302 -18.432  1.00  0.59           N  
ATOM    515  CA  LYS A  34       0.919  46.304 -17.491  1.00  0.59           C  
ATOM    516  C   LYS A  34      -0.575  46.156 -17.222  1.00  0.59           C  
ATOM    517  O   LYS A  34      -1.335  47.123 -17.277  1.00  0.59           O  
ATOM    518  CB  LYS A  34       1.237  47.718 -17.982  1.00  0.59           C  
ATOM    519  CG  LYS A  34       2.724  47.964 -18.256  1.00  0.59           C  
ATOM    520  CD  LYS A  34       3.538  47.879 -16.980  1.00  0.59           C  
ATOM    521  CE  LYS A  34       4.988  48.289 -17.205  1.00  0.59           C  
ATOM    522  NZ  LYS A  34       5.684  47.373 -18.154  1.00  0.59           N  
ATOM    523  H   LYS A  34       2.208  44.742 -18.120  1.00  0.59           H  
ATOM    524  HA  LYS A  34       1.435  46.153 -16.540  1.00  0.59           H  
ATOM    525 1HB  LYS A  34       0.682  47.930 -18.892  1.00  0.59           H  
ATOM    526 2HB  LYS A  34       0.916  48.439 -17.230  1.00  0.59           H  
ATOM    527 1HG  LYS A  34       3.096  47.214 -18.961  1.00  0.59           H  
ATOM    528 2HG  LYS A  34       2.854  48.949 -18.695  1.00  0.59           H  
ATOM    529 1HD  LYS A  34       3.095  48.523 -16.210  1.00  0.59           H  
ATOM    530 2HD  LYS A  34       3.517  46.849 -16.618  1.00  0.59           H  
ATOM    531 1HE  LYS A  34       5.022  49.303 -17.596  1.00  0.59           H  
ATOM    532 2HE  LYS A  34       5.510  48.263 -16.250  1.00  0.59           H  
ATOM    533 1HZ  LYS A  34       6.640  47.664 -18.268  1.00  0.59           H  
ATOM    534 2HZ  LYS A  34       5.656  46.427 -17.781  1.00  0.59           H  
ATOM    535 3HZ  LYS A  34       5.214  47.398 -19.051  1.00  0.59           H  
ATOM    536  N   ILE A  35      -0.994  44.931 -16.934  1.00  0.58           N  
ATOM    537  CA  ILE A  35      -2.376  44.641 -16.615  1.00  0.58           C  
ATOM    538  C   ILE A  35      -2.516  44.362 -15.125  1.00  0.58           C  
ATOM    539  O   ILE A  35      -1.910  43.432 -14.600  1.00  0.58           O  
ATOM    540  CB  ILE A  35      -2.828  43.409 -17.378  1.00  0.58           C  
ATOM    541  CG1 ILE A  35      -2.704  43.610 -18.868  1.00  0.58           C  
ATOM    542  CG2 ILE A  35      -4.211  43.090 -17.021  1.00  0.58           C  
ATOM    543  CD1 ILE A  35      -2.871  42.324 -19.645  1.00  0.58           C  
ATOM    544  H   ILE A  35      -0.320  44.170 -16.930  1.00  0.58           H  
ATOM    545  HA  ILE A  35      -2.998  45.496 -16.879  1.00  0.58           H  
ATOM    546  HB  ILE A  35      -2.184  42.580 -17.112  1.00  0.58           H  
ATOM    547 1HG1 ILE A  35      -3.463  44.318 -19.195  1.00  0.58           H  
ATOM    548 2HG1 ILE A  35      -1.731  44.026 -19.088  1.00  0.58           H  
ATOM    549 1HG2 ILE A  35      -4.530  42.198 -17.552  1.00  0.58           H  
ATOM    550 2HG2 ILE A  35      -4.279  42.921 -15.949  1.00  0.58           H  
ATOM    551 3HG2 ILE A  35      -4.849  43.927 -17.295  1.00  0.58           H  
ATOM    552 1HD1 ILE A  35      -2.768  42.522 -20.710  1.00  0.58           H  
ATOM    553 2HD1 ILE A  35      -2.104  41.615 -19.343  1.00  0.58           H  
ATOM    554 3HD1 ILE A  35      -3.850  41.904 -19.443  1.00  0.58           H  
ATOM    555  N   GLY A  36      -3.293  45.166 -14.425  1.00  0.57           N  
ATOM    556  CA  GLY A  36      -3.389  44.961 -12.988  1.00  0.57           C  
ATOM    557  C   GLY A  36      -4.123  43.676 -12.668  1.00  0.57           C  
ATOM    558  O   GLY A  36      -5.043  43.286 -13.390  1.00  0.57           O  
ATOM    559  H   GLY A  36      -3.796  45.919 -14.877  1.00  0.57           H  
ATOM    560 1HA  GLY A  36      -2.389  44.931 -12.564  1.00  0.57           H  
ATOM    561 2HA  GLY A  36      -3.910  45.794 -12.530  1.00  0.57           H  
ATOM    562  N   ALA A  37      -3.754  43.041 -11.563  1.00  0.57           N  
ATOM    563  CA  ALA A  37      -4.456  41.828 -11.154  1.00  0.57           C  
ATOM    564  C   ALA A  37      -4.242  41.477  -9.705  1.00  0.57           C  
ATOM    565  O   ALA A  37      -3.182  41.751  -9.148  1.00  0.57           O  
ATOM    566  CB  ALA A  37      -3.984  40.657 -11.982  1.00  0.57           C  
ATOM    567  H   ALA A  37      -2.967  43.417 -11.032  1.00  0.57           H  
ATOM    568  HA  ALA A  37      -5.522  41.987 -11.311  1.00  0.57           H  
ATOM    569 1HB  ALA A  37      -4.519  39.768 -11.689  1.00  0.57           H  
ATOM    570 2HB  ALA A  37      -4.167  40.870 -13.034  1.00  0.57           H  
ATOM    571 3HB  ALA A  37      -2.922  40.505 -11.818  1.00  0.57           H  
ATOM    572  N   ILE A  38      -5.233  40.814  -9.115  1.00  0.57           N  
ATOM    573  CA  ILE A  38      -5.085  40.213  -7.795  1.00  0.57           C  
ATOM    574  C   ILE A  38      -5.570  38.761  -7.818  1.00  0.57           C  
ATOM    575  O   ILE A  38      -6.730  38.511  -8.174  1.00  0.57           O  
ATOM    576  CB  ILE A  38      -5.869  40.966  -6.698  1.00  0.57           C  
ATOM    577  CG1 ILE A  38      -5.453  42.380  -6.548  1.00  0.57           C  
ATOM    578  CG2 ILE A  38      -5.671  40.264  -5.384  1.00  0.57           C  
ATOM    579  CD1 ILE A  38      -6.332  43.090  -5.569  1.00  0.57           C  
ATOM    580  H   ILE A  38      -6.095  40.674  -9.623  1.00  0.57           H  
ATOM    581  HA  ILE A  38      -4.031  40.211  -7.524  1.00  0.57           H  
ATOM    582  HB  ILE A  38      -6.926  40.962  -6.949  1.00  0.57           H  
ATOM    583 1HG1 ILE A  38      -4.426  42.417  -6.200  1.00  0.57           H  
ATOM    584 2HG1 ILE A  38      -5.517  42.890  -7.502  1.00  0.57           H  
ATOM    585 1HG2 ILE A  38      -6.231  40.771  -4.602  1.00  0.57           H  
ATOM    586 2HG2 ILE A  38      -6.003  39.230  -5.455  1.00  0.57           H  
ATOM    587 3HG2 ILE A  38      -4.613  40.299  -5.161  1.00  0.57           H  
ATOM    588 1HD1 ILE A  38      -6.013  44.094  -5.474  1.00  0.57           H  
ATOM    589 2HD1 ILE A  38      -7.365  43.066  -5.918  1.00  0.57           H  
ATOM    590 3HD1 ILE A  38      -6.265  42.601  -4.597  1.00  0.57           H  
ATOM    591  N   ILE A  39      -4.698  37.824  -7.439  1.00  0.59           N  
ATOM    592  CA  ILE A  39      -5.062  36.412  -7.378  1.00  0.59           C  
ATOM    593  C   ILE A  39      -4.811  35.863  -5.966  1.00  0.59           C  
ATOM    594  O   ILE A  39      -3.681  35.880  -5.468  1.00  0.59           O  
ATOM    595  CB  ILE A  39      -4.271  35.571  -8.411  1.00  0.59           C  
ATOM    596  CG1 ILE A  39      -4.538  36.072  -9.880  1.00  0.59           C  
ATOM    597  CG2 ILE A  39      -4.669  34.087  -8.277  1.00  0.59           C  
ATOM    598  CD1 ILE A  39      -3.651  35.402 -10.951  1.00  0.59           C  
ATOM    599  H   ILE A  39      -3.753  38.107  -7.185  1.00  0.59           H  
ATOM    600  HA  ILE A  39      -6.123  36.310  -7.599  1.00  0.59           H  
ATOM    601  HB  ILE A  39      -3.204  35.675  -8.219  1.00  0.59           H  
ATOM    602 1HG1 ILE A  39      -5.582  35.886 -10.127  1.00  0.59           H  
ATOM    603 2HG1 ILE A  39      -4.358  37.145  -9.925  1.00  0.59           H  
ATOM    604 1HG2 ILE A  39      -4.102  33.492  -8.988  1.00  0.59           H  
ATOM    605 2HG2 ILE A  39      -4.457  33.740  -7.266  1.00  0.59           H  
ATOM    606 3HG2 ILE A  39      -5.738  33.980  -8.477  1.00  0.59           H  
ATOM    607 1HD1 ILE A  39      -3.895  35.805 -11.936  1.00  0.59           H  
ATOM    608 2HD1 ILE A  39      -2.599  35.598 -10.733  1.00  0.59           H  
ATOM    609 3HD1 ILE A  39      -3.826  34.327 -10.950  1.00  0.59           H  
ATOM    610  N   ALA A  40      -5.872  35.396  -5.310  1.00  0.62           N  
ATOM    611  CA  ALA A  40      -5.744  34.889  -3.945  1.00  0.62           C  
ATOM    612  C   ALA A  40      -5.796  33.383  -3.923  1.00  0.62           C  
ATOM    613  O   ALA A  40      -6.710  32.778  -4.495  1.00  0.62           O  
ATOM    614  CB  ALA A  40      -6.838  35.440  -3.060  1.00  0.62           C  
ATOM    615  H   ALA A  40      -6.779  35.395  -5.775  1.00  0.62           H  
ATOM    616  HA  ALA A  40      -4.780  35.196  -3.552  1.00  0.62           H  
ATOM    617 1HB  ALA A  40      -6.706  35.056  -2.050  1.00  0.62           H  
ATOM    618 2HB  ALA A  40      -6.781  36.524  -3.052  1.00  0.62           H  
ATOM    619 3HB  ALA A  40      -7.795  35.118  -3.448  1.00  0.62           H  
ATOM    620  N   ILE A  41      -4.830  32.778  -3.244  1.00  0.66           N  
ATOM    621  CA  ILE A  41      -4.798  31.335  -3.139  1.00  0.66           C  
ATOM    622  C   ILE A  41      -4.940  30.897  -1.690  1.00  0.66           C  
ATOM    623  O   ILE A  41      -4.148  31.267  -0.810  1.00  0.66           O  
ATOM    624  CB  ILE A  41      -3.514  30.783  -3.773  1.00  0.66           C  
ATOM    625  CG1 ILE A  41      -3.470  31.217  -5.259  1.00  0.66           C  
ATOM    626  CG2 ILE A  41      -3.504  29.266  -3.692  1.00  0.66           C  
ATOM    627  CD1 ILE A  41      -2.208  30.964  -5.942  1.00  0.66           C  
ATOM    628  H   ILE A  41      -4.091  33.332  -2.808  1.00  0.66           H  
ATOM    629  HA  ILE A  41      -5.641  30.925  -3.693  1.00  0.66           H  
ATOM    630  HB  ILE A  41      -2.645  31.200  -3.267  1.00  0.66           H  
ATOM    631 1HG1 ILE A  41      -4.223  30.680  -5.783  1.00  0.66           H  
ATOM    632 2HG1 ILE A  41      -3.675  32.277  -5.333  1.00  0.66           H  
ATOM    633 1HG2 ILE A  41      -2.601  28.880  -4.159  1.00  0.66           H  
ATOM    634 2HG2 ILE A  41      -3.536  28.954  -2.645  1.00  0.66           H  
ATOM    635 3HG2 ILE A  41      -4.380  28.874  -4.214  1.00  0.66           H  
ATOM    636 1HD1 ILE A  41      -2.295  31.291  -6.977  1.00  0.66           H  
ATOM    637 2HD1 ILE A  41      -1.427  31.508  -5.460  1.00  0.66           H  
ATOM    638 3HD1 ILE A  41      -1.987  29.909  -5.905  1.00  0.66           H  
ATOM    639  N   GLU A  42      -6.001  30.150  -1.435  1.00  0.71           N  
ATOM    640  CA  GLU A  42      -6.303  29.686  -0.085  1.00  0.71           C  
ATOM    641  C   GLU A  42      -5.135  28.845   0.409  1.00  0.71           C  
ATOM    642  O   GLU A  42      -4.700  27.941  -0.307  1.00  0.71           O  
ATOM    643  CB  GLU A  42      -7.598  28.873  -0.125  1.00  0.71           C  
ATOM    644  CG  GLU A  42      -8.208  28.396   1.187  1.00  0.71           C  
ATOM    645  CD  GLU A  42      -9.513  27.586   0.946  1.00  0.71           C  
ATOM    646  OE1 GLU A  42     -10.623  28.115   1.161  1.00  0.71           O  
ATOM    647  OE2 GLU A  42      -9.404  26.461   0.513  1.00  0.71           O  
ATOM    648  H   GLU A  42      -6.601  29.884  -2.224  1.00  0.71           H  
ATOM    649  HA  GLU A  42      -6.424  30.547   0.577  1.00  0.71           H  
ATOM    650 1HB  GLU A  42      -8.358  29.473  -0.601  1.00  0.71           H  
ATOM    651 2HB  GLU A  42      -7.444  27.996  -0.753  1.00  0.71           H  
ATOM    652 1HG  GLU A  42      -7.488  27.773   1.725  1.00  0.71           H  
ATOM    653 2HG  GLU A  42      -8.429  29.259   1.806  1.00  0.71           H  
ATOM    654  N   ASN A  43      -4.632  29.112   1.611  1.00  0.75           N  
ATOM    655  CA  ASN A  43      -3.540  28.308   2.146  1.00  0.75           C  
ATOM    656  C   ASN A  43      -4.092  27.254   3.112  1.00  0.75           C  
ATOM    657  O   ASN A  43      -4.102  26.070   2.775  1.00  0.75           O  
ATOM    658  CB  ASN A  43      -2.474  29.205   2.759  1.00  0.75           C  
ATOM    659  CG  ASN A  43      -1.287  28.470   3.318  1.00  0.75           C  
ATOM    660  OD1 ASN A  43      -0.556  27.765   2.616  1.00  0.75           O  
ATOM    661  ND2 ASN A  43      -1.096  28.629   4.606  1.00  0.75           N  
ATOM    662  H   ASN A  43      -5.013  29.864   2.172  1.00  0.75           H  
ATOM    663  HA  ASN A  43      -3.072  27.766   1.323  1.00  0.75           H  
ATOM    664 1HB  ASN A  43      -2.119  29.903   2.001  1.00  0.75           H  
ATOM    665 2HB  ASN A  43      -2.908  29.800   3.543  1.00  0.75           H  
ATOM    666 1HD2 ASN A  43      -0.353  28.168   5.083  1.00  0.75           H  
ATOM    667 2HD2 ASN A  43      -1.732  29.206   5.131  1.00  0.75           H  
ATOM    668  N   GLN A  44      -4.602  27.677   4.274  1.00  0.78           N  
ATOM    669  CA  GLN A  44      -5.205  26.727   5.218  1.00  0.78           C  
ATOM    670  C   GLN A  44      -6.581  27.241   5.637  1.00  0.78           C  
ATOM    671  O   GLN A  44      -7.597  26.574   5.412  1.00  0.78           O  
ATOM    672  CB  GLN A  44      -4.337  26.485   6.469  1.00  0.78           C  
ATOM    673  CG  GLN A  44      -2.992  25.768   6.259  1.00  0.78           C  
ATOM    674  CD  GLN A  44      -2.220  25.639   7.592  1.00  0.78           C  
ATOM    675  OE1 GLN A  44      -2.630  26.212   8.610  1.00  0.78           O  
ATOM    676  NE2 GLN A  44      -1.117  24.898   7.604  1.00  0.78           N  
ATOM    677  H   GLN A  44      -4.597  28.679   4.513  1.00  0.78           H  
ATOM    678  HA  GLN A  44      -5.348  25.773   4.715  1.00  0.78           H  
ATOM    679 1HB  GLN A  44      -4.136  27.404   6.967  1.00  0.78           H  
ATOM    680 2HB  GLN A  44      -4.910  25.879   7.168  1.00  0.78           H  
ATOM    681 1HG  GLN A  44      -3.176  24.768   5.868  1.00  0.78           H  
ATOM    682 2HG  GLN A  44      -2.386  26.331   5.560  1.00  0.78           H  
ATOM    683 1HE2 GLN A  44      -0.595  24.795   8.447  1.00  0.78           H  
ATOM    684 2HE2 GLN A  44      -0.778  24.419   6.766  1.00  0.78           H  
ATOM    685  N   ASP A  45      -6.621  28.435   6.238  1.00  0.77           N  
ATOM    686  CA  ASP A  45      -7.911  29.034   6.603  1.00  0.77           C  
ATOM    687  C   ASP A  45      -8.743  29.218   5.342  1.00  0.77           C  
ATOM    688  O   ASP A  45      -8.234  29.684   4.323  1.00  0.77           O  
ATOM    689  CB  ASP A  45      -7.761  30.391   7.296  1.00  0.77           C  
ATOM    690  CG  ASP A  45      -7.248  30.330   8.754  1.00  0.77           C  
ATOM    691  OD1 ASP A  45      -7.181  29.262   9.320  1.00  0.77           O  
ATOM    692  OD2 ASP A  45      -6.966  31.380   9.293  1.00  0.77           O  
ATOM    693  H   ASP A  45      -5.733  28.922   6.424  1.00  0.77           H  
ATOM    694  HA  ASP A  45      -8.440  28.353   7.272  1.00  0.77           H  
ATOM    695 1HB  ASP A  45      -7.065  30.994   6.716  1.00  0.77           H  
ATOM    696 2HB  ASP A  45      -8.722  30.907   7.283  1.00  0.77           H  
ATOM    697  N   SER A  46     -10.024  28.898   5.421  1.00  0.75           N  
ATOM    698  CA  SER A  46     -10.902  29.006   4.264  1.00  0.75           C  
ATOM    699  C   SER A  46     -11.187  30.423   3.772  1.00  0.75           C  
ATOM    700  O   SER A  46     -11.379  31.344   4.568  1.00  0.75           O  
ATOM    701  CB  SER A  46     -12.220  28.324   4.544  1.00  0.75           C  
ATOM    702  OG  SER A  46     -13.085  28.450   3.447  1.00  0.75           O  
ATOM    703  H   SER A  46     -10.386  28.533   6.289  1.00  0.75           H  
ATOM    704  HA  SER A  46     -10.418  28.466   3.459  1.00  0.75           H  
ATOM    705 1HB  SER A  46     -12.045  27.270   4.754  1.00  0.75           H  
ATOM    706 2HB  SER A  46     -12.679  28.765   5.427  1.00  0.75           H  
ATOM    707  HG  SER A  46     -12.625  28.012   2.713  1.00  0.75           H  
ATOM    708  N   LEU A  47     -11.293  30.558   2.448  1.00  0.71           N  
ATOM    709  CA  LEU A  47     -11.718  31.789   1.773  1.00  0.71           C  
ATOM    710  C   LEU A  47     -13.189  31.788   1.372  1.00  0.71           C  
ATOM    711  O   LEU A  47     -13.611  32.686   0.643  1.00  0.71           O  
ATOM    712  CB  LEU A  47     -10.906  32.070   0.490  1.00  0.71           C  
ATOM    713  CG  LEU A  47      -9.437  32.362   0.670  1.00  0.71           C  
ATOM    714  CD1 LEU A  47      -8.757  32.553  -0.671  1.00  0.71           C  
ATOM    715  CD2 LEU A  47      -9.330  33.597   1.425  1.00  0.71           C  
ATOM    716  H   LEU A  47     -11.060  29.738   1.883  1.00  0.71           H  
ATOM    717  HA  LEU A  47     -11.557  32.612   2.467  1.00  0.71           H  
ATOM    718 1HB  LEU A  47     -10.985  31.196  -0.158  1.00  0.71           H  
ATOM    719 2HB  LEU A  47     -11.353  32.917  -0.029  1.00  0.71           H  
ATOM    720  HG  LEU A  47      -8.954  31.544   1.201  1.00  0.71           H  
ATOM    721 1HD1 LEU A  47      -7.705  32.782  -0.525  1.00  0.71           H  
ATOM    722 2HD1 LEU A  47      -8.845  31.646  -1.259  1.00  0.71           H  
ATOM    723 3HD1 LEU A  47      -9.234  33.380  -1.192  1.00  0.71           H  
ATOM    724 1HD2 LEU A  47      -8.311  33.837   1.555  1.00  0.71           H  
ATOM    725 2HD2 LEU A  47      -9.812  34.391   0.863  1.00  0.71           H  
ATOM    726 3HD2 LEU A  47      -9.809  33.483   2.398  1.00  0.71           H  
ATOM    727  N   GLU A  48     -13.980  30.815   1.831  1.00  0.67           N  
ATOM    728  CA  GLU A  48     -15.386  30.692   1.403  1.00  0.67           C  
ATOM    729  C   GLU A  48     -16.182  32.017   1.475  1.00  0.67           C  
ATOM    730  O   GLU A  48     -16.969  32.333   0.576  1.00  0.67           O  
ATOM    731  CB  GLU A  48     -16.113  29.644   2.251  1.00  0.67           C  
ATOM    732  CG  GLU A  48     -17.541  29.292   1.770  1.00  0.67           C  
ATOM    733  CD  GLU A  48     -17.593  28.431   0.469  1.00  0.67           C  
ATOM    734  OE1 GLU A  48     -16.646  27.705   0.205  1.00  0.67           O  
ATOM    735  OE2 GLU A  48     -18.566  28.526  -0.268  1.00  0.67           O  
ATOM    736  H   GLU A  48     -13.595  30.118   2.469  1.00  0.67           H  
ATOM    737  HA  GLU A  48     -15.385  30.350   0.368  1.00  0.67           H  
ATOM    738 1HB  GLU A  48     -15.530  28.724   2.266  1.00  0.67           H  
ATOM    739 2HB  GLU A  48     -16.184  29.998   3.280  1.00  0.67           H  
ATOM    740 1HG  GLU A  48     -18.051  28.751   2.567  1.00  0.67           H  
ATOM    741 2HG  GLU A  48     -18.081  30.222   1.604  1.00  0.67           H  
ATOM    742  N   SER A  49     -15.951  32.811   2.527  1.00  0.64           N  
ATOM    743  CA  SER A  49     -16.668  34.075   2.723  1.00  0.64           C  
ATOM    744  C   SER A  49     -16.323  35.136   1.670  1.00  0.64           C  
ATOM    745  O   SER A  49     -17.021  36.143   1.552  1.00  0.64           O  
ATOM    746  CB  SER A  49     -16.407  34.624   4.114  1.00  0.64           C  
ATOM    747  OG  SER A  49     -15.083  35.036   4.260  1.00  0.64           O  
ATOM    748  H   SER A  49     -15.277  32.515   3.216  1.00  0.64           H  
ATOM    749  HA  SER A  49     -17.736  33.867   2.644  1.00  0.64           H  
ATOM    750 1HB  SER A  49     -17.074  35.461   4.306  1.00  0.64           H  
ATOM    751 2HB  SER A  49     -16.630  33.852   4.847  1.00  0.64           H  
ATOM    752  HG  SER A  49     -15.000  35.827   3.713  1.00  0.64           H  
ATOM    753  N   TYR A  50     -15.248  34.915   0.911  1.00  0.62           N  
ATOM    754  CA  TYR A  50     -14.846  35.847  -0.128  1.00  0.62           C  
ATOM    755  C   TYR A  50     -15.235  35.239  -1.481  1.00  0.62           C  
ATOM    756  O   TYR A  50     -15.587  35.929  -2.439  1.00  0.62           O  
ATOM    757  CB  TYR A  50     -13.368  36.104  -0.058  1.00  0.62           C  
ATOM    758  CG  TYR A  50     -12.974  36.546   1.280  1.00  0.62           C  
ATOM    759  CD1 TYR A  50     -12.230  35.692   2.049  1.00  0.62           C  
ATOM    760  CD2 TYR A  50     -13.388  37.750   1.780  1.00  0.62           C  
ATOM    761  CE1 TYR A  50     -11.876  36.029   3.326  1.00  0.62           C  
ATOM    762  CE2 TYR A  50     -13.043  38.091   3.062  1.00  0.62           C  
ATOM    763  CZ  TYR A  50     -12.292  37.241   3.832  1.00  0.62           C  
ATOM    764  OH  TYR A  50     -11.971  37.594   5.108  1.00  0.62           O  
ATOM    765  H   TYR A  50     -14.707  34.071   1.045  1.00  0.62           H  
ATOM    766  HA  TYR A  50     -15.361  36.782   0.030  1.00  0.62           H  
ATOM    767 1HB  TYR A  50     -12.811  35.197  -0.305  1.00  0.62           H  
ATOM    768 2HB  TYR A  50     -13.112  36.874  -0.769  1.00  0.62           H  
ATOM    769  HD1 TYR A  50     -11.934  34.745   1.635  1.00  0.62           H  
ATOM    770  HD2 TYR A  50     -13.996  38.421   1.174  1.00  0.62           H  
ATOM    771  HE1 TYR A  50     -11.284  35.341   3.934  1.00  0.62           H  
ATOM    772  HE2 TYR A  50     -13.375  39.025   3.478  1.00  0.62           H  
ATOM    773  HH  TYR A  50     -11.560  36.844   5.552  1.00  0.62           H  
ATOM    774  N   VAL A  51     -15.258  33.920  -1.522  1.00  0.62           N  
ATOM    775  CA  VAL A  51     -15.627  33.183  -2.720  1.00  0.62           C  
ATOM    776  C   VAL A  51     -17.047  33.551  -3.130  1.00  0.62           C  
ATOM    777  O   VAL A  51     -17.348  33.752  -4.306  1.00  0.62           O  
ATOM    778  CB  VAL A  51     -15.468  31.678  -2.473  1.00  0.62           C  
ATOM    779  CG1 VAL A  51     -16.037  30.905  -3.583  1.00  0.62           C  
ATOM    780  CG2 VAL A  51     -14.003  31.370  -2.352  1.00  0.62           C  
ATOM    781  H   VAL A  51     -14.959  33.401  -0.700  1.00  0.62           H  
ATOM    782  HA  VAL A  51     -14.961  33.458  -3.530  1.00  0.62           H  
ATOM    783  HB  VAL A  51     -15.996  31.402  -1.574  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51     -15.917  29.845  -3.388  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51     -17.083  31.147  -3.644  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51     -15.538  31.162  -4.512  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51     -13.866  30.322  -2.173  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51     -13.520  31.653  -3.270  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51     -13.577  31.924  -1.554  1.00  0.62           H  
ATOM    790  N   ASN A  52     -17.913  33.709  -2.141  1.00  0.62           N  
ATOM    791  CA  ASN A  52     -19.315  34.013  -2.390  1.00  0.62           C  
ATOM    792  C   ASN A  52     -19.675  35.514  -2.477  1.00  0.62           C  
ATOM    793  O   ASN A  52     -20.855  35.863  -2.415  1.00  0.62           O  
ATOM    794  CB  ASN A  52     -20.147  33.310  -1.342  1.00  0.62           C  
ATOM    795  CG  ASN A  52     -20.089  31.829  -1.565  1.00  0.62           C  
ATOM    796  OD1 ASN A  52     -20.134  31.389  -2.732  1.00  0.62           O  
ATOM    797  ND2 ASN A  52     -19.954  31.079  -0.496  1.00  0.62           N  
ATOM    798  H   ASN A  52     -17.596  33.526  -1.184  1.00  0.62           H  
ATOM    799  HA  ASN A  52     -19.574  33.582  -3.357  1.00  0.62           H  
ATOM    800 1HB  ASN A  52     -19.754  33.537  -0.346  1.00  0.62           H  
ATOM    801 2HB  ASN A  52     -21.180  33.650  -1.387  1.00  0.62           H  
ATOM    802 1HD2 ASN A  52     -19.840  30.071  -0.565  1.00  0.62           H  
ATOM    803 2HD2 ASN A  52     -19.903  31.504   0.407  1.00  0.62           H  
ATOM    804  N   ILE A  53     -18.677  36.400  -2.636  1.00  0.63           N  
ATOM    805  CA  ILE A  53     -18.931  37.843  -2.810  1.00  0.63           C  
ATOM    806  C   ILE A  53     -18.414  38.324  -4.170  1.00  0.63           C  
ATOM    807  O   ILE A  53     -17.821  39.407  -4.274  1.00  0.63           O  
ATOM    808  CB  ILE A  53     -18.301  38.712  -1.727  1.00  0.63           C  
ATOM    809  CG1 ILE A  53     -16.894  38.491  -1.711  1.00  0.63           C  
ATOM    810  CG2 ILE A  53     -18.888  38.348  -0.378  1.00  0.63           C  
ATOM    811  CD1 ILE A  53     -16.119  39.443  -0.898  1.00  0.63           C  
ATOM    812  H   ILE A  53     -17.708  36.077  -2.652  1.00  0.63           H  
ATOM    813  HA  ILE A  53     -20.006  38.010  -2.785  1.00  0.63           H  
ATOM    814  HB  ILE A  53     -18.483  39.765  -1.942  1.00  0.63           H  
ATOM    815 1HG1 ILE A  53     -16.770  37.542  -1.330  1.00  0.63           H  
ATOM    816 2HG1 ILE A  53     -16.525  38.510  -2.733  1.00  0.63           H  
ATOM    817 1HG2 ILE A  53     -18.433  38.961   0.397  1.00  0.63           H  
ATOM    818 2HG2 ILE A  53     -19.964  38.515  -0.391  1.00  0.63           H  
ATOM    819 3HG2 ILE A  53     -18.687  37.295  -0.167  1.00  0.63           H  
ATOM    820 1HD1 ILE A  53     -15.060  39.187  -0.936  1.00  0.63           H  
ATOM    821 2HD1 ILE A  53     -16.278  40.425  -1.303  1.00  0.63           H  
ATOM    822 3HD1 ILE A  53     -16.463  39.416   0.132  1.00  0.63           H  
ATOM    823  N   GLY A  54     -18.584  37.470  -5.179  1.00  0.64           N  
ATOM    824  CA  GLY A  54     -18.163  37.710  -6.561  1.00  0.64           C  
ATOM    825  C   GLY A  54     -18.887  36.730  -7.482  1.00  0.64           C  
ATOM    826  O   GLY A  54     -19.874  36.112  -7.080  1.00  0.64           O  
ATOM    827  H   GLY A  54     -19.064  36.606  -4.968  1.00  0.64           H  
ATOM    828 1HA  GLY A  54     -18.381  38.738  -6.853  1.00  0.64           H  
ATOM    829 2HA  GLY A  54     -17.088  37.563  -6.655  1.00  0.64           H  
ATOM    830  N   TYR A  55     -18.444  36.609  -8.727  1.00  0.64           N  
ATOM    831  CA  TYR A  55     -19.107  35.713  -9.666  1.00  0.64           C  
ATOM    832  C   TYR A  55     -18.555  34.311  -9.495  1.00  0.64           C  
ATOM    833  O   TYR A  55     -17.345  34.095  -9.586  1.00  0.64           O  
ATOM    834  CB  TYR A  55     -18.905  36.229 -11.090  1.00  0.64           C  
ATOM    835  CG  TYR A  55     -19.497  35.399 -12.190  1.00  0.64           C  
ATOM    836  CD1 TYR A  55     -20.864  35.336 -12.364  1.00  0.64           C  
ATOM    837  CD2 TYR A  55     -18.658  34.730 -13.056  1.00  0.64           C  
ATOM    838  CE1 TYR A  55     -21.389  34.592 -13.402  1.00  0.64           C  
ATOM    839  CE2 TYR A  55     -19.174  33.991 -14.091  1.00  0.64           C  
ATOM    840  CZ  TYR A  55     -20.534  33.917 -14.267  1.00  0.64           C  
ATOM    841  OH  TYR A  55     -21.055  33.178 -15.307  1.00  0.64           O  
ATOM    842  H   TYR A  55     -17.615  37.114  -9.043  1.00  0.64           H  
ATOM    843  HA  TYR A  55     -20.174  35.688  -9.443  1.00  0.64           H  
ATOM    844 1HB  TYR A  55     -19.317  37.235 -11.168  1.00  0.64           H  
ATOM    845 2HB  TYR A  55     -17.840  36.307 -11.279  1.00  0.64           H  
ATOM    846  HD1 TYR A  55     -21.526  35.872 -11.684  1.00  0.64           H  
ATOM    847  HD2 TYR A  55     -17.583  34.799 -12.918  1.00  0.64           H  
ATOM    848  HE1 TYR A  55     -22.468  34.538 -13.544  1.00  0.64           H  
ATOM    849  HE2 TYR A  55     -18.506  33.467 -14.774  1.00  0.64           H  
ATOM    850  HH  TYR A  55     -20.342  32.723 -15.759  1.00  0.64           H  
ATOM    851  N   ARG A  56     -19.412  33.339  -9.212  1.00  0.65           N  
ATOM    852  CA  ARG A  56     -18.856  32.011  -9.006  1.00  0.65           C  
ATOM    853  C   ARG A  56     -18.488  31.368 -10.327  1.00  0.65           C  
ATOM    854  O   ARG A  56     -19.277  31.370 -11.275  1.00  0.65           O  
ATOM    855  CB  ARG A  56     -19.804  31.111  -8.233  1.00  0.65           C  
ATOM    856  CG  ARG A  56     -20.009  31.497  -6.769  1.00  0.65           C  
ATOM    857  CD  ARG A  56     -18.726  31.400  -6.025  1.00  0.65           C  
ATOM    858  NE  ARG A  56     -18.137  30.062  -6.115  1.00  0.65           N  
ATOM    859  CZ  ARG A  56     -18.391  29.002  -5.299  1.00  0.65           C  
ATOM    860  NH1 ARG A  56     -19.207  29.086  -4.259  1.00  0.65           N  
ATOM    861  NH2 ARG A  56     -17.796  27.850  -5.549  1.00  0.65           N  
ATOM    862  H   ARG A  56     -20.404  33.517  -9.134  1.00  0.65           H  
ATOM    863  HA  ARG A  56     -17.946  32.106  -8.411  1.00  0.65           H  
ATOM    864 1HB  ARG A  56     -20.777  31.107  -8.717  1.00  0.65           H  
ATOM    865 2HB  ARG A  56     -19.421  30.089  -8.256  1.00  0.65           H  
ATOM    866 1HG  ARG A  56     -20.363  32.528  -6.703  1.00  0.65           H  
ATOM    867 2HG  ARG A  56     -20.729  30.828  -6.299  1.00  0.65           H  
ATOM    868 1HD  ARG A  56     -18.010  32.116  -6.430  1.00  0.65           H  
ATOM    869 2HD  ARG A  56     -18.909  31.626  -4.985  1.00  0.65           H  
ATOM    870  HE  ARG A  56     -17.467  29.917  -6.886  1.00  0.65           H  
ATOM    871 1HH1 ARG A  56     -19.663  29.962  -4.005  1.00  0.65           H  
ATOM    872 2HH1 ARG A  56     -19.359  28.276  -3.673  1.00  0.65           H  
ATOM    873 1HH2 ARG A  56     -17.181  27.763  -6.347  1.00  0.65           H  
ATOM    874 2HH2 ARG A  56     -17.971  27.056  -4.954  1.00  0.65           H  
ATOM    875  N   VAL A  57     -17.278  30.831 -10.365  1.00  0.66           N  
ATOM    876  CA  VAL A  57     -16.718  30.166 -11.529  1.00  0.66           C  
ATOM    877  C   VAL A  57     -16.083  28.871 -11.113  1.00  0.66           C  
ATOM    878  O   VAL A  57     -15.335  28.871 -10.155  1.00  0.66           O  
ATOM    879  CB  VAL A  57     -15.629  31.045 -12.184  1.00  0.66           C  
ATOM    880  CG1 VAL A  57     -14.994  30.333 -13.372  1.00  0.66           C  
ATOM    881  CG2 VAL A  57     -16.230  32.357 -12.621  1.00  0.66           C  
ATOM    882  H   VAL A  57     -16.717  30.864  -9.515  1.00  0.66           H  
ATOM    883  HA  VAL A  57     -17.516  29.966 -12.244  1.00  0.66           H  
ATOM    884  HB  VAL A  57     -14.840  31.233 -11.459  1.00  0.66           H  
ATOM    885 1HG1 VAL A  57     -14.222  30.970 -13.802  1.00  0.66           H  
ATOM    886 2HG1 VAL A  57     -14.540  29.401 -13.041  1.00  0.66           H  
ATOM    887 3HG1 VAL A  57     -15.754  30.124 -14.123  1.00  0.66           H  
ATOM    888 1HG2 VAL A  57     -15.476  32.975 -13.080  1.00  0.66           H  
ATOM    889 2HG2 VAL A  57     -17.014  32.154 -13.341  1.00  0.66           H  
ATOM    890 3HG2 VAL A  57     -16.643  32.878 -11.765  1.00  0.66           H  
ATOM    891  N   THR A  58     -16.352  27.778 -11.803  1.00  0.66           N  
ATOM    892  CA  THR A  58     -15.625  26.565 -11.468  1.00  0.66           C  
ATOM    893  C   THR A  58     -14.832  26.140 -12.679  1.00  0.66           C  
ATOM    894  O   THR A  58     -15.401  25.691 -13.677  1.00  0.66           O  
ATOM    895  CB  THR A  58     -16.545  25.419 -11.025  1.00  0.66           C  
ATOM    896  OG1 THR A  58     -17.296  25.822  -9.875  1.00  0.66           O  
ATOM    897  CG2 THR A  58     -15.700  24.190 -10.677  1.00  0.66           C  
ATOM    898  H   THR A  58     -17.007  27.799 -12.570  1.00  0.66           H  
ATOM    899  HA  THR A  58     -14.920  26.770 -10.662  1.00  0.66           H  
ATOM    900  HB  THR A  58     -17.234  25.166 -11.831  1.00  0.66           H  
ATOM    901  HG1 THR A  58     -16.687  26.143  -9.205  1.00  0.66           H  
ATOM    902 1HG2 THR A  58     -16.351  23.376 -10.361  1.00  0.66           H  
ATOM    903 2HG2 THR A  58     -15.130  23.881 -11.554  1.00  0.66           H  
ATOM    904 3HG2 THR A  58     -15.011  24.440  -9.869  1.00  0.66           H  
ATOM    905  N   SER A  59     -13.517  26.280 -12.591  1.00  0.66           N  
ATOM    906  CA  SER A  59     -12.670  25.944 -13.732  1.00  0.66           C  
ATOM    907  C   SER A  59     -11.231  25.697 -13.332  1.00  0.66           C  
ATOM    908  O   SER A  59     -10.701  26.349 -12.434  1.00  0.66           O  
ATOM    909  CB  SER A  59     -12.721  27.052 -14.771  1.00  0.66           C  
ATOM    910  OG  SER A  59     -11.909  26.740 -15.873  1.00  0.66           O  
ATOM    911  H   SER A  59     -13.125  26.672 -11.728  1.00  0.66           H  
ATOM    912  HA  SER A  59     -13.054  25.028 -14.182  1.00  0.66           H  
ATOM    913 1HB  SER A  59     -13.747  27.199 -15.104  1.00  0.66           H  
ATOM    914 2HB  SER A  59     -12.383  27.987 -14.322  1.00  0.66           H  
ATOM    915  HG  SER A  59     -10.991  26.749 -15.545  1.00  0.66           H  
ATOM    916  N   ASP A  60     -10.566  24.779 -14.012  1.00  0.66           N  
ATOM    917  CA  ASP A  60      -9.159  24.575 -13.713  1.00  0.66           C  
ATOM    918  C   ASP A  60      -8.439  25.890 -13.949  1.00  0.66           C  
ATOM    919  O   ASP A  60      -8.742  26.595 -14.918  1.00  0.66           O  
ATOM    920  CB  ASP A  60      -8.562  23.468 -14.584  1.00  0.66           C  
ATOM    921  CG  ASP A  60      -9.071  22.056 -14.219  1.00  0.66           C  
ATOM    922  OD1 ASP A  60      -9.731  21.909 -13.199  1.00  0.66           O  
ATOM    923  OD2 ASP A  60      -8.796  21.146 -14.963  1.00  0.66           O  
ATOM    924  H   ASP A  60     -11.026  24.247 -14.740  1.00  0.66           H  
ATOM    925  HA  ASP A  60      -9.043  24.305 -12.668  1.00  0.66           H  
ATOM    926 1HB  ASP A  60      -8.794  23.666 -15.631  1.00  0.66           H  
ATOM    927 2HB  ASP A  60      -7.472  23.487 -14.485  1.00  0.66           H  
ATOM    928  N   PHE A  61      -7.492  26.225 -13.083  1.00  0.65           N  
ATOM    929  CA  PHE A  61      -6.745  27.458 -13.244  1.00  0.65           C  
ATOM    930  C   PHE A  61      -6.041  27.447 -14.600  1.00  0.65           C  
ATOM    931  O   PHE A  61      -5.396  26.458 -14.959  1.00  0.65           O  
ATOM    932  CB  PHE A  61      -5.732  27.531 -12.105  1.00  0.65           C  
ATOM    933  CG  PHE A  61      -4.918  28.753 -11.936  1.00  0.65           C  
ATOM    934  CD1 PHE A  61      -5.409  29.842 -11.245  1.00  0.65           C  
ATOM    935  CD2 PHE A  61      -3.641  28.806 -12.430  1.00  0.65           C  
ATOM    936  CE1 PHE A  61      -4.617  30.958 -11.037  1.00  0.65           C  
ATOM    937  CE2 PHE A  61      -2.870  29.905 -12.240  1.00  0.65           C  
ATOM    938  CZ  PHE A  61      -3.347  30.984 -11.539  1.00  0.65           C  
ATOM    939  H   PHE A  61      -7.278  25.636 -12.274  1.00  0.65           H  
ATOM    940  HA  PHE A  61      -7.428  28.301 -13.206  1.00  0.65           H  
ATOM    941 1HB  PHE A  61      -6.276  27.390 -11.173  1.00  0.65           H  
ATOM    942 2HB  PHE A  61      -5.050  26.688 -12.194  1.00  0.65           H  
ATOM    943  HD1 PHE A  61      -6.417  29.803 -10.851  1.00  0.65           H  
ATOM    944  HD2 PHE A  61      -3.247  27.948 -12.974  1.00  0.65           H  
ATOM    945  HE1 PHE A  61      -5.001  31.815 -10.494  1.00  0.65           H  
ATOM    946  HE2 PHE A  61      -1.889  29.921 -12.640  1.00  0.65           H  
ATOM    947  HZ  PHE A  61      -2.728  31.857 -11.400  1.00  0.65           H  
ATOM    948  N   SER A  62      -6.147  28.546 -15.345  1.00  0.64           N  
ATOM    949  CA  SER A  62      -5.478  28.651 -16.638  1.00  0.64           C  
ATOM    950  C   SER A  62      -5.174  30.096 -16.996  1.00  0.64           C  
ATOM    951  O   SER A  62      -6.087  30.932 -16.962  1.00  0.64           O  
ATOM    952  CB  SER A  62      -6.321  28.088 -17.771  1.00  0.64           C  
ATOM    953  OG  SER A  62      -5.688  28.337 -19.033  1.00  0.64           O  
ATOM    954  H   SER A  62      -6.701  29.318 -14.999  1.00  0.64           H  
ATOM    955  HA  SER A  62      -4.596  28.035 -16.574  1.00  0.64           H  
ATOM    956 1HB  SER A  62      -6.449  27.013 -17.627  1.00  0.64           H  
ATOM    957 2HB  SER A  62      -7.315  28.541 -17.755  1.00  0.64           H  
ATOM    958  HG  SER A  62      -6.223  27.872 -19.696  1.00  0.64           H  
ATOM    959  N   PRO A  63      -3.952  30.395 -17.482  1.00  0.63           N  
ATOM    960  CA  PRO A  63      -3.507  31.677 -17.968  1.00  0.63           C  
ATOM    961  C   PRO A  63      -4.425  32.248 -19.031  1.00  0.63           C  
ATOM    962  O   PRO A  63      -4.526  33.463 -19.175  1.00  0.63           O  
ATOM    963  CB  PRO A  63      -2.135  31.335 -18.570  1.00  0.63           C  
ATOM    964  CG  PRO A  63      -1.662  30.155 -17.795  1.00  0.63           C  
ATOM    965  CD  PRO A  63      -2.894  29.362 -17.523  1.00  0.63           C  
ATOM    966  HA  PRO A  63      -3.407  32.374 -17.129  1.00  0.63           H  
ATOM    967 1HB  PRO A  63      -2.241  31.130 -19.647  1.00  0.63           H  
ATOM    968 2HB  PRO A  63      -1.460  32.200 -18.471  1.00  0.63           H  
ATOM    969 1HG  PRO A  63      -0.912  29.589 -18.368  1.00  0.63           H  
ATOM    970 2HG  PRO A  63      -1.165  30.485 -16.877  1.00  0.63           H  
ATOM    971 1HD  PRO A  63      -3.078  28.622 -18.319  1.00  0.63           H  
ATOM    972 2HD  PRO A  63      -2.753  28.922 -16.558  1.00  0.63           H  
ATOM    973  N   GLU A  64      -5.111  31.391 -19.796  1.00  0.62           N  
ATOM    974  CA  GLU A  64      -5.957  31.951 -20.840  1.00  0.62           C  
ATOM    975  C   GLU A  64      -7.157  32.665 -20.235  1.00  0.62           C  
ATOM    976  O   GLU A  64      -7.584  33.731 -20.702  1.00  0.62           O  
ATOM    977  CB  GLU A  64      -6.418  30.853 -21.791  1.00  0.62           C  
ATOM    978  CG  GLU A  64      -5.302  30.247 -22.641  1.00  0.62           C  
ATOM    979  CD  GLU A  64      -5.773  29.128 -23.545  1.00  0.62           C  
ATOM    980  OE1 GLU A  64      -6.914  28.742 -23.444  1.00  0.62           O  
ATOM    981  OE2 GLU A  64      -4.987  28.662 -24.336  1.00  0.62           O  
ATOM    982  H   GLU A  64      -5.081  30.379 -19.646  1.00  0.62           H  
ATOM    983  HA  GLU A  64      -5.378  32.680 -21.405  1.00  0.62           H  
ATOM    984 1HB  GLU A  64      -6.878  30.047 -21.218  1.00  0.62           H  
ATOM    985 2HB  GLU A  64      -7.178  31.250 -22.464  1.00  0.62           H  
ATOM    986 1HG  GLU A  64      -4.858  31.032 -23.252  1.00  0.62           H  
ATOM    987 2HG  GLU A  64      -4.530  29.865 -21.972  1.00  0.62           H  
ATOM    988  N   LEU A  65      -7.708  32.079 -19.175  1.00  0.61           N  
ATOM    989  CA  LEU A  65      -8.873  32.659 -18.548  1.00  0.61           C  
ATOM    990  C   LEU A  65      -8.451  33.870 -17.761  1.00  0.61           C  
ATOM    991  O   LEU A  65      -9.071  34.925 -17.842  1.00  0.61           O  
ATOM    992  CB  LEU A  65      -9.599  31.650 -17.655  1.00  0.61           C  
ATOM    993  CG  LEU A  65     -10.828  32.219 -16.953  1.00  0.61           C  
ATOM    994  CD1 LEU A  65     -11.818  32.720 -17.997  1.00  0.61           C  
ATOM    995  CD2 LEU A  65     -11.472  31.160 -16.056  1.00  0.61           C  
ATOM    996  H   LEU A  65      -7.282  31.251 -18.770  1.00  0.61           H  
ATOM    997  HA  LEU A  65      -9.564  32.980 -19.325  1.00  0.61           H  
ATOM    998 1HB  LEU A  65      -9.913  30.804 -18.262  1.00  0.61           H  
ATOM    999 2HB  LEU A  65      -8.903  31.294 -16.889  1.00  0.61           H  
ATOM   1000  HG  LEU A  65     -10.519  33.048 -16.359  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  65     -12.684  33.152 -17.497  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  65     -11.338  33.483 -18.613  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  65     -12.136  31.891 -18.625  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  65     -12.338  31.587 -15.549  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  65     -11.788  30.309 -16.662  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  65     -10.756  30.830 -15.325  1.00  0.61           H  
ATOM   1007  N   LEU A  66      -7.374  33.720 -17.010  1.00  0.60           N  
ATOM   1008  CA  LEU A  66      -6.910  34.781 -16.137  1.00  0.60           C  
ATOM   1009  C   LEU A  66      -6.515  36.019 -16.910  1.00  0.60           C  
ATOM   1010  O   LEU A  66      -6.889  37.133 -16.544  1.00  0.60           O  
ATOM   1011  CB  LEU A  66      -5.731  34.230 -15.401  1.00  0.60           C  
ATOM   1012  CG  LEU A  66      -6.109  33.147 -14.472  1.00  0.60           C  
ATOM   1013  CD1 LEU A  66      -4.919  32.435 -14.072  1.00  0.60           C  
ATOM   1014  CD2 LEU A  66      -6.815  33.743 -13.243  1.00  0.60           C  
ATOM   1015  H   LEU A  66      -6.884  32.823 -17.022  1.00  0.60           H  
ATOM   1016  HA  LEU A  66      -7.700  35.034 -15.439  1.00  0.60           H  
ATOM   1017 1HB  LEU A  66      -5.014  33.840 -16.117  1.00  0.60           H  
ATOM   1018 2HB  LEU A  66      -5.270  35.032 -14.830  1.00  0.60           H  
ATOM   1019  HG  LEU A  66      -6.767  32.448 -14.986  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  66      -5.238  31.649 -13.456  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  66      -4.419  32.027 -14.942  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  66      -4.241  33.089 -13.544  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  66      -7.085  32.950 -12.554  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  66      -6.144  34.435 -12.741  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  66      -7.713  34.274 -13.559  1.00  0.60           H  
ATOM   1026  N   VAL A  67      -5.834  35.845 -18.035  1.00  0.60           N  
ATOM   1027  CA  VAL A  67      -5.489  37.006 -18.814  1.00  0.60           C  
ATOM   1028  C   VAL A  67      -6.753  37.619 -19.385  1.00  0.60           C  
ATOM   1029  O   VAL A  67      -6.915  38.833 -19.328  1.00  0.60           O  
ATOM   1030  CB  VAL A  67      -4.458  36.670 -19.889  1.00  0.60           C  
ATOM   1031  CG1 VAL A  67      -4.250  37.879 -20.817  1.00  0.60           C  
ATOM   1032  CG2 VAL A  67      -3.134  36.309 -19.175  1.00  0.60           C  
ATOM   1033  H   VAL A  67      -5.523  34.923 -18.343  1.00  0.60           H  
ATOM   1034  HA  VAL A  67      -5.030  37.736 -18.153  1.00  0.60           H  
ATOM   1035  HB  VAL A  67      -4.812  35.822 -20.483  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  67      -3.512  37.634 -21.570  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  67      -5.196  38.127 -21.301  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  67      -3.903  38.734 -20.234  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  67      -2.393  36.050 -19.905  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  67      -2.792  37.161 -18.589  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  67      -3.292  35.462 -18.513  1.00  0.60           H  
ATOM   1042  N   THR A  68      -7.682  36.803 -19.896  1.00  0.60           N  
ATOM   1043  CA  THR A  68      -8.918  37.355 -20.433  1.00  0.60           C  
ATOM   1044  C   THR A  68      -9.653  38.185 -19.369  1.00  0.60           C  
ATOM   1045  O   THR A  68     -10.073  39.317 -19.633  1.00  0.60           O  
ATOM   1046  CB  THR A  68      -9.848  36.235 -20.938  1.00  0.60           C  
ATOM   1047  OG1 THR A  68      -9.196  35.502 -21.992  1.00  0.60           O  
ATOM   1048  CG2 THR A  68     -11.144  36.832 -21.451  1.00  0.60           C  
ATOM   1049  H   THR A  68      -7.542  35.791 -19.941  1.00  0.60           H  
ATOM   1050  HA  THR A  68      -8.670  38.009 -21.268  1.00  0.60           H  
ATOM   1051  HB  THR A  68     -10.070  35.551 -20.122  1.00  0.60           H  
ATOM   1052  HG1 THR A  68      -8.479  34.946 -21.601  1.00  0.60           H  
ATOM   1053 1HG2 THR A  68     -11.796  36.034 -21.801  1.00  0.60           H  
ATOM   1054 2HG2 THR A  68     -11.634  37.377 -20.644  1.00  0.60           H  
ATOM   1055 3HG2 THR A  68     -10.929  37.514 -22.273  1.00  0.60           H  
ATOM   1056  N   ILE A  69      -9.748  37.649 -18.148  1.00  0.61           N  
ATOM   1057  CA  ILE A  69     -10.410  38.325 -17.033  1.00  0.61           C  
ATOM   1058  C   ILE A  69      -9.772  39.656 -16.687  1.00  0.61           C  
ATOM   1059  O   ILE A  69     -10.462  40.664 -16.536  1.00  0.61           O  
ATOM   1060  CB  ILE A  69     -10.352  37.461 -15.751  1.00  0.61           C  
ATOM   1061  CG1 ILE A  69     -11.224  36.207 -15.853  1.00  0.61           C  
ATOM   1062  CG2 ILE A  69     -10.749  38.280 -14.537  1.00  0.61           C  
ATOM   1063  CD1 ILE A  69     -10.916  35.213 -14.746  1.00  0.61           C  
ATOM   1064  H   ILE A  69      -9.365  36.718 -17.996  1.00  0.61           H  
ATOM   1065  HA  ILE A  69     -11.449  38.498 -17.306  1.00  0.61           H  
ATOM   1066  HB  ILE A  69      -9.326  37.121 -15.613  1.00  0.61           H  
ATOM   1067 1HG1 ILE A  69     -12.269  36.502 -15.767  1.00  0.61           H  
ATOM   1068 2HG1 ILE A  69     -11.084  35.731 -16.815  1.00  0.61           H  
ATOM   1069 1HG2 ILE A  69     -10.663  37.672 -13.647  1.00  0.61           H  
ATOM   1070 2HG2 ILE A  69     -10.101  39.147 -14.435  1.00  0.61           H  
ATOM   1071 3HG2 ILE A  69     -11.771  38.609 -14.658  1.00  0.61           H  
ATOM   1072 1HD1 ILE A  69     -11.569  34.354 -14.836  1.00  0.61           H  
ATOM   1073 2HD1 ILE A  69      -9.887  34.893 -14.823  1.00  0.61           H  
ATOM   1074 3HD1 ILE A  69     -11.068  35.683 -13.791  1.00  0.61           H  
ATOM   1075  N   PHE A  70      -8.447  39.682 -16.602  1.00  0.64           N  
ATOM   1076  CA  PHE A  70      -7.771  40.898 -16.201  1.00  0.64           C  
ATOM   1077  C   PHE A  70      -7.454  41.844 -17.364  1.00  0.64           C  
ATOM   1078  O   PHE A  70      -7.140  43.008 -17.142  1.00  0.64           O  
ATOM   1079  CB  PHE A  70      -6.501  40.542 -15.460  1.00  0.64           C  
ATOM   1080  CG  PHE A  70      -6.726  39.824 -14.130  1.00  0.64           C  
ATOM   1081  CD1 PHE A  70      -6.243  38.530 -13.915  1.00  0.64           C  
ATOM   1082  CD2 PHE A  70      -7.433  40.434 -13.104  1.00  0.64           C  
ATOM   1083  CE1 PHE A  70      -6.446  37.881 -12.712  1.00  0.64           C  
ATOM   1084  CE2 PHE A  70      -7.642  39.783 -11.894  1.00  0.64           C  
ATOM   1085  CZ  PHE A  70      -7.139  38.507 -11.700  1.00  0.64           C  
ATOM   1086  H   PHE A  70      -7.908  38.827 -16.758  1.00  0.64           H  
ATOM   1087  HA  PHE A  70      -8.424  41.430 -15.509  1.00  0.64           H  
ATOM   1088 1HB  PHE A  70      -5.894  39.902 -16.093  1.00  0.64           H  
ATOM   1089 2HB  PHE A  70      -5.936  41.443 -15.256  1.00  0.64           H  
ATOM   1090  HD1 PHE A  70      -5.686  38.035 -14.705  1.00  0.64           H  
ATOM   1091  HD2 PHE A  70      -7.827  41.445 -13.257  1.00  0.64           H  
ATOM   1092  HE1 PHE A  70      -6.055  36.878 -12.564  1.00  0.64           H  
ATOM   1093  HE2 PHE A  70      -8.202  40.281 -11.094  1.00  0.64           H  
ATOM   1094  HZ  PHE A  70      -7.294  38.001 -10.747  1.00  0.64           H  
ATOM   1095  N   TYR A  71      -7.543  41.365 -18.598  1.00  0.68           N  
ATOM   1096  CA  TYR A  71      -7.289  42.191 -19.774  1.00  0.68           C  
ATOM   1097  C   TYR A  71      -8.565  42.874 -20.264  1.00  0.68           C  
ATOM   1098  O   TYR A  71      -8.564  44.059 -20.617  1.00  0.68           O  
ATOM   1099  CB  TYR A  71      -6.663  41.370 -20.896  1.00  0.68           C  
ATOM   1100  CG  TYR A  71      -6.412  42.144 -22.154  1.00  0.68           C  
ATOM   1101  CD1 TYR A  71      -5.424  43.112 -22.197  1.00  0.68           C  
ATOM   1102  CD2 TYR A  71      -7.167  41.874 -23.282  1.00  0.68           C  
ATOM   1103  CE1 TYR A  71      -5.190  43.811 -23.363  1.00  0.68           C  
ATOM   1104  CE2 TYR A  71      -6.936  42.571 -24.452  1.00  0.68           C  
ATOM   1105  CZ  TYR A  71      -5.951  43.536 -24.495  1.00  0.68           C  
ATOM   1106  OH  TYR A  71      -5.719  44.230 -25.662  1.00  0.68           O  
ATOM   1107  H   TYR A  71      -7.757  40.381 -18.741  1.00  0.68           H  
ATOM   1108  HA  TYR A  71      -6.585  42.976 -19.494  1.00  0.68           H  
ATOM   1109 1HB  TYR A  71      -5.723  40.939 -20.559  1.00  0.68           H  
ATOM   1110 2HB  TYR A  71      -7.329  40.544 -21.142  1.00  0.68           H  
ATOM   1111  HD1 TYR A  71      -4.839  43.326 -21.315  1.00  0.68           H  
ATOM   1112  HD2 TYR A  71      -7.943  41.109 -23.244  1.00  0.68           H  
ATOM   1113  HE1 TYR A  71      -4.413  44.575 -23.394  1.00  0.68           H  
ATOM   1114  HE2 TYR A  71      -7.531  42.358 -25.340  1.00  0.68           H  
ATOM   1115  HH  TYR A  71      -6.311  43.910 -26.346  1.00  0.68           H  
ATOM   1116  N   ASN A  72      -9.668  42.131 -20.326  1.00  0.72           N  
ATOM   1117  CA  ASN A  72     -10.889  42.688 -20.881  1.00  0.72           C  
ATOM   1118  C   ASN A  72     -11.562  43.664 -19.920  1.00  0.72           C  
ATOM   1119  O   ASN A  72     -12.525  43.337 -19.228  1.00  0.72           O  
ATOM   1120  CB  ASN A  72     -11.845  41.583 -21.289  1.00  0.72           C  
ATOM   1121  CG  ASN A  72     -13.055  42.120 -22.027  1.00  0.72           C  
ATOM   1122  OD1 ASN A  72     -13.125  43.322 -22.322  1.00  0.72           O  
ATOM   1123  ND2 ASN A  72     -13.996  41.257 -22.339  1.00  0.72           N  
ATOM   1124  H   ASN A  72      -9.668  41.160 -20.015  1.00  0.72           H  
ATOM   1125  HA  ASN A  72     -10.625  43.251 -21.777  1.00  0.72           H  
ATOM   1126 1HB  ASN A  72     -11.324  40.862 -21.921  1.00  0.72           H  
ATOM   1127 2HB  ASN A  72     -12.181  41.051 -20.396  1.00  0.72           H  
ATOM   1128 1HD2 ASN A  72     -14.811  41.562 -22.835  1.00  0.72           H  
ATOM   1129 2HD2 ASN A  72     -13.897  40.295 -22.086  1.00  0.72           H  
ATOM   1130  N   LYS A  73     -11.095  44.906 -19.966  1.00  0.76           N  
ATOM   1131  CA  LYS A  73     -11.534  45.994 -19.085  1.00  0.76           C  
ATOM   1132  C   LYS A  73     -13.026  46.319 -19.165  1.00  0.76           C  
ATOM   1133  O   LYS A  73     -13.569  46.956 -18.265  1.00  0.76           O  
ATOM   1134  CB  LYS A  73     -10.715  47.261 -19.353  1.00  0.76           C  
ATOM   1135  CG  LYS A  73      -9.262  47.139 -18.916  1.00  0.76           C  
ATOM   1136  CD  LYS A  73      -8.444  48.398 -19.147  1.00  0.76           C  
ATOM   1137  CE  LYS A  73      -6.997  48.169 -18.692  1.00  0.76           C  
ATOM   1138  NZ  LYS A  73      -6.145  49.384 -18.845  1.00  0.76           N  
ATOM   1139  H   LYS A  73     -10.289  45.047 -20.573  1.00  0.76           H  
ATOM   1140  HA  LYS A  73     -11.338  45.691 -18.064  1.00  0.76           H  
ATOM   1141 1HB  LYS A  73     -10.735  47.492 -20.418  1.00  0.76           H  
ATOM   1142 2HB  LYS A  73     -11.160  48.101 -18.822  1.00  0.76           H  
ATOM   1143 1HG  LYS A  73      -9.244  46.932 -17.865  1.00  0.76           H  
ATOM   1144 2HG  LYS A  73      -8.792  46.305 -19.432  1.00  0.76           H  
ATOM   1145 1HD  LYS A  73      -8.454  48.655 -20.207  1.00  0.76           H  
ATOM   1146 2HD  LYS A  73      -8.869  49.225 -18.579  1.00  0.76           H  
ATOM   1147 1HE  LYS A  73      -6.993  47.862 -17.645  1.00  0.76           H  
ATOM   1148 2HE  LYS A  73      -6.573  47.365 -19.295  1.00  0.76           H  
ATOM   1149 1HZ  LYS A  73      -5.196  49.170 -18.543  1.00  0.76           H  
ATOM   1150 2HZ  LYS A  73      -6.130  49.672 -19.811  1.00  0.76           H  
ATOM   1151 3HZ  LYS A  73      -6.516  50.132 -18.271  1.00  0.76           H  
ATOM   1152  N   GLN A  74     -13.693  45.920 -20.245  1.00  0.79           N  
ATOM   1153  CA  GLN A  74     -15.120  46.193 -20.381  1.00  0.79           C  
ATOM   1154  C   GLN A  74     -15.995  45.142 -19.676  1.00  0.79           C  
ATOM   1155  O   GLN A  74     -17.217  45.297 -19.604  1.00  0.79           O  
ATOM   1156  CB  GLN A  74     -15.510  46.278 -21.860  1.00  0.79           C  
ATOM   1157  CG  GLN A  74     -14.883  47.453 -22.601  1.00  0.79           C  
ATOM   1158  CD  GLN A  74     -15.282  47.513 -24.073  1.00  0.79           C  
ATOM   1159  OE1 GLN A  74     -15.677  46.512 -24.679  1.00  0.79           O  
ATOM   1160  NE2 GLN A  74     -15.178  48.702 -24.659  1.00  0.79           N  
ATOM   1161  H   GLN A  74     -13.207  45.398 -20.964  1.00  0.79           H  
ATOM   1162  HA  GLN A  74     -15.326  47.157 -19.920  1.00  0.79           H  
ATOM   1163 1HB  GLN A  74     -15.208  45.359 -22.364  1.00  0.79           H  
ATOM   1164 2HB  GLN A  74     -16.594  46.358 -21.946  1.00  0.79           H  
ATOM   1165 1HG  GLN A  74     -15.205  48.378 -22.122  1.00  0.79           H  
ATOM   1166 2HG  GLN A  74     -13.799  47.362 -22.544  1.00  0.79           H  
ATOM   1167 1HE2 GLN A  74     -15.424  48.808 -25.624  1.00  0.79           H  
ATOM   1168 2HE2 GLN A  74     -14.855  49.490 -24.137  1.00  0.79           H  
ATOM   1169  N   SER A  75     -15.382  44.067 -19.177  1.00  0.81           N  
ATOM   1170  CA  SER A  75     -16.123  43.004 -18.510  1.00  0.81           C  
ATOM   1171  C   SER A  75     -16.324  43.268 -17.012  1.00  0.81           C  
ATOM   1172  O   SER A  75     -15.401  43.712 -16.330  1.00  0.81           O  
ATOM   1173  CB  SER A  75     -15.397  41.678 -18.682  1.00  0.81           C  
ATOM   1174  OG  SER A  75     -15.984  40.655 -17.909  1.00  0.81           O  
ATOM   1175  H   SER A  75     -14.367  43.980 -19.251  1.00  0.81           H  
ATOM   1176  HA  SER A  75     -17.082  42.944 -19.015  1.00  0.81           H  
ATOM   1177 1HB  SER A  75     -15.419  41.398 -19.732  1.00  0.81           H  
ATOM   1178 2HB  SER A  75     -14.350  41.794 -18.401  1.00  0.81           H  
ATOM   1179  HG  SER A  75     -15.655  39.830 -18.281  1.00  0.81           H  
ATOM   1180  N   PRO A  76     -17.471  42.868 -16.421  1.00  0.81           N  
ATOM   1181  CA  PRO A  76     -17.769  42.940 -14.997  1.00  0.81           C  
ATOM   1182  C   PRO A  76     -16.839  42.027 -14.197  1.00  0.81           C  
ATOM   1183  O   PRO A  76     -16.731  42.139 -12.965  1.00  0.81           O  
ATOM   1184  CB  PRO A  76     -19.232  42.484 -14.923  1.00  0.81           C  
ATOM   1185  CG  PRO A  76     -19.439  41.640 -16.155  1.00  0.81           C  
ATOM   1186  CD  PRO A  76     -18.586  42.294 -17.223  1.00  0.81           C  
ATOM   1187  HA  PRO A  76     -17.665  43.983 -14.663  1.00  0.81           H  
ATOM   1188 1HB  PRO A  76     -19.395  41.917 -13.995  1.00  0.81           H  
ATOM   1189 2HB  PRO A  76     -19.897  43.359 -14.886  1.00  0.81           H  
ATOM   1190 1HG  PRO A  76     -19.131  40.601 -15.952  1.00  0.81           H  
ATOM   1191 2HG  PRO A  76     -20.505  41.609 -16.421  1.00  0.81           H  
ATOM   1192 1HD  PRO A  76     -18.263  41.505 -17.901  1.00  0.81           H  
ATOM   1193 2HD  PRO A  76     -19.139  43.095 -17.742  1.00  0.81           H  
ATOM   1194  N   LEU A  77     -16.160  41.115 -14.896  1.00  0.80           N  
ATOM   1195  CA  LEU A  77     -15.267  40.213 -14.224  1.00  0.80           C  
ATOM   1196  C   LEU A  77     -13.879  40.823 -13.983  1.00  0.80           C  
ATOM   1197  O   LEU A  77     -13.042  40.221 -13.312  1.00  0.80           O  
ATOM   1198  CB  LEU A  77     -15.156  38.917 -15.010  1.00  0.80           C  
ATOM   1199  CG  LEU A  77     -16.464  38.133 -15.107  1.00  0.80           C  
ATOM   1200  CD1 LEU A  77     -16.235  36.857 -15.897  1.00  0.80           C  
ATOM   1201  CD2 LEU A  77     -17.008  37.860 -13.714  1.00  0.80           C  
ATOM   1202  H   LEU A  77     -16.250  41.030 -15.908  1.00  0.80           H  
ATOM   1203  HA  LEU A  77     -15.721  39.972 -13.281  1.00  0.80           H  
ATOM   1204 1HB  LEU A  77     -14.847  39.166 -16.023  1.00  0.80           H  
ATOM   1205 2HB  LEU A  77     -14.405  38.311 -14.586  1.00  0.80           H  
ATOM   1206  HG  LEU A  77     -17.193  38.733 -15.654  1.00  0.80           H  
ATOM   1207 1HD1 LEU A  77     -17.176  36.311 -15.985  1.00  0.80           H  
ATOM   1208 2HD1 LEU A  77     -15.864  37.106 -16.891  1.00  0.80           H  
ATOM   1209 3HD1 LEU A  77     -15.503  36.237 -15.379  1.00  0.80           H  
ATOM   1210 1HD2 LEU A  77     -17.947  37.336 -13.808  1.00  0.80           H  
ATOM   1211 2HD2 LEU A  77     -16.312  37.259 -13.146  1.00  0.80           H  
ATOM   1212 3HD2 LEU A  77     -17.174  38.804 -13.192  1.00  0.80           H  
ATOM   1213  N   HIS A  78     -13.642  42.022 -14.531  1.00  0.78           N  
ATOM   1214  CA  HIS A  78     -12.364  42.724 -14.408  1.00  0.78           C  
ATOM   1215  C   HIS A  78     -12.159  43.408 -13.053  1.00  0.78           C  
ATOM   1216  O   HIS A  78     -11.121  43.247 -12.405  1.00  0.78           O  
ATOM   1217  CB  HIS A  78     -12.231  43.775 -15.520  1.00  0.78           C  
ATOM   1218  CG  HIS A  78     -10.952  44.547 -15.492  1.00  0.78           C  
ATOM   1219  ND1 HIS A  78     -10.750  45.639 -14.667  1.00  0.78           N  
ATOM   1220  CD2 HIS A  78      -9.820  44.393 -16.190  1.00  0.78           C  
ATOM   1221  CE1 HIS A  78      -9.544  46.119 -14.867  1.00  0.78           C  
ATOM   1222  NE2 HIS A  78      -8.949  45.383 -15.775  1.00  0.78           N  
ATOM   1223  H   HIS A  78     -14.369  42.480 -15.078  1.00  0.78           H  
ATOM   1224  HA  HIS A  78     -11.554  42.005 -14.536  1.00  0.78           H  
ATOM   1225 1HB  HIS A  78     -12.312  43.285 -16.495  1.00  0.78           H  
ATOM   1226 2HB  HIS A  78     -13.052  44.488 -15.448  1.00  0.78           H  
ATOM   1227  HD1 HIS A  78     -11.423  46.061 -14.015  1.00  0.78           H  
ATOM   1228  HD2 HIS A  78      -9.536  43.679 -16.955  1.00  0.78           H  
ATOM   1229  HE1 HIS A  78      -9.200  46.985 -14.306  1.00  0.78           H  
ATOM   1230  N   ASP A  79     -13.136  44.193 -12.609  1.00  0.75           N  
ATOM   1231  CA  ASP A  79     -12.949  45.018 -11.414  1.00  0.75           C  
ATOM   1232  C   ASP A  79     -13.143  44.301 -10.084  1.00  0.75           C  
ATOM   1233  O   ASP A  79     -14.089  44.583  -9.348  1.00  0.75           O  
ATOM   1234  CB  ASP A  79     -13.879  46.220 -11.453  1.00  0.75           C  
ATOM   1235  CG  ASP A  79     -13.506  47.206 -12.541  1.00  0.75           C  
ATOM   1236  OD1 ASP A  79     -12.417  47.098 -13.061  1.00  0.75           O  
ATOM   1237  OD2 ASP A  79     -14.306  48.049 -12.853  1.00  0.75           O  
ATOM   1238  H   ASP A  79     -14.000  44.248 -13.129  1.00  0.75           H  
ATOM   1239  HA  ASP A  79     -11.925  45.391 -11.434  1.00  0.75           H  
ATOM   1240 1HB  ASP A  79     -14.903  45.882 -11.618  1.00  0.75           H  
ATOM   1241 2HB  ASP A  79     -13.852  46.732 -10.490  1.00  0.75           H  
ATOM   1242  N   GLY A  80     -12.214  43.405  -9.781  1.00  0.72           N  
ATOM   1243  CA  GLY A  80     -12.222  42.620  -8.547  1.00  0.72           C  
ATOM   1244  C   GLY A  80     -11.110  41.565  -8.567  1.00  0.72           C  
ATOM   1245  O   GLY A  80     -10.276  41.547  -9.472  1.00  0.72           O  
ATOM   1246  H   GLY A  80     -11.490  43.256 -10.486  1.00  0.72           H  
ATOM   1247 1HA  GLY A  80     -12.073  43.285  -7.697  1.00  0.72           H  
ATOM   1248 2HA  GLY A  80     -13.195  42.156  -8.404  1.00  0.72           H  
ATOM   1249  N   ALA A  81     -11.067  40.716  -7.544  1.00  0.69           N  
ATOM   1250  CA  ALA A  81     -10.031  39.681  -7.434  1.00  0.69           C  
ATOM   1251  C   ALA A  81     -10.499  38.315  -7.929  1.00  0.69           C  
ATOM   1252  O   ALA A  81     -11.702  38.059  -8.056  1.00  0.69           O  
ATOM   1253  CB  ALA A  81      -9.575  39.550  -6.002  1.00  0.69           C  
ATOM   1254  H   ALA A  81     -11.773  40.782  -6.806  1.00  0.69           H  
ATOM   1255  HA  ALA A  81      -9.180  39.985  -8.045  1.00  0.69           H  
ATOM   1256 1HB  ALA A  81      -8.784  38.801  -5.950  1.00  0.69           H  
ATOM   1257 2HB  ALA A  81      -9.198  40.507  -5.646  1.00  0.69           H  
ATOM   1258 3HB  ALA A  81     -10.421  39.239  -5.385  1.00  0.69           H  
ATOM   1259  N   VAL A  82      -9.540  37.427  -8.174  1.00  0.67           N  
ATOM   1260  CA  VAL A  82      -9.833  36.027  -8.499  1.00  0.67           C  
ATOM   1261  C   VAL A  82      -9.381  35.135  -7.350  1.00  0.67           C  
ATOM   1262  O   VAL A  82      -8.302  35.355  -6.793  1.00  0.67           O  
ATOM   1263  CB  VAL A  82      -9.152  35.599  -9.815  1.00  0.67           C  
ATOM   1264  CG1 VAL A  82      -9.367  34.114 -10.087  1.00  0.67           C  
ATOM   1265  CG2 VAL A  82      -9.753  36.393 -10.954  1.00  0.67           C  
ATOM   1266  H   VAL A  82      -8.563  37.729  -8.113  1.00  0.67           H  
ATOM   1267  HA  VAL A  82     -10.910  35.908  -8.617  1.00  0.67           H  
ATOM   1268  HB  VAL A  82      -8.081  35.787  -9.744  1.00  0.67           H  
ATOM   1269 1HG1 VAL A  82      -8.889  33.838 -11.019  1.00  0.67           H  
ATOM   1270 2HG1 VAL A  82      -8.942  33.521  -9.280  1.00  0.67           H  
ATOM   1271 3HG1 VAL A  82     -10.430  33.920 -10.156  1.00  0.67           H  
ATOM   1272 1HG2 VAL A  82      -9.277  36.106 -11.892  1.00  0.67           H  
ATOM   1273 2HG2 VAL A  82     -10.798  36.177 -11.001  1.00  0.67           H  
ATOM   1274 3HG2 VAL A  82      -9.616  37.455 -10.787  1.00  0.67           H  
ATOM   1275  N   ILE A  83     -10.236  34.190  -6.960  1.00  0.67           N  
ATOM   1276  CA  ILE A  83      -9.918  33.271  -5.872  1.00  0.67           C  
ATOM   1277  C   ILE A  83      -9.765  31.868  -6.406  1.00  0.67           C  
ATOM   1278  O   ILE A  83     -10.596  31.381  -7.196  1.00  0.67           O  
ATOM   1279  CB  ILE A  83     -10.964  33.270  -4.745  1.00  0.67           C  
ATOM   1280  CG1 ILE A  83     -11.072  34.641  -4.136  1.00  0.67           C  
ATOM   1281  CG2 ILE A  83     -10.534  32.276  -3.686  1.00  0.67           C  
ATOM   1282  CD1 ILE A  83     -12.253  34.759  -3.261  1.00  0.67           C  
ATOM   1283  H   ILE A  83     -11.117  34.085  -7.470  1.00  0.67           H  
ATOM   1284  HA  ILE A  83      -8.965  33.565  -5.433  1.00  0.67           H  
ATOM   1285  HB  ILE A  83     -11.935  32.992  -5.124  1.00  0.67           H  
ATOM   1286 1HG1 ILE A  83     -10.186  34.847  -3.556  1.00  0.67           H  
ATOM   1287 2HG1 ILE A  83     -11.158  35.385  -4.930  1.00  0.67           H  
ATOM   1288 1HG2 ILE A  83     -11.240  32.273  -2.866  1.00  0.67           H  
ATOM   1289 2HG2 ILE A  83     -10.477  31.282  -4.102  1.00  0.67           H  
ATOM   1290 3HG2 ILE A  83      -9.556  32.572  -3.332  1.00  0.67           H  
ATOM   1291 1HD1 ILE A  83     -12.329  35.739  -2.863  1.00  0.67           H  
ATOM   1292 2HD1 ILE A  83     -13.124  34.570  -3.848  1.00  0.67           H  
ATOM   1293 3HD1 ILE A  83     -12.188  34.036  -2.450  1.00  0.67           H  
ATOM   1294  N   VAL A  84      -8.662  31.253  -5.995  1.00  0.67           N  
ATOM   1295  CA  VAL A  84      -8.274  29.916  -6.382  1.00  0.67           C  
ATOM   1296  C   VAL A  84      -8.128  28.974  -5.181  1.00  0.67           C  
ATOM   1297  O   VAL A  84      -7.540  29.337  -4.150  1.00  0.67           O  
ATOM   1298  CB  VAL A  84      -6.941  30.015  -7.114  1.00  0.67           C  
ATOM   1299  CG1 VAL A  84      -6.419  28.657  -7.549  1.00  0.67           C  
ATOM   1300  CG2 VAL A  84      -7.098  30.936  -8.267  1.00  0.67           C  
ATOM   1301  H   VAL A  84      -8.037  31.767  -5.373  1.00  0.67           H  
ATOM   1302  HA  VAL A  84      -9.033  29.533  -7.046  1.00  0.67           H  
ATOM   1303  HB  VAL A  84      -6.232  30.430  -6.439  1.00  0.67           H  
ATOM   1304 1HG1 VAL A  84      -5.477  28.806  -8.030  1.00  0.67           H  
ATOM   1305 2HG1 VAL A  84      -6.289  28.009  -6.686  1.00  0.67           H  
ATOM   1306 3HG1 VAL A  84      -7.109  28.201  -8.242  1.00  0.67           H  
ATOM   1307 1HG2 VAL A  84      -6.152  31.037  -8.740  1.00  0.67           H  
ATOM   1308 2HG2 VAL A  84      -7.818  30.519  -8.946  1.00  0.67           H  
ATOM   1309 3HG2 VAL A  84      -7.431  31.912  -7.928  1.00  0.67           H  
ATOM   1310  N   ARG A  85      -8.719  27.788  -5.295  1.00  0.68           N  
ATOM   1311  CA  ARG A  85      -8.652  26.789  -4.236  1.00  0.68           C  
ATOM   1312  C   ARG A  85      -8.353  25.429  -4.841  1.00  0.68           C  
ATOM   1313  O   ARG A  85      -8.966  25.048  -5.836  1.00  0.68           O  
ATOM   1314  CB  ARG A  85      -9.959  26.738  -3.462  1.00  0.68           C  
ATOM   1315  CG  ARG A  85     -10.299  28.047  -2.791  1.00  0.68           C  
ATOM   1316  CD  ARG A  85     -11.382  27.952  -1.809  1.00  0.68           C  
ATOM   1317  NE  ARG A  85     -12.670  27.716  -2.357  1.00  0.68           N  
ATOM   1318  CZ  ARG A  85     -13.764  27.560  -1.604  1.00  0.68           C  
ATOM   1319  NH1 ARG A  85     -13.670  27.607  -0.298  1.00  0.68           N  
ATOM   1320  NH2 ARG A  85     -14.944  27.374  -2.150  1.00  0.68           N  
ATOM   1321  H   ARG A  85      -9.185  27.574  -6.175  1.00  0.68           H  
ATOM   1322  HA  ARG A  85      -7.848  27.051  -3.547  1.00  0.68           H  
ATOM   1323 1HB  ARG A  85     -10.766  26.454  -4.119  1.00  0.68           H  
ATOM   1324 2HB  ARG A  85      -9.885  25.977  -2.679  1.00  0.68           H  
ATOM   1325 1HG  ARG A  85      -9.423  28.405  -2.285  1.00  0.68           H  
ATOM   1326 2HG  ARG A  85     -10.589  28.770  -3.542  1.00  0.68           H  
ATOM   1327 1HD  ARG A  85     -11.169  27.121  -1.158  1.00  0.68           H  
ATOM   1328 2HD  ARG A  85     -11.424  28.872  -1.223  1.00  0.68           H  
ATOM   1329  HE  ARG A  85     -12.771  27.684  -3.352  1.00  0.68           H  
ATOM   1330 1HH1 ARG A  85     -12.748  27.740   0.158  1.00  0.68           H  
ATOM   1331 2HH1 ARG A  85     -14.541  27.512   0.248  1.00  0.68           H  
ATOM   1332 1HH2 ARG A  85     -15.040  27.337  -3.149  1.00  0.68           H  
ATOM   1333 2HH2 ARG A  85     -15.762  27.283  -1.527  1.00  0.68           H  
ATOM   1334  N   ASP A  86      -7.399  24.701  -4.267  1.00  0.68           N  
ATOM   1335  CA  ASP A  86      -7.022  23.373  -4.772  1.00  0.68           C  
ATOM   1336  C   ASP A  86      -6.731  23.395  -6.281  1.00  0.68           C  
ATOM   1337  O   ASP A  86      -7.104  22.482  -7.017  1.00  0.68           O  
ATOM   1338  CB  ASP A  86      -8.114  22.346  -4.460  1.00  0.68           C  
ATOM   1339  CG  ASP A  86      -8.323  22.132  -2.940  1.00  0.68           C  
ATOM   1340  OD1 ASP A  86      -7.368  22.236  -2.182  1.00  0.68           O  
ATOM   1341  OD2 ASP A  86      -9.437  21.876  -2.555  1.00  0.68           O  
ATOM   1342  H   ASP A  86      -6.929  25.071  -3.449  1.00  0.68           H  
ATOM   1343  HA  ASP A  86      -6.110  23.059  -4.265  1.00  0.68           H  
ATOM   1344 1HB  ASP A  86      -9.060  22.657  -4.910  1.00  0.68           H  
ATOM   1345 2HB  ASP A  86      -7.844  21.390  -4.910  1.00  0.68           H  
ATOM   1346  N   TYR A  87      -6.049  24.457  -6.712  1.00  0.67           N  
ATOM   1347  CA  TYR A  87      -5.626  24.713  -8.092  1.00  0.67           C  
ATOM   1348  C   TYR A  87      -6.757  25.016  -9.086  1.00  0.67           C  
ATOM   1349  O   TYR A  87      -6.516  25.048 -10.304  1.00  0.67           O  
ATOM   1350  CB  TYR A  87      -4.801  23.542  -8.616  1.00  0.67           C  
ATOM   1351  CG  TYR A  87      -3.727  23.112  -7.637  1.00  0.67           C  
ATOM   1352  CD1 TYR A  87      -3.488  21.765  -7.402  1.00  0.67           C  
ATOM   1353  CD2 TYR A  87      -3.025  24.068  -6.933  1.00  0.67           C  
ATOM   1354  CE1 TYR A  87      -2.540  21.386  -6.471  1.00  0.67           C  
ATOM   1355  CE2 TYR A  87      -2.083  23.696  -6.006  1.00  0.67           C  
ATOM   1356  CZ  TYR A  87      -1.842  22.362  -5.770  1.00  0.67           C  
ATOM   1357  OH  TYR A  87      -0.927  21.994  -4.825  1.00  0.67           O  
ATOM   1358  H   TYR A  87      -5.801  25.146  -6.018  1.00  0.67           H  
ATOM   1359  HA  TYR A  87      -4.985  25.589  -8.068  1.00  0.67           H  
ATOM   1360 1HB  TYR A  87      -5.441  22.689  -8.835  1.00  0.67           H  
ATOM   1361 2HB  TYR A  87      -4.316  23.828  -9.546  1.00  0.67           H  
ATOM   1362  HD1 TYR A  87      -4.053  21.009  -7.948  1.00  0.67           H  
ATOM   1363  HD2 TYR A  87      -3.227  25.123  -7.106  1.00  0.67           H  
ATOM   1364  HE1 TYR A  87      -2.351  20.327  -6.279  1.00  0.67           H  
ATOM   1365  HE2 TYR A  87      -1.536  24.457  -5.449  1.00  0.67           H  
ATOM   1366  HH  TYR A  87      -0.783  21.043  -4.876  1.00  0.67           H  
ATOM   1367  N   GLN A  88      -7.965  25.277  -8.587  1.00  0.65           N  
ATOM   1368  CA  GLN A  88      -9.075  25.654  -9.453  1.00  0.65           C  
ATOM   1369  C   GLN A  88      -9.571  27.042  -9.126  1.00  0.65           C  
ATOM   1370  O   GLN A  88      -9.544  27.476  -7.978  1.00  0.65           O  
ATOM   1371  CB  GLN A  88     -10.261  24.691  -9.317  1.00  0.65           C  
ATOM   1372  CG  GLN A  88      -9.987  23.258  -9.743  1.00  0.65           C  
ATOM   1373  CD  GLN A  88     -11.249  22.391  -9.728  1.00  0.65           C  
ATOM   1374  OE1 GLN A  88     -12.030  22.383  -8.764  1.00  0.65           O  
ATOM   1375  NE2 GLN A  88     -11.460  21.653 -10.817  1.00  0.65           N  
ATOM   1376  H   GLN A  88      -8.138  25.192  -7.586  1.00  0.65           H  
ATOM   1377  HA  GLN A  88      -8.741  25.653 -10.487  1.00  0.65           H  
ATOM   1378 1HB  GLN A  88     -10.581  24.674  -8.272  1.00  0.65           H  
ATOM   1379 2HB  GLN A  88     -11.098  25.070  -9.909  1.00  0.65           H  
ATOM   1380 1HG  GLN A  88      -9.581  23.245 -10.746  1.00  0.65           H  
ATOM   1381 2HG  GLN A  88      -9.267  22.823  -9.045  1.00  0.65           H  
ATOM   1382 1HE2 GLN A  88     -12.263  21.065 -10.879  1.00  0.65           H  
ATOM   1383 2HE2 GLN A  88     -10.795  21.693 -11.612  1.00  0.65           H  
ATOM   1384  N   ILE A  89     -10.076  27.728 -10.123  1.00  0.63           N  
ATOM   1385  CA  ILE A  89     -10.694  29.010  -9.884  1.00  0.63           C  
ATOM   1386  C   ILE A  89     -12.067  28.736  -9.336  1.00  0.63           C  
ATOM   1387  O   ILE A  89     -12.778  27.869  -9.859  1.00  0.63           O  
ATOM   1388  CB  ILE A  89     -10.731  29.857 -11.163  1.00  0.63           C  
ATOM   1389  CG1 ILE A  89      -9.278  30.176 -11.566  1.00  0.63           C  
ATOM   1390  CG2 ILE A  89     -11.580  31.118 -10.935  1.00  0.63           C  
ATOM   1391  CD1 ILE A  89      -9.100  30.729 -12.947  1.00  0.63           C  
ATOM   1392  H   ILE A  89     -10.087  27.331 -11.057  1.00  0.63           H  
ATOM   1393  HA  ILE A  89     -10.128  29.557  -9.135  1.00  0.63           H  
ATOM   1394  HB  ILE A  89     -11.165  29.269 -11.976  1.00  0.63           H  
ATOM   1395 1HG1 ILE A  89      -8.889  30.912 -10.875  1.00  0.63           H  
ATOM   1396 2HG1 ILE A  89      -8.693  29.266 -11.470  1.00  0.63           H  
ATOM   1397 1HG2 ILE A  89     -11.604  31.715 -11.842  1.00  0.63           H  
ATOM   1398 2HG2 ILE A  89     -12.596  30.825 -10.669  1.00  0.63           H  
ATOM   1399 3HG2 ILE A  89     -11.153  31.700 -10.122  1.00  0.63           H  
ATOM   1400 1HD1 ILE A  89      -8.046  30.917 -13.128  1.00  0.63           H  
ATOM   1401 2HD1 ILE A  89      -9.460  29.994 -13.664  1.00  0.63           H  
ATOM   1402 3HD1 ILE A  89      -9.659  31.658 -13.053  1.00  0.63           H  
ATOM   1403  N   VAL A  90     -12.400  29.409  -8.233  1.00  0.61           N  
ATOM   1404  CA  VAL A  90     -13.703  29.245  -7.605  1.00  0.61           C  
ATOM   1405  C   VAL A  90     -14.540  30.514  -7.733  1.00  0.61           C  
ATOM   1406  O   VAL A  90     -15.779  30.479  -7.707  1.00  0.61           O  
ATOM   1407  CB  VAL A  90     -13.548  28.837  -6.138  1.00  0.61           C  
ATOM   1408  CG1 VAL A  90     -12.840  27.492  -6.078  1.00  0.61           C  
ATOM   1409  CG2 VAL A  90     -12.765  29.855  -5.386  1.00  0.61           C  
ATOM   1410  H   VAL A  90     -11.729  30.071  -7.848  1.00  0.61           H  
ATOM   1411  HA  VAL A  90     -14.223  28.432  -8.104  1.00  0.61           H  
ATOM   1412  HB  VAL A  90     -14.537  28.733  -5.698  1.00  0.61           H  
ATOM   1413 1HG1 VAL A  90     -12.746  27.169  -5.069  1.00  0.61           H  
ATOM   1414 2HG1 VAL A  90     -13.417  26.753  -6.636  1.00  0.61           H  
ATOM   1415 3HG1 VAL A  90     -11.845  27.580  -6.524  1.00  0.61           H  
ATOM   1416 1HG2 VAL A  90     -12.672  29.558  -4.363  1.00  0.61           H  
ATOM   1417 2HG2 VAL A  90     -11.796  29.922  -5.820  1.00  0.61           H  
ATOM   1418 3HG2 VAL A  90     -13.260  30.819  -5.433  1.00  0.61           H  
ATOM   1419  N   SER A  91     -13.871  31.645  -7.922  1.00  0.61           N  
ATOM   1420  CA  SER A  91     -14.619  32.874  -8.135  1.00  0.61           C  
ATOM   1421  C   SER A  91     -13.814  33.884  -8.902  1.00  0.61           C  
ATOM   1422  O   SER A  91     -12.581  33.931  -8.807  1.00  0.61           O  
ATOM   1423  CB  SER A  91     -15.010  33.533  -6.838  1.00  0.61           C  
ATOM   1424  OG  SER A  91     -13.870  34.012  -6.195  1.00  0.61           O  
ATOM   1425  H   SER A  91     -12.852  31.638  -7.899  1.00  0.61           H  
ATOM   1426  HA  SER A  91     -15.513  32.646  -8.712  1.00  0.61           H  
ATOM   1427 1HB  SER A  91     -15.688  34.365  -7.051  1.00  0.61           H  
ATOM   1428 2HB  SER A  91     -15.540  32.840  -6.196  1.00  0.61           H  
ATOM   1429  HG  SER A  91     -14.134  34.851  -5.756  1.00  0.61           H  
ATOM   1430  N   VAL A  92     -14.539  34.759  -9.580  1.00  0.62           N  
ATOM   1431  CA  VAL A  92     -13.965  35.869 -10.302  1.00  0.62           C  
ATOM   1432  C   VAL A  92     -14.677  37.177  -9.956  1.00  0.62           C  
ATOM   1433  O   VAL A  92     -15.908  37.239  -9.945  1.00  0.62           O  
ATOM   1434  CB  VAL A  92     -14.019  35.583 -11.810  1.00  0.62           C  
ATOM   1435  CG1 VAL A  92     -13.487  36.736 -12.568  1.00  0.62           C  
ATOM   1436  CG2 VAL A  92     -13.204  34.325 -12.140  1.00  0.62           C  
ATOM   1437  H   VAL A  92     -15.552  34.629  -9.601  1.00  0.62           H  
ATOM   1438  HA  VAL A  92     -12.922  35.968 -10.010  1.00  0.62           H  
ATOM   1439  HB  VAL A  92     -15.056  35.433 -12.109  1.00  0.62           H  
ATOM   1440 1HG1 VAL A  92     -13.541  36.504 -13.623  1.00  0.62           H  
ATOM   1441 2HG1 VAL A  92     -14.069  37.624 -12.360  1.00  0.62           H  
ATOM   1442 3HG1 VAL A  92     -12.469  36.921 -12.295  1.00  0.62           H  
ATOM   1443 1HG2 VAL A  92     -13.261  34.133 -13.206  1.00  0.62           H  
ATOM   1444 2HG2 VAL A  92     -12.169  34.470 -11.854  1.00  0.62           H  
ATOM   1445 3HG2 VAL A  92     -13.600  33.472 -11.610  1.00  0.62           H  
ATOM   1446  N   SER A  93     -13.897  38.224  -9.713  1.00  0.65           N  
ATOM   1447  CA  SER A  93     -14.396  39.557  -9.391  1.00  0.65           C  
ATOM   1448  C   SER A  93     -14.990  39.585  -7.989  1.00  0.65           C  
ATOM   1449  O   SER A  93     -16.122  40.024  -7.775  1.00  0.65           O  
ATOM   1450  CB  SER A  93     -15.433  39.974 -10.412  1.00  0.65           C  
ATOM   1451  OG  SER A  93     -15.542  41.372 -10.531  1.00  0.65           O  
ATOM   1452  H   SER A  93     -12.893  38.085  -9.678  1.00  0.65           H  
ATOM   1453  HA  SER A  93     -13.559  40.242  -9.445  1.00  0.65           H  
ATOM   1454 1HB  SER A  93     -15.143  39.550 -11.333  1.00  0.65           H  
ATOM   1455 2HB  SER A  93     -16.409  39.570 -10.154  1.00  0.65           H  
ATOM   1456  HG  SER A  93     -16.010  41.559 -11.402  1.00  0.65           H  
ATOM   1457  N   SER A  94     -14.201  39.092  -7.036  1.00  0.67           N  
ATOM   1458  CA  SER A  94     -14.566  39.095  -5.625  1.00  0.67           C  
ATOM   1459  C   SER A  94     -14.091  40.383  -4.978  1.00  0.67           C  
ATOM   1460  O   SER A  94     -13.018  40.911  -5.313  1.00  0.67           O  
ATOM   1461  CB  SER A  94     -14.001  37.870  -4.917  1.00  0.67           C  
ATOM   1462  OG  SER A  94     -14.601  36.688  -5.402  1.00  0.67           O  
ATOM   1463  H   SER A  94     -13.293  38.728  -7.325  1.00  0.67           H  
ATOM   1464  HA  SER A  94     -15.651  39.068  -5.543  1.00  0.67           H  
ATOM   1465 1HB  SER A  94     -12.922  37.826  -5.079  1.00  0.67           H  
ATOM   1466 2HB  SER A  94     -14.170  37.954  -3.842  1.00  0.67           H  
ATOM   1467  HG  SER A  94     -15.522  36.725  -5.108  1.00  0.67           H  
ATOM   1468  N   TYR A  95     -14.875  40.883  -4.037  1.00  0.69           N  
ATOM   1469  CA  TYR A  95     -14.537  42.126  -3.344  1.00  0.69           C  
ATOM   1470  C   TYR A  95     -13.945  41.987  -1.953  1.00  0.69           C  
ATOM   1471  O   TYR A  95     -14.642  42.110  -0.945  1.00  0.69           O  
ATOM   1472  CB  TYR A  95     -15.753  43.015  -3.345  1.00  0.69           C  
ATOM   1473  CG  TYR A  95     -16.068  43.362  -4.737  1.00  0.69           C  
ATOM   1474  CD1 TYR A  95     -17.067  42.697  -5.430  1.00  0.69           C  
ATOM   1475  CD2 TYR A  95     -15.307  44.322  -5.355  1.00  0.69           C  
ATOM   1476  CE1 TYR A  95     -17.297  43.017  -6.754  1.00  0.69           C  
ATOM   1477  CE2 TYR A  95     -15.529  44.634  -6.655  1.00  0.69           C  
ATOM   1478  CZ  TYR A  95     -16.514  43.995  -7.360  1.00  0.69           C  
ATOM   1479  OH  TYR A  95     -16.698  44.316  -8.673  1.00  0.69           O  
ATOM   1480  H   TYR A  95     -15.761  40.403  -3.844  1.00  0.69           H  
ATOM   1481  HA  TYR A  95     -13.780  42.633  -3.942  1.00  0.69           H  
ATOM   1482 1HB  TYR A  95     -16.607  42.499  -2.902  1.00  0.69           H  
ATOM   1483 2HB  TYR A  95     -15.561  43.928  -2.783  1.00  0.69           H  
ATOM   1484  HD1 TYR A  95     -17.658  41.921  -4.939  1.00  0.69           H  
ATOM   1485  HD2 TYR A  95     -14.514  44.827  -4.802  1.00  0.69           H  
ATOM   1486  HE1 TYR A  95     -18.070  42.498  -7.317  1.00  0.69           H  
ATOM   1487  HE2 TYR A  95     -14.916  45.391  -7.142  1.00  0.69           H  
ATOM   1488  HH  TYR A  95     -15.817  44.534  -9.059  1.00  0.69           H  
ATOM   1489  N   PHE A  96     -12.648  41.745  -1.892  1.00  0.71           N  
ATOM   1490  CA  PHE A  96     -12.019  41.511  -0.607  1.00  0.71           C  
ATOM   1491  C   PHE A  96     -12.131  42.777   0.243  1.00  0.71           C  
ATOM   1492  O   PHE A  96     -12.091  43.876  -0.311  1.00  0.71           O  
ATOM   1493  CB  PHE A  96     -10.527  41.264  -0.764  1.00  0.71           C  
ATOM   1494  CG  PHE A  96     -10.155  40.040  -1.434  1.00  0.71           C  
ATOM   1495  CD1 PHE A  96      -9.089  40.046  -2.319  1.00  0.71           C  
ATOM   1496  CD2 PHE A  96     -10.850  38.883  -1.222  1.00  0.71           C  
ATOM   1497  CE1 PHE A  96      -8.733  38.909  -2.973  1.00  0.71           C  
ATOM   1498  CE2 PHE A  96     -10.495  37.749  -1.878  1.00  0.71           C  
ATOM   1499  CZ  PHE A  96      -9.447  37.760  -2.763  1.00  0.71           C  
ATOM   1500  H   PHE A  96     -12.112  41.683  -2.752  1.00  0.71           H  
ATOM   1501  HA  PHE A  96     -12.493  40.653  -0.148  1.00  0.71           H  
ATOM   1502 1HB  PHE A  96     -10.084  42.094  -1.312  1.00  0.71           H  
ATOM   1503 2HB  PHE A  96     -10.062  41.260   0.226  1.00  0.71           H  
ATOM   1504  HD1 PHE A  96      -8.536  40.974  -2.485  1.00  0.71           H  
ATOM   1505  HD2 PHE A  96     -11.686  38.878  -0.522  1.00  0.71           H  
ATOM   1506  HE1 PHE A  96      -7.891  38.919  -3.665  1.00  0.71           H  
ATOM   1507  HE2 PHE A  96     -11.030  36.845  -1.697  1.00  0.71           H  
ATOM   1508  HZ  PHE A  96      -9.180  36.866  -3.284  1.00  0.71           H  
ATOM   1509  N   PRO A  97     -12.294  42.670   1.569  1.00  0.75           N  
ATOM   1510  CA  PRO A  97     -12.222  43.776   2.498  1.00  0.75           C  
ATOM   1511  C   PRO A  97     -10.855  44.401   2.362  1.00  0.75           C  
ATOM   1512  O   PRO A  97      -9.878  43.690   2.149  1.00  0.75           O  
ATOM   1513  CB  PRO A  97     -12.379  43.093   3.861  1.00  0.75           C  
ATOM   1514  CG  PRO A  97     -13.146  41.840   3.562  1.00  0.75           C  
ATOM   1515  CD  PRO A  97     -12.664  41.398   2.181  1.00  0.75           C  
ATOM   1516  HA  PRO A  97     -13.022  44.498   2.294  1.00  0.75           H  
ATOM   1517 1HB  PRO A  97     -11.389  42.899   4.302  1.00  0.75           H  
ATOM   1518 2HB  PRO A  97     -12.911  43.765   4.550  1.00  0.75           H  
ATOM   1519 1HG  PRO A  97     -12.949  41.097   4.350  1.00  0.75           H  
ATOM   1520 2HG  PRO A  97     -14.228  42.043   3.582  1.00  0.75           H  
ATOM   1521 1HD  PRO A  97     -11.797  40.721   2.245  1.00  0.75           H  
ATOM   1522 2HD  PRO A  97     -13.532  40.950   1.669  1.00  0.75           H  
ATOM   1523  N   MET A  98     -10.774  45.710   2.504  1.00  0.82           N  
ATOM   1524  CA  MET A  98      -9.489  46.388   2.409  1.00  0.82           C  
ATOM   1525  C   MET A  98      -8.905  46.607   3.784  1.00  0.82           C  
ATOM   1526  O   MET A  98      -9.651  46.781   4.750  1.00  0.82           O  
ATOM   1527  CB  MET A  98      -9.677  47.717   1.708  1.00  0.82           C  
ATOM   1528  CG  MET A  98     -10.151  47.586   0.278  1.00  0.82           C  
ATOM   1529  SD  MET A  98     -10.409  49.170  -0.491  1.00  0.82           S  
ATOM   1530  CE  MET A  98      -8.727  49.649  -0.590  1.00  0.82           C  
ATOM   1531  H   MET A  98     -11.612  46.248   2.671  1.00  0.82           H  
ATOM   1532  HA  MET A  98      -8.793  45.769   1.847  1.00  0.82           H  
ATOM   1533 1HB  MET A  98     -10.394  48.323   2.257  1.00  0.82           H  
ATOM   1534 2HB  MET A  98      -8.727  48.258   1.707  1.00  0.82           H  
ATOM   1535 1HG  MET A  98      -9.403  47.044  -0.295  1.00  0.82           H  
ATOM   1536 2HG  MET A  98     -11.082  47.020   0.239  1.00  0.82           H  
ATOM   1537 1HE  MET A  98      -8.652  50.632  -1.056  1.00  0.82           H  
ATOM   1538 2HE  MET A  98      -8.307  49.683   0.408  1.00  0.82           H  
ATOM   1539 3HE  MET A  98      -8.191  48.913  -1.184  1.00  0.82           H  
ATOM   1540  N   THR A  99      -7.583  46.612   3.901  1.00  0.93           N  
ATOM   1541  CA  THR A  99      -7.042  46.980   5.199  1.00  0.93           C  
ATOM   1542  C   THR A  99      -7.437  48.408   5.510  1.00  0.93           C  
ATOM   1543  O   THR A  99      -7.427  49.265   4.619  1.00  0.93           O  
ATOM   1544  CB  THR A  99      -5.520  46.888   5.304  1.00  0.93           C  
ATOM   1545  OG1 THR A  99      -5.142  47.167   6.672  1.00  0.93           O  
ATOM   1546  CG2 THR A  99      -4.856  47.903   4.380  1.00  0.93           C  
ATOM   1547  H   THR A  99      -6.979  46.408   3.103  1.00  0.93           H  
ATOM   1548  HA  THR A  99      -7.474  46.328   5.960  1.00  0.93           H  
ATOM   1549  HB  THR A  99      -5.188  45.880   5.040  1.00  0.93           H  
ATOM   1550  HG1 THR A  99      -5.099  46.299   7.166  1.00  0.93           H  
ATOM   1551 1HG2 THR A  99      -3.775  47.826   4.484  1.00  0.93           H  
ATOM   1552 2HG2 THR A  99      -5.141  47.693   3.354  1.00  0.93           H  
ATOM   1553 3HG2 THR A  99      -5.175  48.910   4.654  1.00  0.93           H  
ATOM   1554  N   ARG A 100      -7.732  48.680   6.771  1.00  1.10           N  
ATOM   1555  CA  ARG A 100      -8.029  50.035   7.201  1.00  1.10           C  
ATOM   1556  C   ARG A 100      -6.845  50.646   7.943  1.00  1.10           C  
ATOM   1557  O   ARG A 100      -6.967  51.718   8.536  1.00  1.10           O  
ATOM   1558  CB  ARG A 100      -9.291  50.084   8.049  1.00  1.10           C  
ATOM   1559  CG  ARG A 100     -10.559  49.673   7.291  1.00  1.10           C  
ATOM   1560  CD  ARG A 100     -11.796  49.825   8.112  1.00  1.10           C  
ATOM   1561  NE  ARG A 100     -12.988  49.450   7.359  1.00  1.10           N  
ATOM   1562  CZ  ARG A 100     -14.257  49.576   7.798  1.00  1.10           C  
ATOM   1563  NH1 ARG A 100     -14.497  50.070   8.991  1.00  1.10           N  
ATOM   1564  NH2 ARG A 100     -15.261  49.201   7.023  1.00  1.10           N  
ATOM   1565  H   ARG A 100      -7.736  47.928   7.444  1.00  1.10           H  
ATOM   1566  HA  ARG A 100      -8.216  50.641   6.316  1.00  1.10           H  
ATOM   1567 1HB  ARG A 100      -9.181  49.420   8.905  1.00  1.10           H  
ATOM   1568 2HB  ARG A 100      -9.437  51.094   8.430  1.00  1.10           H  
ATOM   1569 1HG  ARG A 100     -10.662  50.295   6.400  1.00  1.10           H  
ATOM   1570 2HG  ARG A 100     -10.475  48.626   6.985  1.00  1.10           H  
ATOM   1571 1HD  ARG A 100     -11.732  49.184   8.991  1.00  1.10           H  
ATOM   1572 2HD  ARG A 100     -11.902  50.863   8.425  1.00  1.10           H  
ATOM   1573  HE  ARG A 100     -12.850  49.063   6.434  1.00  1.10           H  
ATOM   1574 1HH1 ARG A 100     -13.731  50.357   9.583  1.00  1.10           H  
ATOM   1575 2HH1 ARG A 100     -15.449  50.165   9.317  1.00  1.10           H  
ATOM   1576 1HH2 ARG A 100     -15.078  48.821   6.105  1.00  1.10           H  
ATOM   1577 2HH2 ARG A 100     -16.213  49.296   7.349  1.00  1.10           H  
ATOM   1578  N   GLN A 101      -5.696  49.964   7.916  1.00  1.33           N  
ATOM   1579  CA  GLN A 101      -4.519  50.495   8.592  1.00  1.33           C  
ATOM   1580  C   GLN A 101      -3.688  51.331   7.637  1.00  1.33           C  
ATOM   1581  O   GLN A 101      -3.700  51.112   6.424  1.00  1.33           O  
ATOM   1582  CB  GLN A 101      -3.651  49.369   9.159  1.00  1.33           C  
ATOM   1583  CG  GLN A 101      -4.336  48.508  10.202  1.00  1.33           C  
ATOM   1584  CD  GLN A 101      -4.705  49.289  11.458  1.00  1.33           C  
ATOM   1585  OE1 GLN A 101      -3.840  49.858  12.132  1.00  1.33           O  
ATOM   1586  NE2 GLN A 101      -5.992  49.318  11.777  1.00  1.33           N  
ATOM   1587  H   GLN A 101      -5.623  49.068   7.426  1.00  1.33           H  
ATOM   1588  HA  GLN A 101      -4.842  51.136   9.411  1.00  1.33           H  
ATOM   1589 1HB  GLN A 101      -3.339  48.715   8.342  1.00  1.33           H  
ATOM   1590 2HB  GLN A 101      -2.745  49.793   9.597  1.00  1.33           H  
ATOM   1591 1HG  GLN A 101      -5.248  48.093   9.771  1.00  1.33           H  
ATOM   1592 2HG  GLN A 101      -3.659  47.699  10.485  1.00  1.33           H  
ATOM   1593 1HE2 GLN A 101      -6.295  49.817  12.592  1.00  1.33           H  
ATOM   1594 2HE2 GLN A 101      -6.660  48.844  11.207  1.00  1.33           H  
ATOM   1595  N   LEU A 102      -2.930  52.272   8.185  1.00  1.56           N  
ATOM   1596  CA  LEU A 102      -2.039  53.050   7.344  1.00  1.56           C  
ATOM   1597  C   LEU A 102      -0.708  52.347   7.195  1.00  1.56           C  
ATOM   1598  O   LEU A 102       0.057  52.227   8.151  1.00  1.56           O  
ATOM   1599  CB  LEU A 102      -1.818  54.450   7.923  1.00  1.56           C  
ATOM   1600  CG  LEU A 102      -0.844  55.341   7.123  1.00  1.56           C  
ATOM   1601  CD1 LEU A 102      -1.376  55.551   5.713  1.00  1.56           C  
ATOM   1602  CD2 LEU A 102      -0.682  56.678   7.844  1.00  1.56           C  
ATOM   1603  H   LEU A 102      -2.965  52.434   9.182  1.00  1.56           H  
ATOM   1604  HA  LEU A 102      -2.490  53.151   6.358  1.00  1.56           H  
ATOM   1605 1HB  LEU A 102      -2.777  54.965   7.973  1.00  1.56           H  
ATOM   1606 2HB  LEU A 102      -1.425  54.352   8.935  1.00  1.56           H  
ATOM   1607  HG  LEU A 102       0.127  54.845   7.051  1.00  1.56           H  
ATOM   1608 1HD1 LEU A 102      -0.678  56.174   5.165  1.00  1.56           H  
ATOM   1609 2HD1 LEU A 102      -1.478  54.588   5.212  1.00  1.56           H  
ATOM   1610 3HD1 LEU A 102      -2.348  56.043   5.756  1.00  1.56           H  
ATOM   1611 1HD2 LEU A 102       0.011  57.309   7.286  1.00  1.56           H  
ATOM   1612 2HD2 LEU A 102      -1.650  57.177   7.913  1.00  1.56           H  
ATOM   1613 3HD2 LEU A 102      -0.289  56.506   8.848  1.00  1.56           H  
ATOM   1614  N   ILE A 103      -0.464  51.863   5.986  1.00  1.73           N  
ATOM   1615  CA  ILE A 103       0.736  51.107   5.676  1.00  1.73           C  
ATOM   1616  C   ILE A 103       1.634  51.942   4.769  1.00  1.73           C  
ATOM   1617  O   ILE A 103       2.757  52.294   5.130  1.00  1.73           O  
ATOM   1618  CB  ILE A 103       0.329  49.776   5.006  1.00  1.73           C  
ATOM   1619  CG1 ILE A 103      -0.635  49.025   5.944  1.00  1.73           C  
ATOM   1620  CG2 ILE A 103       1.542  48.926   4.687  1.00  1.73           C  
ATOM   1621  CD1 ILE A 103      -0.060  48.695   7.289  1.00  1.73           C  
ATOM   1622  H   ILE A 103      -1.157  52.011   5.268  1.00  1.73           H  
ATOM   1623  HA  ILE A 103       1.274  50.894   6.598  1.00  1.73           H  
ATOM   1624  HB  ILE A 103      -0.211  49.980   4.083  1.00  1.73           H  
ATOM   1625 1HG1 ILE A 103      -1.527  49.634   6.090  1.00  1.73           H  
ATOM   1626 2HG1 ILE A 103      -0.928  48.104   5.485  1.00  1.73           H  
ATOM   1627 1HG2 ILE A 103       1.219  47.998   4.222  1.00  1.73           H  
ATOM   1628 2HG2 ILE A 103       2.198  49.468   4.002  1.00  1.73           H  
ATOM   1629 3HG2 ILE A 103       2.082  48.702   5.605  1.00  1.73           H  
ATOM   1630 1HD1 ILE A 103      -0.809  48.166   7.880  1.00  1.73           H  
ATOM   1631 2HD1 ILE A 103       0.816  48.058   7.162  1.00  1.73           H  
ATOM   1632 3HD1 ILE A 103       0.228  49.607   7.805  1.00  1.73           H  
ATOM   1633  N   ASP A 104       1.105  52.270   3.596  1.00  1.77           N  
ATOM   1634  CA  ASP A 104       1.761  53.100   2.593  1.00  1.77           C  
ATOM   1635  C   ASP A 104       0.713  53.518   1.582  1.00  1.77           C  
ATOM   1636  O   ASP A 104       0.145  52.680   0.892  1.00  1.77           O  
ATOM   1637  CB  ASP A 104       2.929  52.389   1.896  1.00  1.77           C  
ATOM   1638  CG  ASP A 104       3.774  53.337   0.949  1.00  1.77           C  
ATOM   1639  OD1 ASP A 104       3.229  54.301   0.386  1.00  1.77           O  
ATOM   1640  OD2 ASP A 104       4.940  53.064   0.780  1.00  1.77           O  
ATOM   1641  H   ASP A 104       0.182  51.924   3.390  1.00  1.77           H  
ATOM   1642  HA  ASP A 104       2.147  53.999   3.076  1.00  1.77           H  
ATOM   1643 1HB  ASP A 104       3.600  51.972   2.649  1.00  1.77           H  
ATOM   1644 2HB  ASP A 104       2.549  51.558   1.310  1.00  1.77           H  
ATOM   1645  N   VAL A 105       0.436  54.803   1.475  1.00  1.67           N  
ATOM   1646  CA  VAL A 105      -0.613  55.268   0.576  1.00  1.67           C  
ATOM   1647  C   VAL A 105      -0.310  54.970  -0.905  1.00  1.67           C  
ATOM   1648  O   VAL A 105      -1.227  54.897  -1.733  1.00  1.67           O  
ATOM   1649  CB  VAL A 105      -0.834  56.778   0.779  1.00  1.67           C  
ATOM   1650  CG1 VAL A 105      -1.276  57.038   2.209  1.00  1.67           C  
ATOM   1651  CG2 VAL A 105       0.461  57.530   0.487  1.00  1.67           C  
ATOM   1652  H   VAL A 105       0.956  55.469   2.031  1.00  1.67           H  
ATOM   1653  HA  VAL A 105      -1.538  54.752   0.844  1.00  1.67           H  
ATOM   1654  HB  VAL A 105      -1.623  57.125   0.113  1.00  1.67           H  
ATOM   1655 1HG1 VAL A 105      -1.438  58.108   2.355  1.00  1.67           H  
ATOM   1656 2HG1 VAL A 105      -2.202  56.500   2.409  1.00  1.67           H  
ATOM   1657 3HG1 VAL A 105      -0.499  56.694   2.885  1.00  1.67           H  
ATOM   1658 1HG2 VAL A 105       0.300  58.596   0.636  1.00  1.67           H  
ATOM   1659 2HG2 VAL A 105       1.245  57.182   1.161  1.00  1.67           H  
ATOM   1660 3HG2 VAL A 105       0.767  57.356  -0.542  1.00  1.67           H  
ATOM   1661  N   SER A 106       0.978  54.728  -1.222  1.00  1.47           N  
ATOM   1662  CA  SER A 106       1.444  54.436  -2.578  1.00  1.47           C  
ATOM   1663  C   SER A 106       0.817  53.155  -3.121  1.00  1.47           C  
ATOM   1664  O   SER A 106       0.775  52.929  -4.329  1.00  1.47           O  
ATOM   1665  CB  SER A 106       2.944  54.224  -2.574  1.00  1.47           C  
ATOM   1666  OG  SER A 106       3.616  55.358  -2.127  1.00  1.47           O  
ATOM   1667  H   SER A 106       1.688  54.743  -0.482  1.00  1.47           H  
ATOM   1668  HA  SER A 106       1.179  55.268  -3.229  1.00  1.47           H  
ATOM   1669 1HB  SER A 106       3.197  53.368  -1.948  1.00  1.47           H  
ATOM   1670 2HB  SER A 106       3.266  53.989  -3.584  1.00  1.47           H  
ATOM   1671  HG  SER A 106       3.614  55.247  -1.137  1.00  1.47           H  
ATOM   1672  N   TYR A 107       0.361  52.305  -2.208  1.00  1.25           N  
ATOM   1673  CA  TYR A 107      -0.250  51.020  -2.503  1.00  1.25           C  
ATOM   1674  C   TYR A 107      -1.508  51.106  -3.365  1.00  1.25           C  
ATOM   1675  O   TYR A 107      -1.785  50.228  -4.202  1.00  1.25           O  
ATOM   1676  CB  TYR A 107      -0.542  50.342  -1.169  1.00  1.25           C  
ATOM   1677  CG  TYR A 107       0.681  49.674  -0.585  1.00  1.25           C  
ATOM   1678  CD1 TYR A 107       1.910  49.858  -1.204  1.00  1.25           C  
ATOM   1679  CD2 TYR A 107       0.586  48.875   0.537  1.00  1.25           C  
ATOM   1680  CE1 TYR A 107       3.035  49.254  -0.700  1.00  1.25           C  
ATOM   1681  CE2 TYR A 107       1.728  48.264   1.041  1.00  1.25           C  
ATOM   1682  CZ  TYR A 107       2.942  48.456   0.425  1.00  1.25           C  
ATOM   1683  OH  TYR A 107       4.077  47.861   0.924  1.00  1.25           O  
ATOM   1684  H   TYR A 107       0.418  52.570  -1.223  1.00  1.25           H  
ATOM   1685  HA  TYR A 107       0.477  50.420  -3.050  1.00  1.25           H  
ATOM   1686 1HB  TYR A 107      -0.870  51.093  -0.479  1.00  1.25           H  
ATOM   1687 2HB  TYR A 107      -1.355  49.655  -1.222  1.00  1.25           H  
ATOM   1688  HD1 TYR A 107       1.988  50.486  -2.089  1.00  1.25           H  
ATOM   1689  HD2 TYR A 107      -0.380  48.729   1.014  1.00  1.25           H  
ATOM   1690  HE1 TYR A 107       3.999  49.407  -1.188  1.00  1.25           H  
ATOM   1691  HE2 TYR A 107       1.669  47.632   1.921  1.00  1.25           H  
ATOM   1692  HH  TYR A 107       4.823  48.066   0.350  1.00  1.25           H  
ATOM   1693  N   GLY A 108      -2.318  52.126  -3.123  1.00  1.06           N  
ATOM   1694  CA  GLY A 108      -3.563  52.239  -3.849  1.00  1.06           C  
ATOM   1695  C   GLY A 108      -4.509  51.134  -3.402  1.00  1.06           C  
ATOM   1696  O   GLY A 108      -4.187  50.339  -2.507  1.00  1.06           O  
ATOM   1697  H   GLY A 108      -2.033  52.865  -2.475  1.00  1.06           H  
ATOM   1698 1HA  GLY A 108      -4.010  53.216  -3.660  1.00  1.06           H  
ATOM   1699 2HA  GLY A 108      -3.374  52.165  -4.919  1.00  1.06           H  
ATOM   1700  N   SER A 109      -5.662  51.049  -4.050  1.00  0.91           N  
ATOM   1701  CA  SER A 109      -6.651  50.077  -3.630  1.00  0.91           C  
ATOM   1702  C   SER A 109      -6.252  48.615  -3.819  1.00  0.91           C  
ATOM   1703  O   SER A 109      -6.543  47.786  -2.952  1.00  0.91           O  
ATOM   1704  CB  SER A 109      -7.956  50.332  -4.348  1.00  0.91           C  
ATOM   1705  OG  SER A 109      -8.504  51.563  -3.964  1.00  0.91           O  
ATOM   1706  H   SER A 109      -5.870  51.694  -4.801  1.00  0.91           H  
ATOM   1707  HA  SER A 109      -6.815  50.237  -2.569  1.00  0.91           H  
ATOM   1708 1HB  SER A 109      -7.791  50.319  -5.424  1.00  0.91           H  
ATOM   1709 2HB  SER A 109      -8.656  49.529  -4.114  1.00  0.91           H  
ATOM   1710  HG  SER A 109      -9.389  51.588  -4.341  1.00  0.91           H  
ATOM   1711  N   ARG A 110      -5.615  48.264  -4.938  1.00  0.80           N  
ATOM   1712  CA  ARG A 110      -5.311  46.845  -5.131  1.00  0.80           C  
ATOM   1713  C   ARG A 110      -4.351  46.276  -4.085  1.00  0.80           C  
ATOM   1714  O   ARG A 110      -4.567  45.167  -3.586  1.00  0.80           O  
ATOM   1715  CB  ARG A 110      -4.771  46.539  -6.522  1.00  0.80           C  
ATOM   1716  CG  ARG A 110      -5.761  46.647  -7.662  1.00  0.80           C  
ATOM   1717  CD  ARG A 110      -5.175  46.091  -8.926  1.00  0.80           C  
ATOM   1718  NE  ARG A 110      -6.128  46.086 -10.033  1.00  0.80           N  
ATOM   1719  CZ  ARG A 110      -6.202  47.005 -11.026  1.00  0.80           C  
ATOM   1720  NH1 ARG A 110      -5.370  48.024 -11.081  1.00  0.80           N  
ATOM   1721  NH2 ARG A 110      -7.119  46.869 -11.960  1.00  0.80           N  
ATOM   1722  H   ARG A 110      -5.362  48.956  -5.629  1.00  0.80           H  
ATOM   1723  HA  ARG A 110      -6.254  46.308  -5.038  1.00  0.80           H  
ATOM   1724 1HB  ARG A 110      -3.919  47.181  -6.740  1.00  0.80           H  
ATOM   1725 2HB  ARG A 110      -4.429  45.518  -6.551  1.00  0.80           H  
ATOM   1726 1HG  ARG A 110      -6.660  46.079  -7.418  1.00  0.80           H  
ATOM   1727 2HG  ARG A 110      -6.022  47.694  -7.825  1.00  0.80           H  
ATOM   1728 1HD  ARG A 110      -4.314  46.690  -9.222  1.00  0.80           H  
ATOM   1729 2HD  ARG A 110      -4.850  45.061  -8.753  1.00  0.80           H  
ATOM   1730  HE  ARG A 110      -6.801  45.328 -10.056  1.00  0.80           H  
ATOM   1731 1HH1 ARG A 110      -4.662  48.144 -10.374  1.00  0.80           H  
ATOM   1732 2HH1 ARG A 110      -5.439  48.691 -11.868  1.00  0.80           H  
ATOM   1733 1HH2 ARG A 110      -7.754  46.084 -11.923  1.00  0.80           H  
ATOM   1734 2HH2 ARG A 110      -7.183  47.549 -12.712  1.00  0.80           H  
ATOM   1735  N   HIS A 111      -3.319  47.024  -3.691  1.00  0.73           N  
ATOM   1736  CA  HIS A 111      -2.411  46.446  -2.710  1.00  0.73           C  
ATOM   1737  C   HIS A 111      -3.099  46.449  -1.358  1.00  0.73           C  
ATOM   1738  O   HIS A 111      -2.931  45.509  -0.582  1.00  0.73           O  
ATOM   1739  CB  HIS A 111      -1.078  47.171  -2.649  1.00  0.73           C  
ATOM   1740  CG  HIS A 111      -0.192  47.032  -3.833  1.00  0.73           C  
ATOM   1741  ND1 HIS A 111      -0.314  47.858  -4.913  1.00  0.73           N  
ATOM   1742  CD2 HIS A 111       0.845  46.199  -4.113  1.00  0.73           C  
ATOM   1743  CE1 HIS A 111       0.591  47.547  -5.817  1.00  0.73           C  
ATOM   1744  NE2 HIS A 111       1.310  46.536  -5.363  1.00  0.73           N  
ATOM   1745  H   HIS A 111      -3.152  47.952  -4.074  1.00  0.73           H  
ATOM   1746  HA  HIS A 111      -2.205  45.411  -2.960  1.00  0.73           H  
ATOM   1747 1HB  HIS A 111      -1.311  48.179  -2.639  1.00  0.73           H  
ATOM   1748 2HB  HIS A 111      -0.538  46.930  -1.740  1.00  0.73           H  
ATOM   1749  HD1 HIS A 111      -0.962  48.644  -4.952  1.00  0.73           H  
ATOM   1750  HD2 HIS A 111       1.317  45.388  -3.569  1.00  0.73           H  
ATOM   1751  HE1 HIS A 111       0.644  48.101  -6.751  1.00  0.73           H  
ATOM   1752  N   ARG A 112      -3.915  47.474  -1.071  1.00  0.69           N  
ATOM   1753  CA  ARG A 112      -4.643  47.489   0.192  1.00  0.69           C  
ATOM   1754  C   ARG A 112      -5.633  46.330   0.284  1.00  0.69           C  
ATOM   1755  O   ARG A 112      -5.840  45.779   1.374  1.00  0.69           O  
ATOM   1756  CB  ARG A 112      -5.365  48.795   0.397  1.00  0.69           C  
ATOM   1757  CG  ARG A 112      -4.488  49.980   0.733  1.00  0.69           C  
ATOM   1758  CD  ARG A 112      -5.311  51.200   0.855  1.00  0.69           C  
ATOM   1759  NE  ARG A 112      -6.252  51.098   1.979  1.00  0.69           N  
ATOM   1760  CZ  ARG A 112      -7.333  51.880   2.152  1.00  0.69           C  
ATOM   1761  NH1 ARG A 112      -7.613  52.830   1.282  1.00  0.69           N  
ATOM   1762  NH2 ARG A 112      -8.114  51.681   3.199  1.00  0.69           N  
ATOM   1763  H   ARG A 112      -4.034  48.260  -1.716  1.00  0.69           H  
ATOM   1764  HA  ARG A 112      -3.925  47.385   0.996  1.00  0.69           H  
ATOM   1765 1HB  ARG A 112      -5.881  49.045  -0.520  1.00  0.69           H  
ATOM   1766 2HB  ARG A 112      -6.112  48.688   1.183  1.00  0.69           H  
ATOM   1767 1HG  ARG A 112      -3.985  49.805   1.684  1.00  0.69           H  
ATOM   1768 2HG  ARG A 112      -3.745  50.130  -0.049  1.00  0.69           H  
ATOM   1769 1HD  ARG A 112      -4.665  52.062   1.017  1.00  0.69           H  
ATOM   1770 2HD  ARG A 112      -5.883  51.337  -0.065  1.00  0.69           H  
ATOM   1771  HE  ARG A 112      -6.082  50.381   2.684  1.00  0.69           H  
ATOM   1772 1HH1 ARG A 112      -7.012  52.975   0.480  1.00  0.69           H  
ATOM   1773 2HH1 ARG A 112      -8.426  53.412   1.416  1.00  0.69           H  
ATOM   1774 1HH2 ARG A 112      -7.891  50.915   3.862  1.00  0.69           H  
ATOM   1775 2HH2 ARG A 112      -8.930  52.253   3.339  1.00  0.69           H  
ATOM   1776  N   SER A 113      -6.243  45.961  -0.855  1.00  0.66           N  
ATOM   1777  CA  SER A 113      -7.183  44.847  -0.919  1.00  0.66           C  
ATOM   1778  C   SER A 113      -6.441  43.551  -0.626  1.00  0.66           C  
ATOM   1779  O   SER A 113      -6.909  42.707   0.145  1.00  0.66           O  
ATOM   1780  CB  SER A 113      -7.786  44.750  -2.305  1.00  0.66           C  
ATOM   1781  OG  SER A 113      -8.537  45.899  -2.613  1.00  0.66           O  
ATOM   1782  H   SER A 113      -6.063  46.488  -1.708  1.00  0.66           H  
ATOM   1783  HA  SER A 113      -7.967  44.986  -0.178  1.00  0.66           H  
ATOM   1784 1HB  SER A 113      -6.996  44.628  -3.035  1.00  0.66           H  
ATOM   1785 2HB  SER A 113      -8.422  43.870  -2.361  1.00  0.66           H  
ATOM   1786  HG  SER A 113      -7.888  46.640  -2.616  1.00  0.66           H  
ATOM   1787  N   ALA A 114      -5.243  43.417  -1.216  1.00  0.65           N  
ATOM   1788  CA  ALA A 114      -4.412  42.246  -0.984  1.00  0.65           C  
ATOM   1789  C   ALA A 114      -4.019  42.154   0.487  1.00  0.65           C  
ATOM   1790  O   ALA A 114      -4.143  41.093   1.107  1.00  0.65           O  
ATOM   1791  CB  ALA A 114      -3.168  42.326  -1.850  1.00  0.65           C  
ATOM   1792  H   ALA A 114      -4.918  44.137  -1.862  1.00  0.65           H  
ATOM   1793  HA  ALA A 114      -4.988  41.361  -1.241  1.00  0.65           H  
ATOM   1794 1HB  ALA A 114      -2.552  41.446  -1.692  1.00  0.65           H  
ATOM   1795 2HB  ALA A 114      -3.461  42.381  -2.899  1.00  0.65           H  
ATOM   1796 3HB  ALA A 114      -2.598  43.211  -1.591  1.00  0.65           H  
ATOM   1797  N   LEU A 115      -3.639  43.292   1.083  1.00  0.65           N  
ATOM   1798  CA  LEU A 115      -3.278  43.285   2.492  1.00  0.65           C  
ATOM   1799  C   LEU A 115      -4.473  42.905   3.329  1.00  0.65           C  
ATOM   1800  O   LEU A 115      -4.366  42.041   4.205  1.00  0.65           O  
ATOM   1801  CB  LEU A 115      -2.826  44.674   2.955  1.00  0.65           C  
ATOM   1802  CG  LEU A 115      -1.520  45.180   2.473  1.00  0.65           C  
ATOM   1803  CD1 LEU A 115      -1.385  46.613   2.847  1.00  0.65           C  
ATOM   1804  CD2 LEU A 115      -0.445  44.403   3.128  1.00  0.65           C  
ATOM   1805  H   LEU A 115      -3.553  44.148   0.537  1.00  0.65           H  
ATOM   1806  HA  LEU A 115      -2.479  42.562   2.651  1.00  0.65           H  
ATOM   1807 1HB  LEU A 115      -3.579  45.392   2.645  1.00  0.65           H  
ATOM   1808 2HB  LEU A 115      -2.795  44.674   4.049  1.00  0.65           H  
ATOM   1809  HG  LEU A 115      -1.461  45.095   1.410  1.00  0.65           H  
ATOM   1810 1HD1 LEU A 115      -0.433  46.973   2.522  1.00  0.65           H  
ATOM   1811 2HD1 LEU A 115      -2.169  47.192   2.387  1.00  0.65           H  
ATOM   1812 3HD1 LEU A 115      -1.459  46.686   3.914  1.00  0.65           H  
ATOM   1813 1HD2 LEU A 115       0.524  44.780   2.817  1.00  0.65           H  
ATOM   1814 2HD2 LEU A 115      -0.551  44.530   4.197  1.00  0.65           H  
ATOM   1815 3HD2 LEU A 115      -0.534  43.346   2.870  1.00  0.65           H  
ATOM   1816  N   GLY A 116      -5.627  43.477   2.984  1.00  0.66           N  
ATOM   1817  CA  GLY A 116      -6.859  43.254   3.701  1.00  0.66           C  
ATOM   1818  C   GLY A 116      -7.137  41.781   3.792  1.00  0.66           C  
ATOM   1819  O   GLY A 116      -7.275  41.234   4.883  1.00  0.66           O  
ATOM   1820  H   GLY A 116      -5.639  44.145   2.218  1.00  0.66           H  
ATOM   1821 1HA  GLY A 116      -6.793  43.687   4.698  1.00  0.66           H  
ATOM   1822 2HA  GLY A 116      -7.671  43.749   3.177  1.00  0.66           H  
ATOM   1823  N   LEU A 117      -7.173  41.105   2.655  1.00  0.67           N  
ATOM   1824  CA  LEU A 117      -7.457  39.690   2.696  1.00  0.67           C  
ATOM   1825  C   LEU A 117      -6.521  38.934   3.629  1.00  0.67           C  
ATOM   1826  O   LEU A 117      -6.964  38.121   4.451  1.00  0.67           O  
ATOM   1827  CB  LEU A 117      -7.328  39.034   1.332  1.00  0.67           C  
ATOM   1828  CG  LEU A 117      -7.648  37.572   1.421  1.00  0.67           C  
ATOM   1829  CD1 LEU A 117      -9.085  37.444   1.857  1.00  0.67           C  
ATOM   1830  CD2 LEU A 117      -7.421  36.878   0.160  1.00  0.67           C  
ATOM   1831  H   LEU A 117      -7.028  41.593   1.767  1.00  0.67           H  
ATOM   1832  HA  LEU A 117      -8.479  39.563   3.054  1.00  0.67           H  
ATOM   1833 1HB  LEU A 117      -8.016  39.510   0.638  1.00  0.67           H  
ATOM   1834 2HB  LEU A 117      -6.310  39.160   0.966  1.00  0.67           H  
ATOM   1835  HG  LEU A 117      -7.017  37.135   2.161  1.00  0.67           H  
ATOM   1836 1HD1 LEU A 117      -9.330  36.406   1.960  1.00  0.67           H  
ATOM   1837 2HD1 LEU A 117      -9.227  37.943   2.814  1.00  0.67           H  
ATOM   1838 3HD1 LEU A 117      -9.732  37.892   1.125  1.00  0.67           H  
ATOM   1839 1HD2 LEU A 117      -7.665  35.829   0.270  1.00  0.67           H  
ATOM   1840 2HD2 LEU A 117      -8.030  37.306  -0.581  1.00  0.67           H  
ATOM   1841 3HD2 LEU A 117      -6.409  36.974  -0.104  1.00  0.67           H  
ATOM   1842  N   THR A 118      -5.228  39.230   3.544  1.00  0.67           N  
ATOM   1843  CA  THR A 118      -4.262  38.466   4.312  1.00  0.67           C  
ATOM   1844  C   THR A 118      -4.251  38.829   5.806  1.00  0.67           C  
ATOM   1845  O   THR A 118      -3.626  38.138   6.613  1.00  0.67           O  
ATOM   1846  CB  THR A 118      -2.880  38.621   3.705  1.00  0.67           C  
ATOM   1847  OG1 THR A 118      -2.439  39.975   3.827  1.00  0.67           O  
ATOM   1848  CG2 THR A 118      -2.968  38.243   2.249  1.00  0.67           C  
ATOM   1849  H   THR A 118      -4.905  39.950   2.889  1.00  0.67           H  
ATOM   1850  HA  THR A 118      -4.531  37.415   4.225  1.00  0.67           H  
ATOM   1851  HB  THR A 118      -2.198  37.974   4.187  1.00  0.67           H  
ATOM   1852  HG1 THR A 118      -3.225  40.582   3.773  1.00  0.67           H  
ATOM   1853 1HG2 THR A 118      -2.015  38.342   1.790  1.00  0.67           H  
ATOM   1854 2HG2 THR A 118      -3.305  37.223   2.166  1.00  0.67           H  
ATOM   1855 3HG2 THR A 118      -3.669  38.880   1.750  1.00  0.67           H  
ATOM   1856  N   GLU A 119      -4.932  39.916   6.184  1.00  0.68           N  
ATOM   1857  CA  GLU A 119      -5.075  40.277   7.588  1.00  0.68           C  
ATOM   1858  C   GLU A 119      -6.325  39.610   8.180  1.00  0.68           C  
ATOM   1859  O   GLU A 119      -6.577  39.702   9.384  1.00  0.68           O  
ATOM   1860  CB  GLU A 119      -5.135  41.800   7.770  1.00  0.68           C  
ATOM   1861  CG  GLU A 119      -3.830  42.521   7.444  1.00  0.68           C  
ATOM   1862  CD  GLU A 119      -3.912  44.037   7.497  1.00  0.68           C  
ATOM   1863  OE1 GLU A 119      -4.965  44.585   7.754  1.00  0.68           O  
ATOM   1864  OE2 GLU A 119      -2.903  44.652   7.280  1.00  0.68           O  
ATOM   1865  H   GLU A 119      -5.397  40.501   5.485  1.00  0.68           H  
ATOM   1866  HA  GLU A 119      -4.205  39.905   8.130  1.00  0.68           H  
ATOM   1867 1HB  GLU A 119      -5.909  42.208   7.115  1.00  0.68           H  
ATOM   1868 2HB  GLU A 119      -5.413  42.038   8.795  1.00  0.68           H  
ATOM   1869 1HG  GLU A 119      -3.073  42.189   8.155  1.00  0.68           H  
ATOM   1870 2HG  GLU A 119      -3.507  42.215   6.467  1.00  0.68           H  
ATOM   1871  N   LYS A 120      -7.114  38.943   7.323  1.00  0.68           N  
ATOM   1872  CA  LYS A 120      -8.338  38.268   7.730  1.00  0.68           C  
ATOM   1873  C   LYS A 120      -8.164  36.750   7.669  1.00  0.68           C  
ATOM   1874  O   LYS A 120      -8.810  36.013   8.415  1.00  0.68           O  
ATOM   1875  CB  LYS A 120      -9.512  38.695   6.848  1.00  0.68           C  
ATOM   1876  CG  LYS A 120      -9.837  40.195   6.882  1.00  0.68           C  
ATOM   1877  CD  LYS A 120     -10.286  40.654   8.262  1.00  0.68           C  
ATOM   1878  CE  LYS A 120     -10.672  42.131   8.251  1.00  0.68           C  
ATOM   1879  NZ  LYS A 120     -11.083  42.609   9.607  1.00  0.68           N  
ATOM   1880  H   LYS A 120      -6.862  38.894   6.339  1.00  0.68           H  
ATOM   1881  HA  LYS A 120      -8.561  38.537   8.761  1.00  0.68           H  
ATOM   1882 1HB  LYS A 120      -9.298  38.425   5.809  1.00  0.68           H  
ATOM   1883 2HB  LYS A 120     -10.402  38.155   7.153  1.00  0.68           H  
ATOM   1884 1HG  LYS A 120      -8.950  40.755   6.611  1.00  0.68           H  
ATOM   1885 2HG  LYS A 120     -10.618  40.414   6.152  1.00  0.68           H  
ATOM   1886 1HD  LYS A 120     -11.142  40.061   8.586  1.00  0.68           H  
ATOM   1887 2HD  LYS A 120      -9.470  40.507   8.972  1.00  0.68           H  
ATOM   1888 1HE  LYS A 120      -9.818  42.718   7.912  1.00  0.68           H  
ATOM   1889 2HE  LYS A 120     -11.500  42.280   7.556  1.00  0.68           H  
ATOM   1890 1HZ  LYS A 120     -11.328  43.589   9.563  1.00  0.68           H  
ATOM   1891 2HZ  LYS A 120     -11.881  42.077   9.926  1.00  0.68           H  
ATOM   1892 3HZ  LYS A 120     -10.314  42.483  10.252  1.00  0.68           H  
ATOM   1893  N   CYS A 121      -7.276  36.291   6.784  1.00  0.67           N  
ATOM   1894  CA  CYS A 121      -7.031  34.867   6.574  1.00  0.67           C  
ATOM   1895  C   CYS A 121      -5.569  34.647   6.193  1.00  0.67           C  
ATOM   1896  O   CYS A 121      -4.880  35.581   5.817  1.00  0.67           O  
ATOM   1897  CB  CYS A 121      -7.899  34.365   5.435  1.00  0.67           C  
ATOM   1898  SG  CYS A 121      -7.442  35.080   3.937  1.00  0.67           S  
ATOM   1899  H   CYS A 121      -6.802  36.960   6.182  1.00  0.67           H  
ATOM   1900  HA  CYS A 121      -7.255  34.319   7.491  1.00  0.67           H  
ATOM   1901 1HB  CYS A 121      -7.819  33.278   5.341  1.00  0.67           H  
ATOM   1902 2HB  CYS A 121      -8.943  34.609   5.629  1.00  0.67           H  
ATOM   1903  HG  CYS A 121      -7.448  36.375   4.350  1.00  0.67           H  
ATOM   1904  N   ASP A 122      -5.114  33.400   6.201  1.00  0.65           N  
ATOM   1905  CA  ASP A 122      -3.716  33.077   5.878  1.00  0.65           C  
ATOM   1906  C   ASP A 122      -3.399  32.926   4.384  1.00  0.65           C  
ATOM   1907  O   ASP A 122      -2.319  32.457   4.024  1.00  0.65           O  
ATOM   1908  CB  ASP A 122      -3.321  31.806   6.607  1.00  0.65           C  
ATOM   1909  CG  ASP A 122      -4.004  30.565   6.105  1.00  0.65           C  
ATOM   1910  OD1 ASP A 122      -4.611  30.529   5.068  1.00  0.65           O  
ATOM   1911  OD2 ASP A 122      -3.990  29.636   6.802  1.00  0.65           O  
ATOM   1912  H   ASP A 122      -5.732  32.660   6.504  1.00  0.65           H  
ATOM   1913  HA  ASP A 122      -3.098  33.889   6.262  1.00  0.65           H  
ATOM   1914 1HB  ASP A 122      -2.243  31.667   6.520  1.00  0.65           H  
ATOM   1915 2HB  ASP A 122      -3.550  31.914   7.672  1.00  0.65           H  
ATOM   1916  N   ALA A 123      -4.348  33.290   3.530  1.00  0.64           N  
ATOM   1917  CA  ALA A 123      -4.209  33.146   2.083  1.00  0.64           C  
ATOM   1918  C   ALA A 123      -3.029  33.919   1.572  1.00  0.64           C  
ATOM   1919  O   ALA A 123      -2.608  34.909   2.168  1.00  0.64           O  
ATOM   1920  CB  ALA A 123      -5.454  33.619   1.365  1.00  0.64           C  
ATOM   1921  H   ALA A 123      -5.200  33.675   3.908  1.00  0.64           H  
ATOM   1922  HA  ALA A 123      -4.045  32.093   1.859  1.00  0.64           H  
ATOM   1923 1HB  ALA A 123      -5.331  33.480   0.289  1.00  0.64           H  
ATOM   1924 2HB  ALA A 123      -6.284  33.026   1.719  1.00  0.64           H  
ATOM   1925 3HB  ALA A 123      -5.621  34.673   1.576  1.00  0.64           H  
ATOM   1926  N   ILE A 124      -2.471  33.437   0.477  1.00  0.62           N  
ATOM   1927  CA  ILE A 124      -1.356  34.115  -0.149  1.00  0.62           C  
ATOM   1928  C   ILE A 124      -1.915  34.904  -1.314  1.00  0.62           C  
ATOM   1929  O   ILE A 124      -2.658  34.350  -2.131  1.00  0.62           O  
ATOM   1930  CB  ILE A 124      -0.349  33.109  -0.690  1.00  0.62           C  
ATOM   1931  CG1 ILE A 124       0.079  32.120   0.419  1.00  0.62           C  
ATOM   1932  CG2 ILE A 124       0.839  33.833  -1.279  1.00  0.62           C  
ATOM   1933  CD1 ILE A 124       0.700  32.723   1.624  1.00  0.62           C  
ATOM   1934  H   ILE A 124      -2.870  32.603   0.043  1.00  0.62           H  
ATOM   1935  HA  ILE A 124      -0.881  34.797   0.558  1.00  0.62           H  
ATOM   1936  HB  ILE A 124      -0.830  32.529  -1.471  1.00  0.62           H  
ATOM   1937 1HG1 ILE A 124      -0.803  31.566   0.736  1.00  0.62           H  
ATOM   1938 2HG1 ILE A 124       0.786  31.430   0.006  1.00  0.62           H  
ATOM   1939 1HG2 ILE A 124       1.527  33.118  -1.696  1.00  0.62           H  
ATOM   1940 2HG2 ILE A 124       0.501  34.500  -2.064  1.00  0.62           H  
ATOM   1941 3HG2 ILE A 124       1.329  34.408  -0.511  1.00  0.62           H  
ATOM   1942 1HD1 ILE A 124       0.955  31.929   2.329  1.00  0.62           H  
ATOM   1943 2HD1 ILE A 124       1.598  33.243   1.336  1.00  0.62           H  
ATOM   1944 3HD1 ILE A 124       0.001  33.417   2.093  1.00  0.62           H  
ATOM   1945  N   VAL A 125      -1.607  36.190  -1.393  1.00  0.61           N  
ATOM   1946  CA  VAL A 125      -2.168  36.954  -2.494  1.00  0.61           C  
ATOM   1947  C   VAL A 125      -1.109  37.484  -3.433  1.00  0.61           C  
ATOM   1948  O   VAL A 125      -0.188  38.186  -3.025  1.00  0.61           O  
ATOM   1949  CB  VAL A 125      -3.011  38.113  -1.968  1.00  0.61           C  
ATOM   1950  CG1 VAL A 125      -3.555  38.890  -3.116  1.00  0.61           C  
ATOM   1951  CG2 VAL A 125      -4.095  37.602  -1.134  1.00  0.61           C  
ATOM   1952  H   VAL A 125      -1.008  36.632  -0.691  1.00  0.61           H  
ATOM   1953  HA  VAL A 125      -2.818  36.309  -3.073  1.00  0.61           H  
ATOM   1954  HB  VAL A 125      -2.401  38.764  -1.390  1.00  0.61           H  
ATOM   1955 1HG1 VAL A 125      -4.154  39.708  -2.749  1.00  0.61           H  
ATOM   1956 2HG1 VAL A 125      -2.737  39.281  -3.722  1.00  0.61           H  
ATOM   1957 3HG1 VAL A 125      -4.176  38.231  -3.726  1.00  0.61           H  
ATOM   1958 1HG2 VAL A 125      -4.680  38.445  -0.766  1.00  0.61           H  
ATOM   1959 2HG2 VAL A 125      -4.714  36.951  -1.729  1.00  0.61           H  
ATOM   1960 3HG2 VAL A 125      -3.688  37.046  -0.293  1.00  0.61           H  
ATOM   1961  N   PHE A 126      -1.258  37.163  -4.707  1.00  0.61           N  
ATOM   1962  CA  PHE A 126      -0.310  37.589  -5.716  1.00  0.61           C  
ATOM   1963  C   PHE A 126      -0.907  38.777  -6.440  1.00  0.61           C  
ATOM   1964  O   PHE A 126      -2.053  38.737  -6.899  1.00  0.61           O  
ATOM   1965  CB  PHE A 126      -0.036  36.439  -6.678  1.00  0.61           C  
ATOM   1966  CG  PHE A 126       0.666  35.262  -6.010  1.00  0.61           C  
ATOM   1967  CD1 PHE A 126      -0.067  34.325  -5.287  1.00  0.61           C  
ATOM   1968  CD2 PHE A 126       2.032  35.081  -6.107  1.00  0.61           C  
ATOM   1969  CE1 PHE A 126       0.565  33.263  -4.662  1.00  0.61           C  
ATOM   1970  CE2 PHE A 126       2.658  34.020  -5.478  1.00  0.61           C  
ATOM   1971  CZ  PHE A 126       1.922  33.112  -4.755  1.00  0.61           C  
ATOM   1972  H   PHE A 126      -2.061  36.599  -4.985  1.00  0.61           H  
ATOM   1973  HA  PHE A 126       0.621  37.899  -5.240  1.00  0.61           H  
ATOM   1974 1HB  PHE A 126      -0.974  36.085  -7.106  1.00  0.61           H  
ATOM   1975 2HB  PHE A 126       0.589  36.796  -7.491  1.00  0.61           H  
ATOM   1976  HD1 PHE A 126      -1.155  34.442  -5.201  1.00  0.61           H  
ATOM   1977  HD2 PHE A 126       2.623  35.801  -6.678  1.00  0.61           H  
ATOM   1978  HE1 PHE A 126      -0.020  32.549  -4.086  1.00  0.61           H  
ATOM   1979  HE2 PHE A 126       3.740  33.907  -5.553  1.00  0.61           H  
ATOM   1980  HZ  PHE A 126       2.411  32.276  -4.256  1.00  0.61           H  
ATOM   1981  N   ILE A 127      -0.143  39.843  -6.526  1.00  0.62           N  
ATOM   1982  CA  ILE A 127      -0.630  41.066  -7.129  1.00  0.62           C  
ATOM   1983  C   ILE A 127       0.283  41.639  -8.185  1.00  0.62           C  
ATOM   1984  O   ILE A 127       1.506  41.680  -8.034  1.00  0.62           O  
ATOM   1985  CB  ILE A 127      -0.907  42.116  -6.026  1.00  0.62           C  
ATOM   1986  CG1 ILE A 127      -1.455  43.379  -6.606  1.00  0.62           C  
ATOM   1987  CG2 ILE A 127       0.300  42.403  -5.200  1.00  0.62           C  
ATOM   1988  CD1 ILE A 127      -1.997  44.254  -5.572  1.00  0.62           C  
ATOM   1989  H   ILE A 127       0.795  39.821  -6.128  1.00  0.62           H  
ATOM   1990  HA  ILE A 127      -1.576  40.842  -7.609  1.00  0.62           H  
ATOM   1991  HB  ILE A 127      -1.685  41.719  -5.369  1.00  0.62           H  
ATOM   1992 1HG1 ILE A 127      -0.648  43.913  -7.110  1.00  0.62           H  
ATOM   1993 2HG1 ILE A 127      -2.237  43.163  -7.327  1.00  0.62           H  
ATOM   1994 1HG2 ILE A 127       0.054  43.123  -4.422  1.00  0.62           H  
ATOM   1995 2HG2 ILE A 127       0.644  41.486  -4.743  1.00  0.62           H  
ATOM   1996 3HG2 ILE A 127       1.062  42.811  -5.852  1.00  0.62           H  
ATOM   1997 1HD1 ILE A 127      -2.331  45.160  -6.027  1.00  0.62           H  
ATOM   1998 2HD1 ILE A 127      -2.818  43.763  -5.054  1.00  0.62           H  
ATOM   1999 3HD1 ILE A 127      -1.216  44.475  -4.873  1.00  0.62           H  
ATOM   2000  N   VAL A 128      -0.330  42.097  -9.264  1.00  0.64           N  
ATOM   2001  CA  VAL A 128       0.399  42.738 -10.338  1.00  0.64           C  
ATOM   2002  C   VAL A 128      -0.028  44.192 -10.408  1.00  0.64           C  
ATOM   2003  O   VAL A 128      -1.225  44.509 -10.480  1.00  0.64           O  
ATOM   2004  CB  VAL A 128       0.147  42.054 -11.690  1.00  0.64           C  
ATOM   2005  CG1 VAL A 128       0.910  42.790 -12.778  1.00  0.64           C  
ATOM   2006  CG2 VAL A 128       0.557  40.584 -11.625  1.00  0.64           C  
ATOM   2007  H   VAL A 128      -1.345  42.010  -9.318  1.00  0.64           H  
ATOM   2008  HA  VAL A 128       1.467  42.695 -10.123  1.00  0.64           H  
ATOM   2009  HB  VAL A 128      -0.915  42.124 -11.938  1.00  0.64           H  
ATOM   2010 1HG1 VAL A 128       0.710  42.317 -13.727  1.00  0.64           H  
ATOM   2011 2HG1 VAL A 128       0.588  43.829 -12.825  1.00  0.64           H  
ATOM   2012 3HG1 VAL A 128       1.980  42.750 -12.561  1.00  0.64           H  
ATOM   2013 1HG2 VAL A 128       0.371  40.109 -12.585  1.00  0.64           H  
ATOM   2014 2HG2 VAL A 128       1.604  40.518 -11.387  1.00  0.64           H  
ATOM   2015 3HG2 VAL A 128      -0.025  40.085 -10.855  1.00  0.64           H  
ATOM   2016  N   SER A 129       0.957  45.075 -10.375  1.00  0.66           N  
ATOM   2017  CA  SER A 129       0.714  46.504 -10.421  1.00  0.66           C  
ATOM   2018  C   SER A 129       0.505  47.046 -11.827  1.00  0.66           C  
ATOM   2019  O   SER A 129       1.426  47.100 -12.638  1.00  0.66           O  
ATOM   2020  CB  SER A 129       1.886  47.191  -9.784  1.00  0.66           C  
ATOM   2021  OG  SER A 129       1.873  48.592  -9.992  1.00  0.66           O  
ATOM   2022  H   SER A 129       1.919  44.731 -10.300  1.00  0.66           H  
ATOM   2023  HA  SER A 129      -0.180  46.712  -9.833  1.00  0.66           H  
ATOM   2024 1HB  SER A 129       1.893  46.978  -8.716  1.00  0.66           H  
ATOM   2025 2HB  SER A 129       2.800  46.763 -10.197  1.00  0.66           H  
ATOM   2026  HG  SER A 129       1.147  48.927  -9.444  1.00  0.66           H  
ATOM   2027  N   GLU A 130      -0.695  47.543 -12.095  1.00  0.68           N  
ATOM   2028  CA  GLU A 130      -1.010  48.085 -13.419  1.00  0.68           C  
ATOM   2029  C   GLU A 130      -0.054  49.232 -13.781  1.00  0.68           C  
ATOM   2030  O   GLU A 130       0.376  49.378 -14.924  1.00  0.68           O  
ATOM   2031  CB  GLU A 130      -2.459  48.591 -13.437  1.00  0.68           C  
ATOM   2032  CG  GLU A 130      -2.949  49.100 -14.782  1.00  0.68           C  
ATOM   2033  CD  GLU A 130      -4.446  49.504 -14.823  1.00  0.68           C  
ATOM   2034  OE1 GLU A 130      -5.145  49.389 -13.822  1.00  0.68           O  
ATOM   2035  OE2 GLU A 130      -4.881  49.930 -15.881  1.00  0.68           O  
ATOM   2036  H   GLU A 130      -1.411  47.498 -11.386  1.00  0.68           H  
ATOM   2037  HA  GLU A 130      -0.895  47.292 -14.160  1.00  0.68           H  
ATOM   2038 1HB  GLU A 130      -3.121  47.814 -13.121  1.00  0.68           H  
ATOM   2039 2HB  GLU A 130      -2.561  49.408 -12.725  1.00  0.68           H  
ATOM   2040 1HG  GLU A 130      -2.343  49.960 -15.066  1.00  0.68           H  
ATOM   2041 2HG  GLU A 130      -2.778  48.319 -15.518  1.00  0.68           H  
ATOM   2042  N   THR A 131       0.260  50.054 -12.785  1.00  0.69           N  
ATOM   2043  CA  THR A 131       1.128  51.207 -12.955  1.00  0.69           C  
ATOM   2044  C   THR A 131       2.601  50.877 -13.206  1.00  0.69           C  
ATOM   2045  O   THR A 131       3.234  51.503 -14.059  1.00  0.69           O  
ATOM   2046  CB  THR A 131       1.042  52.137 -11.734  1.00  0.69           C  
ATOM   2047  OG1 THR A 131      -0.303  52.615 -11.579  1.00  0.69           O  
ATOM   2048  CG2 THR A 131       1.984  53.313 -11.901  1.00  0.69           C  
ATOM   2049  H   THR A 131      -0.121  49.860 -11.874  1.00  0.69           H  
ATOM   2050  HA  THR A 131       0.768  51.762 -13.823  1.00  0.69           H  
ATOM   2051  HB  THR A 131       1.324  51.580 -10.840  1.00  0.69           H  
ATOM   2052  HG1 THR A 131      -0.577  53.061 -12.387  1.00  0.69           H  
ATOM   2053 1HG2 THR A 131       1.919  53.958 -11.026  1.00  0.69           H  
ATOM   2054 2HG2 THR A 131       3.005  52.950 -12.008  1.00  0.69           H  
ATOM   2055 3HG2 THR A 131       1.707  53.877 -12.789  1.00  0.69           H  
ATOM   2056  N   THR A 132       3.166  49.928 -12.445  1.00  0.68           N  
ATOM   2057  CA  THR A 132       4.603  49.678 -12.560  1.00  0.68           C  
ATOM   2058  C   THR A 132       5.008  48.363 -13.216  1.00  0.68           C  
ATOM   2059  O   THR A 132       6.152  48.219 -13.650  1.00  0.68           O  
ATOM   2060  CB  THR A 132       5.232  49.662 -11.168  1.00  0.68           C  
ATOM   2061  OG1 THR A 132       4.647  48.581 -10.423  1.00  0.68           O  
ATOM   2062  CG2 THR A 132       4.967  50.961 -10.444  1.00  0.68           C  
ATOM   2063  H   THR A 132       2.616  49.419 -11.750  1.00  0.68           H  
ATOM   2064  HA  THR A 132       5.042  50.487 -13.140  1.00  0.68           H  
ATOM   2065  HB  THR A 132       6.304  49.504 -11.256  1.00  0.68           H  
ATOM   2066  HG1 THR A 132       3.691  48.765 -10.285  1.00  0.68           H  
ATOM   2067 1HG2 THR A 132       5.415  50.922  -9.452  1.00  0.68           H  
ATOM   2068 2HG2 THR A 132       5.401  51.787 -11.008  1.00  0.68           H  
ATOM   2069 3HG2 THR A 132       3.894  51.110 -10.349  1.00  0.68           H  
ATOM   2070  N   GLY A 133       4.114  47.386 -13.263  1.00  0.67           N  
ATOM   2071  CA  GLY A 133       4.458  46.068 -13.777  1.00  0.67           C  
ATOM   2072  C   GLY A 133       5.118  45.183 -12.714  1.00  0.67           C  
ATOM   2073  O   GLY A 133       5.551  44.072 -13.004  1.00  0.67           O  
ATOM   2074  H   GLY A 133       3.169  47.523 -12.928  1.00  0.67           H  
ATOM   2075 1HA  GLY A 133       3.552  45.582 -14.143  1.00  0.67           H  
ATOM   2076 2HA  GLY A 133       5.125  46.171 -14.630  1.00  0.67           H  
ATOM   2077  N   LYS A 134       5.231  45.664 -11.481  1.00  0.65           N  
ATOM   2078  CA  LYS A 134       5.856  44.840 -10.460  1.00  0.65           C  
ATOM   2079  C   LYS A 134       4.919  43.730  -9.996  1.00  0.65           C  
ATOM   2080  O   LYS A 134       3.696  43.912  -9.941  1.00  0.65           O  
ATOM   2081  CB  LYS A 134       6.268  45.700  -9.273  1.00  0.65           C  
ATOM   2082  CG  LYS A 134       7.387  46.684  -9.575  1.00  0.65           C  
ATOM   2083  CD  LYS A 134       7.706  47.550  -8.365  1.00  0.65           C  
ATOM   2084  CE  LYS A 134       8.843  48.517  -8.656  1.00  0.65           C  
ATOM   2085  NZ  LYS A 134       9.155  49.375  -7.479  1.00  0.65           N  
ATOM   2086  H   LYS A 134       4.912  46.606 -11.243  1.00  0.65           H  
ATOM   2087  HA  LYS A 134       6.747  44.372 -10.882  1.00  0.65           H  
ATOM   2088 1HB  LYS A 134       5.407  46.271  -8.925  1.00  0.65           H  
ATOM   2089 2HB  LYS A 134       6.589  45.056  -8.453  1.00  0.65           H  
ATOM   2090 1HG  LYS A 134       8.282  46.133  -9.863  1.00  0.65           H  
ATOM   2091 2HG  LYS A 134       7.093  47.321 -10.407  1.00  0.65           H  
ATOM   2092 1HD  LYS A 134       6.816  48.128  -8.104  1.00  0.65           H  
ATOM   2093 2HD  LYS A 134       7.970  46.929  -7.519  1.00  0.65           H  
ATOM   2094 1HE  LYS A 134       9.732  47.949  -8.926  1.00  0.65           H  
ATOM   2095 2HE  LYS A 134       8.561  49.155  -9.495  1.00  0.65           H  
ATOM   2096 1HZ  LYS A 134       9.914  50.002  -7.709  1.00  0.65           H  
ATOM   2097 2HZ  LYS A 134       8.336  49.912  -7.230  1.00  0.65           H  
ATOM   2098 3HZ  LYS A 134       9.425  48.790  -6.699  1.00  0.65           H  
ATOM   2099  N   ILE A 135       5.498  42.590  -9.632  1.00  0.64           N  
ATOM   2100  CA  ILE A 135       4.732  41.494  -9.054  1.00  0.64           C  
ATOM   2101  C   ILE A 135       5.050  41.440  -7.581  1.00  0.64           C  
ATOM   2102  O   ILE A 135       6.221  41.414  -7.214  1.00  0.64           O  
ATOM   2103  CB  ILE A 135       5.092  40.125  -9.662  1.00  0.64           C  
ATOM   2104  CG1 ILE A 135       4.819  40.113 -11.107  1.00  0.64           C  
ATOM   2105  CG2 ILE A 135       4.284  39.000  -8.957  1.00  0.64           C  
ATOM   2106  CD1 ILE A 135       5.362  38.917 -11.808  1.00  0.64           C  
ATOM   2107  H   ILE A 135       6.500  42.485  -9.733  1.00  0.64           H  
ATOM   2108  HA  ILE A 135       3.669  41.680  -9.186  1.00  0.64           H  
ATOM   2109  HB  ILE A 135       6.162  39.939  -9.525  1.00  0.64           H  
ATOM   2110 1HG1 ILE A 135       3.758  40.137 -11.258  1.00  0.64           H  
ATOM   2111 2HG1 ILE A 135       5.258  41.007 -11.553  1.00  0.64           H  
ATOM   2112 1HG2 ILE A 135       4.552  38.039  -9.385  1.00  0.64           H  
ATOM   2113 2HG2 ILE A 135       4.511  38.993  -7.890  1.00  0.64           H  
ATOM   2114 3HG2 ILE A 135       3.214  39.179  -9.099  1.00  0.64           H  
ATOM   2115 1HD1 ILE A 135       5.116  38.982 -12.860  1.00  0.64           H  
ATOM   2116 2HD1 ILE A 135       6.448  38.882 -11.686  1.00  0.64           H  
ATOM   2117 3HD1 ILE A 135       4.926  38.029 -11.389  1.00  0.64           H  
ATOM   2118  N   SER A 136       4.035  41.472  -6.748  1.00  0.65           N  
ATOM   2119  CA  SER A 136       4.266  41.436  -5.323  1.00  0.65           C  
ATOM   2120  C   SER A 136       3.397  40.373  -4.673  1.00  0.65           C  
ATOM   2121  O   SER A 136       2.415  39.914  -5.264  1.00  0.65           O  
ATOM   2122  CB  SER A 136       4.022  42.802  -4.708  1.00  0.65           C  
ATOM   2123  OG  SER A 136       4.901  43.794  -5.240  1.00  0.65           O  
ATOM   2124  H   SER A 136       3.088  41.517  -7.120  1.00  0.65           H  
ATOM   2125  HA  SER A 136       5.300  41.165  -5.147  1.00  0.65           H  
ATOM   2126 1HB  SER A 136       3.010  43.111  -4.841  1.00  0.65           H  
ATOM   2127 2HB  SER A 136       4.192  42.719  -3.670  1.00  0.65           H  
ATOM   2128  HG  SER A 136       4.492  44.083  -6.060  1.00  0.65           H  
ATOM   2129  N   VAL A 137       3.790  39.928  -3.487  1.00  0.67           N  
ATOM   2130  CA  VAL A 137       2.982  38.948  -2.777  1.00  0.67           C  
ATOM   2131  C   VAL A 137       2.656  39.411  -1.371  1.00  0.67           C  
ATOM   2132  O   VAL A 137       3.541  39.868  -0.640  1.00  0.67           O  
ATOM   2133  CB  VAL A 137       3.664  37.562  -2.721  1.00  0.67           C  
ATOM   2134  CG1 VAL A 137       2.782  36.602  -1.959  1.00  0.67           C  
ATOM   2135  CG2 VAL A 137       3.844  37.052  -4.083  1.00  0.67           C  
ATOM   2136  H   VAL A 137       4.632  40.323  -3.072  1.00  0.67           H  
ATOM   2137  HA  VAL A 137       2.051  38.827  -3.317  1.00  0.67           H  
ATOM   2138  HB  VAL A 137       4.623  37.638  -2.206  1.00  0.67           H  
ATOM   2139 1HG1 VAL A 137       3.236  35.631  -1.918  1.00  0.67           H  
ATOM   2140 2HG1 VAL A 137       2.631  36.962  -0.972  1.00  0.67           H  
ATOM   2141 3HG1 VAL A 137       1.821  36.528  -2.466  1.00  0.67           H  
ATOM   2142 1HG2 VAL A 137       4.301  36.068  -4.050  1.00  0.67           H  
ATOM   2143 2HG2 VAL A 137       2.871  37.004  -4.524  1.00  0.67           H  
ATOM   2144 3HG2 VAL A 137       4.451  37.709  -4.654  1.00  0.67           H  
ATOM   2145  N   ALA A 138       1.376  39.332  -1.010  1.00  0.70           N  
ATOM   2146  CA  ALA A 138       0.946  39.699   0.324  1.00  0.70           C  
ATOM   2147  C   ALA A 138       0.739  38.458   1.170  1.00  0.70           C  
ATOM   2148  O   ALA A 138       0.018  37.532   0.768  1.00  0.70           O  
ATOM   2149  CB  ALA A 138      -0.339  40.500   0.298  1.00  0.70           C  
ATOM   2150  H   ALA A 138       0.705  38.969  -1.678  1.00  0.70           H  
ATOM   2151  HA  ALA A 138       1.722  40.299   0.769  1.00  0.70           H  
ATOM   2152 1HB  ALA A 138      -0.612  40.769   1.321  1.00  0.70           H  
ATOM   2153 2HB  ALA A 138      -0.236  41.391  -0.287  1.00  0.70           H  
ATOM   2154 3HB  ALA A 138      -1.111  39.906  -0.123  1.00  0.70           H  
ATOM   2155  N   VAL A 139       1.418  38.414   2.310  1.00  0.74           N  
ATOM   2156  CA  VAL A 139       1.278  37.308   3.241  1.00  0.74           C  
ATOM   2157  C   VAL A 139       1.119  37.867   4.655  1.00  0.74           C  
ATOM   2158  O   VAL A 139       1.972  38.618   5.121  1.00  0.74           O  
ATOM   2159  CB  VAL A 139       2.517  36.387   3.179  1.00  0.74           C  
ATOM   2160  CG1 VAL A 139       2.346  35.216   4.122  1.00  0.74           C  
ATOM   2161  CG2 VAL A 139       2.758  35.956   1.778  1.00  0.74           C  
ATOM   2162  H   VAL A 139       2.027  39.199   2.541  1.00  0.74           H  
ATOM   2163  HA  VAL A 139       0.386  36.731   2.983  1.00  0.74           H  
ATOM   2164  HB  VAL A 139       3.390  36.937   3.530  1.00  0.74           H  
ATOM   2165 1HG1 VAL A 139       3.236  34.588   4.087  1.00  0.74           H  
ATOM   2166 2HG1 VAL A 139       2.211  35.587   5.127  1.00  0.74           H  
ATOM   2167 3HG1 VAL A 139       1.477  34.630   3.827  1.00  0.74           H  
ATOM   2168 1HG2 VAL A 139       3.623  35.326   1.745  1.00  0.74           H  
ATOM   2169 2HG2 VAL A 139       1.899  35.427   1.421  1.00  0.74           H  
ATOM   2170 3HG2 VAL A 139       2.932  36.826   1.175  1.00  0.74           H  
ATOM   2171  N   ARG A 140       0.045  37.521   5.344  1.00  0.77           N  
ATOM   2172  CA  ARG A 140      -0.184  37.985   6.716  1.00  0.77           C  
ATOM   2173  C   ARG A 140      -0.011  39.503   6.936  1.00  0.77           C  
ATOM   2174  O   ARG A 140       0.629  39.916   7.906  1.00  0.77           O  
ATOM   2175  CB  ARG A 140       0.733  37.227   7.668  1.00  0.77           C  
ATOM   2176  CG  ARG A 140       0.478  35.716   7.713  1.00  0.77           C  
ATOM   2177  CD  ARG A 140       1.375  35.023   8.675  1.00  0.77           C  
ATOM   2178  NE  ARG A 140       1.143  33.584   8.689  1.00  0.77           N  
ATOM   2179  CZ  ARG A 140       1.848  32.698   9.422  1.00  0.77           C  
ATOM   2180  NH1 ARG A 140       2.826  33.111  10.200  1.00  0.77           N  
ATOM   2181  NH2 ARG A 140       1.556  31.411   9.358  1.00  0.77           N  
ATOM   2182  H   ARG A 140      -0.635  36.908   4.916  1.00  0.77           H  
ATOM   2183  HA  ARG A 140      -1.210  37.729   6.979  1.00  0.77           H  
ATOM   2184 1HB  ARG A 140       1.776  37.389   7.396  1.00  0.77           H  
ATOM   2185 2HB  ARG A 140       0.596  37.613   8.676  1.00  0.77           H  
ATOM   2186 1HG  ARG A 140      -0.552  35.547   8.034  1.00  0.77           H  
ATOM   2187 2HG  ARG A 140       0.615  35.278   6.732  1.00  0.77           H  
ATOM   2188 1HD  ARG A 140       2.413  35.199   8.392  1.00  0.77           H  
ATOM   2189 2HD  ARG A 140       1.201  35.407   9.679  1.00  0.77           H  
ATOM   2190  HE  ARG A 140       0.402  33.223   8.103  1.00  0.77           H  
ATOM   2191 1HH1 ARG A 140       3.050  34.096  10.251  1.00  0.77           H  
ATOM   2192 2HH1 ARG A 140       3.353  32.445  10.746  1.00  0.77           H  
ATOM   2193 1HH2 ARG A 140       0.806  31.092   8.759  1.00  0.77           H  
ATOM   2194 2HH2 ARG A 140       2.082  30.746   9.905  1.00  0.77           H  
ATOM   2195  N   GLY A 141      -0.559  40.339   6.044  1.00  0.78           N  
ATOM   2196  CA  GLY A 141      -0.461  41.792   6.197  1.00  0.78           C  
ATOM   2197  C   GLY A 141       0.852  42.412   5.695  1.00  0.78           C  
ATOM   2198  O   GLY A 141       1.046  43.626   5.806  1.00  0.78           O  
ATOM   2199  H   GLY A 141      -1.093  39.990   5.255  1.00  0.78           H  
ATOM   2200 1HA  GLY A 141      -1.292  42.251   5.659  1.00  0.78           H  
ATOM   2201 2HA  GLY A 141      -0.602  42.048   7.245  1.00  0.78           H  
ATOM   2202  N   VAL A 142       1.752  41.604   5.139  1.00  0.78           N  
ATOM   2203  CA  VAL A 142       3.026  42.118   4.653  1.00  0.78           C  
ATOM   2204  C   VAL A 142       3.216  41.895   3.162  1.00  0.78           C  
ATOM   2205  O   VAL A 142       3.013  40.789   2.664  1.00  0.78           O  
ATOM   2206  CB  VAL A 142       4.183  41.432   5.395  1.00  0.78           C  
ATOM   2207  CG1 VAL A 142       5.532  41.931   4.858  1.00  0.78           C  
ATOM   2208  CG2 VAL A 142       4.052  41.707   6.882  1.00  0.78           C  
ATOM   2209  H   VAL A 142       1.586  40.600   5.101  1.00  0.78           H  
ATOM   2210  HA  VAL A 142       3.068  43.188   4.851  1.00  0.78           H  
ATOM   2211  HB  VAL A 142       4.132  40.353   5.221  1.00  0.78           H  
ATOM   2212 1HG1 VAL A 142       6.333  41.430   5.393  1.00  0.78           H  
ATOM   2213 2HG1 VAL A 142       5.615  41.708   3.794  1.00  0.78           H  
ATOM   2214 3HG1 VAL A 142       5.611  43.006   5.011  1.00  0.78           H  
ATOM   2215 1HG2 VAL A 142       4.860  41.212   7.414  1.00  0.78           H  
ATOM   2216 2HG2 VAL A 142       4.100  42.780   7.057  1.00  0.78           H  
ATOM   2217 3HG2 VAL A 142       3.095  41.320   7.241  1.00  0.78           H  
ATOM   2218  N   ILE A 143       3.617  42.943   2.443  1.00  0.77           N  
ATOM   2219  CA  ILE A 143       3.880  42.806   1.013  1.00  0.77           C  
ATOM   2220  C   ILE A 143       5.351  42.811   0.635  1.00  0.77           C  
ATOM   2221  O   ILE A 143       6.116  43.702   1.012  1.00  0.77           O  
ATOM   2222  CB  ILE A 143       3.112  43.845   0.163  1.00  0.77           C  
ATOM   2223  CG1 ILE A 143       1.657  43.578   0.259  1.00  0.77           C  
ATOM   2224  CG2 ILE A 143       3.524  43.745  -1.266  1.00  0.77           C  
ATOM   2225  CD1 ILE A 143       0.770  44.642  -0.337  1.00  0.77           C  
ATOM   2226  H   ILE A 143       3.755  43.835   2.897  1.00  0.77           H  
ATOM   2227  HA  ILE A 143       3.491  41.845   0.708  1.00  0.77           H  
ATOM   2228  HB  ILE A 143       3.306  44.852   0.537  1.00  0.77           H  
ATOM   2229 1HG1 ILE A 143       1.492  42.674  -0.290  1.00  0.77           H  
ATOM   2230 2HG1 ILE A 143       1.395  43.403   1.280  1.00  0.77           H  
ATOM   2231 1HG2 ILE A 143       2.970  44.466  -1.860  1.00  0.77           H  
ATOM   2232 2HG2 ILE A 143       4.591  43.945  -1.363  1.00  0.77           H  
ATOM   2233 3HG2 ILE A 143       3.304  42.732  -1.609  1.00  0.77           H  
ATOM   2234 1HD1 ILE A 143      -0.268  44.325  -0.271  1.00  0.77           H  
ATOM   2235 2HD1 ILE A 143       0.904  45.578   0.196  1.00  0.77           H  
ATOM   2236 3HD1 ILE A 143       1.030  44.778  -1.372  1.00  0.77           H  
ATOM   2237  N   LYS A 144       5.727  41.778  -0.115  1.00  0.75           N  
ATOM   2238  CA  LYS A 144       7.076  41.605  -0.627  1.00  0.75           C  
ATOM   2239  C   LYS A 144       7.060  41.822  -2.131  1.00  0.75           C  
ATOM   2240  O   LYS A 144       6.103  41.424  -2.792  1.00  0.75           O  
ATOM   2241  CB  LYS A 144       7.575  40.192  -0.321  1.00  0.75           C  
ATOM   2242  CG  LYS A 144       7.598  39.809   1.160  1.00  0.75           C  
ATOM   2243  CD  LYS A 144       8.582  40.666   1.948  1.00  0.75           C  
ATOM   2244  CE  LYS A 144       8.720  40.178   3.382  1.00  0.75           C  
ATOM   2245  NZ  LYS A 144       9.614  41.058   4.185  1.00  0.75           N  
ATOM   2246  H   LYS A 144       5.021  41.076  -0.338  1.00  0.75           H  
ATOM   2247  HA  LYS A 144       7.736  42.344  -0.172  1.00  0.75           H  
ATOM   2248 1HB  LYS A 144       6.939  39.466  -0.836  1.00  0.75           H  
ATOM   2249 2HB  LYS A 144       8.585  40.071  -0.718  1.00  0.75           H  
ATOM   2250 1HG  LYS A 144       6.599  39.943   1.582  1.00  0.75           H  
ATOM   2251 2HG  LYS A 144       7.873  38.757   1.256  1.00  0.75           H  
ATOM   2252 1HD  LYS A 144       9.560  40.639   1.465  1.00  0.75           H  
ATOM   2253 2HD  LYS A 144       8.231  41.701   1.962  1.00  0.75           H  
ATOM   2254 1HE  LYS A 144       7.738  40.151   3.842  1.00  0.75           H  
ATOM   2255 2HE  LYS A 144       9.132  39.169   3.375  1.00  0.75           H  
ATOM   2256 1HZ  LYS A 144       9.682  40.702   5.127  1.00  0.75           H  
ATOM   2257 2HZ  LYS A 144      10.534  41.076   3.765  1.00  0.75           H  
ATOM   2258 3HZ  LYS A 144       9.233  41.994   4.203  1.00  0.75           H  
ATOM   2259  N   THR A 145       8.131  42.377  -2.697  1.00  0.73           N  
ATOM   2260  CA  THR A 145       8.173  42.534  -4.156  1.00  0.73           C  
ATOM   2261  C   THR A 145       9.104  41.520  -4.789  1.00  0.73           C  
ATOM   2262  O   THR A 145      10.226  41.300  -4.332  1.00  0.73           O  
ATOM   2263  CB  THR A 145       8.523  43.966  -4.584  1.00  0.73           C  
ATOM   2264  OG1 THR A 145       7.498  44.849  -4.093  1.00  0.73           O  
ATOM   2265  CG2 THR A 145       8.572  44.060  -6.113  1.00  0.73           C  
ATOM   2266  H   THR A 145       8.902  42.696  -2.128  1.00  0.73           H  
ATOM   2267  HA  THR A 145       7.181  42.342  -4.554  1.00  0.73           H  
ATOM   2268  HB  THR A 145       9.485  44.255  -4.166  1.00  0.73           H  
ATOM   2269  HG1 THR A 145       6.618  44.523  -4.416  1.00  0.73           H  
ATOM   2270 1HG2 THR A 145       8.803  45.074  -6.402  1.00  0.73           H  
ATOM   2271 2HG2 THR A 145       9.339  43.394  -6.504  1.00  0.73           H  
ATOM   2272 3HG2 THR A 145       7.602  43.772  -6.525  1.00  0.73           H  
ATOM   2273  N   LEU A 146       8.573  40.856  -5.807  1.00  0.72           N  
ATOM   2274  CA  LEU A 146       9.215  39.784  -6.537  1.00  0.72           C  
ATOM   2275  C   LEU A 146       9.687  40.304  -7.896  1.00  0.72           C  
ATOM   2276  O   LEU A 146       9.129  41.264  -8.433  1.00  0.72           O  
ATOM   2277  CB  LEU A 146       8.202  38.644  -6.734  1.00  0.72           C  
ATOM   2278  CG  LEU A 146       7.825  37.802  -5.479  1.00  0.72           C  
ATOM   2279  CD1 LEU A 146       7.112  38.644  -4.436  1.00  0.72           C  
ATOM   2280  CD2 LEU A 146       6.931  36.700  -5.928  1.00  0.72           C  
ATOM   2281  H   LEU A 146       7.643  41.122  -6.119  1.00  0.72           H  
ATOM   2282  HA  LEU A 146      10.073  39.427  -5.971  1.00  0.72           H  
ATOM   2283 1HB  LEU A 146       7.281  39.068  -7.127  1.00  0.72           H  
ATOM   2284 2HB  LEU A 146       8.602  37.958  -7.486  1.00  0.72           H  
ATOM   2285  HG  LEU A 146       8.711  37.405  -5.017  1.00  0.72           H  
ATOM   2286 1HD1 LEU A 146       6.847  38.016  -3.584  1.00  0.72           H  
ATOM   2287 2HD1 LEU A 146       7.737  39.421  -4.093  1.00  0.72           H  
ATOM   2288 3HD1 LEU A 146       6.225  39.064  -4.870  1.00  0.72           H  
ATOM   2289 1HD2 LEU A 146       6.646  36.095  -5.079  1.00  0.72           H  
ATOM   2290 2HD2 LEU A 146       6.039  37.116  -6.392  1.00  0.72           H  
ATOM   2291 3HD2 LEU A 146       7.471  36.104  -6.642  1.00  0.72           H  
ATOM   2292  N   SER A 147      10.740  39.702  -8.435  1.00  0.71           N  
ATOM   2293  CA  SER A 147      11.238  40.102  -9.746  1.00  0.71           C  
ATOM   2294  C   SER A 147      10.364  39.521 -10.839  1.00  0.71           C  
ATOM   2295  O   SER A 147       9.510  38.674 -10.586  1.00  0.71           O  
ATOM   2296  CB  SER A 147      12.637  39.598 -10.001  1.00  0.71           C  
ATOM   2297  OG  SER A 147      12.614  38.230 -10.258  1.00  0.71           O  
ATOM   2298  H   SER A 147      11.186  38.943  -7.941  1.00  0.71           H  
ATOM   2299  HA  SER A 147      11.218  41.191  -9.818  1.00  0.71           H  
ATOM   2300 1HB  SER A 147      13.067  40.125 -10.852  1.00  0.71           H  
ATOM   2301 2HB  SER A 147      13.266  39.802  -9.137  1.00  0.71           H  
ATOM   2302  HG  SER A 147      12.373  37.814  -9.424  1.00  0.71           H  
ATOM   2303  N   SER A 148      10.626  39.942 -12.069  1.00  0.70           N  
ATOM   2304  CA  SER A 148       9.933  39.429 -13.242  1.00  0.70           C  
ATOM   2305  C   SER A 148      10.655  38.207 -13.842  1.00  0.70           C  
ATOM   2306  O   SER A 148      10.402  37.820 -14.983  1.00  0.70           O  
ATOM   2307  CB  SER A 148       9.775  40.523 -14.275  1.00  0.70           C  
ATOM   2308  OG  SER A 148      11.023  40.965 -14.731  1.00  0.70           O  
ATOM   2309  H   SER A 148      11.336  40.647 -12.198  1.00  0.70           H  
ATOM   2310  HA  SER A 148       8.937  39.111 -12.933  1.00  0.70           H  
ATOM   2311 1HB  SER A 148       9.188  40.147 -15.113  1.00  0.70           H  
ATOM   2312 2HB  SER A 148       9.226  41.357 -13.838  1.00  0.70           H  
ATOM   2313  HG  SER A 148      11.431  40.208 -15.161  1.00  0.70           H  
ATOM   2314  N   ASN A 149      11.641  37.667 -13.119  1.00  0.69           N  
ATOM   2315  CA  ASN A 149      12.363  36.494 -13.579  1.00  0.69           C  
ATOM   2316  C   ASN A 149      11.593  35.255 -13.169  1.00  0.69           C  
ATOM   2317  O   ASN A 149      11.453  34.972 -11.974  1.00  0.69           O  
ATOM   2318  CB  ASN A 149      13.772  36.448 -13.044  1.00  0.69           C  
ATOM   2319  CG  ASN A 149      14.607  35.290 -13.623  1.00  0.69           C  
ATOM   2320  OD1 ASN A 149      14.148  34.157 -13.899  1.00  0.69           O  
ATOM   2321  ND2 ASN A 149      15.874  35.580 -13.819  1.00  0.69           N  
ATOM   2322  H   ASN A 149      11.860  38.021 -12.189  1.00  0.69           H  
ATOM   2323  HA  ASN A 149      12.407  36.509 -14.669  1.00  0.69           H  
ATOM   2324 1HB  ASN A 149      14.272  37.391 -13.266  1.00  0.69           H  
ATOM   2325 2HB  ASN A 149      13.738  36.346 -11.959  1.00  0.69           H  
ATOM   2326 1HD2 ASN A 149      16.495  34.889 -14.195  1.00  0.69           H  
ATOM   2327 2HD2 ASN A 149      16.219  36.494 -13.595  1.00  0.69           H  
ATOM   2328  N   SER A 150      11.099  34.517 -14.150  1.00  0.67           N  
ATOM   2329  CA  SER A 150      10.294  33.333 -13.898  1.00  0.67           C  
ATOM   2330  C   SER A 150      10.911  32.410 -12.864  1.00  0.67           C  
ATOM   2331  O   SER A 150      10.196  31.875 -12.027  1.00  0.67           O  
ATOM   2332  CB  SER A 150      10.086  32.567 -15.193  1.00  0.67           C  
ATOM   2333  OG  SER A 150       9.281  31.429 -15.010  1.00  0.67           O  
ATOM   2334  H   SER A 150      11.264  34.808 -15.104  1.00  0.67           H  
ATOM   2335  HA  SER A 150       9.335  33.646 -13.502  1.00  0.67           H  
ATOM   2336 1HB  SER A 150       9.635  33.218 -15.932  1.00  0.67           H  
ATOM   2337 2HB  SER A 150      11.055  32.261 -15.584  1.00  0.67           H  
ATOM   2338  HG  SER A 150       9.054  31.128 -15.896  1.00  0.67           H  
ATOM   2339  N   ASP A 151      12.220  32.182 -12.902  1.00  0.66           N  
ATOM   2340  CA  ASP A 151      12.777  31.228 -11.947  1.00  0.66           C  
ATOM   2341  C   ASP A 151      12.582  31.680 -10.499  1.00  0.66           C  
ATOM   2342  O   ASP A 151      12.356  30.859  -9.611  1.00  0.66           O  
ATOM   2343  CB  ASP A 151      14.258  30.983 -12.208  1.00  0.66           C  
ATOM   2344  CG  ASP A 151      14.540  30.145 -13.477  1.00  0.66           C  
ATOM   2345  OD1 ASP A 151      13.627  29.554 -14.013  1.00  0.66           O  
ATOM   2346  OD2 ASP A 151      15.678  30.105 -13.884  1.00  0.66           O  
ATOM   2347  H   ASP A 151      12.820  32.700 -13.542  1.00  0.66           H  
ATOM   2348  HA  ASP A 151      12.252  30.280 -12.071  1.00  0.66           H  
ATOM   2349 1HB  ASP A 151      14.767  31.943 -12.306  1.00  0.66           H  
ATOM   2350 2HB  ASP A 151      14.691  30.473 -11.350  1.00  0.66           H  
ATOM   2351  N   ARG A 152      12.682  32.987 -10.252  1.00  0.64           N  
ATOM   2352  CA  ARG A 152      12.569  33.482  -8.888  1.00  0.64           C  
ATOM   2353  C   ARG A 152      11.111  33.534  -8.494  1.00  0.64           C  
ATOM   2354  O   ARG A 152      10.747  33.249  -7.350  1.00  0.64           O  
ATOM   2355  CB  ARG A 152      13.240  34.827  -8.735  1.00  0.64           C  
ATOM   2356  CG  ARG A 152      14.760  34.809  -8.979  1.00  0.64           C  
ATOM   2357  CD  ARG A 152      15.515  34.110  -7.855  1.00  0.64           C  
ATOM   2358  NE  ARG A 152      15.546  32.633  -7.985  1.00  0.64           N  
ATOM   2359  CZ  ARG A 152      16.350  31.949  -8.823  1.00  0.64           C  
ATOM   2360  NH1 ARG A 152      17.191  32.579  -9.622  1.00  0.64           N  
ATOM   2361  NH2 ARG A 152      16.287  30.630  -8.819  1.00  0.64           N  
ATOM   2362  H   ARG A 152      12.781  33.647 -11.018  1.00  0.64           H  
ATOM   2363  HA  ARG A 152      13.081  32.782  -8.226  1.00  0.64           H  
ATOM   2364 1HB  ARG A 152      12.800  35.525  -9.449  1.00  0.64           H  
ATOM   2365 2HB  ARG A 152      13.059  35.216  -7.735  1.00  0.64           H  
ATOM   2366 1HG  ARG A 152      14.963  34.278  -9.910  1.00  0.64           H  
ATOM   2367 2HG  ARG A 152      15.127  35.833  -9.059  1.00  0.64           H  
ATOM   2368 1HD  ARG A 152      16.542  34.467  -7.839  1.00  0.64           H  
ATOM   2369 2HD  ARG A 152      15.039  34.349  -6.906  1.00  0.64           H  
ATOM   2370  HE  ARG A 152      14.927  32.048  -7.388  1.00  0.64           H  
ATOM   2371 1HH1 ARG A 152      17.237  33.588  -9.613  1.00  0.64           H  
ATOM   2372 2HH1 ARG A 152      17.790  32.051 -10.241  1.00  0.64           H  
ATOM   2373 1HH2 ARG A 152      15.617  30.172  -8.167  1.00  0.64           H  
ATOM   2374 2HH2 ARG A 152      16.872  30.082  -9.423  1.00  0.64           H  
ATOM   2375  N   LEU A 153      10.264  33.891  -9.448  1.00  0.63           N  
ATOM   2376  CA  LEU A 153       8.840  33.929  -9.185  1.00  0.63           C  
ATOM   2377  C   LEU A 153       8.384  32.517  -8.817  1.00  0.63           C  
ATOM   2378  O   LEU A 153       7.672  32.338  -7.830  1.00  0.63           O  
ATOM   2379  CB  LEU A 153       8.093  34.545 -10.369  1.00  0.63           C  
ATOM   2380  CG  LEU A 153       6.563  34.592 -10.272  1.00  0.63           C  
ATOM   2381  CD1 LEU A 153       6.127  35.338  -9.054  1.00  0.63           C  
ATOM   2382  CD2 LEU A 153       6.049  35.297 -11.468  1.00  0.63           C  
ATOM   2383  H   LEU A 153      10.621  34.138 -10.373  1.00  0.63           H  
ATOM   2384  HA  LEU A 153       8.667  34.574  -8.326  1.00  0.63           H  
ATOM   2385 1HB  LEU A 153       8.451  35.569 -10.506  1.00  0.63           H  
ATOM   2386 2HB  LEU A 153       8.356  33.981 -11.259  1.00  0.63           H  
ATOM   2387  HG  LEU A 153       6.168  33.584 -10.232  1.00  0.63           H  
ATOM   2388 1HD1 LEU A 153       5.042  35.371  -9.012  1.00  0.63           H  
ATOM   2389 2HD1 LEU A 153       6.504  34.816  -8.184  1.00  0.63           H  
ATOM   2390 3HD1 LEU A 153       6.522  36.355  -9.084  1.00  0.63           H  
ATOM   2391 1HD2 LEU A 153       4.981  35.339 -11.421  1.00  0.63           H  
ATOM   2392 2HD2 LEU A 153       6.460  36.296 -11.489  1.00  0.63           H  
ATOM   2393 3HD2 LEU A 153       6.348  34.779 -12.350  1.00  0.63           H  
ATOM   2394  N   GLN A 154       8.829  31.500  -9.569  1.00  0.63           N  
ATOM   2395  CA  GLN A 154       8.458  30.126  -9.244  1.00  0.63           C  
ATOM   2396  C   GLN A 154       8.952  29.754  -7.845  1.00  0.63           C  
ATOM   2397  O   GLN A 154       8.200  29.179  -7.057  1.00  0.63           O  
ATOM   2398  CB  GLN A 154       9.104  29.136 -10.222  1.00  0.63           C  
ATOM   2399  CG  GLN A 154       8.588  29.119 -11.631  1.00  0.63           C  
ATOM   2400  CD  GLN A 154       9.461  28.225 -12.524  1.00  0.63           C  
ATOM   2401  OE1 GLN A 154       9.685  27.045 -12.182  1.00  0.63           O  
ATOM   2402  NE2 GLN A 154       9.964  28.754 -13.652  1.00  0.63           N  
ATOM   2403  H   GLN A 154       9.410  31.681 -10.386  1.00  0.63           H  
ATOM   2404  HA  GLN A 154       7.375  30.032  -9.279  1.00  0.63           H  
ATOM   2405 1HB  GLN A 154      10.171  29.360 -10.287  1.00  0.63           H  
ATOM   2406 2HB  GLN A 154       9.013  28.128  -9.822  1.00  0.63           H  
ATOM   2407 1HG  GLN A 154       7.564  28.739 -11.647  1.00  0.63           H  
ATOM   2408 2HG  GLN A 154       8.619  30.106 -12.006  1.00  0.63           H  
ATOM   2409 1HE2 GLN A 154      10.545  28.196 -14.243  1.00  0.63           H  
ATOM   2410 2HE2 GLN A 154       9.771  29.713 -13.932  1.00  0.63           H  
ATOM   2411  N   ASP A 155      10.194  30.138  -7.488  1.00  0.64           N  
ATOM   2412  CA  ASP A 155      10.715  29.813  -6.154  1.00  0.64           C  
ATOM   2413  C   ASP A 155       9.853  30.421  -5.051  1.00  0.64           C  
ATOM   2414  O   ASP A 155       9.595  29.784  -4.024  1.00  0.64           O  
ATOM   2415  CB  ASP A 155      12.147  30.343  -5.976  1.00  0.64           C  
ATOM   2416  CG  ASP A 155      13.260  29.576  -6.730  1.00  0.64           C  
ATOM   2417  OD1 ASP A 155      13.035  28.472  -7.173  1.00  0.64           O  
ATOM   2418  OD2 ASP A 155      14.347  30.134  -6.861  1.00  0.64           O  
ATOM   2419  H   ASP A 155      10.802  30.612  -8.159  1.00  0.64           H  
ATOM   2420  HA  ASP A 155      10.713  28.729  -6.036  1.00  0.64           H  
ATOM   2421 1HB  ASP A 155      12.174  31.378  -6.307  1.00  0.64           H  
ATOM   2422 2HB  ASP A 155      12.392  30.349  -4.916  1.00  0.64           H  
ATOM   2423  N   GLN A 156       9.399  31.654  -5.277  1.00  0.65           N  
ATOM   2424  CA  GLN A 156       8.565  32.372  -4.325  1.00  0.65           C  
ATOM   2425  C   GLN A 156       7.195  31.740  -4.196  1.00  0.65           C  
ATOM   2426  O   GLN A 156       6.714  31.519  -3.086  1.00  0.65           O  
ATOM   2427  CB  GLN A 156       8.442  33.813  -4.776  1.00  0.65           C  
ATOM   2428  CG  GLN A 156       9.716  34.628  -4.632  1.00  0.65           C  
ATOM   2429  CD  GLN A 156       9.932  35.141  -3.217  1.00  0.65           C  
ATOM   2430  OE1 GLN A 156       9.049  35.824  -2.668  1.00  0.65           O  
ATOM   2431  NE2 GLN A 156      11.079  34.827  -2.626  1.00  0.65           N  
ATOM   2432  H   GLN A 156       9.672  32.125  -6.142  1.00  0.65           H  
ATOM   2433  HA  GLN A 156       9.048  32.343  -3.351  1.00  0.65           H  
ATOM   2434 1HB  GLN A 156       8.148  33.839  -5.822  1.00  0.65           H  
ATOM   2435 2HB  GLN A 156       7.674  34.283  -4.211  1.00  0.65           H  
ATOM   2436 1HG  GLN A 156      10.549  33.968  -4.869  1.00  0.65           H  
ATOM   2437 2HG  GLN A 156       9.711  35.448  -5.329  1.00  0.65           H  
ATOM   2438 1HE2 GLN A 156      11.269  35.143  -1.694  1.00  0.65           H  
ATOM   2439 2HE2 GLN A 156      11.757  34.272  -3.113  1.00  0.65           H  
ATOM   2440  N   ILE A 157       6.603  31.369  -5.326  1.00  0.68           N  
ATOM   2441  CA  ILE A 157       5.297  30.731  -5.326  1.00  0.68           C  
ATOM   2442  C   ILE A 157       5.352  29.413  -4.571  1.00  0.68           C  
ATOM   2443  O   ILE A 157       4.533  29.156  -3.684  1.00  0.68           O  
ATOM   2444  CB  ILE A 157       4.844  30.475  -6.768  1.00  0.68           C  
ATOM   2445  CG1 ILE A 157       4.515  31.796  -7.491  1.00  0.68           C  
ATOM   2446  CG2 ILE A 157       3.690  29.593  -6.764  1.00  0.68           C  
ATOM   2447  CD1 ILE A 157       4.388  31.661  -8.970  1.00  0.68           C  
ATOM   2448  H   ILE A 157       7.059  31.568  -6.217  1.00  0.68           H  
ATOM   2449  HA  ILE A 157       4.586  31.385  -4.835  1.00  0.68           H  
ATOM   2450  HB  ILE A 157       5.656  29.995  -7.315  1.00  0.68           H  
ATOM   2451 1HG1 ILE A 157       3.567  32.139  -7.141  1.00  0.68           H  
ATOM   2452 2HG1 ILE A 157       5.272  32.540  -7.264  1.00  0.68           H  
ATOM   2453 1HG2 ILE A 157       3.392  29.393  -7.789  1.00  0.68           H  
ATOM   2454 2HG2 ILE A 157       3.950  28.665  -6.267  1.00  0.68           H  
ATOM   2455 3HG2 ILE A 157       2.894  30.091  -6.231  1.00  0.68           H  
ATOM   2456 1HD1 ILE A 157       4.129  32.622  -9.403  1.00  0.68           H  
ATOM   2457 2HD1 ILE A 157       5.340  31.333  -9.356  1.00  0.68           H  
ATOM   2458 3HD1 ILE A 157       3.623  30.937  -9.219  1.00  0.68           H  
ATOM   2459  N   ILE A 158       6.375  28.617  -4.845  1.00  0.73           N  
ATOM   2460  CA  ILE A 158       6.545  27.350  -4.166  1.00  0.73           C  
ATOM   2461  C   ILE A 158       6.709  27.591  -2.670  1.00  0.73           C  
ATOM   2462  O   ILE A 158       6.037  26.968  -1.847  1.00  0.73           O  
ATOM   2463  CB  ILE A 158       7.775  26.626  -4.735  1.00  0.73           C  
ATOM   2464  CG1 ILE A 158       7.496  26.209  -6.171  1.00  0.73           C  
ATOM   2465  CG2 ILE A 158       8.114  25.431  -3.907  1.00  0.73           C  
ATOM   2466  CD1 ILE A 158       8.707  25.797  -6.945  1.00  0.73           C  
ATOM   2467  H   ILE A 158       7.040  28.885  -5.572  1.00  0.73           H  
ATOM   2468  HA  ILE A 158       5.658  26.740  -4.332  1.00  0.73           H  
ATOM   2469  HB  ILE A 158       8.623  27.316  -4.745  1.00  0.73           H  
ATOM   2470 1HG1 ILE A 158       6.838  25.371  -6.144  1.00  0.73           H  
ATOM   2471 2HG1 ILE A 158       7.002  27.030  -6.691  1.00  0.73           H  
ATOM   2472 1HG2 ILE A 158       8.990  24.938  -4.322  1.00  0.73           H  
ATOM   2473 2HG2 ILE A 158       8.321  25.739  -2.884  1.00  0.73           H  
ATOM   2474 3HG2 ILE A 158       7.280  24.755  -3.923  1.00  0.73           H  
ATOM   2475 1HD1 ILE A 158       8.412  25.502  -7.952  1.00  0.73           H  
ATOM   2476 2HD1 ILE A 158       9.400  26.641  -7.003  1.00  0.73           H  
ATOM   2477 3HD1 ILE A 158       9.193  24.961  -6.447  1.00  0.73           H  
ATOM   2478  N   HIS A 159       7.545  28.554  -2.294  1.00  0.83           N  
ATOM   2479  CA  HIS A 159       7.750  28.861  -0.886  1.00  0.83           C  
ATOM   2480  C   HIS A 159       6.444  29.241  -0.178  1.00  0.83           C  
ATOM   2481  O   HIS A 159       6.120  28.701   0.885  1.00  0.83           O  
ATOM   2482  CB  HIS A 159       8.757  30.015  -0.748  1.00  0.83           C  
ATOM   2483  CG  HIS A 159       9.065  30.426   0.658  1.00  0.83           C  
ATOM   2484  ND1 HIS A 159       9.884  29.686   1.492  1.00  0.83           N  
ATOM   2485  CD2 HIS A 159       8.673  31.504   1.375  1.00  0.83           C  
ATOM   2486  CE1 HIS A 159       9.978  30.293   2.663  1.00  0.83           C  
ATOM   2487  NE2 HIS A 159       9.254  31.399   2.619  1.00  0.83           N  
ATOM   2488  H   HIS A 159       8.089  29.067  -2.990  1.00  0.83           H  
ATOM   2489  HA  HIS A 159       8.161  27.987  -0.383  1.00  0.83           H  
ATOM   2490 1HB  HIS A 159       9.689  29.738  -1.241  1.00  0.83           H  
ATOM   2491 2HB  HIS A 159       8.372  30.888  -1.267  1.00  0.83           H  
ATOM   2492  HD2 HIS A 159       8.024  32.303   1.027  1.00  0.83           H  
ATOM   2493  HE1 HIS A 159      10.555  29.943   3.518  1.00  0.83           H  
ATOM   2494  HE2 HIS A 159       9.143  32.061   3.373  1.00  0.83           H  
ATOM   2495  N   TYR A 160       5.686  30.165  -0.766  1.00  1.02           N  
ATOM   2496  CA  TYR A 160       4.482  30.668  -0.124  1.00  1.02           C  
ATOM   2497  C   TYR A 160       3.320  29.682  -0.113  1.00  1.02           C  
ATOM   2498  O   TYR A 160       2.465  29.758   0.763  1.00  1.02           O  
ATOM   2499  CB  TYR A 160       3.987  31.933  -0.802  1.00  1.02           C  
ATOM   2500  CG  TYR A 160       4.888  33.117  -0.705  1.00  1.02           C  
ATOM   2501  CD1 TYR A 160       5.284  33.768  -1.864  1.00  1.02           C  
ATOM   2502  CD2 TYR A 160       5.347  33.543   0.517  1.00  1.02           C  
ATOM   2503  CE1 TYR A 160       6.138  34.837  -1.794  1.00  1.02           C  
ATOM   2504  CE2 TYR A 160       6.209  34.623   0.586  1.00  1.02           C  
ATOM   2505  CZ  TYR A 160       6.607  35.262  -0.570  1.00  1.02           C  
ATOM   2506  OH  TYR A 160       7.484  36.319  -0.512  1.00  1.02           O  
ATOM   2507  H   TYR A 160       5.982  30.559  -1.659  1.00  1.02           H  
ATOM   2508  HA  TYR A 160       4.726  30.897   0.913  1.00  1.02           H  
ATOM   2509 1HB  TYR A 160       3.800  31.728  -1.862  1.00  1.02           H  
ATOM   2510 2HB  TYR A 160       3.057  32.197  -0.352  1.00  1.02           H  
ATOM   2511  HD1 TYR A 160       4.919  33.426  -2.836  1.00  1.02           H  
ATOM   2512  HD2 TYR A 160       5.040  33.027   1.427  1.00  1.02           H  
ATOM   2513  HE1 TYR A 160       6.449  35.347  -2.697  1.00  1.02           H  
ATOM   2514  HE2 TYR A 160       6.583  34.960   1.553  1.00  1.02           H  
ATOM   2515  HH  TYR A 160       8.049  36.303  -1.316  1.00  1.02           H  
ATOM   2516  N   LEU A 161       3.247  28.786  -1.100  1.00  1.33           N  
ATOM   2517  CA  LEU A 161       2.125  27.856  -1.172  1.00  1.33           C  
ATOM   2518  C   LEU A 161       2.406  26.452  -0.608  1.00  1.33           C  
ATOM   2519  O   LEU A 161       1.512  25.819  -0.044  1.00  1.33           O  
ATOM   2520  CB  LEU A 161       1.636  27.779  -2.620  1.00  1.33           C  
ATOM   2521  CG  LEU A 161       1.126  29.146  -3.174  1.00  1.33           C  
ATOM   2522  CD1 LEU A 161       0.719  29.011  -4.606  1.00  1.33           C  
ATOM   2523  CD2 LEU A 161      -0.043  29.621  -2.339  1.00  1.33           C  
ATOM   2524  H   LEU A 161       3.956  28.773  -1.835  1.00  1.33           H  
ATOM   2525  HA  LEU A 161       1.314  28.278  -0.581  1.00  1.33           H  
ATOM   2526 1HB  LEU A 161       2.469  27.453  -3.247  1.00  1.33           H  
ATOM   2527 2HB  LEU A 161       0.831  27.052  -2.690  1.00  1.33           H  
ATOM   2528  HG  LEU A 161       1.941  29.876  -3.122  1.00  1.33           H  
ATOM   2529 1HD1 LEU A 161       0.389  29.971  -4.982  1.00  1.33           H  
ATOM   2530 2HD1 LEU A 161       1.559  28.675  -5.170  1.00  1.33           H  
ATOM   2531 3HD1 LEU A 161      -0.088  28.288  -4.685  1.00  1.33           H  
ATOM   2532 1HD2 LEU A 161      -0.387  30.576  -2.712  1.00  1.33           H  
ATOM   2533 2HD2 LEU A 161      -0.850  28.896  -2.395  1.00  1.33           H  
ATOM   2534 3HD2 LEU A 161       0.267  29.720  -1.311  1.00  1.33           H  
ATOM   2535  N   THR A 162       3.652  25.958  -0.682  1.00  1.85           N  
ATOM   2536  CA  THR A 162       3.921  24.594  -0.200  1.00  1.85           C  
ATOM   2537  C   THR A 162       3.979  24.556   1.318  1.00  1.85           C  
ATOM   2538  O   THR A 162       4.035  23.492   1.925  1.00  1.85           O  
ATOM   2539  CB  THR A 162       5.215  23.985  -0.775  1.00  1.85           C  
ATOM   2540  OG1 THR A 162       6.340  24.790  -0.419  1.00  1.85           O  
ATOM   2541  CG2 THR A 162       5.111  23.861  -2.278  1.00  1.85           C  
ATOM   2542  H   THR A 162       4.411  26.482  -1.114  1.00  1.85           H  
ATOM   2543  HA  THR A 162       3.097  23.954  -0.512  1.00  1.85           H  
ATOM   2544  HB  THR A 162       5.354  22.990  -0.349  1.00  1.85           H  
ATOM   2545  HG1 THR A 162       6.259  25.656  -0.863  1.00  1.85           H  
ATOM   2546 1HG2 THR A 162       6.014  23.405  -2.664  1.00  1.85           H  
ATOM   2547 2HG2 THR A 162       4.271  23.243  -2.513  1.00  1.85           H  
ATOM   2548 3HG2 THR A 162       4.974  24.841  -2.728  1.00  1.85           H  
ATOM   2549  N   VAL A 163       3.959  25.732   1.925  1.00  2.61           N  
ATOM   2550  CA  VAL A 163       3.930  25.899   3.363  1.00  2.61           C  
ATOM   2551  C   VAL A 163       2.669  25.262   3.971  1.00  2.61           C  
ATOM   2552  O   VAL A 163       2.669  24.899   5.146  1.00  2.61           O  
ATOM   2553  CB  VAL A 163       4.003  27.399   3.702  1.00  2.61           C  
ATOM   2554  CG1 VAL A 163       2.703  28.079   3.333  1.00  2.61           C  
ATOM   2555  CG2 VAL A 163       4.297  27.580   5.176  1.00  2.61           C  
ATOM   2556  H   VAL A 163       3.946  26.559   1.346  1.00  2.61           H  
ATOM   2557  HA  VAL A 163       4.808  25.407   3.781  1.00  2.61           H  
ATOM   2558  HB  VAL A 163       4.794  27.856   3.097  1.00  2.61           H  
ATOM   2559 1HG1 VAL A 163       2.772  29.145   3.537  1.00  2.61           H  
ATOM   2560 2HG1 VAL A 163       2.511  27.923   2.281  1.00  2.61           H  
ATOM   2561 3HG1 VAL A 163       1.889  27.663   3.910  1.00  2.61           H  
ATOM   2562 1HG2 VAL A 163       4.357  28.644   5.403  1.00  2.61           H  
ATOM   2563 2HG2 VAL A 163       3.498  27.125   5.763  1.00  2.61           H  
ATOM   2564 3HG2 VAL A 163       5.246  27.103   5.418  1.00  2.61           H  
ATOM   2565  N   LYS A 164       1.587  25.160   3.171  1.00  3.62           N  
ATOM   2566  CA  LYS A 164       0.321  24.573   3.609  1.00  3.62           C  
ATOM   2567  C   LYS A 164       0.514  23.319   4.452  1.00  3.62           C  
ATOM   2568  O   LYS A 164       0.070  23.291   5.604  1.00  3.62           O  
ATOM   2569  CB  LYS A 164      -0.552  24.245   2.398  1.00  3.62           C  
ATOM   2570  CG  LYS A 164      -1.900  23.621   2.738  1.00  3.62           C  
ATOM   2571  CD  LYS A 164      -2.736  23.421   1.475  1.00  3.62           C  
ATOM   2572  CE  LYS A 164      -4.098  22.793   1.776  1.00  3.62           C  
ATOM   2573  NZ  LYS A 164      -4.944  22.682   0.537  1.00  3.62           N  
ATOM   2574  H   LYS A 164       1.651  25.479   2.200  1.00  3.62           H  
ATOM   2575  HA  LYS A 164      -0.201  25.314   4.217  1.00  3.62           H  
ATOM   2576 1HB  LYS A 164      -0.745  25.161   1.836  1.00  3.62           H  
ATOM   2577 2HB  LYS A 164      -0.016  23.567   1.731  1.00  3.62           H  
ATOM   2578 1HG  LYS A 164      -1.746  22.655   3.220  1.00  3.62           H  
ATOM   2579 2HG  LYS A 164      -2.435  24.269   3.426  1.00  3.62           H  
ATOM   2580 1HD  LYS A 164      -2.896  24.396   1.005  1.00  3.62           H  
ATOM   2581 2HD  LYS A 164      -2.191  22.786   0.778  1.00  3.62           H  
ATOM   2582 1HE  LYS A 164      -3.947  21.799   2.194  1.00  3.62           H  
ATOM   2583 2HE  LYS A 164      -4.623  23.410   2.510  1.00  3.62           H  
ATOM   2584 1HZ  LYS A 164      -5.840  22.266   0.759  1.00  3.62           H  
ATOM   2585 2HZ  LYS A 164      -5.100  23.606   0.150  1.00  3.62           H  
ATOM   2586 3HZ  LYS A 164      -4.479  22.112  -0.148  1.00  3.62           H  
ATOM   2587  N   PRO A 165       1.160  22.307   3.809  1.00  4.75           N  
ATOM   2588  CA  PRO A 165       1.860  21.142   3.187  1.00  4.75           C  
ATOM   2589  C   PRO A 165       0.945  20.530   2.126  1.00  4.75           C  
ATOM   2590  O   PRO A 165       1.288  20.487   0.943  1.00  4.75           O  
ATOM   2591  CB  PRO A 165       2.252  20.102   4.227  1.00  4.75           C  
ATOM   2592  CG  PRO A 165       1.350  20.159   5.170  1.00  4.75           C  
ATOM   2593  CD  PRO A 165       0.937  21.518   5.223  1.00  4.75           C  
ATOM   2594  HA  PRO A 165       2.769  21.522   2.702  1.00  4.75           H  
ATOM   2595 1HB  PRO A 165       2.302  19.112   3.752  1.00  4.75           H  
ATOM   2596 2HB  PRO A 165       3.261  20.327   4.601  1.00  4.75           H  
ATOM   2597 1HG  PRO A 165       0.536  19.438   5.009  1.00  4.75           H  
ATOM   2598 2HG  PRO A 165       1.818  19.862   6.118  1.00  4.75           H  
ATOM   2599 1HD  PRO A 165      -0.148  21.367   5.459  1.00  4.75           H  
ATOM   2600 2HD  PRO A 165       1.537  21.976   6.045  1.00  4.75           H  
ATOM   2601  N   GLY A 166      -0.219  20.049   2.546  1.00  5.78           N  
ATOM   2602  CA  GLY A 166      -1.171  19.428   1.639  1.00  5.78           C  
ATOM   2603  C   GLY A 166      -1.909  18.294   2.336  1.00  5.78           C  
ATOM   2604  O   GLY A 166      -2.034  18.289   3.565  1.00  5.78           O  
ATOM   2605  H   GLY A 166      -0.461  20.114   3.523  1.00  5.78           H  
ATOM   2606 1HA  GLY A 166      -1.885  20.173   1.289  1.00  5.78           H  
ATOM   2607 2HA  GLY A 166      -0.644  19.048   0.762  1.00  5.78           H  
ENDMDL

REMARK ID 530901 DOMAINID 525825 MODEL 2 2023-06-17_00000199_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.704   1.307   1.257  1.00 21.94           N  
ATOM      2  CA  GLY A   1       2.568   0.451   1.580  1.00 21.94           C  
ATOM      3  C   GLY A   1       1.436   0.640   0.572  1.00 21.94           C  
ATOM      4  O   GLY A   1       1.101  -0.296  -0.144  1.00 21.94           O  
ATOM      5  H   GLY A   1       4.639   0.928   1.328  1.00 21.94           H  
ATOM      6 1HA  GLY A   1       2.897  -0.589   1.548  1.00 21.94           H  
ATOM      7 2HA  GLY A   1       2.231   0.625   2.598  1.00 21.94           H  
ATOM      8  N   PRO A   2       0.798   1.831   0.524  1.00 19.69           N  
ATOM      9  CA  PRO A   2      -0.231   2.232  -0.433  1.00 19.69           C  
ATOM     10  C   PRO A   2       0.240   2.182  -1.887  1.00 19.69           C  
ATOM     11  O   PRO A   2      -0.581   2.189  -2.809  1.00 19.69           O  
ATOM     12  CB  PRO A   2      -0.522   3.682  -0.021  1.00 19.69           C  
ATOM     13  CG  PRO A   2      -0.122   3.760   1.433  1.00 19.69           C  
ATOM     14  CD  PRO A   2       1.084   2.858   1.549  1.00 19.69           C  
ATOM     15  HA  PRO A   2      -1.118   1.598  -0.293  1.00 19.69           H  
ATOM     16 1HB  PRO A   2       0.048   4.371  -0.654  1.00 19.69           H  
ATOM     17 2HB  PRO A   2      -1.588   3.908  -0.182  1.00 19.69           H  
ATOM     18 1HG  PRO A   2       0.102   4.801   1.711  1.00 19.69           H  
ATOM     19 2HG  PRO A   2      -0.953   3.433   2.074  1.00 19.69           H  
ATOM     20 1HD  PRO A   2       2.003   3.411   1.306  1.00 19.69           H  
ATOM     21 2HD  PRO A   2       1.099   2.446   2.557  1.00 19.69           H  
ATOM     22  N   LEU A   3       1.559   2.231  -2.092  1.00 17.05           N  
ATOM     23  CA  LEU A   3       2.198   2.204  -3.411  1.00 17.05           C  
ATOM     24  C   LEU A   3       1.743   3.318  -4.355  1.00 17.05           C  
ATOM     25  O   LEU A   3       1.803   3.159  -5.572  1.00 17.05           O  
ATOM     26  CB  LEU A   3       1.939   0.861  -4.105  1.00 17.05           C  
ATOM     27  CG  LEU A   3       2.364  -0.385  -3.335  1.00 17.05           C  
ATOM     28  CD1 LEU A   3       2.037  -1.614  -4.156  1.00 17.05           C  
ATOM     29  CD2 LEU A   3       3.837  -0.297  -3.004  1.00 17.05           C  
ATOM     30  H   LEU A   3       2.170   2.245  -1.288  1.00 17.05           H  
ATOM     31  HA  LEU A   3       3.271   2.311  -3.259  1.00 17.05           H  
ATOM     32 1HB  LEU A   3       0.876   0.771  -4.323  1.00 17.05           H  
ATOM     33 2HB  LEU A   3       2.475   0.858  -5.052  1.00 17.05           H  
ATOM     34  HG  LEU A   3       1.801  -0.452  -2.422  1.00 17.05           H  
ATOM     35 1HD1 LEU A   3       2.322  -2.507  -3.602  1.00 17.05           H  
ATOM     36 2HD1 LEU A   3       0.966  -1.639  -4.357  1.00 17.05           H  
ATOM     37 3HD1 LEU A   3       2.584  -1.579  -5.097  1.00 17.05           H  
ATOM     38 1HD2 LEU A   3       4.137  -1.184  -2.445  1.00 17.05           H  
ATOM     39 2HD2 LEU A   3       4.416  -0.235  -3.926  1.00 17.05           H  
ATOM     40 3HD2 LEU A   3       4.016   0.591  -2.399  1.00 17.05           H  
ATOM     41  N   GLY A   4       1.281   4.443  -3.810  1.00 14.34           N  
ATOM     42  CA  GLY A   4       0.828   5.550  -4.646  1.00 14.34           C  
ATOM     43  C   GLY A   4      -0.592   5.340  -5.189  1.00 14.34           C  
ATOM     44  O   GLY A   4      -1.081   6.149  -5.986  1.00 14.34           O  
ATOM     45  H   GLY A   4       1.250   4.527  -2.807  1.00 14.34           H  
ATOM     46 1HA  GLY A   4       0.864   6.474  -4.069  1.00 14.34           H  
ATOM     47 2HA  GLY A   4       1.519   5.674  -5.479  1.00 14.34           H  
ATOM     48  N   SER A   5      -1.286   4.292  -4.729  1.00 11.91           N  
ATOM     49  CA  SER A   5      -2.624   3.993  -5.225  1.00 11.91           C  
ATOM     50  C   SER A   5      -3.643   5.109  -4.974  1.00 11.91           C  
ATOM     51  O   SER A   5      -4.607   5.253  -5.726  1.00 11.91           O  
ATOM     52  CB  SER A   5      -3.096   2.685  -4.617  1.00 11.91           C  
ATOM     53  OG  SER A   5      -3.193   2.780  -3.226  1.00 11.91           O  
ATOM     54  H   SER A   5      -0.867   3.645  -4.060  1.00 11.91           H  
ATOM     55  HA  SER A   5      -2.547   3.844  -6.301  1.00 11.91           H  
ATOM     56 1HB  SER A   5      -4.068   2.429  -5.035  1.00 11.91           H  
ATOM     57 2HB  SER A   5      -2.402   1.887  -4.881  1.00 11.91           H  
ATOM     58  HG  SER A   5      -2.272   2.667  -2.902  1.00 11.91           H  
ATOM     59  N   GLY A   6      -3.417   5.946  -3.960  1.00  9.93           N  
ATOM     60  CA  GLY A   6      -4.310   7.074  -3.710  1.00  9.93           C  
ATOM     61  C   GLY A   6      -4.265   8.066  -4.879  1.00  9.93           C  
ATOM     62  O   GLY A   6      -5.268   8.716  -5.218  1.00  9.93           O  
ATOM     63  H   GLY A   6      -2.622   5.788  -3.362  1.00  9.93           H  
ATOM     64 1HA  GLY A   6      -5.328   6.711  -3.575  1.00  9.93           H  
ATOM     65 2HA  GLY A   6      -4.016   7.575  -2.788  1.00  9.93           H  
ATOM     66  N   LEU A   7      -3.083   8.183  -5.498  1.00  8.36           N  
ATOM     67  CA  LEU A   7      -2.883   9.127  -6.579  1.00  8.36           C  
ATOM     68  C   LEU A   7      -3.420   8.510  -7.843  1.00  8.36           C  
ATOM     69  O   LEU A   7      -4.058   9.187  -8.650  1.00  8.36           O  
ATOM     70  CB  LEU A   7      -1.399   9.452  -6.720  1.00  8.36           C  
ATOM     71  CG  LEU A   7      -0.782  10.155  -5.516  1.00  8.36           C  
ATOM     72  CD1 LEU A   7       0.711  10.294  -5.730  1.00  8.36           C  
ATOM     73  CD2 LEU A   7      -1.449  11.511  -5.332  1.00  8.36           C  
ATOM     74  H   LEU A   7      -2.309   7.578  -5.240  1.00  8.36           H  
ATOM     75  HA  LEU A   7      -3.434  10.040  -6.365  1.00  8.36           H  
ATOM     76 1HB  LEU A   7      -0.852   8.527  -6.885  1.00  8.36           H  
ATOM     77 2HB  LEU A   7      -1.263  10.092  -7.588  1.00  8.36           H  
ATOM     78  HG  LEU A   7      -0.940   9.550  -4.622  1.00  8.36           H  
ATOM     79 1HD1 LEU A   7       1.159  10.785  -4.867  1.00  8.36           H  
ATOM     80 2HD1 LEU A   7       1.152   9.304  -5.854  1.00  8.36           H  
ATOM     81 3HD1 LEU A   7       0.897  10.889  -6.622  1.00  8.36           H  
ATOM     82 1HD2 LEU A   7      -1.016  12.016  -4.468  1.00  8.36           H  
ATOM     83 2HD2 LEU A   7      -1.292  12.118  -6.223  1.00  8.36           H  
ATOM     84 3HD2 LEU A   7      -2.520  11.373  -5.172  1.00  8.36           H  
ATOM     85  N   PHE A   8      -3.219   7.198  -7.991  1.00  7.09           N  
ATOM     86  CA  PHE A   8      -3.764   6.518  -9.154  1.00  7.09           C  
ATOM     87  C   PHE A   8      -5.260   6.690  -9.194  1.00  7.09           C  
ATOM     88  O   PHE A   8      -5.815   7.095 -10.211  1.00  7.09           O  
ATOM     89  CB  PHE A   8      -3.482   5.024  -9.177  1.00  7.09           C  
ATOM     90  CG  PHE A   8      -4.237   4.362 -10.309  1.00  7.09           C  
ATOM     91  CD1 PHE A   8      -3.781   4.426 -11.616  1.00  7.09           C  
ATOM     92  CD2 PHE A   8      -5.440   3.702 -10.059  1.00  7.09           C  
ATOM     93  CE1 PHE A   8      -4.506   3.843 -12.646  1.00  7.09           C  
ATOM     94  CE2 PHE A   8      -6.162   3.124 -11.082  1.00  7.09           C  
ATOM     95  CZ  PHE A   8      -5.695   3.195 -12.377  1.00  7.09           C  
ATOM     96  H   PHE A   8      -2.668   6.695  -7.294  1.00  7.09           H  
ATOM     97  HA  PHE A   8      -3.341   6.968 -10.052  1.00  7.09           H  
ATOM     98 1HB  PHE A   8      -2.418   4.840  -9.301  1.00  7.09           H  
ATOM     99 2HB  PHE A   8      -3.801   4.574  -8.242  1.00  7.09           H  
ATOM    100  HD1 PHE A   8      -2.846   4.944 -11.829  1.00  7.09           H  
ATOM    101  HD2 PHE A   8      -5.812   3.653  -9.037  1.00  7.09           H  
ATOM    102  HE1 PHE A   8      -4.140   3.902 -13.670  1.00  7.09           H  
ATOM    103  HE2 PHE A   8      -7.102   2.617 -10.870  1.00  7.09           H  
ATOM    104  HZ  PHE A   8      -6.267   2.743 -13.188  1.00  7.09           H  
ATOM    105  N   ARG A   9      -5.925   6.395  -8.076  1.00  5.99           N  
ATOM    106  CA  ARG A   9      -7.368   6.506  -8.046  1.00  5.99           C  
ATOM    107  C   ARG A   9      -7.824   7.934  -8.307  1.00  5.99           C  
ATOM    108  O   ARG A   9      -8.806   8.137  -9.029  1.00  5.99           O  
ATOM    109  CB  ARG A   9      -7.923   6.027  -6.714  1.00  5.99           C  
ATOM    110  CG  ARG A   9      -7.878   4.513  -6.506  1.00  5.99           C  
ATOM    111  CD  ARG A   9      -8.712   4.092  -5.340  1.00  5.99           C  
ATOM    112  NE  ARG A   9      -8.202   4.602  -4.073  1.00  5.99           N  
ATOM    113  CZ  ARG A   9      -7.300   3.965  -3.297  1.00  5.99           C  
ATOM    114  NH1 ARG A   9      -6.829   2.795  -3.660  1.00  5.99           N  
ATOM    115  NH2 ARG A   9      -6.899   4.515  -2.163  1.00  5.99           N  
ATOM    116  H   ARG A   9      -5.425   6.068  -7.250  1.00  5.99           H  
ATOM    117  HA  ARG A   9      -7.771   5.864  -8.823  1.00  5.99           H  
ATOM    118 1HB  ARG A   9      -7.345   6.481  -5.905  1.00  5.99           H  
ATOM    119 2HB  ARG A   9      -8.956   6.355  -6.606  1.00  5.99           H  
ATOM    120 1HG  ARG A   9      -8.251   4.012  -7.399  1.00  5.99           H  
ATOM    121 2HG  ARG A   9      -6.850   4.204  -6.322  1.00  5.99           H  
ATOM    122 1HD  ARG A   9      -9.727   4.462  -5.471  1.00  5.99           H  
ATOM    123 2HD  ARG A   9      -8.728   3.005  -5.286  1.00  5.99           H  
ATOM    124  HE  ARG A   9      -8.542   5.499  -3.758  1.00  5.99           H  
ATOM    125 1HH1 ARG A   9      -7.135   2.375  -4.524  1.00  5.99           H  
ATOM    126 2HH1 ARG A   9      -6.165   2.313  -3.069  1.00  5.99           H  
ATOM    127 1HH2 ARG A   9      -7.265   5.411  -1.879  1.00  5.99           H  
ATOM    128 2HH2 ARG A   9      -6.226   4.035  -1.584  1.00  5.99           H  
ATOM    129  N   SER A  10      -7.108   8.934  -7.780  1.00  4.94           N  
ATOM    130  CA  SER A  10      -7.495  10.319  -8.015  1.00  4.94           C  
ATOM    131  C   SER A  10      -7.391  10.684  -9.507  1.00  4.94           C  
ATOM    132  O   SER A  10      -8.283  11.339 -10.072  1.00  4.94           O  
ATOM    133  CB  SER A  10      -6.594  11.230  -7.203  1.00  4.94           C  
ATOM    134  OG  SER A  10      -6.772  11.022  -5.821  1.00  4.94           O  
ATOM    135  H   SER A  10      -6.311   8.745  -7.167  1.00  4.94           H  
ATOM    136  HA  SER A  10      -8.529  10.449  -7.695  1.00  4.94           H  
ATOM    137 1HB  SER A  10      -5.554  11.046  -7.469  1.00  4.94           H  
ATOM    138 2HB  SER A  10      -6.817  12.265  -7.449  1.00  4.94           H  
ATOM    139  HG  SER A  10      -6.348  10.151  -5.617  1.00  4.94           H  
ATOM    140  N   LYS A  11      -6.301  10.247 -10.153  1.00  3.95           N  
ATOM    141  CA  LYS A  11      -6.071  10.534 -11.568  1.00  3.95           C  
ATOM    142  C   LYS A  11      -7.027   9.752 -12.454  1.00  3.95           C  
ATOM    143  O   LYS A  11      -7.546  10.275 -13.450  1.00  3.95           O  
ATOM    144  CB  LYS A  11      -4.629  10.214 -11.940  1.00  3.95           C  
ATOM    145  CG  LYS A  11      -3.606  11.173 -11.331  1.00  3.95           C  
ATOM    146  CD  LYS A  11      -2.183  10.787 -11.699  1.00  3.95           C  
ATOM    147  CE  LYS A  11      -1.172  11.740 -11.072  1.00  3.95           C  
ATOM    148  NZ  LYS A  11       0.230  11.365 -11.413  1.00  3.95           N  
ATOM    149  H   LYS A  11      -5.594   9.718  -9.638  1.00  3.95           H  
ATOM    150  HA  LYS A  11      -6.248  11.596 -11.738  1.00  3.95           H  
ATOM    151 1HB  LYS A  11      -4.387   9.205 -11.588  1.00  3.95           H  
ATOM    152 2HB  LYS A  11      -4.515  10.224 -13.021  1.00  3.95           H  
ATOM    153 1HG  LYS A  11      -3.803  12.184 -11.684  1.00  3.95           H  
ATOM    154 2HG  LYS A  11      -3.707  11.162 -10.247  1.00  3.95           H  
ATOM    155 1HD  LYS A  11      -1.987   9.775 -11.337  1.00  3.95           H  
ATOM    156 2HD  LYS A  11      -2.067  10.799 -12.781  1.00  3.95           H  
ATOM    157 1HE  LYS A  11      -1.366  12.750 -11.428  1.00  3.95           H  
ATOM    158 2HE  LYS A  11      -1.289  11.717  -9.986  1.00  3.95           H  
ATOM    159 1HZ  LYS A  11       0.869  12.017 -10.980  1.00  3.95           H  
ATOM    160 2HZ  LYS A  11       0.420  10.432 -11.076  1.00  3.95           H  
ATOM    161 3HZ  LYS A  11       0.351  11.392 -12.416  1.00  3.95           H  
ATOM    162  N   HIS A  12      -7.275   8.498 -12.074  1.00  3.10           N  
ATOM    163  CA  HIS A  12      -8.174   7.618 -12.793  1.00  3.10           C  
ATOM    164  C   HIS A  12      -9.552   8.218 -12.753  1.00  3.10           C  
ATOM    165  O   HIS A  12     -10.180   8.376 -13.794  1.00  3.10           O  
ATOM    166  CB  HIS A  12      -8.204   6.216 -12.189  1.00  3.10           C  
ATOM    167  CG  HIS A  12      -9.099   5.258 -12.922  1.00  3.10           C  
ATOM    168  ND1 HIS A  12      -8.757   4.697 -14.143  1.00  3.10           N  
ATOM    169  CD2 HIS A  12     -10.325   4.772 -12.616  1.00  3.10           C  
ATOM    170  CE1 HIS A  12      -9.737   3.904 -14.547  1.00  3.10           C  
ATOM    171  NE2 HIS A  12     -10.696   3.931 -13.640  1.00  3.10           N  
ATOM    172  H   HIS A  12      -6.807   8.126 -11.256  1.00  3.10           H  
ATOM    173  HA  HIS A  12      -7.866   7.537 -13.833  1.00  3.10           H  
ATOM    174 1HB  HIS A  12      -7.193   5.810 -12.178  1.00  3.10           H  
ATOM    175 2HB  HIS A  12      -8.536   6.273 -11.156  1.00  3.10           H  
ATOM    176  HD2 HIS A  12     -10.910   5.007 -11.724  1.00  3.10           H  
ATOM    177  HE1 HIS A  12      -9.751   3.329 -15.472  1.00  3.10           H  
ATOM    178  HE2 HIS A  12     -11.567   3.423 -13.687  1.00  3.10           H  
ATOM    179  N   THR A  13     -10.004   8.589 -11.552  1.00  2.41           N  
ATOM    180  CA  THR A  13     -11.316   9.170 -11.348  1.00  2.41           C  
ATOM    181  C   THR A  13     -11.473  10.434 -12.165  1.00  2.41           C  
ATOM    182  O   THR A  13     -12.511  10.645 -12.790  1.00  2.41           O  
ATOM    183  CB  THR A  13     -11.553   9.521  -9.876  1.00  2.41           C  
ATOM    184  OG1 THR A  13     -11.473   8.340  -9.074  1.00  2.41           O  
ATOM    185  CG2 THR A  13     -12.920  10.157  -9.717  1.00  2.41           C  
ATOM    186  H   THR A  13      -9.426   8.438 -10.730  1.00  2.41           H  
ATOM    187  HA  THR A  13     -12.067   8.446 -11.660  1.00  2.41           H  
ATOM    188  HB  THR A  13     -10.785  10.223  -9.545  1.00  2.41           H  
ATOM    189  HG1 THR A  13     -10.545   8.022  -9.090  1.00  2.41           H  
ATOM    190 1HG2 THR A  13     -13.081  10.410  -8.670  1.00  2.41           H  
ATOM    191 2HG2 THR A  13     -12.969  11.062 -10.324  1.00  2.41           H  
ATOM    192 3HG2 THR A  13     -13.686   9.455 -10.046  1.00  2.41           H  
ATOM    193  N   THR A  14     -10.452  11.290 -12.176  1.00  1.87           N  
ATOM    194  CA  THR A  14     -10.535  12.512 -12.954  1.00  1.87           C  
ATOM    195  C   THR A  14     -10.700  12.200 -14.444  1.00  1.87           C  
ATOM    196  O   THR A  14     -11.580  12.757 -15.108  1.00  1.87           O  
ATOM    197  CB  THR A  14      -9.276  13.362 -12.752  1.00  1.87           C  
ATOM    198  OG1 THR A  14      -9.157  13.719 -11.361  1.00  1.87           O  
ATOM    199  CG2 THR A  14      -9.359  14.620 -13.608  1.00  1.87           C  
ATOM    200  H   THR A  14      -9.617  11.110 -11.616  1.00  1.87           H  
ATOM    201  HA  THR A  14     -11.404  13.078 -12.623  1.00  1.87           H  
ATOM    202  HB  THR A  14      -8.398  12.783 -13.042  1.00  1.87           H  
ATOM    203  HG1 THR A  14      -8.966  12.903 -10.832  1.00  1.87           H  
ATOM    204 1HG2 THR A  14      -8.460  15.217 -13.461  1.00  1.87           H  
ATOM    205 2HG2 THR A  14      -9.441  14.338 -14.658  1.00  1.87           H  
ATOM    206 3HG2 THR A  14     -10.233  15.201 -13.318  1.00  1.87           H  
ATOM    207  N   SER A  15      -9.875  11.281 -14.962  1.00  1.49           N  
ATOM    208  CA  SER A  15      -9.936  10.907 -16.371  1.00  1.49           C  
ATOM    209  C   SER A  15     -11.279  10.260 -16.690  1.00  1.49           C  
ATOM    210  O   SER A  15     -11.884  10.520 -17.735  1.00  1.49           O  
ATOM    211  CB  SER A  15      -8.815   9.940 -16.688  1.00  1.49           C  
ATOM    212  OG  SER A  15      -7.563  10.555 -16.528  1.00  1.49           O  
ATOM    213  H   SER A  15      -9.167  10.846 -14.368  1.00  1.49           H  
ATOM    214  HA  SER A  15      -9.824  11.805 -16.977  1.00  1.49           H  
ATOM    215 1HB  SER A  15      -8.884   9.073 -16.027  1.00  1.49           H  
ATOM    216 2HB  SER A  15      -8.923   9.584 -17.709  1.00  1.49           H  
ATOM    217  HG  SER A  15      -7.450  10.660 -15.563  1.00  1.49           H  
ATOM    218  N   GLN A  16     -11.740   9.424 -15.769  1.00  1.22           N  
ATOM    219  CA  GLN A  16     -13.001   8.727 -15.857  1.00  1.22           C  
ATOM    220  C   GLN A  16     -14.135   9.730 -15.911  1.00  1.22           C  
ATOM    221  O   GLN A  16     -14.997   9.643 -16.775  1.00  1.22           O  
ATOM    222  CB  GLN A  16     -13.123   7.793 -14.656  1.00  1.22           C  
ATOM    223  CG  GLN A  16     -14.329   6.973 -14.592  1.00  1.22           C  
ATOM    224  CD  GLN A  16     -14.271   6.013 -13.431  1.00  1.22           C  
ATOM    225  OE1 GLN A  16     -13.528   6.199 -12.459  1.00  1.22           O  
ATOM    226  NE2 GLN A  16     -15.051   4.955 -13.528  1.00  1.22           N  
ATOM    227  H   GLN A  16     -11.172   9.252 -14.951  1.00  1.22           H  
ATOM    228  HA  GLN A  16     -13.016   8.137 -16.772  1.00  1.22           H  
ATOM    229 1HB  GLN A  16     -12.265   7.120 -14.635  1.00  1.22           H  
ATOM    230 2HB  GLN A  16     -13.093   8.377 -13.755  1.00  1.22           H  
ATOM    231 1HG  GLN A  16     -15.200   7.618 -14.473  1.00  1.22           H  
ATOM    232 2HG  GLN A  16     -14.401   6.408 -15.498  1.00  1.22           H  
ATOM    233 1HE2 GLN A  16     -15.062   4.268 -12.802  1.00  1.22           H  
ATOM    234 2HE2 GLN A  16     -15.647   4.845 -14.338  1.00  1.22           H  
ATOM    235  N   LYS A  17     -14.106  10.740 -15.048  1.00  1.04           N  
ATOM    236  CA  LYS A  17     -15.154  11.741 -15.061  1.00  1.04           C  
ATOM    237  C   LYS A  17     -15.157  12.443 -16.401  1.00  1.04           C  
ATOM    238  O   LYS A  17     -16.213  12.621 -17.006  1.00  1.04           O  
ATOM    239  CB  LYS A  17     -14.951  12.766 -13.943  1.00  1.04           C  
ATOM    240  CG  LYS A  17     -16.035  13.859 -13.879  1.00  1.04           C  
ATOM    241  CD  LYS A  17     -17.403  13.277 -13.519  1.00  1.04           C  
ATOM    242  CE  LYS A  17     -18.420  14.375 -13.125  1.00  1.04           C  
ATOM    243  NZ  LYS A  17     -18.810  15.260 -14.276  1.00  1.04           N  
ATOM    244  H   LYS A  17     -13.373  10.794 -14.348  1.00  1.04           H  
ATOM    245  HA  LYS A  17     -16.116  11.247 -14.928  1.00  1.04           H  
ATOM    246 1HB  LYS A  17     -14.912  12.254 -12.981  1.00  1.04           H  
ATOM    247 2HB  LYS A  17     -13.988  13.260 -14.085  1.00  1.04           H  
ATOM    248 1HG  LYS A  17     -15.754  14.605 -13.140  1.00  1.04           H  
ATOM    249 2HG  LYS A  17     -16.113  14.351 -14.856  1.00  1.04           H  
ATOM    250 1HD  LYS A  17     -17.797  12.746 -14.391  1.00  1.04           H  
ATOM    251 2HD  LYS A  17     -17.300  12.570 -12.698  1.00  1.04           H  
ATOM    252 1HE  LYS A  17     -19.317  13.895 -12.737  1.00  1.04           H  
ATOM    253 2HE  LYS A  17     -17.983  14.992 -12.343  1.00  1.04           H  
ATOM    254 1HZ  LYS A  17     -19.475  15.942 -13.982  1.00  1.04           H  
ATOM    255 2HZ  LYS A  17     -18.021  15.747 -14.718  1.00  1.04           H  
ATOM    256 3HZ  LYS A  17     -19.224  14.717 -15.034  1.00  1.04           H  
ATOM    257  N   ASN A  18     -13.968  12.782 -16.907  1.00  0.92           N  
ATOM    258  CA  ASN A  18     -13.893  13.465 -18.184  1.00  0.92           C  
ATOM    259  C   ASN A  18     -14.509  12.593 -19.281  1.00  0.92           C  
ATOM    260  O   ASN A  18     -15.261  13.088 -20.123  1.00  0.92           O  
ATOM    261  CB  ASN A  18     -12.447  13.805 -18.502  1.00  0.92           C  
ATOM    262  CG  ASN A  18     -11.886  14.926 -17.643  1.00  0.92           C  
ATOM    263  OD1 ASN A  18     -12.622  15.720 -17.045  1.00  0.92           O  
ATOM    264  ND2 ASN A  18     -10.580  15.001 -17.578  1.00  0.92           N  
ATOM    265  H   ASN A  18     -13.115  12.605 -16.373  1.00  0.92           H  
ATOM    266  HA  ASN A  18     -14.475  14.385 -18.124  1.00  0.92           H  
ATOM    267 1HB  ASN A  18     -11.830  12.926 -18.362  1.00  0.92           H  
ATOM    268 2HB  ASN A  18     -12.369  14.091 -19.549  1.00  0.92           H  
ATOM    269 1HD2 ASN A  18     -10.148  15.716 -17.031  1.00  0.92           H  
ATOM    270 2HD2 ASN A  18     -10.018  14.341 -18.074  1.00  0.92           H  
ATOM    271  N   PHE A  19     -14.256  11.281 -19.238  1.00  0.84           N  
ATOM    272  CA  PHE A  19     -14.845  10.379 -20.219  1.00  0.84           C  
ATOM    273  C   PHE A  19     -16.363  10.419 -20.165  1.00  0.84           C  
ATOM    274  O   PHE A  19     -17.024  10.539 -21.199  1.00  0.84           O  
ATOM    275  CB  PHE A  19     -14.424   8.929 -20.015  1.00  0.84           C  
ATOM    276  CG  PHE A  19     -15.108   7.999 -21.042  1.00  0.84           C  
ATOM    277  CD1 PHE A  19     -14.575   7.814 -22.283  1.00  0.84           C  
ATOM    278  CD2 PHE A  19     -16.300   7.338 -20.774  1.00  0.84           C  
ATOM    279  CE1 PHE A  19     -15.192   6.988 -23.187  1.00  0.84           C  
ATOM    280  CE2 PHE A  19     -16.902   6.541 -21.682  1.00  0.84           C  
ATOM    281  CZ  PHE A  19     -16.347   6.360 -22.894  1.00  0.84           C  
ATOM    282  H   PHE A  19     -13.617  10.916 -18.531  1.00  0.84           H  
ATOM    283  HA  PHE A  19     -14.525  10.697 -21.211  1.00  0.84           H  
ATOM    284 1HB  PHE A  19     -13.343   8.840 -20.129  1.00  0.84           H  
ATOM    285 2HB  PHE A  19     -14.663   8.593 -19.023  1.00  0.84           H  
ATOM    286  HD1 PHE A  19     -13.643   8.313 -22.546  1.00  0.84           H  
ATOM    287  HD2 PHE A  19     -16.761   7.454 -19.850  1.00  0.84           H  
ATOM    288  HE1 PHE A  19     -14.743   6.834 -24.142  1.00  0.84           H  
ATOM    289  HE2 PHE A  19     -17.826   6.051 -21.425  1.00  0.84           H  
ATOM    290  HZ  PHE A  19     -16.817   5.718 -23.631  1.00  0.84           H  
ATOM    291  N   TYR A  20     -16.928  10.269 -18.961  1.00  0.77           N  
ATOM    292  CA  TYR A  20     -18.380  10.228 -18.816  1.00  0.77           C  
ATOM    293  C   TYR A  20     -18.972  11.550 -19.296  1.00  0.77           C  
ATOM    294  O   TYR A  20     -19.997  11.572 -19.987  1.00  0.77           O  
ATOM    295  CB  TYR A  20     -18.783   9.907 -17.365  1.00  0.77           C  
ATOM    296  CG  TYR A  20     -18.350   8.475 -16.950  1.00  0.77           C  
ATOM    297  CD1 TYR A  20     -17.202   8.016 -17.435  1.00  0.77           C  
ATOM    298  CD2 TYR A  20     -19.073   7.668 -16.128  1.00  0.77           C  
ATOM    299  CE1 TYR A  20     -16.705   6.797 -17.149  1.00  0.77           C  
ATOM    300  CE2 TYR A  20     -18.585   6.396 -15.820  1.00  0.77           C  
ATOM    301  CZ  TYR A  20     -17.384   5.975 -16.337  1.00  0.77           C  
ATOM    302  OH  TYR A  20     -16.859   4.733 -16.035  1.00  0.77           O  
ATOM    303  H   TYR A  20     -16.324  10.180 -18.140  1.00  0.77           H  
ATOM    304  HA  TYR A  20     -18.768   9.437 -19.457  1.00  0.77           H  
ATOM    305 1HB  TYR A  20     -18.307  10.623 -16.687  1.00  0.77           H  
ATOM    306 2HB  TYR A  20     -19.864   9.995 -17.249  1.00  0.77           H  
ATOM    307  HD1 TYR A  20     -16.648   8.654 -18.070  1.00  0.77           H  
ATOM    308  HD2 TYR A  20     -20.005   8.014 -15.737  1.00  0.77           H  
ATOM    309  HE1 TYR A  20     -15.759   6.503 -17.574  1.00  0.77           H  
ATOM    310  HE2 TYR A  20     -19.134   5.751 -15.184  1.00  0.77           H  
ATOM    311  HH  TYR A  20     -17.567   4.172 -15.690  1.00  0.77           H  
ATOM    312  N   ASP A  21     -18.316  12.670 -18.971  1.00  0.72           N  
ATOM    313  CA  ASP A  21     -18.805  13.965 -19.424  1.00  0.72           C  
ATOM    314  C   ASP A  21     -18.755  14.060 -20.957  1.00  0.72           C  
ATOM    315  O   ASP A  21     -19.679  14.592 -21.589  1.00  0.72           O  
ATOM    316  CB  ASP A  21     -18.009  15.107 -18.776  1.00  0.72           C  
ATOM    317  CG  ASP A  21     -18.331  15.275 -17.278  1.00  0.72           C  
ATOM    318  OD1 ASP A  21     -19.276  14.674 -16.817  1.00  0.72           O  
ATOM    319  OD2 ASP A  21     -17.661  16.016 -16.568  1.00  0.72           O  
ATOM    320  H   ASP A  21     -17.475  12.619 -18.394  1.00  0.72           H  
ATOM    321  HA  ASP A  21     -19.845  14.065 -19.114  1.00  0.72           H  
ATOM    322 1HB  ASP A  21     -16.940  14.898 -18.882  1.00  0.72           H  
ATOM    323 2HB  ASP A  21     -18.214  16.040 -19.297  1.00  0.72           H  
ATOM    324  N   ASN A  22     -17.702  13.498 -21.567  1.00  0.69           N  
ATOM    325  CA  ASN A  22     -17.575  13.494 -23.018  1.00  0.69           C  
ATOM    326  C   ASN A  22     -18.639  12.615 -23.667  1.00  0.69           C  
ATOM    327  O   ASN A  22     -19.238  12.984 -24.680  1.00  0.69           O  
ATOM    328  CB  ASN A  22     -16.198  13.012 -23.426  1.00  0.69           C  
ATOM    329  CG  ASN A  22     -15.105  14.023 -23.215  1.00  0.69           C  
ATOM    330  OD1 ASN A  22     -15.357  15.232 -23.121  1.00  0.69           O  
ATOM    331  ND2 ASN A  22     -13.884  13.553 -23.142  1.00  0.69           N  
ATOM    332  H   ASN A  22     -16.952  13.091 -21.007  1.00  0.69           H  
ATOM    333  HA  ASN A  22     -17.719  14.512 -23.382  1.00  0.69           H  
ATOM    334 1HB  ASN A  22     -15.948  12.136 -22.834  1.00  0.69           H  
ATOM    335 2HB  ASN A  22     -16.224  12.689 -24.445  1.00  0.69           H  
ATOM    336 1HD2 ASN A  22     -13.117  14.178 -23.000  1.00  0.69           H  
ATOM    337 2HD2 ASN A  22     -13.714  12.572 -23.220  1.00  0.69           H  
ATOM    338  N   LEU A  23     -18.906  11.456 -23.070  1.00  0.66           N  
ATOM    339  CA  LEU A  23     -19.905  10.536 -23.603  1.00  0.66           C  
ATOM    340  C   LEU A  23     -21.268  11.180 -23.521  1.00  0.66           C  
ATOM    341  O   LEU A  23     -22.008  11.220 -24.506  1.00  0.66           O  
ATOM    342  CB  LEU A  23     -19.872   9.210 -22.837  1.00  0.66           C  
ATOM    343  CG  LEU A  23     -20.919   8.114 -23.257  1.00  0.66           C  
ATOM    344  CD1 LEU A  23     -20.733   7.699 -24.719  1.00  0.66           C  
ATOM    345  CD2 LEU A  23     -20.744   6.918 -22.372  1.00  0.66           C  
ATOM    346  H   LEU A  23     -18.375  11.191 -22.242  1.00  0.66           H  
ATOM    347  HA  LEU A  23     -19.686  10.342 -24.648  1.00  0.66           H  
ATOM    348 1HB  LEU A  23     -18.874   8.780 -22.948  1.00  0.66           H  
ATOM    349 2HB  LEU A  23     -20.021   9.426 -21.781  1.00  0.66           H  
ATOM    350  HG  LEU A  23     -21.922   8.515 -23.138  1.00  0.66           H  
ATOM    351 1HD1 LEU A  23     -21.474   6.938 -24.980  1.00  0.66           H  
ATOM    352 2HD1 LEU A  23     -20.864   8.567 -25.367  1.00  0.66           H  
ATOM    353 3HD1 LEU A  23     -19.736   7.288 -24.850  1.00  0.66           H  
ATOM    354 1HD2 LEU A  23     -21.467   6.162 -22.641  1.00  0.66           H  
ATOM    355 2HD2 LEU A  23     -19.752   6.537 -22.500  1.00  0.66           H  
ATOM    356 3HD2 LEU A  23     -20.882   7.201 -21.354  1.00  0.66           H  
ATOM    357  N   THR A  24     -21.573  11.752 -22.361  1.00  0.63           N  
ATOM    358  CA  THR A  24     -22.844  12.406 -22.129  1.00  0.63           C  
ATOM    359  C   THR A  24     -23.055  13.508 -23.154  1.00  0.63           C  
ATOM    360  O   THR A  24     -24.100  13.573 -23.807  1.00  0.63           O  
ATOM    361  CB  THR A  24     -22.837  13.056 -20.736  1.00  0.63           C  
ATOM    362  OG1 THR A  24     -22.623  12.055 -19.749  1.00  0.63           O  
ATOM    363  CG2 THR A  24     -24.126  13.776 -20.458  1.00  0.63           C  
ATOM    364  H   THR A  24     -20.909  11.705 -21.589  1.00  0.63           H  
ATOM    365  HA  THR A  24     -23.642  11.673 -22.212  1.00  0.63           H  
ATOM    366  HB  THR A  24     -22.021  13.772 -20.690  1.00  0.63           H  
ATOM    367  HG1 THR A  24     -21.693  11.734 -19.823  1.00  0.63           H  
ATOM    368 1HG2 THR A  24     -24.084  14.241 -19.495  1.00  0.63           H  
ATOM    369 2HG2 THR A  24     -24.276  14.539 -21.211  1.00  0.63           H  
ATOM    370 3HG2 THR A  24     -24.931  13.088 -20.472  1.00  0.63           H  
ATOM    371  N   SER A  25     -22.030  14.354 -23.318  1.00  0.62           N  
ATOM    372  CA  SER A  25     -22.086  15.482 -24.227  1.00  0.62           C  
ATOM    373  C   SER A  25     -22.228  15.033 -25.674  1.00  0.62           C  
ATOM    374  O   SER A  25     -23.011  15.616 -26.430  1.00  0.62           O  
ATOM    375  CB  SER A  25     -20.821  16.307 -24.079  1.00  0.62           C  
ATOM    376  OG  SER A  25     -20.729  16.858 -22.793  1.00  0.62           O  
ATOM    377  H   SER A  25     -21.188  14.240 -22.754  1.00  0.62           H  
ATOM    378  HA  SER A  25     -22.948  16.093 -23.964  1.00  0.62           H  
ATOM    379 1HB  SER A  25     -19.950  15.678 -24.272  1.00  0.62           H  
ATOM    380 2HB  SER A  25     -20.822  17.102 -24.820  1.00  0.62           H  
ATOM    381  HG  SER A  25     -20.479  16.104 -22.206  1.00  0.62           H  
ATOM    382  N   THR A  26     -21.500  13.986 -26.064  1.00  0.60           N  
ATOM    383  CA  THR A  26     -21.541  13.499 -27.430  1.00  0.60           C  
ATOM    384  C   THR A  26     -22.927  13.011 -27.770  1.00  0.60           C  
ATOM    385  O   THR A  26     -23.505  13.396 -28.785  1.00  0.60           O  
ATOM    386  CB  THR A  26     -20.587  12.315 -27.624  1.00  0.60           C  
ATOM    387  OG1 THR A  26     -19.264  12.715 -27.335  1.00  0.60           O  
ATOM    388  CG2 THR A  26     -20.665  11.810 -29.045  1.00  0.60           C  
ATOM    389  H   THR A  26     -20.865  13.535 -25.406  1.00  0.60           H  
ATOM    390  HA  THR A  26     -21.273  14.311 -28.107  1.00  0.60           H  
ATOM    391  HB  THR A  26     -20.868  11.512 -26.939  1.00  0.60           H  
ATOM    392  HG1 THR A  26     -19.217  12.956 -26.383  1.00  0.60           H  
ATOM    393 1HG2 THR A  26     -20.007  10.973 -29.162  1.00  0.60           H  
ATOM    394 2HG2 THR A  26     -21.676  11.502 -29.240  1.00  0.60           H  
ATOM    395 3HG2 THR A  26     -20.380  12.601 -29.737  1.00  0.60           H  
ATOM    396  N   LEU A  27     -23.487  12.194 -26.882  1.00  0.59           N  
ATOM    397  CA  LEU A  27     -24.789  11.617 -27.125  1.00  0.59           C  
ATOM    398  C   LEU A  27     -25.844  12.712 -27.200  1.00  0.59           C  
ATOM    399  O   LEU A  27     -26.736  12.663 -28.055  1.00  0.59           O  
ATOM    400  CB  LEU A  27     -25.098  10.645 -25.996  1.00  0.59           C  
ATOM    401  CG  LEU A  27     -24.236   9.373 -25.938  1.00  0.59           C  
ATOM    402  CD1 LEU A  27     -24.527   8.646 -24.630  1.00  0.59           C  
ATOM    403  CD2 LEU A  27     -24.535   8.484 -27.137  1.00  0.59           C  
ATOM    404  H   LEU A  27     -22.974  11.936 -26.038  1.00  0.59           H  
ATOM    405  HA  LEU A  27     -24.767  11.082 -28.068  1.00  0.59           H  
ATOM    406 1HB  LEU A  27     -24.980  11.173 -25.059  1.00  0.59           H  
ATOM    407 2HB  LEU A  27     -26.117  10.326 -26.102  1.00  0.59           H  
ATOM    408  HG  LEU A  27     -23.185   9.645 -25.955  1.00  0.59           H  
ATOM    409 1HD1 LEU A  27     -23.910   7.758 -24.568  1.00  0.59           H  
ATOM    410 2HD1 LEU A  27     -24.293   9.306 -23.794  1.00  0.59           H  
ATOM    411 3HD1 LEU A  27     -25.575   8.368 -24.593  1.00  0.59           H  
ATOM    412 1HD2 LEU A  27     -23.914   7.588 -27.088  1.00  0.59           H  
ATOM    413 2HD2 LEU A  27     -25.587   8.199 -27.123  1.00  0.59           H  
ATOM    414 3HD2 LEU A  27     -24.313   9.025 -28.058  1.00  0.59           H  
ATOM    415  N   LEU A  28     -25.737  13.731 -26.345  1.00  0.59           N  
ATOM    416  CA  LEU A  28     -26.702  14.817 -26.379  1.00  0.59           C  
ATOM    417  C   LEU A  28     -26.564  15.689 -27.623  1.00  0.59           C  
ATOM    418  O   LEU A  28     -27.572  16.123 -28.194  1.00  0.59           O  
ATOM    419  CB  LEU A  28     -26.615  15.614 -25.089  1.00  0.59           C  
ATOM    420  CG  LEU A  28     -27.108  14.818 -23.941  1.00  0.59           C  
ATOM    421  CD1 LEU A  28     -26.874  15.519 -22.687  1.00  0.59           C  
ATOM    422  CD2 LEU A  28     -28.559  14.563 -24.123  1.00  0.59           C  
ATOM    423  H   LEU A  28     -24.999  13.740 -25.636  1.00  0.59           H  
ATOM    424  HA  LEU A  28     -27.692  14.373 -26.401  1.00  0.59           H  
ATOM    425 1HB  LEU A  28     -25.571  15.878 -24.905  1.00  0.59           H  
ATOM    426 2HB  LEU A  28     -27.211  16.520 -25.175  1.00  0.59           H  
ATOM    427  HG  LEU A  28     -26.578  13.878 -23.915  1.00  0.59           H  
ATOM    428 1HD1 LEU A  28     -27.246  14.898 -21.897  1.00  0.59           H  
ATOM    429 2HD1 LEU A  28     -25.809  15.694 -22.562  1.00  0.59           H  
ATOM    430 3HD1 LEU A  28     -27.408  16.468 -22.692  1.00  0.59           H  
ATOM    431 1HD2 LEU A  28     -28.914  13.963 -23.289  1.00  0.59           H  
ATOM    432 2HD2 LEU A  28     -29.088  15.512 -24.150  1.00  0.59           H  
ATOM    433 3HD2 LEU A  28     -28.733  14.044 -25.044  1.00  0.59           H  
ATOM    434  N   ARG A  29     -25.338  15.928 -28.098  1.00  0.59           N  
ATOM    435  CA  ARG A  29     -25.203  16.709 -29.323  1.00  0.59           C  
ATOM    436  C   ARG A  29     -25.765  15.928 -30.500  1.00  0.59           C  
ATOM    437  O   ARG A  29     -26.520  16.459 -31.320  1.00  0.59           O  
ATOM    438  CB  ARG A  29     -23.753  17.058 -29.604  1.00  0.59           C  
ATOM    439  CG  ARG A  29     -23.151  18.108 -28.697  1.00  0.59           C  
ATOM    440  CD  ARG A  29     -21.709  18.325 -28.986  1.00  0.59           C  
ATOM    441  NE  ARG A  29     -21.490  18.841 -30.342  1.00  0.59           N  
ATOM    442  CZ  ARG A  29     -20.276  19.091 -30.880  1.00  0.59           C  
ATOM    443  NH1 ARG A  29     -19.193  18.899 -30.157  1.00  0.59           N  
ATOM    444  NH2 ARG A  29     -20.185  19.533 -32.123  1.00  0.59           N  
ATOM    445  H   ARG A  29     -24.508  15.592 -27.607  1.00  0.59           H  
ATOM    446  HA  ARG A  29     -25.768  17.634 -29.213  1.00  0.59           H  
ATOM    447 1HB  ARG A  29     -23.146  16.154 -29.501  1.00  0.59           H  
ATOM    448 2HB  ARG A  29     -23.653  17.402 -30.633  1.00  0.59           H  
ATOM    449 1HG  ARG A  29     -23.677  19.051 -28.839  1.00  0.59           H  
ATOM    450 2HG  ARG A  29     -23.252  17.794 -27.661  1.00  0.59           H  
ATOM    451 1HD  ARG A  29     -21.300  19.042 -28.277  1.00  0.59           H  
ATOM    452 2HD  ARG A  29     -21.178  17.375 -28.891  1.00  0.59           H  
ATOM    453  HE  ARG A  29     -22.307  19.000 -30.924  1.00  0.59           H  
ATOM    454 1HH1 ARG A  29     -19.277  18.574 -29.210  1.00  0.59           H  
ATOM    455 2HH1 ARG A  29     -18.250  19.094 -30.535  1.00  0.59           H  
ATOM    456 1HH2 ARG A  29     -21.025  19.680 -32.668  1.00  0.59           H  
ATOM    457 2HH2 ARG A  29     -19.278  19.724 -32.528  1.00  0.59           H  
ATOM    458  N   LEU A  30     -25.479  14.631 -30.539  1.00  0.60           N  
ATOM    459  CA  LEU A  30     -25.983  13.795 -31.606  1.00  0.60           C  
ATOM    460  C   LEU A  30     -27.508  13.746 -31.551  1.00  0.60           C  
ATOM    461  O   LEU A  30     -28.190  13.816 -32.574  1.00  0.60           O  
ATOM    462  CB  LEU A  30     -25.393  12.398 -31.461  1.00  0.60           C  
ATOM    463  CG  LEU A  30     -23.870  12.236 -31.732  1.00  0.60           C  
ATOM    464  CD1 LEU A  30     -23.461  10.862 -31.301  1.00  0.60           C  
ATOM    465  CD2 LEU A  30     -23.576  12.413 -33.204  1.00  0.60           C  
ATOM    466  H   LEU A  30     -24.868  14.220 -29.830  1.00  0.60           H  
ATOM    467  HA  LEU A  30     -25.678  14.223 -32.559  1.00  0.60           H  
ATOM    468 1HB  LEU A  30     -25.573  12.066 -30.442  1.00  0.60           H  
ATOM    469 2HB  LEU A  30     -25.926  11.724 -32.140  1.00  0.60           H  
ATOM    470  HG  LEU A  30     -23.309  12.970 -31.164  1.00  0.60           H  
ATOM    471 1HD1 LEU A  30     -22.397  10.717 -31.483  1.00  0.60           H  
ATOM    472 2HD1 LEU A  30     -23.674  10.734 -30.244  1.00  0.60           H  
ATOM    473 3HD1 LEU A  30     -24.021  10.162 -31.865  1.00  0.60           H  
ATOM    474 1HD2 LEU A  30     -22.516  12.279 -33.371  1.00  0.60           H  
ATOM    475 2HD2 LEU A  30     -24.131  11.665 -33.770  1.00  0.60           H  
ATOM    476 3HD2 LEU A  30     -23.870  13.408 -33.520  1.00  0.60           H  
ATOM    477  N   SER A  31     -28.062  13.680 -30.336  1.00  0.60           N  
ATOM    478  CA  SER A  31     -29.504  13.631 -30.165  1.00  0.60           C  
ATOM    479  C   SER A  31     -30.169  14.927 -30.602  1.00  0.60           C  
ATOM    480  O   SER A  31     -31.147  14.905 -31.353  1.00  0.60           O  
ATOM    481  CB  SER A  31     -29.812  13.355 -28.717  1.00  0.60           C  
ATOM    482  OG  SER A  31     -29.350  12.101 -28.378  1.00  0.60           O  
ATOM    483  H   SER A  31     -27.472  13.606 -29.509  1.00  0.60           H  
ATOM    484  HA  SER A  31     -29.901  12.822 -30.774  1.00  0.60           H  
ATOM    485 1HB  SER A  31     -29.333  14.100 -28.096  1.00  0.60           H  
ATOM    486 2HB  SER A  31     -30.864  13.427 -28.545  1.00  0.60           H  
ATOM    487  HG  SER A  31     -28.373  12.169 -28.398  1.00  0.60           H  
ATOM    488  N   THR A  32     -29.575  16.057 -30.227  1.00  0.61           N  
ATOM    489  CA  THR A  32     -30.096  17.383 -30.537  1.00  0.61           C  
ATOM    490  C   THR A  32     -30.199  17.588 -32.038  1.00  0.61           C  
ATOM    491  O   THR A  32     -31.193  18.114 -32.541  1.00  0.61           O  
ATOM    492  CB  THR A  32     -29.197  18.471 -29.928  1.00  0.61           C  
ATOM    493  OG1 THR A  32     -29.178  18.328 -28.497  1.00  0.61           O  
ATOM    494  CG2 THR A  32     -29.697  19.851 -30.308  1.00  0.61           C  
ATOM    495  H   THR A  32     -28.748  16.002 -29.635  1.00  0.61           H  
ATOM    496  HA  THR A  32     -31.093  17.472 -30.110  1.00  0.61           H  
ATOM    497  HB  THR A  32     -28.180  18.346 -30.306  1.00  0.61           H  
ATOM    498  HG1 THR A  32     -28.720  17.484 -28.272  1.00  0.61           H  
ATOM    499 1HG2 THR A  32     -29.042  20.604 -29.873  1.00  0.61           H  
ATOM    500 2HG2 THR A  32     -29.690  19.947 -31.398  1.00  0.61           H  
ATOM    501 3HG2 THR A  32     -30.709  19.989 -29.935  1.00  0.61           H  
ATOM    502  N   ASP A  33     -29.176  17.135 -32.748  1.00  0.61           N  
ATOM    503  CA  ASP A  33     -29.093  17.251 -34.192  1.00  0.61           C  
ATOM    504  C   ASP A  33     -29.732  16.067 -34.936  1.00  0.61           C  
ATOM    505  O   ASP A  33     -29.670  16.006 -36.165  1.00  0.61           O  
ATOM    506  CB  ASP A  33     -27.625  17.383 -34.594  1.00  0.61           C  
ATOM    507  CG  ASP A  33     -26.995  18.720 -34.167  1.00  0.61           C  
ATOM    508  OD1 ASP A  33     -27.720  19.681 -34.012  1.00  0.61           O  
ATOM    509  OD2 ASP A  33     -25.795  18.768 -34.003  1.00  0.61           O  
ATOM    510  H   ASP A  33     -28.383  16.721 -32.252  1.00  0.61           H  
ATOM    511  HA  ASP A  33     -29.618  18.158 -34.488  1.00  0.61           H  
ATOM    512 1HB  ASP A  33     -27.064  16.577 -34.114  1.00  0.61           H  
ATOM    513 2HB  ASP A  33     -27.524  17.267 -35.670  1.00  0.61           H  
ATOM    514  N   LYS A  34     -30.318  15.114 -34.199  1.00  0.61           N  
ATOM    515  CA  LYS A  34     -30.928  13.912 -34.763  1.00  0.61           C  
ATOM    516  C   LYS A  34     -29.990  13.133 -35.680  1.00  0.61           C  
ATOM    517  O   LYS A  34     -30.354  12.756 -36.795  1.00  0.61           O  
ATOM    518  CB  LYS A  34     -32.250  14.246 -35.456  1.00  0.61           C  
ATOM    519  CG  LYS A  34     -33.298  14.796 -34.486  1.00  0.61           C  
ATOM    520  CD  LYS A  34     -34.638  15.044 -35.159  1.00  0.61           C  
ATOM    521  CE  LYS A  34     -35.651  15.593 -34.157  1.00  0.61           C  
ATOM    522  NZ  LYS A  34     -36.962  15.904 -34.798  1.00  0.61           N  
ATOM    523  H   LYS A  34     -30.380  15.220 -33.190  1.00  0.61           H  
ATOM    524  HA  LYS A  34     -31.167  13.251 -33.928  1.00  0.61           H  
ATOM    525 1HB  LYS A  34     -32.085  14.981 -36.242  1.00  0.61           H  
ATOM    526 2HB  LYS A  34     -32.656  13.343 -35.922  1.00  0.61           H  
ATOM    527 1HG  LYS A  34     -33.440  14.080 -33.674  1.00  0.61           H  
ATOM    528 2HG  LYS A  34     -32.933  15.731 -34.051  1.00  0.61           H  
ATOM    529 1HD  LYS A  34     -34.512  15.756 -35.975  1.00  0.61           H  
ATOM    530 2HD  LYS A  34     -35.016  14.104 -35.569  1.00  0.61           H  
ATOM    531 1HE  LYS A  34     -35.808  14.850 -33.370  1.00  0.61           H  
ATOM    532 2HE  LYS A  34     -35.250  16.503 -33.708  1.00  0.61           H  
ATOM    533 1HZ  LYS A  34     -37.598  16.260 -34.099  1.00  0.61           H  
ATOM    534 2HZ  LYS A  34     -36.830  16.598 -35.520  1.00  0.61           H  
ATOM    535 3HZ  LYS A  34     -37.346  15.063 -35.205  1.00  0.61           H  
ATOM    536  N   ILE A  35     -28.776  12.899 -35.198  1.00  0.60           N  
ATOM    537  CA  ILE A  35     -27.771  12.143 -35.918  1.00  0.60           C  
ATOM    538  C   ILE A  35     -27.686  10.742 -35.333  1.00  0.60           C  
ATOM    539  O   ILE A  35     -27.388  10.571 -34.153  1.00  0.60           O  
ATOM    540  CB  ILE A  35     -26.411  12.806 -35.752  1.00  0.60           C  
ATOM    541  CG1 ILE A  35     -26.435  14.212 -36.271  1.00  0.60           C  
ATOM    542  CG2 ILE A  35     -25.347  12.002 -36.455  1.00  0.60           C  
ATOM    543  CD1 ILE A  35     -25.224  14.991 -35.852  1.00  0.60           C  
ATOM    544  H   ILE A  35     -28.545  13.265 -34.276  1.00  0.60           H  
ATOM    545  HA  ILE A  35     -28.042  12.081 -36.970  1.00  0.60           H  
ATOM    546  HB  ILE A  35     -26.181  12.859 -34.692  1.00  0.60           H  
ATOM    547 1HG1 ILE A  35     -26.480  14.189 -37.357  1.00  0.60           H  
ATOM    548 2HG1 ILE A  35     -27.320  14.715 -35.901  1.00  0.60           H  
ATOM    549 1HG2 ILE A  35     -24.379  12.473 -36.305  1.00  0.60           H  
ATOM    550 2HG2 ILE A  35     -25.335  10.999 -36.039  1.00  0.60           H  
ATOM    551 3HG2 ILE A  35     -25.562  11.947 -37.521  1.00  0.60           H  
ATOM    552 1HD1 ILE A  35     -25.278  16.004 -36.246  1.00  0.60           H  
ATOM    553 2HD1 ILE A  35     -25.181  15.036 -34.770  1.00  0.60           H  
ATOM    554 3HD1 ILE A  35     -24.341  14.499 -36.225  1.00  0.60           H  
ATOM    555  N   GLY A  36     -27.966   9.734 -36.137  1.00  0.59           N  
ATOM    556  CA  GLY A  36     -27.976   8.386 -35.599  1.00  0.59           C  
ATOM    557  C   GLY A  36     -26.584   7.961 -35.186  1.00  0.59           C  
ATOM    558  O   GLY A  36     -25.600   8.314 -35.840  1.00  0.59           O  
ATOM    559  H   GLY A  36     -28.202   9.898 -37.106  1.00  0.59           H  
ATOM    560 1HA  GLY A  36     -28.645   8.348 -34.744  1.00  0.59           H  
ATOM    561 2HA  GLY A  36     -28.365   7.695 -36.346  1.00  0.59           H  
ATOM    562  N   ALA A  37     -26.506   7.172 -34.123  1.00  0.58           N  
ATOM    563  CA  ALA A  37     -25.209   6.671 -33.681  1.00  0.58           C  
ATOM    564  C   ALA A  37     -25.315   5.478 -32.768  1.00  0.58           C  
ATOM    565  O   ALA A  37     -26.265   5.367 -31.997  1.00  0.58           O  
ATOM    566  CB  ALA A  37     -24.466   7.752 -32.931  1.00  0.58           C  
ATOM    567  H   ALA A  37     -27.368   6.952 -33.623  1.00  0.58           H  
ATOM    568  HA  ALA A  37     -24.642   6.374 -34.563  1.00  0.58           H  
ATOM    569 1HB  ALA A  37     -23.502   7.383 -32.620  1.00  0.58           H  
ATOM    570 2HB  ALA A  37     -24.339   8.619 -33.580  1.00  0.58           H  
ATOM    571 3HB  ALA A  37     -25.040   8.034 -32.054  1.00  0.58           H  
ATOM    572  N   ILE A  38     -24.299   4.623 -32.813  1.00  0.58           N  
ATOM    573  CA  ILE A  38     -24.145   3.539 -31.853  1.00  0.58           C  
ATOM    574  C   ILE A  38     -22.727   3.559 -31.278  1.00  0.58           C  
ATOM    575  O   ILE A  38     -21.760   3.513 -32.051  1.00  0.58           O  
ATOM    576  CB  ILE A  38     -24.365   2.142 -32.476  1.00  0.58           C  
ATOM    577  CG1 ILE A  38     -25.698   1.953 -33.077  1.00  0.58           C  
ATOM    578  CG2 ILE A  38     -24.156   1.089 -31.413  1.00  0.58           C  
ATOM    579  CD1 ILE A  38     -25.758   0.625 -33.793  1.00  0.58           C  
ATOM    580  H   ILE A  38     -23.580   4.759 -33.510  1.00  0.58           H  
ATOM    581  HA  ILE A  38     -24.852   3.678 -31.036  1.00  0.58           H  
ATOM    582  HB  ILE A  38     -23.644   2.000 -33.267  1.00  0.58           H  
ATOM    583 1HG1 ILE A  38     -26.456   1.978 -32.301  1.00  0.58           H  
ATOM    584 2HG1 ILE A  38     -25.900   2.744 -33.790  1.00  0.58           H  
ATOM    585 1HG2 ILE A  38     -24.279   0.096 -31.842  1.00  0.58           H  
ATOM    586 2HG2 ILE A  38     -23.159   1.173 -30.986  1.00  0.58           H  
ATOM    587 3HG2 ILE A  38     -24.903   1.253 -30.646  1.00  0.58           H  
ATOM    588 1HD1 ILE A  38     -26.712   0.483 -34.225  1.00  0.58           H  
ATOM    589 2HD1 ILE A  38     -25.001   0.600 -34.579  1.00  0.58           H  
ATOM    590 3HD1 ILE A  38     -25.571  -0.184 -33.085  1.00  0.58           H  
ATOM    591  N   ILE A  39     -22.603   3.631 -29.954  1.00  0.60           N  
ATOM    592  CA  ILE A  39     -21.295   3.595 -29.307  1.00  0.60           C  
ATOM    593  C   ILE A  39     -21.249   2.453 -28.284  1.00  0.60           C  
ATOM    594  O   ILE A  39     -22.038   2.422 -27.334  1.00  0.60           O  
ATOM    595  CB  ILE A  39     -20.954   4.934 -28.608  1.00  0.60           C  
ATOM    596  CG1 ILE A  39     -20.947   6.133 -29.638  1.00  0.60           C  
ATOM    597  CG2 ILE A  39     -19.576   4.819 -27.924  1.00  0.60           C  
ATOM    598  CD1 ILE A  39     -20.783   7.525 -28.991  1.00  0.60           C  
ATOM    599  H   ILE A  39     -23.444   3.704 -29.384  1.00  0.60           H  
ATOM    600  HA  ILE A  39     -20.533   3.404 -30.060  1.00  0.60           H  
ATOM    601  HB  ILE A  39     -21.711   5.151 -27.857  1.00  0.60           H  
ATOM    602 1HG1 ILE A  39     -20.133   5.980 -30.346  1.00  0.60           H  
ATOM    603 2HG1 ILE A  39     -21.888   6.131 -30.188  1.00  0.60           H  
ATOM    604 1HG2 ILE A  39     -19.342   5.751 -27.418  1.00  0.60           H  
ATOM    605 2HG2 ILE A  39     -19.593   4.007 -27.196  1.00  0.60           H  
ATOM    606 3HG2 ILE A  39     -18.812   4.609 -28.679  1.00  0.60           H  
ATOM    607 1HD1 ILE A  39     -20.792   8.294 -29.766  1.00  0.60           H  
ATOM    608 2HD1 ILE A  39     -21.604   7.706 -28.294  1.00  0.60           H  
ATOM    609 3HD1 ILE A  39     -19.837   7.568 -28.453  1.00  0.60           H  
ATOM    610  N   ALA A  40     -20.346   1.499 -28.494  1.00  0.63           N  
ATOM    611  CA  ALA A  40     -20.249   0.343 -27.607  1.00  0.63           C  
ATOM    612  C   ALA A  40     -19.056   0.464 -26.696  1.00  0.63           C  
ATOM    613  O   ALA A  40     -17.933   0.685 -27.159  1.00  0.63           O  
ATOM    614  CB  ALA A  40     -20.144  -0.944 -28.400  1.00  0.63           C  
ATOM    615  H   ALA A  40     -19.712   1.589 -29.285  1.00  0.63           H  
ATOM    616  HA  ALA A  40     -21.140   0.310 -26.987  1.00  0.63           H  
ATOM    617 1HB  ALA A  40     -20.090  -1.787 -27.713  1.00  0.63           H  
ATOM    618 2HB  ALA A  40     -21.018  -1.047 -29.038  1.00  0.63           H  
ATOM    619 3HB  ALA A  40     -19.246  -0.908 -29.004  1.00  0.63           H  
ATOM    620  N   ILE A  41     -19.295   0.295 -25.404  1.00  0.68           N  
ATOM    621  CA  ILE A  41     -18.224   0.367 -24.439  1.00  0.68           C  
ATOM    622  C   ILE A  41     -18.053  -0.977 -23.757  1.00  0.68           C  
ATOM    623  O   ILE A  41     -18.972  -1.510 -23.124  1.00  0.68           O  
ATOM    624  CB  ILE A  41     -18.497   1.484 -23.421  1.00  0.68           C  
ATOM    625  CG1 ILE A  41     -18.646   2.816 -24.200  1.00  0.68           C  
ATOM    626  CG2 ILE A  41     -17.351   1.584 -22.417  1.00  0.68           C  
ATOM    627  CD1 ILE A  41     -19.076   3.952 -23.406  1.00  0.68           C  
ATOM    628  H   ILE A  41     -20.248   0.131 -25.082  1.00  0.68           H  
ATOM    629  HA  ILE A  41     -17.296   0.604 -24.956  1.00  0.68           H  
ATOM    630  HB  ILE A  41     -19.437   1.286 -22.900  1.00  0.68           H  
ATOM    631 1HG1 ILE A  41     -17.709   3.065 -24.632  1.00  0.68           H  
ATOM    632 2HG1 ILE A  41     -19.375   2.680 -24.994  1.00  0.68           H  
ATOM    633 1HG2 ILE A  41     -17.549   2.386 -21.711  1.00  0.68           H  
ATOM    634 2HG2 ILE A  41     -17.256   0.639 -21.877  1.00  0.68           H  
ATOM    635 3HG2 ILE A  41     -16.420   1.791 -22.952  1.00  0.68           H  
ATOM    636 1HD1 ILE A  41     -19.145   4.829 -24.049  1.00  0.68           H  
ATOM    637 2HD1 ILE A  41     -20.033   3.752 -22.966  1.00  0.68           H  
ATOM    638 3HD1 ILE A  41     -18.351   4.120 -22.635  1.00  0.68           H  
ATOM    639  N   GLU A  42     -16.887  -1.560 -23.949  1.00  0.73           N  
ATOM    640  CA  GLU A  42     -16.596  -2.879 -23.400  1.00  0.73           C  
ATOM    641  C   GLU A  42     -16.723  -2.793 -21.880  1.00  0.73           C  
ATOM    642  O   GLU A  42     -16.116  -1.898 -21.287  1.00  0.73           O  
ATOM    643  CB  GLU A  42     -15.173  -3.249 -23.832  1.00  0.73           C  
ATOM    644  CG  GLU A  42     -14.650  -4.627 -23.553  1.00  0.73           C  
ATOM    645  CD  GLU A  42     -13.194  -4.790 -24.056  1.00  0.73           C  
ATOM    646  OE1 GLU A  42     -12.969  -5.397 -25.122  1.00  0.73           O  
ATOM    647  OE2 GLU A  42     -12.314  -4.289 -23.399  1.00  0.73           O  
ATOM    648  H   GLU A  42     -16.175  -1.049 -24.483  1.00  0.73           H  
ATOM    649  HA  GLU A  42     -17.315  -3.605 -23.784  1.00  0.73           H  
ATOM    650 1HB  GLU A  42     -15.102  -3.118 -24.902  1.00  0.73           H  
ATOM    651 2HB  GLU A  42     -14.475  -2.544 -23.383  1.00  0.73           H  
ATOM    652 1HG  GLU A  42     -14.703  -4.841 -22.484  1.00  0.73           H  
ATOM    653 2HG  GLU A  42     -15.280  -5.328 -24.070  1.00  0.73           H  
ATOM    654  N   ASN A  43     -17.467  -3.697 -21.223  1.00  0.77           N  
ATOM    655  CA  ASN A  43     -17.529  -3.612 -19.770  1.00  0.77           C  
ATOM    656  C   ASN A  43     -16.588  -4.659 -19.193  1.00  0.77           C  
ATOM    657  O   ASN A  43     -15.591  -4.325 -18.551  1.00  0.77           O  
ATOM    658  CB  ASN A  43     -18.953  -3.787 -19.248  1.00  0.77           C  
ATOM    659  CG  ASN A  43     -19.085  -3.501 -17.761  1.00  0.77           C  
ATOM    660  OD1 ASN A  43     -18.831  -2.366 -17.338  1.00  0.77           O  
ATOM    661  ND2 ASN A  43     -19.460  -4.492 -16.972  1.00  0.77           N  
ATOM    662  H   ASN A  43     -17.982  -4.444 -21.690  1.00  0.77           H  
ATOM    663  HA  ASN A  43     -17.170  -2.635 -19.450  1.00  0.77           H  
ATOM    664 1HB  ASN A  43     -19.622  -3.134 -19.798  1.00  0.77           H  
ATOM    665 2HB  ASN A  43     -19.288  -4.803 -19.421  1.00  0.77           H  
ATOM    666 1HD2 ASN A  43     -19.554  -4.347 -15.991  1.00  0.77           H  
ATOM    667 2HD2 ASN A  43     -19.664  -5.422 -17.359  1.00  0.77           H  
ATOM    668  N   GLN A  44     -16.895  -5.929 -19.446  1.00  0.80           N  
ATOM    669  CA  GLN A  44     -16.056  -7.011 -18.943  1.00  0.80           C  
ATOM    670  C   GLN A  44     -15.640  -7.973 -20.048  1.00  0.80           C  
ATOM    671  O   GLN A  44     -14.496  -8.426 -20.086  1.00  0.80           O  
ATOM    672  CB  GLN A  44     -16.739  -7.770 -17.814  1.00  0.80           C  
ATOM    673  CG  GLN A  44     -15.849  -8.811 -17.145  1.00  0.80           C  
ATOM    674  CD  GLN A  44     -14.631  -8.195 -16.408  1.00  0.80           C  
ATOM    675  OE1 GLN A  44     -14.703  -7.099 -15.828  1.00  0.80           O  
ATOM    676  NE2 GLN A  44     -13.511  -8.913 -16.440  1.00  0.80           N  
ATOM    677  H   GLN A  44     -17.724  -6.136 -20.002  1.00  0.80           H  
ATOM    678  HA  GLN A  44     -15.145  -6.576 -18.537  1.00  0.80           H  
ATOM    679 1HB  GLN A  44     -17.108  -7.071 -17.079  1.00  0.80           H  
ATOM    680 2HB  GLN A  44     -17.607  -8.299 -18.214  1.00  0.80           H  
ATOM    681 1HG  GLN A  44     -16.441  -9.376 -16.435  1.00  0.80           H  
ATOM    682 2HG  GLN A  44     -15.475  -9.480 -17.922  1.00  0.80           H  
ATOM    683 1HE2 GLN A  44     -12.677  -8.573 -15.997  1.00  0.80           H  
ATOM    684 2HE2 GLN A  44     -13.494  -9.792 -16.920  1.00  0.80           H  
ATOM    685  N   ASP A  45     -16.576  -8.344 -20.915  1.00  0.80           N  
ATOM    686  CA  ASP A  45     -16.249  -9.319 -21.953  1.00  0.80           C  
ATOM    687  C   ASP A  45     -15.617  -8.583 -23.097  1.00  0.80           C  
ATOM    688  O   ASP A  45     -16.094  -7.518 -23.472  1.00  0.80           O  
ATOM    689  CB  ASP A  45     -17.471 -10.033 -22.464  1.00  0.80           C  
ATOM    690  CG  ASP A  45     -18.092 -10.961 -21.473  1.00  0.80           C  
ATOM    691  OD1 ASP A  45     -17.411 -11.538 -20.661  1.00  0.80           O  
ATOM    692  OD2 ASP A  45     -19.297 -11.028 -21.505  1.00  0.80           O  
ATOM    693  H   ASP A  45     -17.496  -7.908 -20.887  1.00  0.80           H  
ATOM    694  HA  ASP A  45     -15.537 -10.046 -21.560  1.00  0.80           H  
ATOM    695 1HB  ASP A  45     -18.194  -9.286 -22.752  1.00  0.80           H  
ATOM    696 2HB  ASP A  45     -17.210 -10.594 -23.363  1.00  0.80           H  
ATOM    697  N   SER A  46     -14.573  -9.147 -23.667  1.00  0.77           N  
ATOM    698  CA  SER A  46     -13.905  -8.476 -24.760  1.00  0.77           C  
ATOM    699  C   SER A  46     -14.755  -8.305 -26.014  1.00  0.77           C  
ATOM    700  O   SER A  46     -15.469  -9.219 -26.426  1.00  0.77           O  
ATOM    701  CB  SER A  46     -12.638  -9.204 -25.128  1.00  0.77           C  
ATOM    702  OG  SER A  46     -12.011  -8.571 -26.205  1.00  0.77           O  
ATOM    703  H   SER A  46     -14.225 -10.029 -23.321  1.00  0.77           H  
ATOM    704  HA  SER A  46     -13.630  -7.495 -24.402  1.00  0.77           H  
ATOM    705 1HB  SER A  46     -11.966  -9.221 -24.270  1.00  0.77           H  
ATOM    706 2HB  SER A  46     -12.868 -10.234 -25.389  1.00  0.77           H  
ATOM    707  HG  SER A  46     -11.775  -7.690 -25.876  1.00  0.77           H  
ATOM    708  N   LEU A  47     -14.592  -7.148 -26.655  1.00  0.74           N  
ATOM    709  CA  LEU A  47     -15.194  -6.826 -27.948  1.00  0.74           C  
ATOM    710  C   LEU A  47     -14.225  -7.025 -29.111  1.00  0.74           C  
ATOM    711  O   LEU A  47     -14.531  -6.620 -30.233  1.00  0.74           O  
ATOM    712  CB  LEU A  47     -15.716  -5.376 -27.993  1.00  0.74           C  
ATOM    713  CG  LEU A  47     -16.876  -5.047 -27.054  1.00  0.74           C  
ATOM    714  CD1 LEU A  47     -17.248  -3.571 -27.136  1.00  0.74           C  
ATOM    715  CD2 LEU A  47     -18.023  -5.847 -27.478  1.00  0.74           C  
ATOM    716  H   LEU A  47     -14.015  -6.444 -26.190  1.00  0.74           H  
ATOM    717  HA  LEU A  47     -16.040  -7.496 -28.095  1.00  0.74           H  
ATOM    718 1HB  LEU A  47     -14.892  -4.709 -27.734  1.00  0.74           H  
ATOM    719 2HB  LEU A  47     -16.033  -5.147 -29.010  1.00  0.74           H  
ATOM    720  HG  LEU A  47     -16.605  -5.288 -26.028  1.00  0.74           H  
ATOM    721 1HD1 LEU A  47     -18.085  -3.364 -26.472  1.00  0.74           H  
ATOM    722 2HD1 LEU A  47     -16.399  -2.966 -26.836  1.00  0.74           H  
ATOM    723 3HD1 LEU A  47     -17.532  -3.327 -28.158  1.00  0.74           H  
ATOM    724 1HD2 LEU A  47     -18.855  -5.636 -26.844  1.00  0.74           H  
ATOM    725 2HD2 LEU A  47     -18.276  -5.584 -28.502  1.00  0.74           H  
ATOM    726 3HD2 LEU A  47     -17.776  -6.908 -27.418  1.00  0.74           H  
ATOM    727  N   GLU A  48     -13.076  -7.658 -28.861  1.00  0.70           N  
ATOM    728  CA  GLU A  48     -12.029  -7.843 -29.878  1.00  0.70           C  
ATOM    729  C   GLU A  48     -12.561  -8.381 -31.223  1.00  0.70           C  
ATOM    730  O   GLU A  48     -12.130  -7.943 -32.299  1.00  0.70           O  
ATOM    731  CB  GLU A  48     -10.968  -8.817 -29.349  1.00  0.70           C  
ATOM    732  CG  GLU A  48      -9.726  -8.964 -30.222  1.00  0.70           C  
ATOM    733  CD  GLU A  48      -8.778  -7.740 -30.183  1.00  0.70           C  
ATOM    734  OE1 GLU A  48      -8.748  -7.043 -29.182  1.00  0.70           O  
ATOM    735  OE2 GLU A  48      -8.127  -7.478 -31.175  1.00  0.70           O  
ATOM    736  H   GLU A  48     -12.895  -8.006 -27.920  1.00  0.70           H  
ATOM    737  HA  GLU A  48     -11.558  -6.878 -30.052  1.00  0.70           H  
ATOM    738 1HB  GLU A  48     -10.631  -8.484 -28.371  1.00  0.70           H  
ATOM    739 2HB  GLU A  48     -11.412  -9.804 -29.221  1.00  0.70           H  
ATOM    740 1HG  GLU A  48      -9.174  -9.843 -29.892  1.00  0.70           H  
ATOM    741 2HG  GLU A  48     -10.048  -9.140 -31.244  1.00  0.70           H  
ATOM    742  N   SER A  49     -13.520  -9.313 -31.169  1.00  0.68           N  
ATOM    743  CA  SER A  49     -14.080  -9.930 -32.372  1.00  0.68           C  
ATOM    744  C   SER A  49     -14.902  -8.954 -33.220  1.00  0.68           C  
ATOM    745  O   SER A  49     -15.221  -9.249 -34.371  1.00  0.68           O  
ATOM    746  CB  SER A  49     -14.929 -11.135 -32.011  1.00  0.68           C  
ATOM    747  OG  SER A  49     -16.090 -10.762 -31.334  1.00  0.68           O  
ATOM    748  H   SER A  49     -13.849  -9.613 -30.262  1.00  0.68           H  
ATOM    749  HA  SER A  49     -13.248 -10.278 -32.985  1.00  0.68           H  
ATOM    750 1HB  SER A  49     -15.195 -11.676 -32.919  1.00  0.68           H  
ATOM    751 2HB  SER A  49     -14.346 -11.810 -31.388  1.00  0.68           H  
ATOM    752  HG  SER A  49     -16.639 -10.318 -31.991  1.00  0.68           H  
ATOM    753  N   TYR A  50     -15.247  -7.796 -32.651  1.00  0.67           N  
ATOM    754  CA  TYR A  50     -16.019  -6.796 -33.364  1.00  0.67           C  
ATOM    755  C   TYR A  50     -15.095  -5.642 -33.759  1.00  0.67           C  
ATOM    756  O   TYR A  50     -15.260  -5.006 -34.809  1.00  0.67           O  
ATOM    757  CB  TYR A  50     -17.150  -6.301 -32.502  1.00  0.67           C  
ATOM    758  CG  TYR A  50     -18.000  -7.402 -31.987  1.00  0.67           C  
ATOM    759  CD1 TYR A  50     -17.961  -7.679 -30.646  1.00  0.67           C  
ATOM    760  CD2 TYR A  50     -18.772  -8.161 -32.826  1.00  0.67           C  
ATOM    761  CE1 TYR A  50     -18.708  -8.703 -30.118  1.00  0.67           C  
ATOM    762  CE2 TYR A  50     -19.515  -9.192 -32.305  1.00  0.67           C  
ATOM    763  CZ  TYR A  50     -19.493  -9.461 -30.962  1.00  0.67           C  
ATOM    764  OH  TYR A  50     -20.254 -10.488 -30.465  1.00  0.67           O  
ATOM    765  H   TYR A  50     -14.958  -7.599 -31.701  1.00  0.67           H  
ATOM    766  HA  TYR A  50     -16.418  -7.245 -34.258  1.00  0.67           H  
ATOM    767 1HB  TYR A  50     -16.751  -5.747 -31.650  1.00  0.67           H  
ATOM    768 2HB  TYR A  50     -17.768  -5.629 -33.088  1.00  0.67           H  
ATOM    769  HD1 TYR A  50     -17.336  -7.077 -30.008  1.00  0.67           H  
ATOM    770  HD2 TYR A  50     -18.791  -7.953 -33.893  1.00  0.67           H  
ATOM    771  HE1 TYR A  50     -18.677  -8.913 -29.047  1.00  0.67           H  
ATOM    772  HE2 TYR A  50     -20.120  -9.802 -32.952  1.00  0.67           H  
ATOM    773  HH  TYR A  50     -20.143 -10.534 -29.511  1.00  0.67           H  
ATOM    774  N   VAL A  51     -14.057  -5.446 -32.940  1.00  0.67           N  
ATOM    775  CA  VAL A  51     -13.042  -4.412 -33.142  1.00  0.67           C  
ATOM    776  C   VAL A  51     -12.351  -4.658 -34.469  1.00  0.67           C  
ATOM    777  O   VAL A  51     -12.114  -3.733 -35.244  1.00  0.67           O  
ATOM    778  CB  VAL A  51     -12.014  -4.419 -31.991  1.00  0.67           C  
ATOM    779  CG1 VAL A  51     -10.843  -3.514 -32.313  1.00  0.67           C  
ATOM    780  CG2 VAL A  51     -12.682  -3.925 -30.736  1.00  0.67           C  
ATOM    781  H   VAL A  51     -14.004  -6.012 -32.098  1.00  0.67           H  
ATOM    782  HA  VAL A  51     -13.514  -3.441 -33.176  1.00  0.67           H  
ATOM    783  HB  VAL A  51     -11.633  -5.423 -31.857  1.00  0.67           H  
ATOM    784 1HG1 VAL A  51     -10.133  -3.537 -31.489  1.00  0.67           H  
ATOM    785 2HG1 VAL A  51     -10.354  -3.863 -33.224  1.00  0.67           H  
ATOM    786 3HG1 VAL A  51     -11.192  -2.497 -32.455  1.00  0.67           H  
ATOM    787 1HG2 VAL A  51     -11.975  -3.927 -29.923  1.00  0.67           H  
ATOM    788 2HG2 VAL A  51     -13.039  -2.925 -30.911  1.00  0.67           H  
ATOM    789 3HG2 VAL A  51     -13.505  -4.548 -30.490  1.00  0.67           H  
ATOM    790  N   ASN A  52     -12.113  -5.921 -34.781  1.00  0.68           N  
ATOM    791  CA  ASN A  52     -11.438  -6.284 -36.017  1.00  0.68           C  
ATOM    792  C   ASN A  52     -12.374  -6.454 -37.232  1.00  0.68           C  
ATOM    793  O   ASN A  52     -11.962  -7.022 -38.246  1.00  0.68           O  
ATOM    794  CB  ASN A  52     -10.643  -7.554 -35.795  1.00  0.68           C  
ATOM    795  CG  ASN A  52      -9.430  -7.340 -34.919  1.00  0.68           C  
ATOM    796  OD1 ASN A  52      -8.381  -6.831 -35.361  1.00  0.68           O  
ATOM    797  ND2 ASN A  52      -9.569  -7.715 -33.680  1.00  0.68           N  
ATOM    798  H   ASN A  52     -12.333  -6.646 -34.090  1.00  0.68           H  
ATOM    799  HA  ASN A  52     -10.742  -5.482 -36.266  1.00  0.68           H  
ATOM    800 1HB  ASN A  52     -11.288  -8.299 -35.319  1.00  0.68           H  
ATOM    801 2HB  ASN A  52     -10.324  -7.957 -36.754  1.00  0.68           H  
ATOM    802 1HD2 ASN A  52      -8.818  -7.607 -33.001  1.00  0.68           H  
ATOM    803 2HD2 ASN A  52     -10.451  -8.107 -33.371  1.00  0.68           H  
ATOM    804  N   ILE A  53     -13.617  -5.952 -37.141  1.00  0.69           N  
ATOM    805  CA  ILE A  53     -14.549  -5.947 -38.275  1.00  0.69           C  
ATOM    806  C   ILE A  53     -14.451  -4.650 -39.081  1.00  0.69           C  
ATOM    807  O   ILE A  53     -14.538  -4.666 -40.309  1.00  0.69           O  
ATOM    808  CB  ILE A  53     -16.031  -6.093 -37.858  1.00  0.69           C  
ATOM    809  CG1 ILE A  53     -16.302  -7.433 -37.232  1.00  0.69           C  
ATOM    810  CG2 ILE A  53     -16.949  -5.854 -39.043  1.00  0.69           C  
ATOM    811  CD1 ILE A  53     -17.711  -7.521 -36.642  1.00  0.69           C  
ATOM    812  H   ILE A  53     -13.933  -5.535 -36.267  1.00  0.69           H  
ATOM    813  HA  ILE A  53     -14.294  -6.776 -38.934  1.00  0.69           H  
ATOM    814  HB  ILE A  53     -16.253  -5.344 -37.102  1.00  0.69           H  
ATOM    815 1HG1 ILE A  53     -16.179  -8.219 -37.975  1.00  0.69           H  
ATOM    816 2HG1 ILE A  53     -15.575  -7.597 -36.436  1.00  0.69           H  
ATOM    817 1HG2 ILE A  53     -17.986  -5.929 -38.720  1.00  0.69           H  
ATOM    818 2HG2 ILE A  53     -16.760  -4.861 -39.443  1.00  0.69           H  
ATOM    819 3HG2 ILE A  53     -16.755  -6.598 -39.812  1.00  0.69           H  
ATOM    820 1HD1 ILE A  53     -17.854  -8.502 -36.188  1.00  0.69           H  
ATOM    821 2HD1 ILE A  53     -17.852  -6.745 -35.893  1.00  0.69           H  
ATOM    822 3HD1 ILE A  53     -18.444  -7.380 -37.434  1.00  0.69           H  
ATOM    823  N   GLY A  54     -14.372  -3.529 -38.370  1.00  0.70           N  
ATOM    824  CA  GLY A  54     -14.393  -2.192 -38.964  1.00  0.70           C  
ATOM    825  C   GLY A  54     -13.014  -1.585 -39.194  1.00  0.70           C  
ATOM    826  O   GLY A  54     -12.022  -2.286 -39.412  1.00  0.70           O  
ATOM    827  H   GLY A  54     -14.280  -3.605 -37.365  1.00  0.70           H  
ATOM    828 1HA  GLY A  54     -14.947  -2.215 -39.904  1.00  0.70           H  
ATOM    829 2HA  GLY A  54     -14.945  -1.532 -38.298  1.00  0.70           H  
ATOM    830  N   TYR A  55     -12.966  -0.254 -39.186  1.00  0.71           N  
ATOM    831  CA  TYR A  55     -11.741   0.492 -39.414  1.00  0.71           C  
ATOM    832  C   TYR A  55     -11.023   0.646 -38.088  1.00  0.71           C  
ATOM    833  O   TYR A  55     -11.587   1.155 -37.113  1.00  0.71           O  
ATOM    834  CB  TYR A  55     -12.096   1.834 -40.060  1.00  0.71           C  
ATOM    835  CG  TYR A  55     -10.981   2.796 -40.311  1.00  0.71           C  
ATOM    836  CD1 TYR A  55     -10.032   2.538 -41.272  1.00  0.71           C  
ATOM    837  CD2 TYR A  55     -10.949   3.980 -39.606  1.00  0.71           C  
ATOM    838  CE1 TYR A  55      -9.034   3.461 -41.514  1.00  0.71           C  
ATOM    839  CE2 TYR A  55      -9.960   4.904 -39.845  1.00  0.71           C  
ATOM    840  CZ  TYR A  55      -9.003   4.649 -40.794  1.00  0.71           C  
ATOM    841  OH  TYR A  55      -8.014   5.575 -41.042  1.00  0.71           O  
ATOM    842  H   TYR A  55     -13.812   0.280 -38.987  1.00  0.71           H  
ATOM    843  HA  TYR A  55     -11.097  -0.073 -40.089  1.00  0.71           H  
ATOM    844 1HB  TYR A  55     -12.594   1.646 -41.011  1.00  0.71           H  
ATOM    845 2HB  TYR A  55     -12.817   2.339 -39.425  1.00  0.71           H  
ATOM    846  HD1 TYR A  55     -10.066   1.608 -41.837  1.00  0.71           H  
ATOM    847  HD2 TYR A  55     -11.715   4.183 -38.862  1.00  0.71           H  
ATOM    848  HE1 TYR A  55      -8.279   3.260 -42.272  1.00  0.71           H  
ATOM    849  HE2 TYR A  55      -9.941   5.839 -39.287  1.00  0.71           H  
ATOM    850  HH  TYR A  55      -7.422   5.236 -41.717  1.00  0.71           H  
ATOM    851  N   ARG A  56      -9.790   0.161 -38.014  1.00  0.71           N  
ATOM    852  CA  ARG A  56      -9.094   0.223 -36.738  1.00  0.71           C  
ATOM    853  C   ARG A  56      -8.619   1.642 -36.482  1.00  0.71           C  
ATOM    854  O   ARG A  56      -7.991   2.259 -37.346  1.00  0.71           O  
ATOM    855  CB  ARG A  56      -7.928  -0.745 -36.725  1.00  0.71           C  
ATOM    856  CG  ARG A  56      -8.331  -2.222 -36.875  1.00  0.71           C  
ATOM    857  CD  ARG A  56      -7.149  -3.134 -36.813  1.00  0.71           C  
ATOM    858  NE  ARG A  56      -7.512  -4.534 -37.045  1.00  0.71           N  
ATOM    859  CZ  ARG A  56      -7.602  -5.120 -38.249  1.00  0.71           C  
ATOM    860  NH1 ARG A  56      -7.356  -4.454 -39.358  1.00  0.71           N  
ATOM    861  NH2 ARG A  56      -7.940  -6.381 -38.283  1.00  0.71           N  
ATOM    862  H   ARG A  56      -9.350  -0.251 -38.825  1.00  0.71           H  
ATOM    863  HA  ARG A  56      -9.786  -0.063 -35.942  1.00  0.71           H  
ATOM    864 1HB  ARG A  56      -7.238  -0.500 -37.530  1.00  0.71           H  
ATOM    865 2HB  ARG A  56      -7.387  -0.641 -35.784  1.00  0.71           H  
ATOM    866 1HG  ARG A  56      -9.019  -2.493 -36.066  1.00  0.71           H  
ATOM    867 2HG  ARG A  56      -8.833  -2.368 -37.835  1.00  0.71           H  
ATOM    868 1HD  ARG A  56      -6.425  -2.840 -37.572  1.00  0.71           H  
ATOM    869 2HD  ARG A  56      -6.690  -3.062 -35.828  1.00  0.71           H  
ATOM    870  HE  ARG A  56      -7.732  -5.135 -36.246  1.00  0.71           H  
ATOM    871 1HH1 ARG A  56      -7.098  -3.479 -39.314  1.00  0.71           H  
ATOM    872 2HH1 ARG A  56      -7.431  -4.918 -40.251  1.00  0.71           H  
ATOM    873 1HH2 ARG A  56      -8.113  -6.843 -37.388  1.00  0.71           H  
ATOM    874 2HH2 ARG A  56      -8.022  -6.873 -39.161  1.00  0.71           H  
ATOM    875  N   VAL A  57      -8.950   2.153 -35.306  1.00  0.72           N  
ATOM    876  CA  VAL A  57      -8.609   3.508 -34.895  1.00  0.72           C  
ATOM    877  C   VAL A  57      -8.043   3.511 -33.505  1.00  0.72           C  
ATOM    878  O   VAL A  57      -8.606   2.873 -32.644  1.00  0.72           O  
ATOM    879  CB  VAL A  57      -9.871   4.406 -34.903  1.00  0.72           C  
ATOM    880  CG1 VAL A  57      -9.548   5.813 -34.407  1.00  0.72           C  
ATOM    881  CG2 VAL A  57     -10.433   4.467 -36.296  1.00  0.72           C  
ATOM    882  H   VAL A  57      -9.449   1.559 -34.643  1.00  0.72           H  
ATOM    883  HA  VAL A  57      -7.868   3.912 -35.585  1.00  0.72           H  
ATOM    884  HB  VAL A  57     -10.614   3.984 -34.228  1.00  0.72           H  
ATOM    885 1HG1 VAL A  57     -10.457   6.415 -34.415  1.00  0.72           H  
ATOM    886 2HG1 VAL A  57      -9.164   5.767 -33.388  1.00  0.72           H  
ATOM    887 3HG1 VAL A  57      -8.803   6.270 -35.057  1.00  0.72           H  
ATOM    888 1HG2 VAL A  57     -11.308   5.090 -36.314  1.00  0.72           H  
ATOM    889 2HG2 VAL A  57      -9.679   4.889 -36.956  1.00  0.72           H  
ATOM    890 3HG2 VAL A  57     -10.698   3.476 -36.634  1.00  0.72           H  
ATOM    891  N   THR A  58      -6.945   4.205 -33.262  1.00  0.72           N  
ATOM    892  CA  THR A  58      -6.506   4.304 -31.879  1.00  0.72           C  
ATOM    893  C   THR A  58      -6.468   5.765 -31.490  1.00  0.72           C  
ATOM    894  O   THR A  58      -5.604   6.514 -31.949  1.00  0.72           O  
ATOM    895  CB  THR A  58      -5.131   3.666 -31.647  1.00  0.72           C  
ATOM    896  OG1 THR A  58      -5.173   2.282 -32.017  1.00  0.72           O  
ATOM    897  CG2 THR A  58      -4.755   3.787 -30.171  1.00  0.72           C  
ATOM    898  H   THR A  58      -6.463   4.693 -34.001  1.00  0.72           H  
ATOM    899  HA  THR A  58      -7.226   3.806 -31.229  1.00  0.72           H  
ATOM    900  HB  THR A  58      -4.383   4.176 -32.252  1.00  0.72           H  
ATOM    901  HG1 THR A  58      -5.915   1.857 -31.569  1.00  0.72           H  
ATOM    902 1HG2 THR A  58      -3.780   3.334 -30.003  1.00  0.72           H  
ATOM    903 2HG2 THR A  58      -4.722   4.839 -29.890  1.00  0.72           H  
ATOM    904 3HG2 THR A  58      -5.504   3.275 -29.563  1.00  0.72           H  
ATOM    905  N   SER A  59      -7.400   6.166 -30.634  1.00  0.71           N  
ATOM    906  CA  SER A  59      -7.473   7.568 -30.230  1.00  0.71           C  
ATOM    907  C   SER A  59      -8.239   7.768 -28.936  1.00  0.71           C  
ATOM    908  O   SER A  59      -9.221   7.081 -28.670  1.00  0.71           O  
ATOM    909  CB  SER A  59      -8.120   8.395 -31.328  1.00  0.71           C  
ATOM    910  OG  SER A  59      -8.201   9.745 -30.956  1.00  0.71           O  
ATOM    911  H   SER A  59      -8.091   5.482 -30.309  1.00  0.71           H  
ATOM    912  HA  SER A  59      -6.455   7.931 -30.076  1.00  0.71           H  
ATOM    913 1HB  SER A  59      -7.542   8.305 -32.246  1.00  0.71           H  
ATOM    914 2HB  SER A  59      -9.121   8.010 -31.530  1.00  0.71           H  
ATOM    915  HG  SER A  59      -8.821   9.782 -30.204  1.00  0.71           H  
ATOM    916  N   ASP A  60      -7.824   8.733 -28.131  1.00  0.71           N  
ATOM    917  CA  ASP A  60      -8.584   9.011 -26.923  1.00  0.71           C  
ATOM    918  C   ASP A  60     -10.000   9.388 -27.328  1.00  0.71           C  
ATOM    919  O   ASP A  60     -10.189  10.095 -28.322  1.00  0.71           O  
ATOM    920  CB  ASP A  60      -7.943  10.138 -26.111  1.00  0.71           C  
ATOM    921  CG  ASP A  60      -6.613   9.733 -25.444  1.00  0.71           C  
ATOM    922  OD1 ASP A  60      -6.279   8.557 -25.457  1.00  0.71           O  
ATOM    923  OD2 ASP A  60      -5.949  10.601 -24.931  1.00  0.71           O  
ATOM    924  H   ASP A  60      -7.004   9.277 -28.366  1.00  0.71           H  
ATOM    925  HA  ASP A  60      -8.630   8.114 -26.311  1.00  0.71           H  
ATOM    926 1HB  ASP A  60      -7.764  10.995 -26.760  1.00  0.71           H  
ATOM    927 2HB  ASP A  60      -8.646  10.460 -25.336  1.00  0.71           H  
ATOM    928  N   PHE A  61     -10.990   8.930 -26.570  1.00  0.70           N  
ATOM    929  CA  PHE A  61     -12.370   9.259 -26.876  1.00  0.70           C  
ATOM    930  C   PHE A  61     -12.553  10.773 -26.875  1.00  0.70           C  
ATOM    931  O   PHE A  61     -12.106  11.454 -25.947  1.00  0.70           O  
ATOM    932  CB  PHE A  61     -13.249   8.644 -25.800  1.00  0.70           C  
ATOM    933  CG  PHE A  61     -14.731   8.697 -25.959  1.00  0.70           C  
ATOM    934  CD1 PHE A  61     -15.391   7.729 -26.690  1.00  0.70           C  
ATOM    935  CD2 PHE A  61     -15.470   9.685 -25.353  1.00  0.70           C  
ATOM    936  CE1 PHE A  61     -16.771   7.734 -26.784  1.00  0.70           C  
ATOM    937  CE2 PHE A  61     -16.828   9.705 -25.464  1.00  0.70           C  
ATOM    938  CZ  PHE A  61     -17.485   8.727 -26.170  1.00  0.70           C  
ATOM    939  H   PHE A  61     -10.807   8.321 -25.768  1.00  0.70           H  
ATOM    940  HA  PHE A  61     -12.624   8.871 -27.857  1.00  0.70           H  
ATOM    941 1HB  PHE A  61     -12.979   7.594 -25.717  1.00  0.70           H  
ATOM    942 2HB  PHE A  61     -13.000   9.104 -24.845  1.00  0.70           H  
ATOM    943  HD1 PHE A  61     -14.811   6.949 -27.168  1.00  0.70           H  
ATOM    944  HD2 PHE A  61     -14.956  10.452 -24.777  1.00  0.70           H  
ATOM    945  HE1 PHE A  61     -17.287   6.968 -27.352  1.00  0.70           H  
ATOM    946  HE2 PHE A  61     -17.379  10.487 -24.993  1.00  0.70           H  
ATOM    947  HZ  PHE A  61     -18.563   8.751 -26.255  1.00  0.70           H  
ATOM    948  N   SER A  62     -13.232  11.295 -27.891  1.00  0.68           N  
ATOM    949  CA  SER A  62     -13.509  12.723 -27.958  1.00  0.68           C  
ATOM    950  C   SER A  62     -14.775  13.004 -28.752  1.00  0.68           C  
ATOM    951  O   SER A  62     -14.885  12.543 -29.894  1.00  0.68           O  
ATOM    952  CB  SER A  62     -12.384  13.493 -28.627  1.00  0.68           C  
ATOM    953  OG  SER A  62     -12.746  14.867 -28.803  1.00  0.68           O  
ATOM    954  H   SER A  62     -13.560  10.684 -28.625  1.00  0.68           H  
ATOM    955  HA  SER A  62     -13.561  13.073 -26.940  1.00  0.68           H  
ATOM    956 1HB  SER A  62     -11.486  13.425 -28.007  1.00  0.68           H  
ATOM    957 2HB  SER A  62     -12.149  13.045 -29.593  1.00  0.68           H  
ATOM    958  HG  SER A  62     -11.927  15.326 -29.023  1.00  0.68           H  
ATOM    959  N   PRO A  63     -15.672  13.875 -28.245  1.00  0.66           N  
ATOM    960  CA  PRO A  63     -16.882  14.332 -28.888  1.00  0.66           C  
ATOM    961  C   PRO A  63     -16.620  14.949 -30.245  1.00  0.66           C  
ATOM    962  O   PRO A  63     -17.506  14.950 -31.097  1.00  0.66           O  
ATOM    963  CB  PRO A  63     -17.383  15.410 -27.914  1.00  0.66           C  
ATOM    964  CG  PRO A  63     -16.842  15.012 -26.590  1.00  0.66           C  
ATOM    965  CD  PRO A  63     -15.499  14.423 -26.886  1.00  0.66           C  
ATOM    966  HA  PRO A  63     -17.591  13.502 -28.967  1.00  0.66           H  
ATOM    967 1HB  PRO A  63     -17.031  16.402 -28.240  1.00  0.66           H  
ATOM    968 2HB  PRO A  63     -18.484  15.437 -27.929  1.00  0.66           H  
ATOM    969 1HG  PRO A  63     -16.786  15.879 -25.915  1.00  0.66           H  
ATOM    970 2HG  PRO A  63     -17.517  14.295 -26.120  1.00  0.66           H  
ATOM    971 1HD  PRO A  63     -14.704  15.186 -26.855  1.00  0.66           H  
ATOM    972 2HD  PRO A  63     -15.361  13.638 -26.172  1.00  0.66           H  
ATOM    973  N   GLU A  64     -15.416  15.474 -30.481  1.00  0.64           N  
ATOM    974  CA  GLU A  64     -15.210  16.087 -31.780  1.00  0.64           C  
ATOM    975  C   GLU A  64     -15.049  15.025 -32.853  1.00  0.64           C  
ATOM    976  O   GLU A  64     -15.504  15.186 -33.992  1.00  0.64           O  
ATOM    977  CB  GLU A  64     -14.020  17.035 -31.745  1.00  0.64           C  
ATOM    978  CG  GLU A  64     -14.248  18.253 -30.858  1.00  0.64           C  
ATOM    979  CD  GLU A  64     -15.435  19.071 -31.307  1.00  0.64           C  
ATOM    980  OE1 GLU A  64     -15.496  19.426 -32.460  1.00  0.64           O  
ATOM    981  OE2 GLU A  64     -16.290  19.330 -30.487  1.00  0.64           O  
ATOM    982  H   GLU A  64     -14.647  15.429 -29.803  1.00  0.64           H  
ATOM    983  HA  GLU A  64     -16.096  16.674 -32.025  1.00  0.64           H  
ATOM    984 1HB  GLU A  64     -13.144  16.503 -31.371  1.00  0.64           H  
ATOM    985 2HB  GLU A  64     -13.794  17.380 -32.754  1.00  0.64           H  
ATOM    986 1HG  GLU A  64     -14.419  17.913 -29.835  1.00  0.64           H  
ATOM    987 2HG  GLU A  64     -13.354  18.875 -30.865  1.00  0.64           H  
ATOM    988  N   LEU A  65     -14.413  13.912 -32.493  1.00  0.63           N  
ATOM    989  CA  LEU A  65     -14.217  12.858 -33.461  1.00  0.63           C  
ATOM    990  C   LEU A  65     -15.542  12.183 -33.693  1.00  0.63           C  
ATOM    991  O   LEU A  65     -15.953  11.962 -34.826  1.00  0.63           O  
ATOM    992  CB  LEU A  65     -13.169  11.841 -33.005  1.00  0.63           C  
ATOM    993  CG  LEU A  65     -12.965  10.684 -33.983  1.00  0.63           C  
ATOM    994  CD1 LEU A  65     -12.519  11.234 -35.329  1.00  0.63           C  
ATOM    995  CD2 LEU A  65     -11.943   9.688 -33.430  1.00  0.63           C  
ATOM    996  H   LEU A  65     -14.120  13.773 -31.531  1.00  0.63           H  
ATOM    997  HA  LEU A  65     -13.885  13.298 -34.400  1.00  0.63           H  
ATOM    998 1HB  LEU A  65     -12.217  12.350 -32.875  1.00  0.63           H  
ATOM    999 2HB  LEU A  65     -13.477  11.425 -32.042  1.00  0.63           H  
ATOM   1000  HG  LEU A  65     -13.902  10.190 -34.118  1.00  0.63           H  
ATOM   1001 1HD1 LEU A  65     -12.400  10.412 -36.034  1.00  0.63           H  
ATOM   1002 2HD1 LEU A  65     -13.272  11.928 -35.706  1.00  0.63           H  
ATOM   1003 3HD1 LEU A  65     -11.569  11.753 -35.213  1.00  0.63           H  
ATOM   1004 1HD2 LEU A  65     -11.822   8.860 -34.129  1.00  0.63           H  
ATOM   1005 2HD2 LEU A  65     -10.981  10.187 -33.288  1.00  0.63           H  
ATOM   1006 3HD2 LEU A  65     -12.291   9.311 -32.485  1.00  0.63           H  
ATOM   1007  N   LEU A  66     -16.222  11.872 -32.603  1.00  0.61           N  
ATOM   1008  CA  LEU A  66     -17.474  11.141 -32.673  1.00  0.61           C  
ATOM   1009  C   LEU A  66     -18.554  11.914 -33.400  1.00  0.61           C  
ATOM   1010  O   LEU A  66     -19.249  11.371 -34.261  1.00  0.61           O  
ATOM   1011  CB  LEU A  66     -17.873  10.875 -31.257  1.00  0.61           C  
ATOM   1012  CG  LEU A  66     -16.943   9.945 -30.601  1.00  0.61           C  
ATOM   1013  CD1 LEU A  66     -17.159   9.985 -29.194  1.00  0.61           C  
ATOM   1014  CD2 LEU A  66     -17.169   8.525 -31.127  1.00  0.61           C  
ATOM   1015  H   LEU A  66     -15.834  12.122 -31.691  1.00  0.61           H  
ATOM   1016  HA  LEU A  66     -17.304  10.203 -33.192  1.00  0.61           H  
ATOM   1017 1HB  LEU A  66     -17.877  11.811 -30.703  1.00  0.61           H  
ATOM   1018 2HB  LEU A  66     -18.870  10.442 -31.242  1.00  0.61           H  
ATOM   1019  HG  LEU A  66     -15.919  10.267 -30.799  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  66     -16.444   9.337 -28.772  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  66     -17.005  10.995 -28.817  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  66     -18.161   9.658 -28.958  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  66     -16.484   7.846 -30.634  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  66     -18.190   8.216 -30.917  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  66     -16.997   8.500 -32.201  1.00  0.61           H  
ATOM   1026  N   VAL A  67     -18.659  13.211 -33.146  1.00  0.60           N  
ATOM   1027  CA  VAL A  67     -19.648  13.958 -33.879  1.00  0.60           C  
ATOM   1028  C   VAL A  67     -19.251  13.987 -35.344  1.00  0.60           C  
ATOM   1029  O   VAL A  67     -20.092  13.763 -36.204  1.00  0.60           O  
ATOM   1030  CB  VAL A  67     -19.870  15.360 -33.300  1.00  0.60           C  
ATOM   1031  CG1 VAL A  67     -20.774  16.168 -34.240  1.00  0.60           C  
ATOM   1032  CG2 VAL A  67     -20.562  15.215 -31.909  1.00  0.60           C  
ATOM   1033  H   VAL A  67     -18.094  13.683 -32.439  1.00  0.60           H  
ATOM   1034  HA  VAL A  67     -20.596  13.435 -33.801  1.00  0.60           H  
ATOM   1035  HB  VAL A  67     -18.910  15.876 -33.199  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  67     -20.939  17.159 -33.826  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  67     -20.293  16.256 -35.216  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  67     -21.734  15.658 -34.353  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  67     -20.731  16.193 -31.482  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  67     -21.516  14.703 -32.031  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  67     -19.929  14.636 -31.243  1.00  0.60           H  
ATOM   1042  N   THR A  68     -17.967  14.204 -35.651  1.00  0.60           N  
ATOM   1043  CA  THR A  68     -17.546  14.213 -37.045  1.00  0.60           C  
ATOM   1044  C   THR A  68     -17.869  12.885 -37.746  1.00  0.60           C  
ATOM   1045  O   THR A  68     -18.429  12.883 -38.847  1.00  0.60           O  
ATOM   1046  CB  THR A  68     -16.032  14.483 -37.165  1.00  0.60           C  
ATOM   1047  OG1 THR A  68     -15.726  15.776 -36.612  1.00  0.60           O  
ATOM   1048  CG2 THR A  68     -15.615  14.431 -38.618  1.00  0.60           C  
ATOM   1049  H   THR A  68     -17.264  14.389 -34.931  1.00  0.60           H  
ATOM   1050  HA  THR A  68     -18.082  15.009 -37.560  1.00  0.60           H  
ATOM   1051  HB  THR A  68     -15.483  13.727 -36.610  1.00  0.60           H  
ATOM   1052  HG1 THR A  68     -15.793  15.727 -35.628  1.00  0.60           H  
ATOM   1053 1HG2 THR A  68     -14.545  14.618 -38.692  1.00  0.60           H  
ATOM   1054 2HG2 THR A  68     -15.843  13.445 -39.022  1.00  0.60           H  
ATOM   1055 3HG2 THR A  68     -16.158  15.189 -39.180  1.00  0.60           H  
ATOM   1056  N   ILE A  69     -17.578  11.754 -37.091  1.00  0.62           N  
ATOM   1057  CA  ILE A  69     -17.831  10.436 -37.672  1.00  0.62           C  
ATOM   1058  C   ILE A  69     -19.290  10.210 -37.994  1.00  0.62           C  
ATOM   1059  O   ILE A  69     -19.625   9.790 -39.097  1.00  0.62           O  
ATOM   1060  CB  ILE A  69     -17.431   9.301 -36.690  1.00  0.62           C  
ATOM   1061  CG1 ILE A  69     -15.919   9.206 -36.494  1.00  0.62           C  
ATOM   1062  CG2 ILE A  69     -18.002   7.949 -37.161  1.00  0.62           C  
ATOM   1063  CD1 ILE A  69     -15.554   8.342 -35.299  1.00  0.62           C  
ATOM   1064  H   ILE A  69     -17.133  11.818 -36.180  1.00  0.62           H  
ATOM   1065  HA  ILE A  69     -17.255  10.346 -38.591  1.00  0.62           H  
ATOM   1066  HB  ILE A  69     -17.859   9.531 -35.713  1.00  0.62           H  
ATOM   1067 1HG1 ILE A  69     -15.481   8.756 -37.384  1.00  0.62           H  
ATOM   1068 2HG1 ILE A  69     -15.496  10.193 -36.372  1.00  0.62           H  
ATOM   1069 1HG2 ILE A  69     -17.750   7.183 -36.439  1.00  0.62           H  
ATOM   1070 2HG2 ILE A  69     -19.082   8.005 -37.249  1.00  0.62           H  
ATOM   1071 3HG2 ILE A  69     -17.578   7.689 -38.130  1.00  0.62           H  
ATOM   1072 1HD1 ILE A  69     -14.476   8.278 -35.213  1.00  0.62           H  
ATOM   1073 2HD1 ILE A  69     -15.963   8.780 -34.402  1.00  0.62           H  
ATOM   1074 3HD1 ILE A  69     -15.964   7.356 -35.430  1.00  0.62           H  
ATOM   1075  N   PHE A  70     -20.170  10.504 -37.048  1.00  0.64           N  
ATOM   1076  CA  PHE A  70     -21.575  10.231 -37.274  1.00  0.64           C  
ATOM   1077  C   PHE A  70     -22.277  11.308 -38.122  1.00  0.64           C  
ATOM   1078  O   PHE A  70     -23.182  11.007 -38.902  1.00  0.64           O  
ATOM   1079  CB  PHE A  70     -22.263  10.054 -35.934  1.00  0.64           C  
ATOM   1080  CG  PHE A  70     -21.802   8.825 -35.142  1.00  0.64           C  
ATOM   1081  CD1 PHE A  70     -21.137   8.967 -33.921  1.00  0.64           C  
ATOM   1082  CD2 PHE A  70     -22.013   7.536 -35.623  1.00  0.64           C  
ATOM   1083  CE1 PHE A  70     -20.716   7.867 -33.197  1.00  0.64           C  
ATOM   1084  CE2 PHE A  70     -21.590   6.427 -34.897  1.00  0.64           C  
ATOM   1085  CZ  PHE A  70     -20.946   6.598 -33.679  1.00  0.64           C  
ATOM   1086  H   PHE A  70     -19.852  10.879 -36.151  1.00  0.64           H  
ATOM   1087  HA  PHE A  70     -21.648   9.284 -37.811  1.00  0.64           H  
ATOM   1088 1HB  PHE A  70     -22.088  10.936 -35.328  1.00  0.64           H  
ATOM   1089 2HB  PHE A  70     -23.325   9.958 -36.088  1.00  0.64           H  
ATOM   1090  HD1 PHE A  70     -20.964   9.962 -33.532  1.00  0.64           H  
ATOM   1091  HD2 PHE A  70     -22.525   7.399 -36.583  1.00  0.64           H  
ATOM   1092  HE1 PHE A  70     -20.210   8.004 -32.245  1.00  0.64           H  
ATOM   1093  HE2 PHE A  70     -21.767   5.418 -35.287  1.00  0.64           H  
ATOM   1094  HZ  PHE A  70     -20.623   5.727 -33.105  1.00  0.64           H  
ATOM   1095  N   TYR A  71     -21.872  12.571 -37.962  1.00  0.68           N  
ATOM   1096  CA  TYR A  71     -22.457  13.695 -38.693  1.00  0.68           C  
ATOM   1097  C   TYR A  71     -22.087  13.688 -40.165  1.00  0.68           C  
ATOM   1098  O   TYR A  71     -22.927  13.941 -41.037  1.00  0.68           O  
ATOM   1099  CB  TYR A  71     -22.033  15.028 -38.079  1.00  0.68           C  
ATOM   1100  CG  TYR A  71     -22.603  16.232 -38.765  1.00  0.68           C  
ATOM   1101  CD1 TYR A  71     -23.972  16.399 -38.871  1.00  0.68           C  
ATOM   1102  CD2 TYR A  71     -21.746  17.193 -39.272  1.00  0.68           C  
ATOM   1103  CE1 TYR A  71     -24.489  17.520 -39.484  1.00  0.68           C  
ATOM   1104  CE2 TYR A  71     -22.258  18.318 -39.887  1.00  0.68           C  
ATOM   1105  CZ  TYR A  71     -23.626  18.484 -39.994  1.00  0.68           C  
ATOM   1106  OH  TYR A  71     -24.140  19.606 -40.606  1.00  0.68           O  
ATOM   1107  H   TYR A  71     -21.129  12.783 -37.305  1.00  0.68           H  
ATOM   1108  HA  TYR A  71     -23.541  13.615 -38.627  1.00  0.68           H  
ATOM   1109 1HB  TYR A  71     -22.299  15.064 -37.030  1.00  0.68           H  
ATOM   1110 2HB  TYR A  71     -20.948  15.107 -38.135  1.00  0.68           H  
ATOM   1111  HD1 TYR A  71     -24.641  15.645 -38.478  1.00  0.68           H  
ATOM   1112  HD2 TYR A  71     -20.667  17.058 -39.181  1.00  0.68           H  
ATOM   1113  HE1 TYR A  71     -25.568  17.647 -39.568  1.00  0.68           H  
ATOM   1114  HE2 TYR A  71     -21.584  19.076 -40.287  1.00  0.68           H  
ATOM   1115  HH  TYR A  71     -23.419  20.175 -40.885  1.00  0.68           H  
ATOM   1116  N   ASN A  72     -20.819  13.421 -40.470  1.00  0.73           N  
ATOM   1117  CA  ASN A  72     -20.373  13.490 -41.846  1.00  0.73           C  
ATOM   1118  C   ASN A  72     -20.846  12.290 -42.652  1.00  0.73           C  
ATOM   1119  O   ASN A  72     -20.096  11.363 -42.935  1.00  0.73           O  
ATOM   1120  CB  ASN A  72     -18.863  13.627 -41.925  1.00  0.73           C  
ATOM   1121  CG  ASN A  72     -18.384  13.898 -43.342  1.00  0.73           C  
ATOM   1122  OD1 ASN A  72     -19.198  14.138 -44.246  1.00  0.73           O  
ATOM   1123  ND2 ASN A  72     -17.086  13.874 -43.550  1.00  0.73           N  
ATOM   1124  H   ASN A  72     -20.135  13.193 -39.748  1.00  0.73           H  
ATOM   1125  HA  ASN A  72     -20.816  14.377 -42.300  1.00  0.73           H  
ATOM   1126 1HB  ASN A  72     -18.532  14.433 -41.267  1.00  0.73           H  
ATOM   1127 2HB  ASN A  72     -18.402  12.704 -41.567  1.00  0.73           H  
ATOM   1128 1HD2 ASN A  72     -16.722  14.052 -44.466  1.00  0.73           H  
ATOM   1129 2HD2 ASN A  72     -16.461  13.677 -42.796  1.00  0.73           H  
ATOM   1130  N   LYS A  73     -22.092  12.369 -43.101  1.00  0.77           N  
ATOM   1131  CA  LYS A  73     -22.769  11.307 -43.851  1.00  0.77           C  
ATOM   1132  C   LYS A  73     -22.089  10.954 -45.179  1.00  0.77           C  
ATOM   1133  O   LYS A  73     -22.414   9.943 -45.798  1.00  0.77           O  
ATOM   1134  CB  LYS A  73     -24.236  11.661 -44.074  1.00  0.77           C  
ATOM   1135  CG  LYS A  73     -25.054  11.640 -42.786  1.00  0.77           C  
ATOM   1136  CD  LYS A  73     -26.510  11.993 -43.019  1.00  0.77           C  
ATOM   1137  CE  LYS A  73     -27.293  11.963 -41.709  1.00  0.77           C  
ATOM   1138  NZ  LYS A  73     -28.727  12.320 -41.910  1.00  0.77           N  
ATOM   1139  H   LYS A  73     -22.621  13.183 -42.793  1.00  0.77           H  
ATOM   1140  HA  LYS A  73     -22.749  10.414 -43.234  1.00  0.77           H  
ATOM   1141 1HB  LYS A  73     -24.313  12.655 -44.515  1.00  0.77           H  
ATOM   1142 2HB  LYS A  73     -24.680  10.950 -44.771  1.00  0.77           H  
ATOM   1143 1HG  LYS A  73     -24.994  10.643 -42.345  1.00  0.77           H  
ATOM   1144 2HG  LYS A  73     -24.627  12.349 -42.077  1.00  0.77           H  
ATOM   1145 1HD  LYS A  73     -26.575  12.994 -43.449  1.00  0.77           H  
ATOM   1146 2HD  LYS A  73     -26.952  11.283 -43.718  1.00  0.77           H  
ATOM   1147 1HE  LYS A  73     -27.234  10.962 -41.281  1.00  0.77           H  
ATOM   1148 2HE  LYS A  73     -26.845  12.672 -41.011  1.00  0.77           H  
ATOM   1149 1HZ  LYS A  73     -29.213  12.289 -41.022  1.00  0.77           H  
ATOM   1150 2HZ  LYS A  73     -28.792  13.252 -42.297  1.00  0.77           H  
ATOM   1151 3HZ  LYS A  73     -29.151  11.660 -42.546  1.00  0.77           H  
ATOM   1152  N   GLN A  74     -21.185  11.807 -45.657  1.00  0.80           N  
ATOM   1153  CA  GLN A  74     -20.476  11.516 -46.894  1.00  0.80           C  
ATOM   1154  C   GLN A  74     -19.231  10.647 -46.630  1.00  0.80           C  
ATOM   1155  O   GLN A  74     -18.598  10.161 -47.570  1.00  0.80           O  
ATOM   1156  CB  GLN A  74     -20.067  12.813 -47.596  1.00  0.80           C  
ATOM   1157  CG  GLN A  74     -21.236  13.708 -48.020  1.00  0.80           C  
ATOM   1158  CD  GLN A  74     -22.156  13.048 -49.045  1.00  0.80           C  
ATOM   1159  OE1 GLN A  74     -21.704  12.586 -50.098  1.00  0.80           O  
ATOM   1160  NE2 GLN A  74     -23.451  13.009 -48.744  1.00  0.80           N  
ATOM   1161  H   GLN A  74     -20.962  12.643 -45.132  1.00  0.80           H  
ATOM   1162  HA  GLN A  74     -21.141  10.959 -47.552  1.00  0.80           H  
ATOM   1163 1HB  GLN A  74     -19.426  13.393 -46.931  1.00  0.80           H  
ATOM   1164 2HB  GLN A  74     -19.484  12.575 -48.485  1.00  0.80           H  
ATOM   1165 1HG  GLN A  74     -21.827  13.947 -47.136  1.00  0.80           H  
ATOM   1166 2HG  GLN A  74     -20.836  14.622 -48.458  1.00  0.80           H  
ATOM   1167 1HE2 GLN A  74     -24.101  12.591 -49.382  1.00  0.80           H  
ATOM   1168 2HE2 GLN A  74     -23.777  13.401 -47.886  1.00  0.80           H  
ATOM   1169  N   SER A  75     -18.875  10.455 -45.356  1.00  0.83           N  
ATOM   1170  CA  SER A  75     -17.731   9.628 -45.000  1.00  0.83           C  
ATOM   1171  C   SER A  75     -18.128   8.165 -44.919  1.00  0.83           C  
ATOM   1172  O   SER A  75     -19.136   7.842 -44.287  1.00  0.83           O  
ATOM   1173  CB  SER A  75     -17.157  10.024 -43.649  1.00  0.83           C  
ATOM   1174  OG  SER A  75     -16.174   9.101 -43.211  1.00  0.83           O  
ATOM   1175  H   SER A  75     -19.423  10.872 -44.605  1.00  0.83           H  
ATOM   1176  HA  SER A  75     -16.982   9.788 -45.768  1.00  0.83           H  
ATOM   1177 1HB  SER A  75     -16.716  11.013 -43.729  1.00  0.83           H  
ATOM   1178 2HB  SER A  75     -17.955  10.083 -42.910  1.00  0.83           H  
ATOM   1179  HG  SER A  75     -15.688   9.557 -42.515  1.00  0.83           H  
ATOM   1180  N   PRO A  76     -17.289   7.228 -45.381  1.00  0.83           N  
ATOM   1181  CA  PRO A  76     -17.518   5.802 -45.306  1.00  0.83           C  
ATOM   1182  C   PRO A  76     -17.583   5.322 -43.861  1.00  0.83           C  
ATOM   1183  O   PRO A  76     -18.079   4.231 -43.593  1.00  0.83           O  
ATOM   1184  CB  PRO A  76     -16.308   5.216 -46.046  1.00  0.83           C  
ATOM   1185  CG  PRO A  76     -15.242   6.280 -45.952  1.00  0.83           C  
ATOM   1186  CD  PRO A  76     -15.996   7.591 -46.013  1.00  0.83           C  
ATOM   1187  HA  PRO A  76     -18.452   5.563 -45.836  1.00  0.83           H  
ATOM   1188 1HB  PRO A  76     -16.005   4.275 -45.563  1.00  0.83           H  
ATOM   1189 2HB  PRO A  76     -16.582   4.972 -47.081  1.00  0.83           H  
ATOM   1190 1HG  PRO A  76     -14.680   6.162 -45.012  1.00  0.83           H  
ATOM   1191 2HG  PRO A  76     -14.516   6.168 -46.771  1.00  0.83           H  
ATOM   1192 1HD  PRO A  76     -15.428   8.319 -45.429  1.00  0.83           H  
ATOM   1193 2HD  PRO A  76     -16.153   7.915 -47.055  1.00  0.83           H  
ATOM   1194  N   LEU A  77     -17.079   6.129 -42.922  1.00  0.81           N  
ATOM   1195  CA  LEU A  77     -17.084   5.713 -41.535  1.00  0.81           C  
ATOM   1196  C   LEU A  77     -18.362   6.033 -40.755  1.00  0.81           C  
ATOM   1197  O   LEU A  77     -18.474   5.644 -39.593  1.00  0.81           O  
ATOM   1198  CB  LEU A  77     -15.898   6.349 -40.814  1.00  0.81           C  
ATOM   1199  CG  LEU A  77     -14.515   5.908 -41.311  1.00  0.81           C  
ATOM   1200  CD1 LEU A  77     -13.434   6.653 -40.541  1.00  0.81           C  
ATOM   1201  CD2 LEU A  77     -14.371   4.404 -41.146  1.00  0.81           C  
ATOM   1202  H   LEU A  77     -16.696   7.048 -43.149  1.00  0.81           H  
ATOM   1203  HA  LEU A  77     -16.947   4.634 -41.522  1.00  0.81           H  
ATOM   1204 1HB  LEU A  77     -15.966   7.428 -40.944  1.00  0.81           H  
ATOM   1205 2HB  LEU A  77     -15.977   6.141 -39.779  1.00  0.81           H  
ATOM   1206  HG  LEU A  77     -14.416   6.165 -42.366  1.00  0.81           H  
ATOM   1207 1HD1 LEU A  77     -12.456   6.350 -40.910  1.00  0.81           H  
ATOM   1208 2HD1 LEU A  77     -13.559   7.726 -40.684  1.00  0.81           H  
ATOM   1209 3HD1 LEU A  77     -13.511   6.416 -39.481  1.00  0.81           H  
ATOM   1210 1HD2 LEU A  77     -13.396   4.100 -41.516  1.00  0.81           H  
ATOM   1211 2HD2 LEU A  77     -14.461   4.132 -40.094  1.00  0.81           H  
ATOM   1212 3HD2 LEU A  77     -15.149   3.896 -41.717  1.00  0.81           H  
ATOM   1213  N   HIS A  78     -19.319   6.768 -41.341  1.00  0.79           N  
ATOM   1214  CA  HIS A  78     -20.511   7.114 -40.548  1.00  0.79           C  
ATOM   1215  C   HIS A  78     -21.477   5.937 -40.340  1.00  0.79           C  
ATOM   1216  O   HIS A  78     -22.341   5.967 -39.462  1.00  0.79           O  
ATOM   1217  CB  HIS A  78     -21.326   8.240 -41.199  1.00  0.79           C  
ATOM   1218  CG  HIS A  78     -22.173   7.811 -42.365  1.00  0.79           C  
ATOM   1219  ND1 HIS A  78     -21.666   7.547 -43.609  1.00  0.79           N  
ATOM   1220  CD2 HIS A  78     -23.511   7.613 -42.450  1.00  0.79           C  
ATOM   1221  CE1 HIS A  78     -22.651   7.205 -44.421  1.00  0.79           C  
ATOM   1222  NE2 HIS A  78     -23.788   7.233 -43.739  1.00  0.79           N  
ATOM   1223  H   HIS A  78     -19.225   7.091 -42.309  1.00  0.79           H  
ATOM   1224  HA  HIS A  78     -20.197   7.451 -39.563  1.00  0.79           H  
ATOM   1225 1HB  HIS A  78     -21.972   8.703 -40.451  1.00  0.79           H  
ATOM   1226 2HB  HIS A  78     -20.641   9.018 -41.554  1.00  0.79           H  
ATOM   1227  HD1 HIS A  78     -20.699   7.614 -43.893  1.00  0.79           H  
ATOM   1228  HD2 HIS A  78     -24.316   7.702 -41.722  1.00  0.79           H  
ATOM   1229  HE1 HIS A  78     -22.443   6.963 -45.461  1.00  0.79           H  
ATOM   1230  N   ASP A  79     -21.361   4.918 -41.187  1.00  0.75           N  
ATOM   1231  CA  ASP A  79     -22.261   3.769 -41.179  1.00  0.75           C  
ATOM   1232  C   ASP A  79     -21.723   2.666 -40.269  1.00  0.75           C  
ATOM   1233  O   ASP A  79     -20.650   2.117 -40.514  1.00  0.75           O  
ATOM   1234  CB  ASP A  79     -22.500   3.256 -42.608  1.00  0.75           C  
ATOM   1235  CG  ASP A  79     -23.592   2.145 -42.738  1.00  0.75           C  
ATOM   1236  OD1 ASP A  79     -24.062   1.653 -41.739  1.00  0.75           O  
ATOM   1237  OD2 ASP A  79     -23.946   1.829 -43.856  1.00  0.75           O  
ATOM   1238  H   ASP A  79     -20.618   4.951 -41.871  1.00  0.75           H  
ATOM   1239  HA  ASP A  79     -23.223   4.092 -40.781  1.00  0.75           H  
ATOM   1240 1HB  ASP A  79     -22.782   4.097 -43.245  1.00  0.75           H  
ATOM   1241 2HB  ASP A  79     -21.561   2.856 -42.999  1.00  0.75           H  
ATOM   1242  N   GLY A  80     -22.421   2.381 -39.179  1.00  0.72           N  
ATOM   1243  CA  GLY A  80     -21.938   1.370 -38.241  1.00  0.72           C  
ATOM   1244  C   GLY A  80     -21.652   1.956 -36.871  1.00  0.72           C  
ATOM   1245  O   GLY A  80     -22.002   3.102 -36.585  1.00  0.72           O  
ATOM   1246  H   GLY A  80     -23.298   2.855 -39.018  1.00  0.72           H  
ATOM   1247 1HA  GLY A  80     -22.687   0.583 -38.148  1.00  0.72           H  
ATOM   1248 2HA  GLY A  80     -21.039   0.892 -38.631  1.00  0.72           H  
ATOM   1249  N   ALA A  81     -21.078   1.134 -36.004  1.00  0.69           N  
ATOM   1250  CA  ALA A  81     -20.837   1.506 -34.617  1.00  0.69           C  
ATOM   1251  C   ALA A  81     -19.397   1.888 -34.334  1.00  0.69           C  
ATOM   1252  O   ALA A  81     -18.475   1.525 -35.073  1.00  0.69           O  
ATOM   1253  CB  ALA A  81     -21.214   0.362 -33.712  1.00  0.69           C  
ATOM   1254  H   ALA A  81     -20.799   0.199 -36.311  1.00  0.69           H  
ATOM   1255  HA  ALA A  81     -21.461   2.368 -34.384  1.00  0.69           H  
ATOM   1256 1HB  ALA A  81     -21.060   0.668 -32.676  1.00  0.69           H  
ATOM   1257 2HB  ALA A  81     -22.257   0.096 -33.865  1.00  0.69           H  
ATOM   1258 3HB  ALA A  81     -20.580  -0.495 -33.946  1.00  0.69           H  
ATOM   1259  N   VAL A  82     -19.209   2.596 -33.231  1.00  0.68           N  
ATOM   1260  CA  VAL A  82     -17.875   2.900 -32.723  1.00  0.68           C  
ATOM   1261  C   VAL A  82     -17.643   2.096 -31.452  1.00  0.68           C  
ATOM   1262  O   VAL A  82     -18.548   1.984 -30.623  1.00  0.68           O  
ATOM   1263  CB  VAL A  82     -17.699   4.408 -32.460  1.00  0.68           C  
ATOM   1264  CG1 VAL A  82     -16.342   4.693 -31.829  1.00  0.68           C  
ATOM   1265  CG2 VAL A  82     -17.793   5.157 -33.787  1.00  0.68           C  
ATOM   1266  H   VAL A  82     -20.031   2.914 -32.712  1.00  0.68           H  
ATOM   1267  HA  VAL A  82     -17.139   2.596 -33.463  1.00  0.68           H  
ATOM   1268  HB  VAL A  82     -18.479   4.747 -31.779  1.00  0.68           H  
ATOM   1269 1HG1 VAL A  82     -16.230   5.753 -31.660  1.00  0.68           H  
ATOM   1270 2HG1 VAL A  82     -16.252   4.171 -30.879  1.00  0.68           H  
ATOM   1271 3HG1 VAL A  82     -15.564   4.354 -32.502  1.00  0.68           H  
ATOM   1272 1HG2 VAL A  82     -17.679   6.228 -33.616  1.00  0.68           H  
ATOM   1273 2HG2 VAL A  82     -17.014   4.811 -34.432  1.00  0.68           H  
ATOM   1274 3HG2 VAL A  82     -18.748   4.964 -34.255  1.00  0.68           H  
ATOM   1275  N   ILE A  83     -16.468   1.479 -31.349  1.00  0.68           N  
ATOM   1276  CA  ILE A  83     -16.114   0.683 -30.182  1.00  0.68           C  
ATOM   1277  C   ILE A  83     -15.047   1.387 -29.379  1.00  0.68           C  
ATOM   1278  O   ILE A  83     -14.033   1.856 -29.929  1.00  0.68           O  
ATOM   1279  CB  ILE A  83     -15.617  -0.731 -30.533  1.00  0.68           C  
ATOM   1280  CG1 ILE A  83     -16.678  -1.494 -31.246  1.00  0.68           C  
ATOM   1281  CG2 ILE A  83     -15.259  -1.458 -29.250  1.00  0.68           C  
ATOM   1282  CD1 ILE A  83     -16.161  -2.747 -31.842  1.00  0.68           C  
ATOM   1283  H   ILE A  83     -15.787   1.615 -32.094  1.00  0.68           H  
ATOM   1284  HA  ILE A  83     -16.993   0.578 -29.548  1.00  0.68           H  
ATOM   1285  HB  ILE A  83     -14.749  -0.677 -31.183  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  83     -17.457  -1.742 -30.540  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  83     -17.103  -0.878 -32.041  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  83     -14.928  -2.464 -29.471  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  83     -14.476  -0.939 -28.723  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  83     -16.142  -1.489 -28.630  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  83     -16.948  -3.266 -32.354  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  83     -15.394  -2.494 -32.552  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  83     -15.750  -3.387 -31.064  1.00  0.68           H  
ATOM   1294  N   VAL A  84     -15.319   1.477 -28.084  1.00  0.69           N  
ATOM   1295  CA  VAL A  84     -14.468   2.103 -27.100  1.00  0.69           C  
ATOM   1296  C   VAL A  84     -14.053   1.116 -26.008  1.00  0.69           C  
ATOM   1297  O   VAL A  84     -14.880   0.349 -25.494  1.00  0.69           O  
ATOM   1298  CB  VAL A  84     -15.234   3.261 -26.467  1.00  0.69           C  
ATOM   1299  CG1 VAL A  84     -14.421   3.962 -25.390  1.00  0.69           C  
ATOM   1300  CG2 VAL A  84     -15.653   4.201 -27.535  1.00  0.69           C  
ATOM   1301  H   VAL A  84     -16.204   1.085 -27.761  1.00  0.69           H  
ATOM   1302  HA  VAL A  84     -13.591   2.471 -27.606  1.00  0.69           H  
ATOM   1303  HB  VAL A  84     -16.101   2.858 -26.002  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  84     -15.019   4.743 -24.970  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  84     -14.146   3.258 -24.611  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  84     -13.531   4.386 -25.827  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  84     -16.228   4.983 -27.090  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  84     -14.775   4.597 -28.002  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  84     -16.264   3.686 -28.273  1.00  0.69           H  
ATOM   1310  N   ARG A  85     -12.767   1.101 -25.685  1.00  0.71           N  
ATOM   1311  CA  ARG A  85     -12.264   0.208 -24.653  1.00  0.71           C  
ATOM   1312  C   ARG A  85     -11.398   0.993 -23.691  1.00  0.71           C  
ATOM   1313  O   ARG A  85     -10.462   1.674 -24.108  1.00  0.71           O  
ATOM   1314  CB  ARG A  85     -11.477  -0.938 -25.272  1.00  0.71           C  
ATOM   1315  CG  ARG A  85     -12.331  -1.793 -26.191  1.00  0.71           C  
ATOM   1316  CD  ARG A  85     -11.738  -3.096 -26.571  1.00  0.71           C  
ATOM   1317  NE  ARG A  85     -10.630  -3.059 -27.484  1.00  0.71           N  
ATOM   1318  CZ  ARG A  85      -9.993  -4.176 -27.861  1.00  0.71           C  
ATOM   1319  NH1 ARG A  85     -10.382  -5.323 -27.359  1.00  0.71           N  
ATOM   1320  NH2 ARG A  85      -8.991  -4.175 -28.728  1.00  0.71           N  
ATOM   1321  H   ARG A  85     -12.146   1.759 -26.154  1.00  0.71           H  
ATOM   1322  HA  ARG A  85     -13.105  -0.212 -24.100  1.00  0.71           H  
ATOM   1323 1HB  ARG A  85     -10.632  -0.553 -25.823  1.00  0.71           H  
ATOM   1324 2HB  ARG A  85     -11.094  -1.587 -24.479  1.00  0.71           H  
ATOM   1325 1HG  ARG A  85     -13.265  -1.998 -25.691  1.00  0.71           H  
ATOM   1326 2HG  ARG A  85     -12.538  -1.237 -27.090  1.00  0.71           H  
ATOM   1327 1HD  ARG A  85     -11.372  -3.560 -25.669  1.00  0.71           H  
ATOM   1328 2HD  ARG A  85     -12.516  -3.724 -27.008  1.00  0.71           H  
ATOM   1329  HE  ARG A  85     -10.341  -2.185 -27.873  1.00  0.71           H  
ATOM   1330 1HH1 ARG A  85     -11.153  -5.356 -26.666  1.00  0.71           H  
ATOM   1331 2HH1 ARG A  85      -9.895  -6.176 -27.679  1.00  0.71           H  
ATOM   1332 1HH2 ARG A  85      -8.646  -3.330 -29.148  1.00  0.71           H  
ATOM   1333 2HH2 ARG A  85      -8.569  -5.084 -28.979  1.00  0.71           H  
ATOM   1334  N   ASP A  86     -11.748   0.946 -22.408  1.00  0.71           N  
ATOM   1335  CA  ASP A  86     -11.023   1.683 -21.370  1.00  0.71           C  
ATOM   1336  C   ASP A  86     -10.814   3.152 -21.731  1.00  0.71           C  
ATOM   1337  O   ASP A  86      -9.739   3.720 -21.545  1.00  0.71           O  
ATOM   1338  CB  ASP A  86      -9.726   0.979 -20.987  1.00  0.71           C  
ATOM   1339  CG  ASP A  86     -10.026  -0.385 -20.263  1.00  0.71           C  
ATOM   1340  OD1 ASP A  86     -11.040  -0.476 -19.551  1.00  0.71           O  
ATOM   1341  OD2 ASP A  86      -9.256  -1.294 -20.417  1.00  0.71           O  
ATOM   1342  H   ASP A  86     -12.538   0.368 -22.148  1.00  0.71           H  
ATOM   1343  HA  ASP A  86     -11.636   1.673 -20.472  1.00  0.71           H  
ATOM   1344 1HB  ASP A  86      -9.124   0.796 -21.878  1.00  0.71           H  
ATOM   1345 2HB  ASP A  86      -9.147   1.619 -20.321  1.00  0.71           H  
ATOM   1346  N   TYR A  87     -11.892   3.741 -22.240  1.00  0.70           N  
ATOM   1347  CA  TYR A  87     -12.015   5.139 -22.629  1.00  0.70           C  
ATOM   1348  C   TYR A  87     -11.265   5.580 -23.892  1.00  0.70           C  
ATOM   1349  O   TYR A  87     -11.181   6.789 -24.166  1.00  0.70           O  
ATOM   1350  CB  TYR A  87     -11.616   6.018 -21.448  1.00  0.70           C  
ATOM   1351  CG  TYR A  87     -12.303   5.571 -20.142  1.00  0.70           C  
ATOM   1352  CD1 TYR A  87     -11.599   5.554 -18.947  1.00  0.70           C  
ATOM   1353  CD2 TYR A  87     -13.622   5.118 -20.165  1.00  0.70           C  
ATOM   1354  CE1 TYR A  87     -12.213   5.112 -17.786  1.00  0.70           C  
ATOM   1355  CE2 TYR A  87     -14.235   4.677 -19.009  1.00  0.70           C  
ATOM   1356  CZ  TYR A  87     -13.534   4.671 -17.822  1.00  0.70           C  
ATOM   1357  OH  TYR A  87     -14.120   4.223 -16.656  1.00  0.70           O  
ATOM   1358  H   TYR A  87     -12.706   3.159 -22.358  1.00  0.70           H  
ATOM   1359  HA  TYR A  87     -13.067   5.308 -22.823  1.00  0.70           H  
ATOM   1360 1HB  TYR A  87     -10.540   6.001 -21.302  1.00  0.70           H  
ATOM   1361 2HB  TYR A  87     -11.889   7.045 -21.645  1.00  0.70           H  
ATOM   1362  HD1 TYR A  87     -10.562   5.892 -18.922  1.00  0.70           H  
ATOM   1363  HD2 TYR A  87     -14.173   5.108 -21.102  1.00  0.70           H  
ATOM   1364  HE1 TYR A  87     -11.659   5.104 -16.844  1.00  0.70           H  
ATOM   1365  HE2 TYR A  87     -15.267   4.327 -19.038  1.00  0.70           H  
ATOM   1366  HH  TYR A  87     -15.089   4.348 -16.678  1.00  0.70           H  
ATOM   1367  N   GLN A  88     -10.774   4.629 -24.688  1.00  0.68           N  
ATOM   1368  CA  GLN A  88     -10.177   4.977 -25.975  1.00  0.68           C  
ATOM   1369  C   GLN A  88     -10.977   4.371 -27.104  1.00  0.68           C  
ATOM   1370  O   GLN A  88     -11.517   3.275 -26.979  1.00  0.68           O  
ATOM   1371  CB  GLN A  88      -8.728   4.497 -26.096  1.00  0.68           C  
ATOM   1372  CG  GLN A  88      -7.755   5.145 -25.119  1.00  0.68           C  
ATOM   1373  CD  GLN A  88      -6.302   4.735 -25.376  1.00  0.68           C  
ATOM   1374  OE1 GLN A  88      -5.969   3.546 -25.482  1.00  0.68           O  
ATOM   1375  NE2 GLN A  88      -5.427   5.732 -25.489  1.00  0.68           N  
ATOM   1376  H   GLN A  88     -10.796   3.650 -24.400  1.00  0.68           H  
ATOM   1377  HA  GLN A  88     -10.194   6.057 -26.100  1.00  0.68           H  
ATOM   1378 1HB  GLN A  88      -8.697   3.416 -25.937  1.00  0.68           H  
ATOM   1379 2HB  GLN A  88      -8.370   4.691 -27.111  1.00  0.68           H  
ATOM   1380 1HG  GLN A  88      -7.821   6.227 -25.206  1.00  0.68           H  
ATOM   1381 2HG  GLN A  88      -8.025   4.836 -24.106  1.00  0.68           H  
ATOM   1382 1HE2 GLN A  88      -4.465   5.539 -25.661  1.00  0.68           H  
ATOM   1383 2HE2 GLN A  88      -5.740   6.717 -25.406  1.00  0.68           H  
ATOM   1384  N   ILE A  89     -11.031   5.055 -28.225  1.00  0.66           N  
ATOM   1385  CA  ILE A  89     -11.683   4.504 -29.393  1.00  0.66           C  
ATOM   1386  C   ILE A  89     -10.735   3.522 -30.016  1.00  0.66           C  
ATOM   1387  O   ILE A  89      -9.547   3.826 -30.184  1.00  0.66           O  
ATOM   1388  CB  ILE A  89     -12.114   5.603 -30.377  1.00  0.66           C  
ATOM   1389  CG1 ILE A  89     -13.182   6.474 -29.687  1.00  0.66           C  
ATOM   1390  CG2 ILE A  89     -12.617   4.969 -31.687  1.00  0.66           C  
ATOM   1391  CD1 ILE A  89     -13.502   7.768 -30.372  1.00  0.66           C  
ATOM   1392  H   ILE A  89     -10.562   5.953 -28.295  1.00  0.66           H  
ATOM   1393  HA  ILE A  89     -12.577   3.964 -29.088  1.00  0.66           H  
ATOM   1394  HB  ILE A  89     -11.260   6.254 -30.592  1.00  0.66           H  
ATOM   1395 1HG1 ILE A  89     -14.098   5.906 -29.642  1.00  0.66           H  
ATOM   1396 2HG1 ILE A  89     -12.848   6.680 -28.673  1.00  0.66           H  
ATOM   1397 1HG2 ILE A  89     -12.923   5.747 -32.384  1.00  0.66           H  
ATOM   1398 2HG2 ILE A  89     -11.815   4.381 -32.134  1.00  0.66           H  
ATOM   1399 3HG2 ILE A  89     -13.459   4.318 -31.470  1.00  0.66           H  
ATOM   1400 1HD1 ILE A  89     -14.267   8.296 -29.808  1.00  0.66           H  
ATOM   1401 2HD1 ILE A  89     -12.600   8.378 -30.412  1.00  0.66           H  
ATOM   1402 3HD1 ILE A  89     -13.864   7.572 -31.381  1.00  0.66           H  
ATOM   1403  N   VAL A  90     -11.242   2.320 -30.283  1.00  0.64           N  
ATOM   1404  CA  VAL A  90     -10.434   1.268 -30.876  1.00  0.64           C  
ATOM   1405  C   VAL A  90     -10.901   0.935 -32.294  1.00  0.64           C  
ATOM   1406  O   VAL A  90     -10.140   0.410 -33.116  1.00  0.64           O  
ATOM   1407  CB  VAL A  90     -10.457   0.017 -29.998  1.00  0.64           C  
ATOM   1408  CG1 VAL A  90      -9.870   0.370 -28.635  1.00  0.64           C  
ATOM   1409  CG2 VAL A  90     -11.841  -0.503 -29.859  1.00  0.64           C  
ATOM   1410  H   VAL A  90     -12.224   2.153 -30.077  1.00  0.64           H  
ATOM   1411  HA  VAL A  90      -9.405   1.606 -30.903  1.00  0.64           H  
ATOM   1412  HB  VAL A  90      -9.828  -0.742 -30.457  1.00  0.64           H  
ATOM   1413 1HG1 VAL A  90      -9.839  -0.487 -28.008  1.00  0.64           H  
ATOM   1414 2HG1 VAL A  90      -8.857   0.750 -28.767  1.00  0.64           H  
ATOM   1415 3HG1 VAL A  90     -10.484   1.139 -28.162  1.00  0.64           H  
ATOM   1416 1HG2 VAL A  90     -11.841  -1.385 -29.258  1.00  0.64           H  
ATOM   1417 2HG2 VAL A  90     -12.434   0.244 -29.388  1.00  0.64           H  
ATOM   1418 3HG2 VAL A  90     -12.248  -0.743 -30.833  1.00  0.64           H  
ATOM   1419  N   SER A  91     -12.152   1.266 -32.599  1.00  0.64           N  
ATOM   1420  CA  SER A  91     -12.663   1.006 -33.941  1.00  0.64           C  
ATOM   1421  C   SER A  91     -13.842   1.872 -34.324  1.00  0.64           C  
ATOM   1422  O   SER A  91     -14.721   2.163 -33.511  1.00  0.64           O  
ATOM   1423  CB  SER A  91     -13.038  -0.447 -34.112  1.00  0.64           C  
ATOM   1424  OG  SER A  91     -13.589  -0.664 -35.375  1.00  0.64           O  
ATOM   1425  H   SER A  91     -12.750   1.665 -31.879  1.00  0.64           H  
ATOM   1426  HA  SER A  91     -11.862   1.224 -34.646  1.00  0.64           H  
ATOM   1427 1HB  SER A  91     -12.148  -1.060 -34.010  1.00  0.64           H  
ATOM   1428 2HB  SER A  91     -13.737  -0.752 -33.345  1.00  0.64           H  
ATOM   1429  HG  SER A  91     -13.089  -0.094 -35.986  1.00  0.64           H  
ATOM   1430  N   VAL A  92     -13.875   2.235 -35.598  1.00  0.66           N  
ATOM   1431  CA  VAL A  92     -14.958   3.009 -36.183  1.00  0.66           C  
ATOM   1432  C   VAL A  92     -15.582   2.250 -37.361  1.00  0.66           C  
ATOM   1433  O   VAL A  92     -14.866   1.647 -38.160  1.00  0.66           O  
ATOM   1434  CB  VAL A  92     -14.439   4.392 -36.594  1.00  0.66           C  
ATOM   1435  CG1 VAL A  92     -15.521   5.159 -37.262  1.00  0.66           C  
ATOM   1436  CG2 VAL A  92     -13.933   5.142 -35.350  1.00  0.66           C  
ATOM   1437  H   VAL A  92     -13.098   1.951 -36.197  1.00  0.66           H  
ATOM   1438  HA  VAL A  92     -15.728   3.148 -35.428  1.00  0.66           H  
ATOM   1439  HB  VAL A  92     -13.624   4.272 -37.308  1.00  0.66           H  
ATOM   1440 1HG1 VAL A  92     -15.141   6.133 -37.556  1.00  0.66           H  
ATOM   1441 2HG1 VAL A  92     -15.858   4.622 -38.137  1.00  0.66           H  
ATOM   1442 3HG1 VAL A  92     -16.349   5.285 -36.587  1.00  0.66           H  
ATOM   1443 1HG2 VAL A  92     -13.556   6.115 -35.648  1.00  0.66           H  
ATOM   1444 2HG2 VAL A  92     -14.741   5.270 -34.641  1.00  0.66           H  
ATOM   1445 3HG2 VAL A  92     -13.135   4.582 -34.878  1.00  0.66           H  
ATOM   1446  N   SER A  93     -16.916   2.237 -37.440  1.00  0.70           N  
ATOM   1447  CA  SER A  93     -17.648   1.493 -38.470  1.00  0.70           C  
ATOM   1448  C   SER A  93     -17.516  -0.010 -38.293  1.00  0.70           C  
ATOM   1449  O   SER A  93     -17.130  -0.733 -39.213  1.00  0.70           O  
ATOM   1450  CB  SER A  93     -17.187   1.871 -39.863  1.00  0.70           C  
ATOM   1451  OG  SER A  93     -18.068   1.382 -40.830  1.00  0.70           O  
ATOM   1452  H   SER A  93     -17.454   2.738 -36.743  1.00  0.70           H  
ATOM   1453  HA  SER A  93     -18.705   1.750 -38.384  1.00  0.70           H  
ATOM   1454 1HB  SER A  93     -17.133   2.950 -39.934  1.00  0.70           H  
ATOM   1455 2HB  SER A  93     -16.204   1.478 -40.073  1.00  0.70           H  
ATOM   1456  HG  SER A  93     -18.973   1.699 -40.593  1.00  0.70           H  
ATOM   1457  N   SER A  94     -17.837  -0.463 -37.087  1.00  0.75           N  
ATOM   1458  CA  SER A  94     -17.871  -1.879 -36.762  1.00  0.75           C  
ATOM   1459  C   SER A  94     -19.301  -2.331 -37.022  1.00  0.75           C  
ATOM   1460  O   SER A  94     -20.250  -1.568 -36.796  1.00  0.75           O  
ATOM   1461  CB  SER A  94     -17.452  -2.107 -35.318  1.00  0.75           C  
ATOM   1462  OG  SER A  94     -17.550  -3.465 -34.950  1.00  0.75           O  
ATOM   1463  H   SER A  94     -18.101   0.218 -36.378  1.00  0.75           H  
ATOM   1464  HA  SER A  94     -17.200  -2.428 -37.425  1.00  0.75           H  
ATOM   1465 1HB  SER A  94     -16.427  -1.759 -35.165  1.00  0.75           H  
ATOM   1466 2HB  SER A  94     -18.096  -1.510 -34.668  1.00  0.75           H  
ATOM   1467  HG  SER A  94     -16.700  -3.884 -35.210  1.00  0.75           H  
ATOM   1468  N   TYR A  95     -19.478  -3.548 -37.508  1.00  0.81           N  
ATOM   1469  CA  TYR A  95     -20.824  -4.027 -37.782  1.00  0.81           C  
ATOM   1470  C   TYR A  95     -21.184  -5.194 -36.885  1.00  0.81           C  
ATOM   1471  O   TYR A  95     -20.850  -6.344 -37.170  1.00  0.81           O  
ATOM   1472  CB  TYR A  95     -20.937  -4.401 -39.252  1.00  0.81           C  
ATOM   1473  CG  TYR A  95     -20.628  -3.225 -40.171  1.00  0.81           C  
ATOM   1474  CD1 TYR A  95     -19.324  -3.018 -40.575  1.00  0.81           C  
ATOM   1475  CD2 TYR A  95     -21.628  -2.347 -40.590  1.00  0.81           C  
ATOM   1476  CE1 TYR A  95     -19.005  -1.970 -41.395  1.00  0.81           C  
ATOM   1477  CE2 TYR A  95     -21.303  -1.282 -41.424  1.00  0.81           C  
ATOM   1478  CZ  TYR A  95     -19.989  -1.101 -41.825  1.00  0.81           C  
ATOM   1479  OH  TYR A  95     -19.646  -0.061 -42.658  1.00  0.81           O  
ATOM   1480  H   TYR A  95     -18.679  -4.142 -37.677  1.00  0.81           H  
ATOM   1481  HA  TYR A  95     -21.535  -3.229 -37.573  1.00  0.81           H  
ATOM   1482 1HB  TYR A  95     -20.248  -5.213 -39.484  1.00  0.81           H  
ATOM   1483 2HB  TYR A  95     -21.947  -4.750 -39.465  1.00  0.81           H  
ATOM   1484  HD1 TYR A  95     -18.544  -3.689 -40.243  1.00  0.81           H  
ATOM   1485  HD2 TYR A  95     -22.659  -2.494 -40.270  1.00  0.81           H  
ATOM   1486  HE1 TYR A  95     -17.969  -1.821 -41.706  1.00  0.81           H  
ATOM   1487  HE2 TYR A  95     -22.079  -0.587 -41.761  1.00  0.81           H  
ATOM   1488  HH  TYR A  95     -18.683   0.000 -42.717  1.00  0.81           H  
ATOM   1489  N   PHE A  96     -21.865  -4.887 -35.792  1.00  0.89           N  
ATOM   1490  CA  PHE A  96     -22.184  -5.897 -34.806  1.00  0.89           C  
ATOM   1491  C   PHE A  96     -23.279  -6.797 -35.394  1.00  0.89           C  
ATOM   1492  O   PHE A  96     -24.120  -6.296 -36.142  1.00  0.89           O  
ATOM   1493  CB  PHE A  96     -22.747  -5.281 -33.537  1.00  0.89           C  
ATOM   1494  CG  PHE A  96     -21.852  -4.380 -32.804  1.00  0.89           C  
ATOM   1495  CD1 PHE A  96     -22.303  -3.112 -32.479  1.00  0.89           C  
ATOM   1496  CD2 PHE A  96     -20.578  -4.736 -32.473  1.00  0.89           C  
ATOM   1497  CE1 PHE A  96     -21.497  -2.237 -31.818  1.00  0.89           C  
ATOM   1498  CE2 PHE A  96     -19.760  -3.852 -31.814  1.00  0.89           C  
ATOM   1499  CZ  PHE A  96     -20.222  -2.601 -31.495  1.00  0.89           C  
ATOM   1500  H   PHE A  96     -22.127  -3.923 -35.630  1.00  0.89           H  
ATOM   1501  HA  PHE A  96     -21.277  -6.439 -34.570  1.00  0.89           H  
ATOM   1502 1HB  PHE A  96     -23.637  -4.739 -33.769  1.00  0.89           H  
ATOM   1503 2HB  PHE A  96     -23.043  -6.080 -32.854  1.00  0.89           H  
ATOM   1504  HD1 PHE A  96     -23.322  -2.822 -32.748  1.00  0.89           H  
ATOM   1505  HD2 PHE A  96     -20.226  -5.724 -32.736  1.00  0.89           H  
ATOM   1506  HE1 PHE A  96     -21.869  -1.251 -31.554  1.00  0.89           H  
ATOM   1507  HE2 PHE A  96     -18.758  -4.140 -31.541  1.00  0.89           H  
ATOM   1508  HZ  PHE A  96     -19.589  -1.907 -30.985  1.00  0.89           H  
ATOM   1509  N   PRO A  97     -23.292  -8.107 -35.111  1.00  1.02           N  
ATOM   1510  CA  PRO A  97     -24.346  -9.036 -35.476  1.00  1.02           C  
ATOM   1511  C   PRO A  97     -25.687  -8.598 -34.914  1.00  1.02           C  
ATOM   1512  O   PRO A  97     -25.762  -8.113 -33.788  1.00  1.02           O  
ATOM   1513  CB  PRO A  97     -23.901 -10.324 -34.787  1.00  1.02           C  
ATOM   1514  CG  PRO A  97     -22.413 -10.205 -34.687  1.00  1.02           C  
ATOM   1515  CD  PRO A  97     -22.154  -8.733 -34.447  1.00  1.02           C  
ATOM   1516  HA  PRO A  97     -24.387  -9.144 -36.567  1.00  1.02           H  
ATOM   1517 1HB  PRO A  97     -24.390 -10.395 -33.811  1.00  1.02           H  
ATOM   1518 2HB  PRO A  97     -24.227 -11.194 -35.377  1.00  1.02           H  
ATOM   1519 1HG  PRO A  97     -22.045 -10.843 -33.868  1.00  1.02           H  
ATOM   1520 2HG  PRO A  97     -21.940 -10.571 -35.611  1.00  1.02           H  
ATOM   1521 1HD  PRO A  97     -22.146  -8.486 -33.375  1.00  1.02           H  
ATOM   1522 2HD  PRO A  97     -21.210  -8.495 -34.961  1.00  1.02           H  
ATOM   1523  N   MET A  98     -26.743  -8.808 -35.688  1.00  1.22           N  
ATOM   1524  CA  MET A  98     -28.099  -8.491 -35.258  1.00  1.22           C  
ATOM   1525  C   MET A  98     -28.834  -9.723 -34.744  1.00  1.22           C  
ATOM   1526  O   MET A  98     -28.638 -10.829 -35.254  1.00  1.22           O  
ATOM   1527  CB  MET A  98     -28.867  -7.846 -36.404  1.00  1.22           C  
ATOM   1528  CG  MET A  98     -28.329  -6.479 -36.801  1.00  1.22           C  
ATOM   1529  SD  MET A  98     -29.219  -5.725 -38.165  1.00  1.22           S  
ATOM   1530  CE  MET A  98     -28.233  -4.244 -38.410  1.00  1.22           C  
ATOM   1531  H   MET A  98     -26.605  -9.200 -36.607  1.00  1.22           H  
ATOM   1532  HA  MET A  98     -28.046  -7.780 -34.434  1.00  1.22           H  
ATOM   1533 1HB  MET A  98     -28.813  -8.489 -37.279  1.00  1.22           H  
ATOM   1534 2HB  MET A  98     -29.907  -7.752 -36.141  1.00  1.22           H  
ATOM   1535 1HG  MET A  98     -28.407  -5.818 -35.950  1.00  1.22           H  
ATOM   1536 2HG  MET A  98     -27.274  -6.558 -37.073  1.00  1.22           H  
ATOM   1537 1HE  MET A  98     -28.631  -3.670 -39.241  1.00  1.22           H  
ATOM   1538 2HE  MET A  98     -28.259  -3.639 -37.510  1.00  1.22           H  
ATOM   1539 3HE  MET A  98     -27.203  -4.527 -38.629  1.00  1.22           H  
ATOM   1540  N   THR A  99     -29.692  -9.511 -33.756  1.00  1.54           N  
ATOM   1541  CA  THR A  99     -30.548 -10.549 -33.195  1.00  1.54           C  
ATOM   1542  C   THR A  99     -31.863 -10.689 -33.970  1.00  1.54           C  
ATOM   1543  O   THR A  99     -32.508  -9.693 -34.299  1.00  1.54           O  
ATOM   1544  CB  THR A  99     -30.764 -10.305 -31.687  1.00  1.54           C  
ATOM   1545  OG1 THR A  99     -29.525 -10.443 -31.019  1.00  1.54           O  
ATOM   1546  CG2 THR A  99     -31.728 -11.252 -31.112  1.00  1.54           C  
ATOM   1547  H   THR A  99     -29.762  -8.575 -33.379  1.00  1.54           H  
ATOM   1548  HA  THR A  99     -30.019 -11.500 -33.284  1.00  1.54           H  
ATOM   1549  HB  THR A  99     -31.124  -9.293 -31.539  1.00  1.54           H  
ATOM   1550  HG1 THR A  99     -29.691 -10.698 -30.070  1.00  1.54           H  
ATOM   1551 1HG2 THR A  99     -31.849 -11.047 -30.046  1.00  1.54           H  
ATOM   1552 2HG2 THR A  99     -32.656 -11.124 -31.600  1.00  1.54           H  
ATOM   1553 3HG2 THR A  99     -31.365 -12.266 -31.245  1.00  1.54           H  
ATOM   1554  N   ARG A 100     -32.226 -11.944 -34.268  1.00  1.96           N  
ATOM   1555  CA  ARG A 100     -33.415 -12.327 -35.048  1.00  1.96           C  
ATOM   1556  C   ARG A 100     -34.564 -12.864 -34.187  1.00  1.96           C  
ATOM   1557  O   ARG A 100     -35.403 -13.638 -34.645  1.00  1.96           O  
ATOM   1558  CB  ARG A 100     -33.040 -13.378 -36.080  1.00  1.96           C  
ATOM   1559  CG  ARG A 100     -32.114 -12.889 -37.195  1.00  1.96           C  
ATOM   1560  CD  ARG A 100     -31.625 -14.021 -38.038  1.00  1.96           C  
ATOM   1561  NE  ARG A 100     -30.823 -13.565 -39.167  1.00  1.96           N  
ATOM   1562  CZ  ARG A 100     -29.528 -13.189 -39.091  1.00  1.96           C  
ATOM   1563  NH1 ARG A 100     -28.901 -13.214 -37.937  1.00  1.96           N  
ATOM   1564  NH2 ARG A 100     -28.891 -12.795 -40.183  1.00  1.96           N  
ATOM   1565  H   ARG A 100     -31.620 -12.687 -33.948  1.00  1.96           H  
ATOM   1566  HA  ARG A 100     -33.772 -11.442 -35.575  1.00  1.96           H  
ATOM   1567 1HB  ARG A 100     -32.550 -14.214 -35.582  1.00  1.96           H  
ATOM   1568 2HB  ARG A 100     -33.945 -13.763 -36.548  1.00  1.96           H  
ATOM   1569 1HG  ARG A 100     -32.657 -12.193 -37.833  1.00  1.96           H  
ATOM   1570 2HG  ARG A 100     -31.249 -12.382 -36.757  1.00  1.96           H  
ATOM   1571 1HD  ARG A 100     -31.010 -14.683 -37.429  1.00  1.96           H  
ATOM   1572 2HD  ARG A 100     -32.478 -14.576 -38.427  1.00  1.96           H  
ATOM   1573  HE  ARG A 100     -31.268 -13.531 -40.074  1.00  1.96           H  
ATOM   1574 1HH1 ARG A 100     -29.385 -13.512 -37.103  1.00  1.96           H  
ATOM   1575 2HH1 ARG A 100     -27.934 -12.929 -37.879  1.00  1.96           H  
ATOM   1576 1HH2 ARG A 100     -29.373 -12.776 -41.071  1.00  1.96           H  
ATOM   1577 2HH2 ARG A 100     -27.923 -12.516 -40.127  1.00  1.96           H  
ATOM   1578  N   GLN A 101     -34.560 -12.465 -32.932  1.00  2.46           N  
ATOM   1579  CA  GLN A 101     -35.552 -12.837 -31.929  1.00  2.46           C  
ATOM   1580  C   GLN A 101     -36.732 -11.886 -31.954  1.00  2.46           C  
ATOM   1581  O   GLN A 101     -36.773 -10.936 -32.741  1.00  2.46           O  
ATOM   1582  CB  GLN A 101     -34.938 -12.881 -30.528  1.00  2.46           C  
ATOM   1583  CG  GLN A 101     -33.872 -13.942 -30.358  1.00  2.46           C  
ATOM   1584  CD  GLN A 101     -34.439 -15.342 -30.475  1.00  2.46           C  
ATOM   1585  OE1 GLN A 101     -35.325 -15.733 -29.708  1.00  2.46           O  
ATOM   1586  NE2 GLN A 101     -33.932 -16.107 -31.434  1.00  2.46           N  
ATOM   1587  H   GLN A 101     -33.827 -11.835 -32.664  1.00  2.46           H  
ATOM   1588  HA  GLN A 101     -35.925 -13.833 -32.166  1.00  2.46           H  
ATOM   1589 1HB  GLN A 101     -34.513 -11.911 -30.281  1.00  2.46           H  
ATOM   1590 2HB  GLN A 101     -35.713 -13.083 -29.794  1.00  2.46           H  
ATOM   1591 1HG  GLN A 101     -33.135 -13.828 -31.144  1.00  2.46           H  
ATOM   1592 2HG  GLN A 101     -33.399 -13.832 -29.379  1.00  2.46           H  
ATOM   1593 1HE2 GLN A 101     -34.268 -17.042 -31.560  1.00  2.46           H  
ATOM   1594 2HE2 GLN A 101     -33.216 -15.752 -32.033  1.00  2.46           H  
ATOM   1595  N   LEU A 102     -37.717 -12.145 -31.102  1.00  2.88           N  
ATOM   1596  CA  LEU A 102     -38.949 -11.359 -31.092  1.00  2.88           C  
ATOM   1597  C   LEU A 102     -38.770  -9.964 -30.493  1.00  2.88           C  
ATOM   1598  O   LEU A 102     -39.202  -9.671 -29.378  1.00  2.88           O  
ATOM   1599  CB  LEU A 102     -40.020 -12.110 -30.307  1.00  2.88           C  
ATOM   1600  CG  LEU A 102     -40.383 -13.494 -30.859  1.00  2.88           C  
ATOM   1601  CD1 LEU A 102     -41.402 -14.150 -29.940  1.00  2.88           C  
ATOM   1602  CD2 LEU A 102     -40.926 -13.344 -32.271  1.00  2.88           C  
ATOM   1603  H   LEU A 102     -37.629 -12.925 -30.467  1.00  2.88           H  
ATOM   1604  HA  LEU A 102     -39.285 -11.243 -32.122  1.00  2.88           H  
ATOM   1605 1HB  LEU A 102     -39.678 -12.236 -29.281  1.00  2.88           H  
ATOM   1606 2HB  LEU A 102     -40.928 -11.507 -30.295  1.00  2.88           H  
ATOM   1607  HG  LEU A 102     -39.493 -14.125 -30.880  1.00  2.88           H  
ATOM   1608 1HD1 LEU A 102     -41.655 -15.139 -30.324  1.00  2.88           H  
ATOM   1609 2HD1 LEU A 102     -40.980 -14.247 -28.940  1.00  2.88           H  
ATOM   1610 3HD1 LEU A 102     -42.301 -13.537 -29.897  1.00  2.88           H  
ATOM   1611 1HD2 LEU A 102     -41.181 -14.328 -32.669  1.00  2.88           H  
ATOM   1612 2HD2 LEU A 102     -41.818 -12.718 -32.254  1.00  2.88           H  
ATOM   1613 3HD2 LEU A 102     -40.168 -12.881 -32.906  1.00  2.88           H  
ATOM   1614  N   ILE A 103     -38.125  -9.126 -31.282  1.00  3.03           N  
ATOM   1615  CA  ILE A 103     -37.781  -7.749 -30.984  1.00  3.03           C  
ATOM   1616  C   ILE A 103     -38.823  -6.808 -31.564  1.00  3.03           C  
ATOM   1617  O   ILE A 103     -39.227  -6.932 -32.720  1.00  3.03           O  
ATOM   1618  CB  ILE A 103     -36.371  -7.434 -31.518  1.00  3.03           C  
ATOM   1619  CG1 ILE A 103     -35.364  -8.315 -30.784  1.00  3.03           C  
ATOM   1620  CG2 ILE A 103     -36.018  -5.950 -31.370  1.00  3.03           C  
ATOM   1621  CD1 ILE A 103     -34.007  -8.314 -31.390  1.00  3.03           C  
ATOM   1622  H   ILE A 103     -37.808  -9.521 -32.163  1.00  3.03           H  
ATOM   1623  HA  ILE A 103     -37.771  -7.620 -29.902  1.00  3.03           H  
ATOM   1624  HB  ILE A 103     -36.329  -7.708 -32.565  1.00  3.03           H  
ATOM   1625 1HG1 ILE A 103     -35.284  -7.961 -29.759  1.00  3.03           H  
ATOM   1626 2HG1 ILE A 103     -35.727  -9.338 -30.766  1.00  3.03           H  
ATOM   1627 1HG2 ILE A 103     -35.019  -5.775 -31.767  1.00  3.03           H  
ATOM   1628 2HG2 ILE A 103     -36.738  -5.340 -31.924  1.00  3.03           H  
ATOM   1629 3HG2 ILE A 103     -36.045  -5.671 -30.317  1.00  3.03           H  
ATOM   1630 1HD1 ILE A 103     -33.371  -8.946 -30.799  1.00  3.03           H  
ATOM   1631 2HD1 ILE A 103     -34.058  -8.695 -32.402  1.00  3.03           H  
ATOM   1632 3HD1 ILE A 103     -33.605  -7.304 -31.401  1.00  3.03           H  
ATOM   1633  N   ASP A 104     -39.289  -5.888 -30.736  1.00  2.84           N  
ATOM   1634  CA  ASP A 104     -40.318  -4.933 -31.116  1.00  2.84           C  
ATOM   1635  C   ASP A 104     -39.917  -4.135 -32.349  1.00  2.84           C  
ATOM   1636  O   ASP A 104     -38.907  -3.433 -32.358  1.00  2.84           O  
ATOM   1637  CB  ASP A 104     -40.652  -4.031 -29.916  1.00  2.84           C  
ATOM   1638  CG  ASP A 104     -41.811  -3.010 -30.139  1.00  2.84           C  
ATOM   1639  OD1 ASP A 104     -42.000  -2.554 -31.257  1.00  2.84           O  
ATOM   1640  OD2 ASP A 104     -42.482  -2.700 -29.185  1.00  2.84           O  
ATOM   1641  H   ASP A 104     -38.914  -5.854 -29.799  1.00  2.84           H  
ATOM   1642  HA  ASP A 104     -41.219  -5.497 -31.365  1.00  2.84           H  
ATOM   1643 1HB  ASP A 104     -40.935  -4.667 -29.076  1.00  2.84           H  
ATOM   1644 2HB  ASP A 104     -39.765  -3.502 -29.611  1.00  2.84           H  
ATOM   1645  N   VAL A 105     -40.748  -4.243 -33.381  1.00  2.40           N  
ATOM   1646  CA  VAL A 105     -40.580  -3.625 -34.695  1.00  2.40           C  
ATOM   1647  C   VAL A 105     -40.545  -2.092 -34.684  1.00  2.40           C  
ATOM   1648  O   VAL A 105     -40.254  -1.468 -35.706  1.00  2.40           O  
ATOM   1649  CB  VAL A 105     -41.708  -4.109 -35.612  1.00  2.40           C  
ATOM   1650  CG1 VAL A 105     -41.624  -5.620 -35.752  1.00  2.40           C  
ATOM   1651  CG2 VAL A 105     -43.052  -3.698 -35.016  1.00  2.40           C  
ATOM   1652  H   VAL A 105     -41.560  -4.827 -33.245  1.00  2.40           H  
ATOM   1653  HA  VAL A 105     -39.633  -3.982 -35.104  1.00  2.40           H  
ATOM   1654  HB  VAL A 105     -41.590  -3.670 -36.603  1.00  2.40           H  
ATOM   1655 1HG1 VAL A 105     -42.421  -5.972 -36.407  1.00  2.40           H  
ATOM   1656 2HG1 VAL A 105     -40.658  -5.891 -36.176  1.00  2.40           H  
ATOM   1657 3HG1 VAL A 105     -41.730  -6.081 -34.767  1.00  2.40           H  
ATOM   1658 1HG2 VAL A 105     -43.858  -4.043 -35.661  1.00  2.40           H  
ATOM   1659 2HG2 VAL A 105     -43.160  -4.144 -34.024  1.00  2.40           H  
ATOM   1660 3HG2 VAL A 105     -43.097  -2.612 -34.928  1.00  2.40           H  
ATOM   1661  N   SER A 106     -40.837  -1.486 -33.530  1.00  1.90           N  
ATOM   1662  CA  SER A 106     -40.797  -0.041 -33.358  1.00  1.90           C  
ATOM   1663  C   SER A 106     -39.346   0.439 -33.228  1.00  1.90           C  
ATOM   1664  O   SER A 106     -39.071   1.640 -33.287  1.00  1.90           O  
ATOM   1665  CB  SER A 106     -41.523   0.337 -32.086  1.00  1.90           C  
ATOM   1666  OG  SER A 106     -42.857  -0.069 -32.125  1.00  1.90           O  
ATOM   1667  H   SER A 106     -41.108  -2.055 -32.724  1.00  1.90           H  
ATOM   1668  HA  SER A 106     -41.260   0.434 -34.222  1.00  1.90           H  
ATOM   1669 1HB  SER A 106     -41.025  -0.121 -31.230  1.00  1.90           H  
ATOM   1670 2HB  SER A 106     -41.473   1.414 -31.955  1.00  1.90           H  
ATOM   1671  HG  SER A 106     -42.819  -1.022 -31.835  1.00  1.90           H  
ATOM   1672  N   TYR A 107     -38.425  -0.509 -33.051  1.00  1.47           N  
ATOM   1673  CA  TYR A 107     -37.002  -0.243 -32.911  1.00  1.47           C  
ATOM   1674  C   TYR A 107     -36.312  -0.477 -34.260  1.00  1.47           C  
ATOM   1675  O   TYR A 107     -36.624  -1.435 -34.968  1.00  1.47           O  
ATOM   1676  CB  TYR A 107     -36.470  -1.157 -31.812  1.00  1.47           C  
ATOM   1677  CG  TYR A 107     -36.952  -0.763 -30.430  1.00  1.47           C  
ATOM   1678  CD1 TYR A 107     -38.192  -1.162 -30.008  1.00  1.47           C  
ATOM   1679  CD2 TYR A 107     -36.141  -0.034 -29.580  1.00  1.47           C  
ATOM   1680  CE1 TYR A 107     -38.645  -0.833 -28.753  1.00  1.47           C  
ATOM   1681  CE2 TYR A 107     -36.580   0.300 -28.316  1.00  1.47           C  
ATOM   1682  CZ  TYR A 107     -37.835  -0.099 -27.904  1.00  1.47           C  
ATOM   1683  OH  TYR A 107     -38.292   0.227 -26.651  1.00  1.47           O  
ATOM   1684  H   TYR A 107     -38.725  -1.484 -32.993  1.00  1.47           H  
ATOM   1685  HA  TYR A 107     -36.853   0.798 -32.626  1.00  1.47           H  
ATOM   1686 1HB  TYR A 107     -36.781  -2.181 -32.005  1.00  1.47           H  
ATOM   1687 2HB  TYR A 107     -35.412  -1.145 -31.812  1.00  1.47           H  
ATOM   1688  HD1 TYR A 107     -38.823  -1.732 -30.674  1.00  1.47           H  
ATOM   1689  HD2 TYR A 107     -35.168   0.270 -29.905  1.00  1.47           H  
ATOM   1690  HE1 TYR A 107     -39.640  -1.150 -28.434  1.00  1.47           H  
ATOM   1691  HE2 TYR A 107     -35.939   0.875 -27.647  1.00  1.47           H  
ATOM   1692  HH  TYR A 107     -37.614   0.719 -26.180  1.00  1.47           H  
ATOM   1693  N   GLY A 108     -35.362   0.387 -34.622  1.00  1.17           N  
ATOM   1694  CA  GLY A 108     -34.701   0.248 -35.920  1.00  1.17           C  
ATOM   1695  C   GLY A 108     -33.580  -0.778 -35.909  1.00  1.17           C  
ATOM   1696  O   GLY A 108     -33.254  -1.345 -34.861  1.00  1.17           O  
ATOM   1697  H   GLY A 108     -35.110   1.151 -34.005  1.00  1.17           H  
ATOM   1698 1HA  GLY A 108     -35.442  -0.031 -36.671  1.00  1.17           H  
ATOM   1699 2HA  GLY A 108     -34.300   1.215 -36.220  1.00  1.17           H  
ATOM   1700  N   SER A 109     -32.936  -0.967 -37.066  1.00  0.97           N  
ATOM   1701  CA  SER A 109     -31.861  -1.950 -37.175  1.00  0.97           C  
ATOM   1702  C   SER A 109     -30.675  -1.624 -36.271  1.00  0.97           C  
ATOM   1703  O   SER A 109     -30.007  -2.523 -35.761  1.00  0.97           O  
ATOM   1704  CB  SER A 109     -31.409  -2.031 -38.618  1.00  0.97           C  
ATOM   1705  OG  SER A 109     -30.799  -0.837 -39.028  1.00  0.97           O  
ATOM   1706  H   SER A 109     -33.228  -0.457 -37.888  1.00  0.97           H  
ATOM   1707  HA  SER A 109     -32.259  -2.922 -36.882  1.00  0.97           H  
ATOM   1708 1HB  SER A 109     -30.728  -2.853 -38.736  1.00  0.97           H  
ATOM   1709 2HB  SER A 109     -32.271  -2.233 -39.251  1.00  0.97           H  
ATOM   1710  HG  SER A 109     -30.606  -0.945 -39.964  1.00  0.97           H  
ATOM   1711  N   ARG A 110     -30.471  -0.337 -35.984  1.00  0.84           N  
ATOM   1712  CA  ARG A 110     -29.398   0.069 -35.088  1.00  0.84           C  
ATOM   1713  C   ARG A 110     -29.667  -0.404 -33.664  1.00  0.84           C  
ATOM   1714  O   ARG A 110     -28.738  -0.670 -32.897  1.00  0.84           O  
ATOM   1715  CB  ARG A 110     -29.187   1.581 -35.097  1.00  0.84           C  
ATOM   1716  CG  ARG A 110     -28.578   2.144 -36.356  1.00  0.84           C  
ATOM   1717  CD  ARG A 110     -28.260   3.591 -36.195  1.00  0.84           C  
ATOM   1718  NE  ARG A 110     -27.654   4.159 -37.393  1.00  0.84           N  
ATOM   1719  CZ  ARG A 110     -28.351   4.719 -38.402  1.00  0.84           C  
ATOM   1720  NH1 ARG A 110     -29.658   4.767 -38.338  1.00  0.84           N  
ATOM   1721  NH2 ARG A 110     -27.719   5.219 -39.449  1.00  0.84           N  
ATOM   1722  H   ARG A 110     -31.055   0.357 -36.425  1.00  0.84           H  
ATOM   1723  HA  ARG A 110     -28.478  -0.399 -35.436  1.00  0.84           H  
ATOM   1724 1HB  ARG A 110     -30.145   2.075 -34.945  1.00  0.84           H  
ATOM   1725 2HB  ARG A 110     -28.540   1.870 -34.284  1.00  0.84           H  
ATOM   1726 1HG  ARG A 110     -27.654   1.610 -36.580  1.00  0.84           H  
ATOM   1727 2HG  ARG A 110     -29.277   2.025 -37.185  1.00  0.84           H  
ATOM   1728 1HD  ARG A 110     -29.178   4.140 -35.984  1.00  0.84           H  
ATOM   1729 2HD  ARG A 110     -27.565   3.724 -35.365  1.00  0.84           H  
ATOM   1730  HE  ARG A 110     -26.643   4.134 -37.472  1.00  0.84           H  
ATOM   1731 1HH1 ARG A 110     -30.143   4.389 -37.542  1.00  0.84           H  
ATOM   1732 2HH1 ARG A 110     -30.200   5.201 -39.096  1.00  0.84           H  
ATOM   1733 1HH2 ARG A 110     -26.711   5.182 -39.497  1.00  0.84           H  
ATOM   1734 2HH2 ARG A 110     -28.250   5.641 -40.204  1.00  0.84           H  
ATOM   1735  N   HIS A 111     -30.944  -0.469 -33.291  1.00  0.77           N  
ATOM   1736  CA  HIS A 111     -31.311  -0.862 -31.949  1.00  0.77           C  
ATOM   1737  C   HIS A 111     -31.170  -2.356 -31.844  1.00  0.77           C  
ATOM   1738  O   HIS A 111     -30.667  -2.875 -30.850  1.00  0.77           O  
ATOM   1739  CB  HIS A 111     -32.731  -0.438 -31.632  1.00  0.77           C  
ATOM   1740  CG  HIS A 111     -32.938   1.032 -31.470  1.00  0.77           C  
ATOM   1741  ND1 HIS A 111     -33.137   1.883 -32.540  1.00  0.77           N  
ATOM   1742  CD2 HIS A 111     -32.977   1.809 -30.359  1.00  0.77           C  
ATOM   1743  CE1 HIS A 111     -33.287   3.109 -32.097  1.00  0.77           C  
ATOM   1744  NE2 HIS A 111     -33.194   3.095 -30.776  1.00  0.77           N  
ATOM   1745  H   HIS A 111     -31.685  -0.307 -33.964  1.00  0.77           H  
ATOM   1746  HA  HIS A 111     -30.643  -0.410 -31.222  1.00  0.77           H  
ATOM   1747 1HB  HIS A 111     -33.355  -0.756 -32.453  1.00  0.77           H  
ATOM   1748 2HB  HIS A 111     -33.080  -0.942 -30.754  1.00  0.77           H  
ATOM   1749  HD2 HIS A 111     -32.855   1.476 -29.329  1.00  0.77           H  
ATOM   1750  HE1 HIS A 111     -33.459   3.975 -32.722  1.00  0.77           H  
ATOM   1751  HE2 HIS A 111     -33.270   3.899 -30.167  1.00  0.77           H  
ATOM   1752  N   ARG A 112     -31.594  -3.047 -32.902  1.00  0.73           N  
ATOM   1753  CA  ARG A 112     -31.480  -4.494 -32.988  1.00  0.73           C  
ATOM   1754  C   ARG A 112     -30.006  -4.894 -32.860  1.00  0.73           C  
ATOM   1755  O   ARG A 112     -29.672  -5.848 -32.150  1.00  0.73           O  
ATOM   1756  CB  ARG A 112     -32.063  -4.973 -34.302  1.00  0.73           C  
ATOM   1757  CG  ARG A 112     -32.146  -6.466 -34.496  1.00  0.73           C  
ATOM   1758  CD  ARG A 112     -32.756  -6.786 -35.823  1.00  0.73           C  
ATOM   1759  NE  ARG A 112     -34.167  -6.402 -35.885  1.00  0.73           N  
ATOM   1760  CZ  ARG A 112     -35.199  -7.178 -35.472  1.00  0.73           C  
ATOM   1761  NH1 ARG A 112     -34.977  -8.387 -34.995  1.00  0.73           N  
ATOM   1762  NH2 ARG A 112     -36.444  -6.723 -35.553  1.00  0.73           N  
ATOM   1763  H   ARG A 112     -32.023  -2.534 -33.676  1.00  0.73           H  
ATOM   1764  HA  ARG A 112     -32.042  -4.943 -32.168  1.00  0.73           H  
ATOM   1765 1HB  ARG A 112     -33.062  -4.555 -34.429  1.00  0.73           H  
ATOM   1766 2HB  ARG A 112     -31.450  -4.593 -35.117  1.00  0.73           H  
ATOM   1767 1HG  ARG A 112     -31.156  -6.898 -34.439  1.00  0.73           H  
ATOM   1768 2HG  ARG A 112     -32.774  -6.903 -33.726  1.00  0.73           H  
ATOM   1769 1HD  ARG A 112     -32.220  -6.242 -36.601  1.00  0.73           H  
ATOM   1770 2HD  ARG A 112     -32.683  -7.854 -36.016  1.00  0.73           H  
ATOM   1771  HE  ARG A 112     -34.387  -5.481 -36.242  1.00  0.73           H  
ATOM   1772 1HH1 ARG A 112     -34.018  -8.754 -34.908  1.00  0.73           H  
ATOM   1773 2HH1 ARG A 112     -35.753  -8.962 -34.694  1.00  0.73           H  
ATOM   1774 1HH2 ARG A 112     -36.626  -5.795 -35.915  1.00  0.73           H  
ATOM   1775 2HH2 ARG A 112     -37.213  -7.310 -35.248  1.00  0.73           H  
ATOM   1776  N   SER A 113     -29.128  -4.135 -33.534  1.00  0.72           N  
ATOM   1777  CA  SER A 113     -27.683  -4.342 -33.489  1.00  0.72           C  
ATOM   1778  C   SER A 113     -27.163  -4.145 -32.072  1.00  0.72           C  
ATOM   1779  O   SER A 113     -26.439  -4.993 -31.541  1.00  0.72           O  
ATOM   1780  CB  SER A 113     -26.997  -3.355 -34.414  1.00  0.72           C  
ATOM   1781  OG  SER A 113     -25.624  -3.536 -34.422  1.00  0.72           O  
ATOM   1782  H   SER A 113     -29.482  -3.388 -34.130  1.00  0.72           H  
ATOM   1783  HA  SER A 113     -27.457  -5.361 -33.803  1.00  0.72           H  
ATOM   1784 1HB  SER A 113     -27.387  -3.472 -35.412  1.00  0.72           H  
ATOM   1785 2HB  SER A 113     -27.226  -2.346 -34.095  1.00  0.72           H  
ATOM   1786  HG  SER A 113     -25.493  -4.421 -34.794  1.00  0.72           H  
ATOM   1787  N   ALA A 114     -27.563  -3.030 -31.443  1.00  0.72           N  
ATOM   1788  CA  ALA A 114     -27.146  -2.729 -30.082  1.00  0.72           C  
ATOM   1789  C   ALA A 114     -27.589  -3.819 -29.120  1.00  0.72           C  
ATOM   1790  O   ALA A 114     -26.814  -4.279 -28.275  1.00  0.72           O  
ATOM   1791  CB  ALA A 114     -27.771  -1.411 -29.655  1.00  0.72           C  
ATOM   1792  H   ALA A 114     -28.146  -2.352 -31.933  1.00  0.72           H  
ATOM   1793  HA  ALA A 114     -26.061  -2.664 -30.060  1.00  0.72           H  
ATOM   1794 1HB  ALA A 114     -27.464  -1.169 -28.643  1.00  0.72           H  
ATOM   1795 2HB  ALA A 114     -27.453  -0.619 -30.335  1.00  0.72           H  
ATOM   1796 3HB  ALA A 114     -28.852  -1.496 -29.686  1.00  0.72           H  
ATOM   1797  N   LEU A 115     -28.816  -4.292 -29.306  1.00  0.73           N  
ATOM   1798  CA  LEU A 115     -29.376  -5.327 -28.467  1.00  0.73           C  
ATOM   1799  C   LEU A 115     -28.534  -6.575 -28.592  1.00  0.73           C  
ATOM   1800  O   LEU A 115     -28.043  -7.106 -27.585  1.00  0.73           O  
ATOM   1801  CB  LEU A 115     -30.830  -5.626 -28.889  1.00  0.73           C  
ATOM   1802  CG  LEU A 115     -31.624  -6.539 -27.985  1.00  0.73           C  
ATOM   1803  CD1 LEU A 115     -33.105  -6.225 -28.157  1.00  0.73           C  
ATOM   1804  CD2 LEU A 115     -31.322  -8.006 -28.321  1.00  0.73           C  
ATOM   1805  H   LEU A 115     -29.402  -3.884 -30.029  1.00  0.73           H  
ATOM   1806  HA  LEU A 115     -29.365  -4.993 -27.433  1.00  0.73           H  
ATOM   1807 1HB  LEU A 115     -31.361  -4.688 -28.964  1.00  0.73           H  
ATOM   1808 2HB  LEU A 115     -30.817  -6.080 -29.875  1.00  0.73           H  
ATOM   1809  HG  LEU A 115     -31.362  -6.342 -26.960  1.00  0.73           H  
ATOM   1810 1HD1 LEU A 115     -33.690  -6.865 -27.495  1.00  0.73           H  
ATOM   1811 2HD1 LEU A 115     -33.286  -5.182 -27.902  1.00  0.73           H  
ATOM   1812 3HD1 LEU A 115     -33.394  -6.397 -29.182  1.00  0.73           H  
ATOM   1813 1HD2 LEU A 115     -31.899  -8.658 -27.662  1.00  0.73           H  
ATOM   1814 2HD2 LEU A 115     -31.588  -8.204 -29.351  1.00  0.73           H  
ATOM   1815 3HD2 LEU A 115     -30.262  -8.208 -28.181  1.00  0.73           H  
ATOM   1816  N   GLY A 116     -28.327  -7.014 -29.840  1.00  0.75           N  
ATOM   1817  CA  GLY A 116     -27.584  -8.227 -30.129  1.00  0.75           C  
ATOM   1818  C   GLY A 116     -26.166  -8.188 -29.598  1.00  0.75           C  
ATOM   1819  O   GLY A 116     -25.678  -9.185 -29.057  1.00  0.75           O  
ATOM   1820  H   GLY A 116     -28.732  -6.501 -30.624  1.00  0.75           H  
ATOM   1821 1HA  GLY A 116     -28.103  -9.068 -29.681  1.00  0.75           H  
ATOM   1822 2HA  GLY A 116     -27.571  -8.393 -31.208  1.00  0.75           H  
ATOM   1823  N   LEU A 117     -25.512  -7.030 -29.653  1.00  0.76           N  
ATOM   1824  CA  LEU A 117     -24.170  -6.995 -29.114  1.00  0.76           C  
ATOM   1825  C   LEU A 117     -24.192  -7.350 -27.650  1.00  0.76           C  
ATOM   1826  O   LEU A 117     -23.420  -8.197 -27.193  1.00  0.76           O  
ATOM   1827  CB  LEU A 117     -23.505  -5.633 -29.207  1.00  0.76           C  
ATOM   1828  CG  LEU A 117     -22.118  -5.668 -28.586  1.00  0.76           C  
ATOM   1829  CD1 LEU A 117     -21.295  -6.646 -29.368  1.00  0.76           C  
ATOM   1830  CD2 LEU A 117     -21.500  -4.347 -28.574  1.00  0.76           C  
ATOM   1831  H   LEU A 117     -25.925  -6.215 -30.113  1.00  0.76           H  
ATOM   1832  HA  LEU A 117     -23.564  -7.726 -29.646  1.00  0.76           H  
ATOM   1833 1HB  LEU A 117     -23.424  -5.341 -30.252  1.00  0.76           H  
ATOM   1834 2HB  LEU A 117     -24.116  -4.897 -28.682  1.00  0.76           H  
ATOM   1835  HG  LEU A 117     -22.193  -6.017 -27.570  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 117     -20.317  -6.701 -28.933  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 117     -21.762  -7.630 -29.340  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 117     -21.215  -6.325 -30.386  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 117     -20.510  -4.405 -28.137  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 117     -21.434  -3.997 -29.562  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 117     -22.090  -3.698 -28.005  1.00  0.76           H  
ATOM   1842  N   THR A 118     -25.107  -6.726 -26.917  1.00  0.77           N  
ATOM   1843  CA  THR A 118     -25.151  -6.903 -25.482  1.00  0.77           C  
ATOM   1844  C   THR A 118     -25.761  -8.244 -25.079  1.00  0.77           C  
ATOM   1845  O   THR A 118     -25.591  -8.693 -23.945  1.00  0.77           O  
ATOM   1846  CB  THR A 118     -25.932  -5.763 -24.868  1.00  0.77           C  
ATOM   1847  OG1 THR A 118     -27.300  -5.832 -25.290  1.00  0.77           O  
ATOM   1848  CG2 THR A 118     -25.317  -4.486 -25.351  1.00  0.77           C  
ATOM   1849  H   THR A 118     -25.754  -6.066 -27.364  1.00  0.77           H  
ATOM   1850  HA  THR A 118     -24.133  -6.858 -25.106  1.00  0.77           H  
ATOM   1851  HB  THR A 118     -25.872  -5.797 -23.806  1.00  0.77           H  
ATOM   1852  HG1 THR A 118     -27.334  -6.041 -26.260  1.00  0.77           H  
ATOM   1853 1HG2 THR A 118     -25.836  -3.655 -24.958  1.00  0.77           H  
ATOM   1854 2HG2 THR A 118     -24.281  -4.448 -25.039  1.00  0.77           H  
ATOM   1855 3HG2 THR A 118     -25.358  -4.451 -26.422  1.00  0.77           H  
ATOM   1856  N   GLU A 119     -26.460  -8.896 -26.007  1.00  0.77           N  
ATOM   1857  CA  GLU A 119     -26.994 -10.222 -25.750  1.00  0.77           C  
ATOM   1858  C   GLU A 119     -25.813 -11.194 -25.785  1.00  0.77           C  
ATOM   1859  O   GLU A 119     -25.711 -12.110 -24.966  1.00  0.77           O  
ATOM   1860  CB  GLU A 119     -28.048 -10.620 -26.793  1.00  0.77           C  
ATOM   1861  CG  GLU A 119     -28.782 -11.921 -26.500  1.00  0.77           C  
ATOM   1862  CD  GLU A 119     -29.876 -12.202 -27.491  1.00  0.77           C  
ATOM   1863  OE1 GLU A 119     -29.995 -11.456 -28.438  1.00  0.77           O  
ATOM   1864  OE2 GLU A 119     -30.595 -13.155 -27.299  1.00  0.77           O  
ATOM   1865  H   GLU A 119     -26.636  -8.444 -26.903  1.00  0.77           H  
ATOM   1866  HA  GLU A 119     -27.442 -10.244 -24.756  1.00  0.77           H  
ATOM   1867 1HB  GLU A 119     -28.787  -9.823 -26.878  1.00  0.77           H  
ATOM   1868 2HB  GLU A 119     -27.568 -10.720 -27.768  1.00  0.77           H  
ATOM   1869 1HG  GLU A 119     -28.066 -12.740 -26.522  1.00  0.77           H  
ATOM   1870 2HG  GLU A 119     -29.205 -11.866 -25.498  1.00  0.77           H  
ATOM   1871  N   LYS A 120     -24.915 -10.972 -26.755  1.00  0.75           N  
ATOM   1872  CA  LYS A 120     -23.733 -11.799 -26.962  1.00  0.75           C  
ATOM   1873  C   LYS A 120     -22.579 -11.507 -26.000  1.00  0.75           C  
ATOM   1874  O   LYS A 120     -21.788 -12.408 -25.712  1.00  0.75           O  
ATOM   1875  CB  LYS A 120     -23.234 -11.653 -28.400  1.00  0.75           C  
ATOM   1876  CG  LYS A 120     -24.174 -12.259 -29.434  1.00  0.75           C  
ATOM   1877  CD  LYS A 120     -23.633 -12.125 -30.848  1.00  0.75           C  
ATOM   1878  CE  LYS A 120     -24.597 -12.738 -31.860  1.00  0.75           C  
ATOM   1879  NZ  LYS A 120     -24.785 -14.206 -31.635  1.00  0.75           N  
ATOM   1880  H   LYS A 120     -25.083 -10.204 -27.406  1.00  0.75           H  
ATOM   1881  HA  LYS A 120     -24.027 -12.837 -26.811  1.00  0.75           H  
ATOM   1882 1HB  LYS A 120     -23.123 -10.587 -28.633  1.00  0.75           H  
ATOM   1883 2HB  LYS A 120     -22.256 -12.116 -28.500  1.00  0.75           H  
ATOM   1884 1HG  LYS A 120     -24.334 -13.312 -29.207  1.00  0.75           H  
ATOM   1885 2HG  LYS A 120     -25.136 -11.745 -29.376  1.00  0.75           H  
ATOM   1886 1HD  LYS A 120     -23.498 -11.063 -31.080  1.00  0.75           H  
ATOM   1887 2HD  LYS A 120     -22.665 -12.620 -30.923  1.00  0.75           H  
ATOM   1888 1HE  LYS A 120     -25.562 -12.235 -31.785  1.00  0.75           H  
ATOM   1889 2HE  LYS A 120     -24.200 -12.593 -32.860  1.00  0.75           H  
ATOM   1890 1HZ  LYS A 120     -25.425 -14.575 -32.324  1.00  0.75           H  
ATOM   1891 2HZ  LYS A 120     -23.895 -14.678 -31.716  1.00  0.75           H  
ATOM   1892 3HZ  LYS A 120     -25.163 -14.358 -30.710  1.00  0.75           H  
ATOM   1893  N   CYS A 121     -22.467 -10.274 -25.492  1.00  0.73           N  
ATOM   1894  CA  CYS A 121     -21.353  -9.964 -24.596  1.00  0.73           C  
ATOM   1895  C   CYS A 121     -21.665  -8.902 -23.546  1.00  0.73           C  
ATOM   1896  O   CYS A 121     -22.483  -8.003 -23.748  1.00  0.73           O  
ATOM   1897  CB  CYS A 121     -20.190  -9.402 -25.413  1.00  0.73           C  
ATOM   1898  SG  CYS A 121     -20.554  -7.846 -26.127  1.00  0.73           S  
ATOM   1899  H   CYS A 121     -23.117  -9.546 -25.783  1.00  0.73           H  
ATOM   1900  HA  CYS A 121     -21.047 -10.879 -24.085  1.00  0.73           H  
ATOM   1901 1HB  CYS A 121     -19.314  -9.288 -24.785  1.00  0.73           H  
ATOM   1902 2HB  CYS A 121     -19.936 -10.094 -26.215  1.00  0.73           H  
ATOM   1903  HG  CYS A 121     -21.740  -8.194 -26.682  1.00  0.73           H  
ATOM   1904  N   ASP A 122     -20.875  -8.899 -22.476  1.00  0.70           N  
ATOM   1905  CA  ASP A 122     -21.000  -7.879 -21.442  1.00  0.70           C  
ATOM   1906  C   ASP A 122     -20.352  -6.552 -21.857  1.00  0.70           C  
ATOM   1907  O   ASP A 122     -19.207  -6.230 -21.474  1.00  0.70           O  
ATOM   1908  CB  ASP A 122     -20.385  -8.322 -20.123  1.00  0.70           C  
ATOM   1909  CG  ASP A 122     -20.742  -7.391 -18.935  1.00  0.70           C  
ATOM   1910  OD1 ASP A 122     -21.768  -6.749 -18.981  1.00  0.70           O  
ATOM   1911  OD2 ASP A 122     -19.968  -7.294 -18.007  1.00  0.70           O  
ATOM   1912  H   ASP A 122     -20.221  -9.675 -22.322  1.00  0.70           H  
ATOM   1913  HA  ASP A 122     -22.061  -7.697 -21.277  1.00  0.70           H  
ATOM   1914 1HB  ASP A 122     -20.723  -9.338 -19.893  1.00  0.70           H  
ATOM   1915 2HB  ASP A 122     -19.315  -8.371 -20.221  1.00  0.70           H  
ATOM   1916  N   ALA A 123     -21.114  -5.809 -22.659  1.00  0.67           N  
ATOM   1917  CA  ALA A 123     -20.779  -4.478 -23.169  1.00  0.67           C  
ATOM   1918  C   ALA A 123     -21.988  -3.590 -22.956  1.00  0.67           C  
ATOM   1919  O   ALA A 123     -23.114  -4.082 -22.884  1.00  0.67           O  
ATOM   1920  CB  ALA A 123     -20.412  -4.500 -24.648  1.00  0.67           C  
ATOM   1921  H   ALA A 123     -21.992  -6.244 -22.946  1.00  0.67           H  
ATOM   1922  HA  ALA A 123     -19.951  -4.074 -22.593  1.00  0.67           H  
ATOM   1923 1HB  ALA A 123     -20.184  -3.485 -24.978  1.00  0.67           H  
ATOM   1924 2HB  ALA A 123     -19.541  -5.133 -24.772  1.00  0.67           H  
ATOM   1925 3HB  ALA A 123     -21.246  -4.893 -25.228  1.00  0.67           H  
ATOM   1926  N   ILE A 124     -21.763  -2.294 -22.831  1.00  0.65           N  
ATOM   1927  CA  ILE A 124     -22.870  -1.356 -22.694  1.00  0.65           C  
ATOM   1928  C   ILE A 124     -22.977  -0.596 -23.998  1.00  0.65           C  
ATOM   1929  O   ILE A 124     -21.973  -0.072 -24.486  1.00  0.65           O  
ATOM   1930  CB  ILE A 124     -22.604  -0.360 -21.559  1.00  0.65           C  
ATOM   1931  CG1 ILE A 124     -22.263  -1.105 -20.250  1.00  0.65           C  
ATOM   1932  CG2 ILE A 124     -23.809   0.548 -21.369  1.00  0.65           C  
ATOM   1933  CD1 ILE A 124     -23.343  -2.007 -19.735  1.00  0.65           C  
ATOM   1934  H   ILE A 124     -20.805  -1.947 -22.865  1.00  0.65           H  
ATOM   1935  HA  ILE A 124     -23.803  -1.894 -22.516  1.00  0.65           H  
ATOM   1936  HB  ILE A 124     -21.737   0.250 -21.823  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 124     -21.378  -1.707 -20.424  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 124     -22.026  -0.378 -19.484  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 124     -23.603   1.269 -20.588  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 124     -24.015   1.072 -22.295  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 124     -24.668  -0.040 -21.099  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 124     -23.000  -2.488 -18.815  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 124     -24.231  -1.431 -19.525  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 124     -23.575  -2.768 -20.478  1.00  0.65           H  
ATOM   1945  N   VAL A 125     -24.160  -0.543 -24.593  1.00  0.63           N  
ATOM   1946  CA  VAL A 125     -24.241   0.163 -25.861  1.00  0.63           C  
ATOM   1947  C   VAL A 125     -25.167   1.358 -25.819  1.00  0.63           C  
ATOM   1948  O   VAL A 125     -26.338   1.244 -25.477  1.00  0.63           O  
ATOM   1949  CB  VAL A 125     -24.678  -0.786 -26.974  1.00  0.63           C  
ATOM   1950  CG1 VAL A 125     -24.775  -0.030 -28.255  1.00  0.63           C  
ATOM   1951  CG2 VAL A 125     -23.719  -1.868 -27.113  1.00  0.63           C  
ATOM   1952  H   VAL A 125     -24.979  -0.999 -24.183  1.00  0.63           H  
ATOM   1953  HA  VAL A 125     -23.255   0.535 -26.117  1.00  0.63           H  
ATOM   1954  HB  VAL A 125     -25.639  -1.191 -26.744  1.00  0.63           H  
ATOM   1955 1HG1 VAL A 125     -25.073  -0.698 -29.046  1.00  0.63           H  
ATOM   1956 2HG1 VAL A 125     -25.506   0.773 -28.159  1.00  0.63           H  
ATOM   1957 3HG1 VAL A 125     -23.797   0.394 -28.490  1.00  0.63           H  
ATOM   1958 1HG2 VAL A 125     -24.058  -2.526 -27.912  1.00  0.63           H  
ATOM   1959 2HG2 VAL A 125     -22.757  -1.457 -27.358  1.00  0.63           H  
ATOM   1960 3HG2 VAL A 125     -23.644  -2.421 -26.190  1.00  0.63           H  
ATOM   1961  N   PHE A 126     -24.640   2.509 -26.200  1.00  0.64           N  
ATOM   1962  CA  PHE A 126     -25.409   3.737 -26.194  1.00  0.64           C  
ATOM   1963  C   PHE A 126     -25.850   4.028 -27.610  1.00  0.64           C  
ATOM   1964  O   PHE A 126     -25.046   4.000 -28.546  1.00  0.64           O  
ATOM   1965  CB  PHE A 126     -24.544   4.866 -25.655  1.00  0.64           C  
ATOM   1966  CG  PHE A 126     -24.188   4.671 -24.216  1.00  0.64           C  
ATOM   1967  CD1 PHE A 126     -23.147   3.833 -23.873  1.00  0.64           C  
ATOM   1968  CD2 PHE A 126     -24.867   5.323 -23.212  1.00  0.64           C  
ATOM   1969  CE1 PHE A 126     -22.824   3.628 -22.560  1.00  0.64           C  
ATOM   1970  CE2 PHE A 126     -24.543   5.119 -21.893  1.00  0.64           C  
ATOM   1971  CZ  PHE A 126     -23.522   4.265 -21.564  1.00  0.64           C  
ATOM   1972  H   PHE A 126     -23.668   2.530 -26.502  1.00  0.64           H  
ATOM   1973  HA  PHE A 126     -26.293   3.618 -25.568  1.00  0.64           H  
ATOM   1974 1HB  PHE A 126     -23.623   4.941 -26.234  1.00  0.64           H  
ATOM   1975 2HB  PHE A 126     -25.080   5.804 -25.751  1.00  0.64           H  
ATOM   1976  HD1 PHE A 126     -22.590   3.313 -24.663  1.00  0.64           H  
ATOM   1977  HD2 PHE A 126     -25.685   5.997 -23.474  1.00  0.64           H  
ATOM   1978  HE1 PHE A 126     -22.017   2.949 -22.316  1.00  0.64           H  
ATOM   1979  HE2 PHE A 126     -25.104   5.631 -21.108  1.00  0.64           H  
ATOM   1980  HZ  PHE A 126     -23.265   4.095 -20.522  1.00  0.64           H  
ATOM   1981  N   ILE A 127     -27.129   4.296 -27.777  1.00  0.66           N  
ATOM   1982  CA  ILE A 127     -27.661   4.538 -29.100  1.00  0.66           C  
ATOM   1983  C   ILE A 127     -28.492   5.796 -29.194  1.00  0.66           C  
ATOM   1984  O   ILE A 127     -29.308   6.102 -28.321  1.00  0.66           O  
ATOM   1985  CB  ILE A 127     -28.474   3.311 -29.573  1.00  0.66           C  
ATOM   1986  CG1 ILE A 127     -28.973   3.504 -30.963  1.00  0.66           C  
ATOM   1987  CG2 ILE A 127     -29.608   2.996 -28.656  1.00  0.66           C  
ATOM   1988  CD1 ILE A 127     -29.455   2.261 -31.530  1.00  0.66           C  
ATOM   1989  H   ILE A 127     -27.752   4.298 -26.972  1.00  0.66           H  
ATOM   1990  HA  ILE A 127     -26.824   4.654 -29.780  1.00  0.66           H  
ATOM   1991  HB  ILE A 127     -27.803   2.449 -29.601  1.00  0.66           H  
ATOM   1992 1HG1 ILE A 127     -29.798   4.217 -30.952  1.00  0.66           H  
ATOM   1993 2HG1 ILE A 127     -28.186   3.890 -31.599  1.00  0.66           H  
ATOM   1994 1HG2 ILE A 127     -30.135   2.112 -29.012  1.00  0.66           H  
ATOM   1995 2HG2 ILE A 127     -29.221   2.805 -27.663  1.00  0.66           H  
ATOM   1996 3HG2 ILE A 127     -30.284   3.845 -28.638  1.00  0.66           H  
ATOM   1997 1HD1 ILE A 127     -29.835   2.450 -32.514  1.00  0.66           H  
ATOM   1998 2HD1 ILE A 127     -28.650   1.534 -31.568  1.00  0.66           H  
ATOM   1999 3HD1 ILE A 127     -30.239   1.887 -30.912  1.00  0.66           H  
ATOM   2000  N   VAL A 128     -28.287   6.518 -30.285  1.00  0.69           N  
ATOM   2001  CA  VAL A 128     -29.035   7.726 -30.565  1.00  0.69           C  
ATOM   2002  C   VAL A 128     -29.894   7.495 -31.795  1.00  0.69           C  
ATOM   2003  O   VAL A 128     -29.397   7.063 -32.846  1.00  0.69           O  
ATOM   2004  CB  VAL A 128     -28.097   8.913 -30.813  1.00  0.69           C  
ATOM   2005  CG1 VAL A 128     -28.914  10.143 -31.134  1.00  0.69           C  
ATOM   2006  CG2 VAL A 128     -27.196   9.145 -29.599  1.00  0.69           C  
ATOM   2007  H   VAL A 128     -27.584   6.193 -30.949  1.00  0.69           H  
ATOM   2008  HA  VAL A 128     -29.681   7.955 -29.717  1.00  0.69           H  
ATOM   2009  HB  VAL A 128     -27.475   8.704 -31.686  1.00  0.69           H  
ATOM   2010 1HG1 VAL A 128     -28.244  10.967 -31.330  1.00  0.69           H  
ATOM   2011 2HG1 VAL A 128     -29.525   9.966 -32.017  1.00  0.69           H  
ATOM   2012 3HG1 VAL A 128     -29.557  10.379 -30.286  1.00  0.69           H  
ATOM   2013 1HG2 VAL A 128     -26.532   9.983 -29.792  1.00  0.69           H  
ATOM   2014 2HG2 VAL A 128     -27.805   9.360 -28.741  1.00  0.69           H  
ATOM   2015 3HG2 VAL A 128     -26.607   8.250 -29.415  1.00  0.69           H  
ATOM   2016  N   SER A 129     -31.189   7.761 -31.664  1.00  0.72           N  
ATOM   2017  CA  SER A 129     -32.090   7.546 -32.783  1.00  0.72           C  
ATOM   2018  C   SER A 129     -32.309   8.756 -33.667  1.00  0.72           C  
ATOM   2019  O   SER A 129     -32.925   9.753 -33.270  1.00  0.72           O  
ATOM   2020  CB  SER A 129     -33.429   7.087 -32.315  1.00  0.72           C  
ATOM   2021  OG  SER A 129     -34.340   7.054 -33.414  1.00  0.72           O  
ATOM   2022  H   SER A 129     -31.539   8.109 -30.765  1.00  0.72           H  
ATOM   2023  HA  SER A 129     -31.664   6.756 -33.402  1.00  0.72           H  
ATOM   2024 1HB  SER A 129     -33.348   6.112 -31.862  1.00  0.72           H  
ATOM   2025 2HB  SER A 129     -33.783   7.769 -31.549  1.00  0.72           H  
ATOM   2026  HG  SER A 129     -34.016   6.356 -34.004  1.00  0.72           H  
ATOM   2027  N   GLU A 130     -31.932   8.601 -34.925  1.00  0.75           N  
ATOM   2028  CA  GLU A 130     -32.055   9.639 -35.945  1.00  0.75           C  
ATOM   2029  C   GLU A 130     -33.506  10.014 -36.264  1.00  0.75           C  
ATOM   2030  O   GLU A 130     -33.749  10.962 -37.011  1.00  0.75           O  
ATOM   2031  CB  GLU A 130     -31.339   9.209 -37.228  1.00  0.75           C  
ATOM   2032  CG  GLU A 130     -31.959   8.055 -37.986  1.00  0.75           C  
ATOM   2033  CD  GLU A 130     -31.121   7.627 -39.189  1.00  0.75           C  
ATOM   2034  OE1 GLU A 130     -30.242   8.362 -39.581  1.00  0.75           O  
ATOM   2035  OE2 GLU A 130     -31.340   6.541 -39.688  1.00  0.75           O  
ATOM   2036  H   GLU A 130     -31.478   7.736 -35.176  1.00  0.75           H  
ATOM   2037  HA  GLU A 130     -31.556  10.534 -35.570  1.00  0.75           H  
ATOM   2038 1HB  GLU A 130     -31.272  10.063 -37.904  1.00  0.75           H  
ATOM   2039 2HB  GLU A 130     -30.347   8.914 -36.994  1.00  0.75           H  
ATOM   2040 1HG  GLU A 130     -32.092   7.209 -37.313  1.00  0.75           H  
ATOM   2041 2HG  GLU A 130     -32.935   8.370 -38.338  1.00  0.75           H  
ATOM   2042  N   THR A 131     -34.472   9.232 -35.771  1.00  0.76           N  
ATOM   2043  CA  THR A 131     -35.860   9.518 -36.076  1.00  0.76           C  
ATOM   2044  C   THR A 131     -36.613  10.153 -34.906  1.00  0.76           C  
ATOM   2045  O   THR A 131     -37.747  10.607 -35.083  1.00  0.76           O  
ATOM   2046  CB  THR A 131     -36.584   8.242 -36.550  1.00  0.76           C  
ATOM   2047  OG1 THR A 131     -36.544   7.248 -35.525  1.00  0.76           O  
ATOM   2048  CG2 THR A 131     -35.919   7.691 -37.792  1.00  0.76           C  
ATOM   2049  H   THR A 131     -34.253   8.463 -35.135  1.00  0.76           H  
ATOM   2050  HA  THR A 131     -35.887  10.228 -36.902  1.00  0.76           H  
ATOM   2051  HB  THR A 131     -37.622   8.486 -36.768  1.00  0.76           H  
ATOM   2052  HG1 THR A 131     -36.742   7.659 -34.683  1.00  0.76           H  
ATOM   2053 1HG2 THR A 131     -36.445   6.796 -38.119  1.00  0.76           H  
ATOM   2054 2HG2 THR A 131     -35.946   8.440 -38.584  1.00  0.76           H  
ATOM   2055 3HG2 THR A 131     -34.892   7.438 -37.565  1.00  0.76           H  
ATOM   2056  N   THR A 132     -36.013  10.153 -33.706  1.00  0.75           N  
ATOM   2057  CA  THR A 132     -36.707  10.706 -32.538  1.00  0.75           C  
ATOM   2058  C   THR A 132     -35.880  11.692 -31.711  1.00  0.75           C  
ATOM   2059  O   THR A 132     -36.440  12.527 -31.002  1.00  0.75           O  
ATOM   2060  CB  THR A 132     -37.156   9.599 -31.572  1.00  0.75           C  
ATOM   2061  OG1 THR A 132     -35.995   8.922 -31.081  1.00  0.75           O  
ATOM   2062  CG2 THR A 132     -38.071   8.597 -32.241  1.00  0.75           C  
ATOM   2063  H   THR A 132     -35.062   9.802 -33.618  1.00  0.75           H  
ATOM   2064  HA  THR A 132     -37.591  11.235 -32.887  1.00  0.75           H  
ATOM   2065  HB  THR A 132     -37.682  10.057 -30.740  1.00  0.75           H  
ATOM   2066  HG1 THR A 132     -35.642   8.360 -31.787  1.00  0.75           H  
ATOM   2067 1HG2 THR A 132     -38.365   7.837 -31.518  1.00  0.75           H  
ATOM   2068 2HG2 THR A 132     -38.959   9.108 -32.615  1.00  0.75           H  
ATOM   2069 3HG2 THR A 132     -37.556   8.124 -33.061  1.00  0.75           H  
ATOM   2070  N   GLY A 133     -34.552  11.577 -31.761  1.00  0.73           N  
ATOM   2071  CA  GLY A 133     -33.689  12.361 -30.885  1.00  0.73           C  
ATOM   2072  C   GLY A 133     -33.511  11.685 -29.513  1.00  0.73           C  
ATOM   2073  O   GLY A 133     -32.923  12.258 -28.599  1.00  0.73           O  
ATOM   2074  H   GLY A 133     -34.107  10.904 -32.375  1.00  0.73           H  
ATOM   2075 1HA  GLY A 133     -32.713  12.486 -31.359  1.00  0.73           H  
ATOM   2076 2HA  GLY A 133     -34.106  13.358 -30.755  1.00  0.73           H  
ATOM   2077  N   LYS A 134     -34.051  10.480 -29.340  1.00  0.70           N  
ATOM   2078  CA  LYS A 134     -33.922   9.787 -28.066  1.00  0.70           C  
ATOM   2079  C   LYS A 134     -32.581   9.087 -27.906  1.00  0.70           C  
ATOM   2080  O   LYS A 134     -31.991   8.592 -28.876  1.00  0.70           O  
ATOM   2081  CB  LYS A 134     -35.042   8.762 -27.911  1.00  0.70           C  
ATOM   2082  CG  LYS A 134     -36.431   9.371 -27.771  1.00  0.70           C  
ATOM   2083  CD  LYS A 134     -37.504   8.294 -27.701  1.00  0.70           C  
ATOM   2084  CE  LYS A 134     -38.888   8.895 -27.531  1.00  0.70           C  
ATOM   2085  NZ  LYS A 134     -39.943   7.844 -27.462  1.00  0.70           N  
ATOM   2086  H   LYS A 134     -34.582  10.032 -30.085  1.00  0.70           H  
ATOM   2087  HA  LYS A 134     -34.009  10.522 -27.263  1.00  0.70           H  
ATOM   2088 1HB  LYS A 134     -35.050   8.100 -28.776  1.00  0.70           H  
ATOM   2089 2HB  LYS A 134     -34.851   8.147 -27.029  1.00  0.70           H  
ATOM   2090 1HG  LYS A 134     -36.467   9.960 -26.854  1.00  0.70           H  
ATOM   2091 2HG  LYS A 134     -36.625  10.034 -28.609  1.00  0.70           H  
ATOM   2092 1HD  LYS A 134     -37.485   7.722 -28.631  1.00  0.70           H  
ATOM   2093 2HD  LYS A 134     -37.301   7.619 -26.882  1.00  0.70           H  
ATOM   2094 1HE  LYS A 134     -38.911   9.480 -26.614  1.00  0.70           H  
ATOM   2095 2HE  LYS A 134     -39.098   9.552 -28.376  1.00  0.70           H  
ATOM   2096 1HZ  LYS A 134     -40.848   8.280 -27.349  1.00  0.70           H  
ATOM   2097 2HZ  LYS A 134     -39.934   7.303 -28.316  1.00  0.70           H  
ATOM   2098 3HZ  LYS A 134     -39.762   7.235 -26.675  1.00  0.70           H  
ATOM   2099  N   ILE A 135     -32.131   9.000 -26.657  1.00  0.68           N  
ATOM   2100  CA  ILE A 135     -30.936   8.247 -26.299  1.00  0.68           C  
ATOM   2101  C   ILE A 135     -31.353   7.023 -25.525  1.00  0.68           C  
ATOM   2102  O   ILE A 135     -32.110   7.137 -24.565  1.00  0.68           O  
ATOM   2103  CB  ILE A 135     -29.968   9.048 -25.408  1.00  0.68           C  
ATOM   2104  CG1 ILE A 135     -29.492  10.238 -26.110  1.00  0.68           C  
ATOM   2105  CG2 ILE A 135     -28.758   8.163 -24.977  1.00  0.68           C  
ATOM   2106  CD1 ILE A 135     -28.743  11.167 -25.244  1.00  0.68           C  
ATOM   2107  H   ILE A 135     -32.650   9.458 -25.919  1.00  0.68           H  
ATOM   2108  HA  ILE A 135     -30.419   7.940 -27.203  1.00  0.68           H  
ATOM   2109  HB  ILE A 135     -30.499   9.385 -24.512  1.00  0.68           H  
ATOM   2110 1HG1 ILE A 135     -28.848   9.927 -26.907  1.00  0.68           H  
ATOM   2111 2HG1 ILE A 135     -30.345  10.766 -26.535  1.00  0.68           H  
ATOM   2112 1HG2 ILE A 135     -28.093   8.744 -24.342  1.00  0.68           H  
ATOM   2113 2HG2 ILE A 135     -29.109   7.292 -24.422  1.00  0.68           H  
ATOM   2114 3HG2 ILE A 135     -28.217   7.831 -25.868  1.00  0.68           H  
ATOM   2115 1HD1 ILE A 135     -28.412  12.002 -25.841  1.00  0.68           H  
ATOM   2116 2HD1 ILE A 135     -29.389  11.516 -24.435  1.00  0.68           H  
ATOM   2117 3HD1 ILE A 135     -27.893  10.659 -24.827  1.00  0.68           H  
ATOM   2118  N   SER A 136     -30.897   5.865 -25.949  1.00  0.68           N  
ATOM   2119  CA  SER A 136     -31.235   4.647 -25.244  1.00  0.68           C  
ATOM   2120  C   SER A 136     -29.974   3.859 -24.953  1.00  0.68           C  
ATOM   2121  O   SER A 136     -28.938   4.080 -25.586  1.00  0.68           O  
ATOM   2122  CB  SER A 136     -32.222   3.812 -26.046  1.00  0.68           C  
ATOM   2123  OG  SER A 136     -33.445   4.514 -26.284  1.00  0.68           O  
ATOM   2124  H   SER A 136     -30.294   5.841 -26.771  1.00  0.68           H  
ATOM   2125  HA  SER A 136     -31.683   4.910 -24.292  1.00  0.68           H  
ATOM   2126 1HB  SER A 136     -31.793   3.506 -26.978  1.00  0.68           H  
ATOM   2127 2HB  SER A 136     -32.434   2.917 -25.480  1.00  0.68           H  
ATOM   2128  HG  SER A 136     -33.249   5.142 -26.982  1.00  0.68           H  
ATOM   2129  N   VAL A 137     -30.030   2.988 -23.955  1.00  0.69           N  
ATOM   2130  CA  VAL A 137     -28.874   2.166 -23.655  1.00  0.69           C  
ATOM   2131  C   VAL A 137     -29.247   0.698 -23.638  1.00  0.69           C  
ATOM   2132  O   VAL A 137     -30.243   0.302 -23.025  1.00  0.69           O  
ATOM   2133  CB  VAL A 137     -28.229   2.556 -22.311  1.00  0.69           C  
ATOM   2134  CG1 VAL A 137     -27.023   1.682 -22.058  1.00  0.69           C  
ATOM   2135  CG2 VAL A 137     -27.807   3.947 -22.370  1.00  0.69           C  
ATOM   2136  H   VAL A 137     -30.896   2.884 -23.436  1.00  0.69           H  
ATOM   2137  HA  VAL A 137     -28.137   2.324 -24.431  1.00  0.69           H  
ATOM   2138  HB  VAL A 137     -28.941   2.404 -21.501  1.00  0.69           H  
ATOM   2139 1HG1 VAL A 137     -26.560   1.951 -21.125  1.00  0.69           H  
ATOM   2140 2HG1 VAL A 137     -27.315   0.666 -22.028  1.00  0.69           H  
ATOM   2141 3HG1 VAL A 137     -26.307   1.826 -22.868  1.00  0.69           H  
ATOM   2142 1HG2 VAL A 137     -27.333   4.227 -21.434  1.00  0.69           H  
ATOM   2143 2HG2 VAL A 137     -27.122   4.025 -23.182  1.00  0.69           H  
ATOM   2144 3HG2 VAL A 137     -28.637   4.580 -22.557  1.00  0.69           H  
ATOM   2145  N   ALA A 138     -28.476  -0.107 -24.354  1.00  0.72           N  
ATOM   2146  CA  ALA A 138     -28.717  -1.529 -24.371  1.00  0.72           C  
ATOM   2147  C   ALA A 138     -27.766  -2.223 -23.418  1.00  0.72           C  
ATOM   2148  O   ALA A 138     -26.546  -2.001 -23.462  1.00  0.72           O  
ATOM   2149  CB  ALA A 138     -28.575  -2.097 -25.760  1.00  0.72           C  
ATOM   2150  H   ALA A 138     -27.688   0.283 -24.855  1.00  0.72           H  
ATOM   2151  HA  ALA A 138     -29.723  -1.701 -24.033  1.00  0.72           H  
ATOM   2152 1HB  ALA A 138     -28.785  -3.168 -25.733  1.00  0.72           H  
ATOM   2153 2HB  ALA A 138     -29.268  -1.609 -26.434  1.00  0.72           H  
ATOM   2154 3HB  ALA A 138     -27.579  -1.944 -26.111  1.00  0.72           H  
ATOM   2155  N   VAL A 139     -28.338  -2.987 -22.495  1.00  0.76           N  
ATOM   2156  CA  VAL A 139     -27.555  -3.733 -21.526  1.00  0.76           C  
ATOM   2157  C   VAL A 139     -28.097  -5.159 -21.429  1.00  0.76           C  
ATOM   2158  O   VAL A 139     -29.284  -5.354 -21.183  1.00  0.76           O  
ATOM   2159  CB  VAL A 139     -27.610  -3.029 -20.151  1.00  0.76           C  
ATOM   2160  CG1 VAL A 139     -26.785  -3.763 -19.139  1.00  0.76           C  
ATOM   2161  CG2 VAL A 139     -27.175  -1.632 -20.302  1.00  0.76           C  
ATOM   2162  H   VAL A 139     -29.355  -3.072 -22.504  1.00  0.76           H  
ATOM   2163  HA  VAL A 139     -26.517  -3.770 -21.861  1.00  0.76           H  
ATOM   2164  HB  VAL A 139     -28.636  -3.039 -19.779  1.00  0.76           H  
ATOM   2165 1HG1 VAL A 139     -26.852  -3.255 -18.178  1.00  0.76           H  
ATOM   2166 2HG1 VAL A 139     -27.172  -4.754 -19.042  1.00  0.76           H  
ATOM   2167 3HG1 VAL A 139     -25.747  -3.795 -19.463  1.00  0.76           H  
ATOM   2168 1HG2 VAL A 139     -27.220  -1.147 -19.367  1.00  0.76           H  
ATOM   2169 2HG2 VAL A 139     -26.171  -1.620 -20.679  1.00  0.76           H  
ATOM   2170 3HG2 VAL A 139     -27.835  -1.137 -20.981  1.00  0.76           H  
ATOM   2171  N   ARG A 140     -27.250  -6.157 -21.631  1.00  0.79           N  
ATOM   2172  CA  ARG A 140     -27.654  -7.564 -21.543  1.00  0.79           C  
ATOM   2173  C   ARG A 140     -28.922  -7.930 -22.345  1.00  0.79           C  
ATOM   2174  O   ARG A 140     -29.776  -8.665 -21.844  1.00  0.79           O  
ATOM   2175  CB  ARG A 140     -27.867  -7.947 -20.086  1.00  0.79           C  
ATOM   2176  CG  ARG A 140     -26.655  -7.709 -19.184  1.00  0.79           C  
ATOM   2177  CD  ARG A 140     -25.501  -8.587 -19.479  1.00  0.79           C  
ATOM   2178  NE  ARG A 140     -24.368  -8.223 -18.634  1.00  0.79           N  
ATOM   2179  CZ  ARG A 140     -24.164  -8.651 -17.382  1.00  0.79           C  
ATOM   2180  NH1 ARG A 140     -24.998  -9.487 -16.799  1.00  0.79           N  
ATOM   2181  NH2 ARG A 140     -23.112  -8.204 -16.751  1.00  0.79           N  
ATOM   2182  H   ARG A 140     -26.284  -5.944 -21.841  1.00  0.79           H  
ATOM   2183  HA  ARG A 140     -26.832  -8.167 -21.923  1.00  0.79           H  
ATOM   2184 1HB  ARG A 140     -28.708  -7.390 -19.675  1.00  0.79           H  
ATOM   2185 2HB  ARG A 140     -28.118  -9.006 -20.026  1.00  0.79           H  
ATOM   2186 1HG  ARG A 140     -26.292  -6.712 -19.328  1.00  0.79           H  
ATOM   2187 2HG  ARG A 140     -26.943  -7.845 -18.142  1.00  0.79           H  
ATOM   2188 1HD  ARG A 140     -25.760  -9.626 -19.282  1.00  0.79           H  
ATOM   2189 2HD  ARG A 140     -25.203  -8.472 -20.524  1.00  0.79           H  
ATOM   2190  HE  ARG A 140     -23.647  -7.579 -19.012  1.00  0.79           H  
ATOM   2191 1HH1 ARG A 140     -25.808  -9.821 -17.298  1.00  0.79           H  
ATOM   2192 2HH1 ARG A 140     -24.824  -9.793 -15.853  1.00  0.79           H  
ATOM   2193 1HH2 ARG A 140     -22.500  -7.537 -17.253  1.00  0.79           H  
ATOM   2194 2HH2 ARG A 140     -22.909  -8.490 -15.811  1.00  0.79           H  
ATOM   2195  N   GLY A 141     -29.057  -7.430 -23.580  1.00  0.80           N  
ATOM   2196  CA  GLY A 141     -30.215  -7.751 -24.413  1.00  0.80           C  
ATOM   2197  C   GLY A 141     -31.467  -6.886 -24.159  1.00  0.80           C  
ATOM   2198  O   GLY A 141     -32.512  -7.125 -24.770  1.00  0.80           O  
ATOM   2199  H   GLY A 141     -28.345  -6.827 -23.979  1.00  0.80           H  
ATOM   2200 1HA  GLY A 141     -29.917  -7.651 -25.458  1.00  0.80           H  
ATOM   2201 2HA  GLY A 141     -30.470  -8.800 -24.272  1.00  0.80           H  
ATOM   2202  N   VAL A 142     -31.381  -5.903 -23.255  1.00  0.81           N  
ATOM   2203  CA  VAL A 142     -32.522  -5.042 -22.934  1.00  0.81           C  
ATOM   2204  C   VAL A 142     -32.255  -3.577 -23.261  1.00  0.81           C  
ATOM   2205  O   VAL A 142     -31.216  -3.037 -22.887  1.00  0.81           O  
ATOM   2206  CB  VAL A 142     -32.856  -5.153 -21.437  1.00  0.81           C  
ATOM   2207  CG1 VAL A 142     -34.017  -4.216 -21.078  1.00  0.81           C  
ATOM   2208  CG2 VAL A 142     -33.199  -6.597 -21.108  1.00  0.81           C  
ATOM   2209  H   VAL A 142     -30.519  -5.771 -22.731  1.00  0.81           H  
ATOM   2210  HA  VAL A 142     -33.384  -5.375 -23.513  1.00  0.81           H  
ATOM   2211  HB  VAL A 142     -31.986  -4.845 -20.850  1.00  0.81           H  
ATOM   2212 1HG1 VAL A 142     -34.233  -4.301 -20.015  1.00  0.81           H  
ATOM   2213 2HG1 VAL A 142     -33.746  -3.185 -21.304  1.00  0.81           H  
ATOM   2214 3HG1 VAL A 142     -34.901  -4.492 -21.652  1.00  0.81           H  
ATOM   2215 1HG2 VAL A 142     -33.423  -6.683 -20.047  1.00  0.81           H  
ATOM   2216 2HG2 VAL A 142     -34.065  -6.907 -21.691  1.00  0.81           H  
ATOM   2217 3HG2 VAL A 142     -32.347  -7.239 -21.349  1.00  0.81           H  
ATOM   2218  N   ILE A 143     -33.191  -2.919 -23.950  1.00  0.80           N  
ATOM   2219  CA  ILE A 143     -33.001  -1.508 -24.296  1.00  0.80           C  
ATOM   2220  C   ILE A 143     -33.812  -0.570 -23.400  1.00  0.80           C  
ATOM   2221  O   ILE A 143     -35.038  -0.674 -23.329  1.00  0.80           O  
ATOM   2222  CB  ILE A 143     -33.395  -1.234 -25.760  1.00  0.80           C  
ATOM   2223  CG1 ILE A 143     -32.549  -2.075 -26.712  1.00  0.80           C  
ATOM   2224  CG2 ILE A 143     -33.187   0.243 -26.073  1.00  0.80           C  
ATOM   2225  CD1 ILE A 143     -33.037  -2.018 -28.127  1.00  0.80           C  
ATOM   2226  H   ILE A 143     -34.032  -3.401 -24.237  1.00  0.80           H  
ATOM   2227  HA  ILE A 143     -31.954  -1.254 -24.174  1.00  0.80           H  
ATOM   2228  HB  ILE A 143     -34.442  -1.495 -25.917  1.00  0.80           H  
ATOM   2229 1HG1 ILE A 143     -31.535  -1.712 -26.689  1.00  0.80           H  
ATOM   2230 2HG1 ILE A 143     -32.554  -3.115 -26.387  1.00  0.80           H  
ATOM   2231 1HG2 ILE A 143     -33.466   0.442 -27.103  1.00  0.80           H  
ATOM   2232 2HG2 ILE A 143     -33.807   0.846 -25.409  1.00  0.80           H  
ATOM   2233 3HG2 ILE A 143     -32.135   0.496 -25.921  1.00  0.80           H  
ATOM   2234 1HD1 ILE A 143     -32.394  -2.619 -28.762  1.00  0.80           H  
ATOM   2235 2HD1 ILE A 143     -34.059  -2.396 -28.180  1.00  0.80           H  
ATOM   2236 3HD1 ILE A 143     -33.013  -0.987 -28.461  1.00  0.80           H  
ATOM   2237  N   LYS A 144     -33.116   0.343 -22.722  1.00  0.78           N  
ATOM   2238  CA  LYS A 144     -33.738   1.325 -21.837  1.00  0.78           C  
ATOM   2239  C   LYS A 144     -33.660   2.724 -22.431  1.00  0.78           C  
ATOM   2240  O   LYS A 144     -32.592   3.151 -22.860  1.00  0.78           O  
ATOM   2241  CB  LYS A 144     -33.050   1.350 -20.473  1.00  0.78           C  
ATOM   2242  CG  LYS A 144     -33.683   2.346 -19.489  1.00  0.78           C  
ATOM   2243  CD  LYS A 144     -32.984   2.348 -18.153  1.00  0.78           C  
ATOM   2244  CE  LYS A 144     -33.650   3.306 -17.190  1.00  0.78           C  
ATOM   2245  NZ  LYS A 144     -32.975   3.313 -15.866  1.00  0.78           N  
ATOM   2246  H   LYS A 144     -32.101   0.342 -22.820  1.00  0.78           H  
ATOM   2247  HA  LYS A 144     -34.790   1.068 -21.707  1.00  0.78           H  
ATOM   2248 1HB  LYS A 144     -33.084   0.356 -20.025  1.00  0.78           H  
ATOM   2249 2HB  LYS A 144     -31.996   1.619 -20.599  1.00  0.78           H  
ATOM   2250 1HG  LYS A 144     -33.625   3.353 -19.898  1.00  0.78           H  
ATOM   2251 2HG  LYS A 144     -34.731   2.097 -19.345  1.00  0.78           H  
ATOM   2252 1HD  LYS A 144     -32.975   1.346 -17.727  1.00  0.78           H  
ATOM   2253 2HD  LYS A 144     -31.955   2.680 -18.292  1.00  0.78           H  
ATOM   2254 1HE  LYS A 144     -33.624   4.315 -17.609  1.00  0.78           H  
ATOM   2255 2HE  LYS A 144     -34.688   3.006 -17.056  1.00  0.78           H  
ATOM   2256 1HZ  LYS A 144     -33.447   3.956 -15.254  1.00  0.78           H  
ATOM   2257 2HZ  LYS A 144     -32.997   2.389 -15.467  1.00  0.78           H  
ATOM   2258 3HZ  LYS A 144     -31.990   3.618 -15.980  1.00  0.78           H  
ATOM   2259  N   THR A 145     -34.766   3.461 -22.458  1.00  0.78           N  
ATOM   2260  CA  THR A 145     -34.683   4.832 -22.968  1.00  0.78           C  
ATOM   2261  C   THR A 145     -34.345   5.801 -21.846  1.00  0.78           C  
ATOM   2262  O   THR A 145     -34.933   5.748 -20.763  1.00  0.78           O  
ATOM   2263  CB  THR A 145     -35.947   5.255 -23.720  1.00  0.78           C  
ATOM   2264  OG1 THR A 145     -36.098   4.389 -24.859  1.00  0.78           O  
ATOM   2265  CG2 THR A 145     -35.805   6.703 -24.204  1.00  0.78           C  
ATOM   2266  H   THR A 145     -35.642   3.088 -22.121  1.00  0.78           H  
ATOM   2267  HA  THR A 145     -33.875   4.886 -23.690  1.00  0.78           H  
ATOM   2268  HB  THR A 145     -36.817   5.164 -23.073  1.00  0.78           H  
ATOM   2269  HG1 THR A 145     -35.242   4.379 -25.359  1.00  0.78           H  
ATOM   2270 1HG2 THR A 145     -36.691   6.988 -24.748  1.00  0.78           H  
ATOM   2271 2HG2 THR A 145     -35.678   7.370 -23.353  1.00  0.78           H  
ATOM   2272 3HG2 THR A 145     -34.931   6.781 -24.856  1.00  0.78           H  
ATOM   2273  N   LEU A 146     -33.340   6.634 -22.098  1.00  0.77           N  
ATOM   2274  CA  LEU A 146     -32.819   7.610 -21.156  1.00  0.77           C  
ATOM   2275  C   LEU A 146     -33.269   9.024 -21.516  1.00  0.77           C  
ATOM   2276  O   LEU A 146     -33.531   9.336 -22.681  1.00  0.77           O  
ATOM   2277  CB  LEU A 146     -31.282   7.557 -21.146  1.00  0.77           C  
ATOM   2278  CG  LEU A 146     -30.613   6.402 -20.363  1.00  0.77           C  
ATOM   2279  CD1 LEU A 146     -30.998   5.058 -20.939  1.00  0.77           C  
ATOM   2280  CD2 LEU A 146     -29.132   6.612 -20.441  1.00  0.77           C  
ATOM   2281  H   LEU A 146     -32.914   6.609 -23.021  1.00  0.77           H  
ATOM   2282  HA  LEU A 146     -33.192   7.369 -20.162  1.00  0.77           H  
ATOM   2283 1HB  LEU A 146     -30.942   7.485 -22.181  1.00  0.77           H  
ATOM   2284 2HB  LEU A 146     -30.909   8.501 -20.736  1.00  0.77           H  
ATOM   2285  HG  LEU A 146     -30.935   6.408 -19.336  1.00  0.77           H  
ATOM   2286 1HD1 LEU A 146     -30.500   4.262 -20.383  1.00  0.77           H  
ATOM   2287 2HD1 LEU A 146     -32.049   4.921 -20.859  1.00  0.77           H  
ATOM   2288 3HD1 LEU A 146     -30.715   5.010 -21.976  1.00  0.77           H  
ATOM   2289 1HD2 LEU A 146     -28.620   5.821 -19.908  1.00  0.77           H  
ATOM   2290 2HD2 LEU A 146     -28.817   6.613 -21.480  1.00  0.77           H  
ATOM   2291 3HD2 LEU A 146     -28.903   7.569 -19.992  1.00  0.77           H  
ATOM   2292  N   SER A 147     -33.381   9.870 -20.504  1.00  0.77           N  
ATOM   2293  CA  SER A 147     -33.720  11.274 -20.698  1.00  0.77           C  
ATOM   2294  C   SER A 147     -32.610  12.025 -21.428  1.00  0.77           C  
ATOM   2295  O   SER A 147     -31.442  11.649 -21.352  1.00  0.77           O  
ATOM   2296  CB  SER A 147     -33.960  11.945 -19.366  1.00  0.77           C  
ATOM   2297  OG  SER A 147     -35.049  11.372 -18.682  1.00  0.77           O  
ATOM   2298  H   SER A 147     -33.192   9.532 -19.572  1.00  0.77           H  
ATOM   2299  HA  SER A 147     -34.628  11.331 -21.300  1.00  0.77           H  
ATOM   2300 1HB  SER A 147     -33.060  11.864 -18.762  1.00  0.77           H  
ATOM   2301 2HB  SER A 147     -34.150  13.005 -19.526  1.00  0.77           H  
ATOM   2302  HG  SER A 147     -35.777  11.351 -19.317  1.00  0.77           H  
ATOM   2303  N   SER A 148     -32.972  13.133 -22.081  1.00  0.77           N  
ATOM   2304  CA  SER A 148     -32.014  14.019 -22.761  1.00  0.77           C  
ATOM   2305  C   SER A 148     -31.307  14.978 -21.781  1.00  0.77           C  
ATOM   2306  O   SER A 148     -30.486  15.804 -22.166  1.00  0.77           O  
ATOM   2307  CB  SER A 148     -32.710  14.796 -23.857  1.00  0.77           C  
ATOM   2308  OG  SER A 148     -33.669  15.668 -23.324  1.00  0.77           O  
ATOM   2309  H   SER A 148     -33.953  13.371 -22.117  1.00  0.77           H  
ATOM   2310  HA  SER A 148     -31.253  13.392 -23.225  1.00  0.77           H  
ATOM   2311 1HB  SER A 148     -31.972  15.364 -24.423  1.00  0.77           H  
ATOM   2312 2HB  SER A 148     -33.188  14.101 -24.546  1.00  0.77           H  
ATOM   2313  HG  SER A 148     -33.177  16.337 -22.837  1.00  0.77           H  
ATOM   2314  N   ASN A 149     -31.689  14.903 -20.518  1.00  0.76           N  
ATOM   2315  CA  ASN A 149     -31.112  15.709 -19.455  1.00  0.76           C  
ATOM   2316  C   ASN A 149     -29.736  15.149 -19.119  1.00  0.76           C  
ATOM   2317  O   ASN A 149     -29.609  13.985 -18.717  1.00  0.76           O  
ATOM   2318  CB  ASN A 149     -32.003  15.717 -18.234  1.00  0.76           C  
ATOM   2319  CG  ASN A 149     -31.553  16.695 -17.143  1.00  0.76           C  
ATOM   2320  OD1 ASN A 149     -30.376  16.814 -16.753  1.00  0.76           O  
ATOM   2321  ND2 ASN A 149     -32.519  17.423 -16.628  1.00  0.76           N  
ATOM   2322  H   ASN A 149     -32.393  14.224 -20.288  1.00  0.76           H  
ATOM   2323  HA  ASN A 149     -30.980  16.732 -19.812  1.00  0.76           H  
ATOM   2324 1HB  ASN A 149     -33.022  15.969 -18.532  1.00  0.76           H  
ATOM   2325 2HB  ASN A 149     -32.032  14.714 -17.812  1.00  0.76           H  
ATOM   2326 1HD2 ASN A 149     -32.313  18.090 -15.909  1.00  0.76           H  
ATOM   2327 2HD2 ASN A 149     -33.459  17.316 -16.954  1.00  0.76           H  
ATOM   2328  N   SER A 150     -28.704  15.970 -19.276  1.00  0.74           N  
ATOM   2329  CA  SER A 150     -27.337  15.521 -19.051  1.00  0.74           C  
ATOM   2330  C   SER A 150     -27.059  15.004 -17.645  1.00  0.74           C  
ATOM   2331  O   SER A 150     -26.165  14.184 -17.465  1.00  0.74           O  
ATOM   2332  CB  SER A 150     -26.380  16.663 -19.345  1.00  0.74           C  
ATOM   2333  OG  SER A 150     -26.558  17.720 -18.438  1.00  0.74           O  
ATOM   2334  H   SER A 150     -28.872  16.915 -19.594  1.00  0.74           H  
ATOM   2335  HA  SER A 150     -27.133  14.703 -19.734  1.00  0.74           H  
ATOM   2336 1HB  SER A 150     -25.359  16.305 -19.283  1.00  0.74           H  
ATOM   2337 2HB  SER A 150     -26.538  17.027 -20.349  1.00  0.74           H  
ATOM   2338  HG  SER A 150     -26.460  17.341 -17.544  1.00  0.74           H  
ATOM   2339  N   ASP A 151     -27.823  15.412 -16.638  1.00  0.72           N  
ATOM   2340  CA  ASP A 151     -27.504  14.893 -15.311  1.00  0.72           C  
ATOM   2341  C   ASP A 151     -27.956  13.445 -15.181  1.00  0.72           C  
ATOM   2342  O   ASP A 151     -27.273  12.613 -14.571  1.00  0.72           O  
ATOM   2343  CB  ASP A 151     -28.132  15.747 -14.222  1.00  0.72           C  
ATOM   2344  CG  ASP A 151     -27.495  17.133 -14.133  1.00  0.72           C  
ATOM   2345  OD1 ASP A 151     -26.456  17.336 -14.729  1.00  0.72           O  
ATOM   2346  OD2 ASP A 151     -28.051  17.974 -13.471  1.00  0.72           O  
ATOM   2347  H   ASP A 151     -28.608  16.045 -16.788  1.00  0.72           H  
ATOM   2348  HA  ASP A 151     -26.421  14.922 -15.178  1.00  0.72           H  
ATOM   2349 1HB  ASP A 151     -29.198  15.863 -14.424  1.00  0.72           H  
ATOM   2350 2HB  ASP A 151     -28.031  15.246 -13.260  1.00  0.72           H  
ATOM   2351  N   ARG A 152     -29.112  13.138 -15.766  1.00  0.70           N  
ATOM   2352  CA  ARG A 152     -29.639  11.789 -15.698  1.00  0.70           C  
ATOM   2353  C   ARG A 152     -28.798  10.885 -16.580  1.00  0.70           C  
ATOM   2354  O   ARG A 152     -28.490   9.753 -16.212  1.00  0.70           O  
ATOM   2355  CB  ARG A 152     -31.086  11.751 -16.138  1.00  0.70           C  
ATOM   2356  CG  ARG A 152     -32.068  12.423 -15.178  1.00  0.70           C  
ATOM   2357  CD  ARG A 152     -33.466  12.395 -15.703  1.00  0.70           C  
ATOM   2358  NE  ARG A 152     -34.409  13.007 -14.790  1.00  0.70           N  
ATOM   2359  CZ  ARG A 152     -35.725  13.176 -15.039  1.00  0.70           C  
ATOM   2360  NH1 ARG A 152     -36.260  12.770 -16.179  1.00  0.70           N  
ATOM   2361  NH2 ARG A 152     -36.493  13.756 -14.129  1.00  0.70           N  
ATOM   2362  H   ARG A 152     -29.618  13.852 -16.275  1.00  0.70           H  
ATOM   2363  HA  ARG A 152     -29.575  11.436 -14.668  1.00  0.70           H  
ATOM   2364 1HB  ARG A 152     -31.175  12.253 -17.104  1.00  0.70           H  
ATOM   2365 2HB  ARG A 152     -31.403  10.718 -16.279  1.00  0.70           H  
ATOM   2366 1HG  ARG A 152     -32.048  11.911 -14.217  1.00  0.70           H  
ATOM   2367 2HG  ARG A 152     -31.774  13.466 -15.043  1.00  0.70           H  
ATOM   2368 1HD  ARG A 152     -33.501  12.951 -16.634  1.00  0.70           H  
ATOM   2369 2HD  ARG A 152     -33.777  11.366 -15.884  1.00  0.70           H  
ATOM   2370  HE  ARG A 152     -34.054  13.335 -13.901  1.00  0.70           H  
ATOM   2371 1HH1 ARG A 152     -35.694  12.314 -16.905  1.00  0.70           H  
ATOM   2372 2HH1 ARG A 152     -37.245  12.907 -16.344  1.00  0.70           H  
ATOM   2373 1HH2 ARG A 152     -36.093  14.069 -13.255  1.00  0.70           H  
ATOM   2374 2HH2 ARG A 152     -37.477  13.885 -14.308  1.00  0.70           H  
ATOM   2375  N   LEU A 153     -28.375  11.407 -17.730  1.00  0.69           N  
ATOM   2376  CA  LEU A 153     -27.555  10.618 -18.635  1.00  0.69           C  
ATOM   2377  C   LEU A 153     -26.228  10.276 -17.961  1.00  0.69           C  
ATOM   2378  O   LEU A 153     -25.831   9.110 -17.967  1.00  0.69           O  
ATOM   2379  CB  LEU A 153     -27.404  11.332 -19.983  1.00  0.69           C  
ATOM   2380  CG  LEU A 153     -26.501  10.654 -21.048  1.00  0.69           C  
ATOM   2381  CD1 LEU A 153     -26.982   9.258 -21.359  1.00  0.69           C  
ATOM   2382  CD2 LEU A 153     -26.570  11.470 -22.304  1.00  0.69           C  
ATOM   2383  H   LEU A 153     -28.658  12.351 -17.995  1.00  0.69           H  
ATOM   2384  HA  LEU A 153     -28.074   9.684 -18.834  1.00  0.69           H  
ATOM   2385 1HB  LEU A 153     -28.400  11.458 -20.420  1.00  0.69           H  
ATOM   2386 2HB  LEU A 153     -27.005  12.319 -19.791  1.00  0.69           H  
ATOM   2387  HG  LEU A 153     -25.478  10.604 -20.684  1.00  0.69           H  
ATOM   2388 1HD1 LEU A 153     -26.342   8.809 -22.116  1.00  0.69           H  
ATOM   2389 2HD1 LEU A 153     -26.934   8.662 -20.451  1.00  0.69           H  
ATOM   2390 3HD1 LEU A 153     -28.009   9.298 -21.727  1.00  0.69           H  
ATOM   2391 1HD2 LEU A 153     -25.953  11.017 -23.059  1.00  0.69           H  
ATOM   2392 2HD2 LEU A 153     -27.599  11.503 -22.639  1.00  0.69           H  
ATOM   2393 3HD2 LEU A 153     -26.231  12.470 -22.122  1.00  0.69           H  
ATOM   2394  N   GLN A 154     -25.568  11.252 -17.313  1.00  0.69           N  
ATOM   2395  CA  GLN A 154     -24.313  10.937 -16.627  1.00  0.69           C  
ATOM   2396  C   GLN A 154     -24.535   9.889 -15.555  1.00  0.69           C  
ATOM   2397  O   GLN A 154     -23.735   8.961 -15.415  1.00  0.69           O  
ATOM   2398  CB  GLN A 154     -23.730  12.158 -15.908  1.00  0.69           C  
ATOM   2399  CG  GLN A 154     -23.155  13.224 -16.761  1.00  0.69           C  
ATOM   2400  CD  GLN A 154     -22.760  14.457 -15.950  1.00  0.69           C  
ATOM   2401  OE1 GLN A 154     -22.253  14.357 -14.816  1.00  0.69           O  
ATOM   2402  NE2 GLN A 154     -22.996  15.632 -16.523  1.00  0.69           N  
ATOM   2403  H   GLN A 154     -25.909  12.214 -17.319  1.00  0.69           H  
ATOM   2404  HA  GLN A 154     -23.598  10.559 -17.349  1.00  0.69           H  
ATOM   2405 1HB  GLN A 154     -24.521  12.624 -15.314  1.00  0.69           H  
ATOM   2406 2HB  GLN A 154     -22.954  11.833 -15.216  1.00  0.69           H  
ATOM   2407 1HG  GLN A 154     -22.265  12.844 -17.262  1.00  0.69           H  
ATOM   2408 2HG  GLN A 154     -23.884  13.501 -17.473  1.00  0.69           H  
ATOM   2409 1HE2 GLN A 154     -22.770  16.480 -16.047  1.00  0.69           H  
ATOM   2410 2HE2 GLN A 154     -23.412  15.664 -17.431  1.00  0.69           H  
ATOM   2411  N   ASP A 155     -25.649   9.986 -14.826  1.00  0.71           N  
ATOM   2412  CA  ASP A 155     -25.894   9.035 -13.757  1.00  0.71           C  
ATOM   2413  C   ASP A 155     -26.063   7.634 -14.344  1.00  0.71           C  
ATOM   2414  O   ASP A 155     -25.505   6.665 -13.825  1.00  0.71           O  
ATOM   2415  CB  ASP A 155     -27.137   9.460 -12.955  1.00  0.71           C  
ATOM   2416  CG  ASP A 155     -27.325   8.707 -11.627  1.00  0.71           C  
ATOM   2417  OD1 ASP A 155     -26.483   8.862 -10.769  1.00  0.71           O  
ATOM   2418  OD2 ASP A 155     -28.312   8.004 -11.463  1.00  0.71           O  
ATOM   2419  H   ASP A 155     -26.303  10.761 -14.965  1.00  0.71           H  
ATOM   2420  HA  ASP A 155     -25.034   9.028 -13.090  1.00  0.71           H  
ATOM   2421 1HB  ASP A 155     -27.081  10.533 -12.751  1.00  0.71           H  
ATOM   2422 2HB  ASP A 155     -28.023   9.303 -13.571  1.00  0.71           H  
ATOM   2423  N   GLN A 156     -26.803   7.514 -15.448  1.00  0.73           N  
ATOM   2424  CA  GLN A 156     -27.016   6.202 -16.046  1.00  0.73           C  
ATOM   2425  C   GLN A 156     -25.706   5.627 -16.576  1.00  0.73           C  
ATOM   2426  O   GLN A 156     -25.434   4.440 -16.396  1.00  0.73           O  
ATOM   2427  CB  GLN A 156     -28.070   6.307 -17.130  1.00  0.73           C  
ATOM   2428  CG  GLN A 156     -29.465   6.665 -16.573  1.00  0.73           C  
ATOM   2429  CD  GLN A 156     -30.145   5.577 -15.746  1.00  0.73           C  
ATOM   2430  OE1 GLN A 156     -30.360   4.433 -16.187  1.00  0.73           O  
ATOM   2431  NE2 GLN A 156     -30.492   5.933 -14.509  1.00  0.73           N  
ATOM   2432  H   GLN A 156     -27.249   8.339 -15.852  1.00  0.73           H  
ATOM   2433  HA  GLN A 156     -27.390   5.530 -15.280  1.00  0.73           H  
ATOM   2434 1HB  GLN A 156     -27.774   7.083 -17.837  1.00  0.73           H  
ATOM   2435 2HB  GLN A 156     -28.138   5.368 -17.662  1.00  0.73           H  
ATOM   2436 1HG  GLN A 156     -29.331   7.506 -15.905  1.00  0.73           H  
ATOM   2437 2HG  GLN A 156     -30.114   6.956 -17.375  1.00  0.73           H  
ATOM   2438 1HE2 GLN A 156     -30.929   5.283 -13.890  1.00  0.73           H  
ATOM   2439 2HE2 GLN A 156     -30.304   6.864 -14.187  1.00  0.73           H  
ATOM   2440  N   ILE A 157     -24.848   6.484 -17.133  1.00  0.77           N  
ATOM   2441  CA  ILE A 157     -23.555   6.038 -17.633  1.00  0.77           C  
ATOM   2442  C   ILE A 157     -22.767   5.454 -16.464  1.00  0.77           C  
ATOM   2443  O   ILE A 157     -22.216   4.358 -16.561  1.00  0.77           O  
ATOM   2444  CB  ILE A 157     -22.789   7.201 -18.293  1.00  0.77           C  
ATOM   2445  CG1 ILE A 157     -23.478   7.636 -19.602  1.00  0.77           C  
ATOM   2446  CG2 ILE A 157     -21.394   6.764 -18.585  1.00  0.77           C  
ATOM   2447  CD1 ILE A 157     -23.026   8.965 -20.146  1.00  0.77           C  
ATOM   2448  H   ILE A 157     -25.120   7.463 -17.248  1.00  0.77           H  
ATOM   2449  HA  ILE A 157     -23.712   5.257 -18.372  1.00  0.77           H  
ATOM   2450  HB  ILE A 157     -22.771   8.052 -17.616  1.00  0.77           H  
ATOM   2451 1HG1 ILE A 157     -23.241   6.909 -20.345  1.00  0.77           H  
ATOM   2452 2HG1 ILE A 157     -24.553   7.656 -19.459  1.00  0.77           H  
ATOM   2453 1HG2 ILE A 157     -20.835   7.583 -19.030  1.00  0.77           H  
ATOM   2454 2HG2 ILE A 157     -20.926   6.456 -17.670  1.00  0.77           H  
ATOM   2455 3HG2 ILE A 157     -21.428   5.926 -19.273  1.00  0.77           H  
ATOM   2456 1HD1 ILE A 157     -23.541   9.172 -21.082  1.00  0.77           H  
ATOM   2457 2HD1 ILE A 157     -23.271   9.723 -19.427  1.00  0.77           H  
ATOM   2458 3HD1 ILE A 157     -21.959   8.966 -20.316  1.00  0.77           H  
ATOM   2459  N   ILE A 158     -22.785   6.142 -15.323  1.00  0.84           N  
ATOM   2460  CA  ILE A 158     -22.104   5.660 -14.130  1.00  0.84           C  
ATOM   2461  C   ILE A 158     -22.660   4.311 -13.670  1.00  0.84           C  
ATOM   2462  O   ILE A 158     -21.896   3.366 -13.421  1.00  0.84           O  
ATOM   2463  CB  ILE A 158     -22.213   6.694 -12.992  1.00  0.84           C  
ATOM   2464  CG1 ILE A 158     -21.387   7.924 -13.342  1.00  0.84           C  
ATOM   2465  CG2 ILE A 158     -21.787   6.091 -11.676  1.00  0.84           C  
ATOM   2466  CD1 ILE A 158     -21.630   9.109 -12.462  1.00  0.84           C  
ATOM   2467  H   ILE A 158     -23.264   7.044 -15.294  1.00  0.84           H  
ATOM   2468  HA  ILE A 158     -21.064   5.529 -14.362  1.00  0.84           H  
ATOM   2469  HB  ILE A 158     -23.243   7.019 -12.906  1.00  0.84           H  
ATOM   2470 1HG1 ILE A 158     -20.333   7.664 -13.291  1.00  0.84           H  
ATOM   2471 2HG1 ILE A 158     -21.631   8.215 -14.353  1.00  0.84           H  
ATOM   2472 1HG2 ILE A 158     -21.890   6.834 -10.889  1.00  0.84           H  
ATOM   2473 2HG2 ILE A 158     -22.418   5.232 -11.447  1.00  0.84           H  
ATOM   2474 3HG2 ILE A 158     -20.761   5.773 -11.737  1.00  0.84           H  
ATOM   2475 1HD1 ILE A 158     -21.008   9.940 -12.796  1.00  0.84           H  
ATOM   2476 2HD1 ILE A 158     -22.680   9.394 -12.525  1.00  0.84           H  
ATOM   2477 3HD1 ILE A 158     -21.383   8.859 -11.433  1.00  0.84           H  
ATOM   2478  N   HIS A 159     -23.987   4.168 -13.671  1.00  0.96           N  
ATOM   2479  CA  HIS A 159     -24.616   2.921 -13.239  1.00  0.96           C  
ATOM   2480  C   HIS A 159     -24.294   1.745 -14.160  1.00  0.96           C  
ATOM   2481  O   HIS A 159     -24.408   0.592 -13.739  1.00  0.96           O  
ATOM   2482  CB  HIS A 159     -26.140   3.058 -13.166  1.00  0.96           C  
ATOM   2483  CG  HIS A 159     -26.633   3.947 -12.067  1.00  0.96           C  
ATOM   2484  ND1 HIS A 159     -26.403   3.693 -10.724  1.00  0.96           N  
ATOM   2485  CD2 HIS A 159     -27.355   5.078 -12.115  1.00  0.96           C  
ATOM   2486  CE1 HIS A 159     -26.957   4.667 -10.007  1.00  0.96           C  
ATOM   2487  NE2 HIS A 159     -27.532   5.510 -10.841  1.00  0.96           N  
ATOM   2488  H   HIS A 159     -24.572   4.970 -13.914  1.00  0.96           H  
ATOM   2489  HA  HIS A 159     -24.254   2.666 -12.244  1.00  0.96           H  
ATOM   2490 1HB  HIS A 159     -26.506   3.458 -14.116  1.00  0.96           H  
ATOM   2491 2HB  HIS A 159     -26.586   2.074 -13.040  1.00  0.96           H  
ATOM   2492  HD2 HIS A 159     -27.723   5.579 -13.001  1.00  0.96           H  
ATOM   2493  HE1 HIS A 159     -26.937   4.761  -8.923  1.00  0.96           H  
ATOM   2494  HE2 HIS A 159     -28.041   6.390 -10.644  1.00  0.96           H  
ATOM   2495  N   TYR A 160     -23.927   2.024 -15.411  1.00  1.17           N  
ATOM   2496  CA  TYR A 160     -23.594   0.960 -16.342  1.00  1.17           C  
ATOM   2497  C   TYR A 160     -22.088   0.704 -16.496  1.00  1.17           C  
ATOM   2498  O   TYR A 160     -21.682  -0.433 -16.740  1.00  1.17           O  
ATOM   2499  CB  TYR A 160     -24.171   1.247 -17.714  1.00  1.17           C  
ATOM   2500  CG  TYR A 160     -25.641   1.320 -17.775  1.00  1.17           C  
ATOM   2501  CD1 TYR A 160     -26.266   2.404 -18.376  1.00  1.17           C  
ATOM   2502  CD2 TYR A 160     -26.380   0.323 -17.194  1.00  1.17           C  
ATOM   2503  CE1 TYR A 160     -27.642   2.466 -18.413  1.00  1.17           C  
ATOM   2504  CE2 TYR A 160     -27.749   0.385 -17.220  1.00  1.17           C  
ATOM   2505  CZ  TYR A 160     -28.379   1.442 -17.830  1.00  1.17           C  
ATOM   2506  OH  TYR A 160     -29.735   1.484 -17.849  1.00  1.17           O  
ATOM   2507  H   TYR A 160     -23.922   2.996 -15.726  1.00  1.17           H  
ATOM   2508  HA  TYR A 160     -24.039   0.038 -15.972  1.00  1.17           H  
ATOM   2509 1HB  TYR A 160     -23.771   2.201 -18.073  1.00  1.17           H  
ATOM   2510 2HB  TYR A 160     -23.852   0.496 -18.382  1.00  1.17           H  
ATOM   2511  HD1 TYR A 160     -25.669   3.201 -18.825  1.00  1.17           H  
ATOM   2512  HD2 TYR A 160     -25.879  -0.516 -16.711  1.00  1.17           H  
ATOM   2513  HE1 TYR A 160     -28.144   3.307 -18.890  1.00  1.17           H  
ATOM   2514  HE2 TYR A 160     -28.337  -0.408 -16.760  1.00  1.17           H  
ATOM   2515  HH  TYR A 160     -30.079   0.688 -17.435  1.00  1.17           H  
ATOM   2516  N   LEU A 161     -21.261   1.748 -16.390  1.00  1.50           N  
ATOM   2517  CA  LEU A 161     -19.819   1.615 -16.616  1.00  1.50           C  
ATOM   2518  C   LEU A 161     -18.949   1.417 -15.363  1.00  1.50           C  
ATOM   2519  O   LEU A 161     -17.844   0.886 -15.465  1.00  1.50           O  
ATOM   2520  CB  LEU A 161     -19.285   2.851 -17.348  1.00  1.50           C  
ATOM   2521  CG  LEU A 161     -19.384   2.874 -18.882  1.00  1.50           C  
ATOM   2522  CD1 LEU A 161     -20.834   2.757 -19.326  1.00  1.50           C  
ATOM   2523  CD2 LEU A 161     -18.764   4.174 -19.376  1.00  1.50           C  
ATOM   2524  H   LEU A 161     -21.644   2.669 -16.195  1.00  1.50           H  
ATOM   2525  HA  LEU A 161     -19.669   0.749 -17.260  1.00  1.50           H  
ATOM   2526 1HB  LEU A 161     -19.799   3.731 -16.968  1.00  1.50           H  
ATOM   2527 2HB  LEU A 161     -18.238   2.938 -17.112  1.00  1.50           H  
ATOM   2528  HG  LEU A 161     -18.840   2.025 -19.302  1.00  1.50           H  
ATOM   2529 1HD1 LEU A 161     -20.867   2.776 -20.406  1.00  1.50           H  
ATOM   2530 2HD1 LEU A 161     -21.245   1.826 -18.972  1.00  1.50           H  
ATOM   2531 3HD1 LEU A 161     -21.413   3.583 -18.925  1.00  1.50           H  
ATOM   2532 1HD2 LEU A 161     -18.825   4.206 -20.444  1.00  1.50           H  
ATOM   2533 2HD2 LEU A 161     -19.292   5.012 -18.962  1.00  1.50           H  
ATOM   2534 3HD2 LEU A 161     -17.722   4.223 -19.065  1.00  1.50           H  
ATOM   2535  N   THR A 162     -19.416   1.820 -14.172  1.00  2.02           N  
ATOM   2536  CA  THR A 162     -18.561   1.742 -12.974  1.00  2.02           C  
ATOM   2537  C   THR A 162     -18.816   0.468 -12.183  1.00  2.02           C  
ATOM   2538  O   THR A 162     -18.417   0.343 -11.026  1.00  2.02           O  
ATOM   2539  CB  THR A 162     -18.761   2.948 -12.042  1.00  2.02           C  
ATOM   2540  OG1 THR A 162     -20.107   2.991 -11.555  1.00  2.02           O  
ATOM   2541  CG2 THR A 162     -18.503   4.196 -12.826  1.00  2.02           C  
ATOM   2542  H   THR A 162     -20.341   2.249 -14.081  1.00  2.02           H  
ATOM   2543  HA  THR A 162     -17.520   1.735 -13.292  1.00  2.02           H  
ATOM   2544  HB  THR A 162     -18.071   2.888 -11.203  1.00  2.02           H  
ATOM   2545  HG1 THR A 162     -20.732   2.857 -12.296  1.00  2.02           H  
ATOM   2546 1HG2 THR A 162     -18.632   5.069 -12.196  1.00  2.02           H  
ATOM   2547 2HG2 THR A 162     -17.508   4.172 -13.208  1.00  2.02           H  
ATOM   2548 3HG2 THR A 162     -19.207   4.222 -13.641  1.00  2.02           H  
ATOM   2549  N   VAL A 163     -19.502  -0.461 -12.822  1.00  2.73           N  
ATOM   2550  CA  VAL A 163     -19.916  -1.723 -12.245  1.00  2.73           C  
ATOM   2551  C   VAL A 163     -19.200  -2.936 -12.842  1.00  2.73           C  
ATOM   2552  O   VAL A 163     -19.757  -4.033 -12.875  1.00  2.73           O  
ATOM   2553  CB  VAL A 163     -21.424  -1.866 -12.454  1.00  2.73           C  
ATOM   2554  CG1 VAL A 163     -22.156  -0.785 -11.685  1.00  2.73           C  
ATOM   2555  CG2 VAL A 163     -21.719  -1.727 -13.914  1.00  2.73           C  
ATOM   2556  H   VAL A 163     -19.767  -0.265 -13.777  1.00  2.73           H  
ATOM   2557  HA  VAL A 163     -19.708  -1.694 -11.175  1.00  2.73           H  
ATOM   2558  HB  VAL A 163     -21.757  -2.834 -12.088  1.00  2.73           H  
ATOM   2559 1HG1 VAL A 163     -23.230  -0.889 -11.844  1.00  2.73           H  
ATOM   2560 2HG1 VAL A 163     -21.933  -0.877 -10.623  1.00  2.73           H  
ATOM   2561 3HG1 VAL A 163     -21.838   0.199 -12.039  1.00  2.73           H  
ATOM   2562 1HG2 VAL A 163     -22.790  -1.813 -14.090  1.00  2.73           H  
ATOM   2563 2HG2 VAL A 163     -21.377  -0.752 -14.234  1.00  2.73           H  
ATOM   2564 3HG2 VAL A 163     -21.194  -2.496 -14.481  1.00  2.73           H  
ATOM   2565  N   LYS A 164     -17.973  -2.752 -13.330  1.00  3.62           N  
ATOM   2566  CA  LYS A 164     -17.227  -3.892 -13.848  1.00  3.62           C  
ATOM   2567  C   LYS A 164     -16.979  -4.837 -12.660  1.00  3.62           C  
ATOM   2568  O   LYS A 164     -16.616  -4.357 -11.590  1.00  3.62           O  
ATOM   2569  CB  LYS A 164     -15.868  -3.458 -14.429  1.00  3.62           C  
ATOM   2570  CG  LYS A 164     -15.924  -2.581 -15.681  1.00  3.62           C  
ATOM   2571  CD  LYS A 164     -14.506  -2.259 -16.223  1.00  3.62           C  
ATOM   2572  CE  LYS A 164     -14.569  -1.331 -17.454  1.00  3.62           C  
ATOM   2573  NZ  LYS A 164     -13.202  -1.035 -18.052  1.00  3.62           N  
ATOM   2574  H   LYS A 164     -17.560  -1.830 -13.309  1.00  3.62           H  
ATOM   2575  HA  LYS A 164     -17.823  -4.368 -14.619  1.00  3.62           H  
ATOM   2576 1HB  LYS A 164     -15.305  -2.918 -13.672  1.00  3.62           H  
ATOM   2577 2HB  LYS A 164     -15.290  -4.349 -14.693  1.00  3.62           H  
ATOM   2578 1HG  LYS A 164     -16.466  -3.110 -16.454  1.00  3.62           H  
ATOM   2579 2HG  LYS A 164     -16.454  -1.650 -15.462  1.00  3.62           H  
ATOM   2580 1HD  LYS A 164     -13.910  -1.786 -15.446  1.00  3.62           H  
ATOM   2581 2HD  LYS A 164     -14.021  -3.191 -16.522  1.00  3.62           H  
ATOM   2582 1HE  LYS A 164     -15.188  -1.796 -18.217  1.00  3.62           H  
ATOM   2583 2HE  LYS A 164     -15.030  -0.391 -17.154  1.00  3.62           H  
ATOM   2584 1HZ  LYS A 164     -13.334  -0.425 -18.843  1.00  3.62           H  
ATOM   2585 2HZ  LYS A 164     -12.597  -0.582 -17.390  1.00  3.62           H  
ATOM   2586 3HZ  LYS A 164     -12.746  -1.881 -18.372  1.00  3.62           H  
ATOM   2587  N   PRO A 165     -17.142  -6.167 -12.799  1.00  4.55           N  
ATOM   2588  CA  PRO A 165     -16.920  -7.161 -11.755  1.00  4.55           C  
ATOM   2589  C   PRO A 165     -15.450  -7.330 -11.379  1.00  4.55           C  
ATOM   2590  O   PRO A 165     -15.125  -7.917 -10.348  1.00  4.55           O  
ATOM   2591  CB  PRO A 165     -17.475  -8.440 -12.388  1.00  4.55           C  
ATOM   2592  CG  PRO A 165     -17.339  -8.221 -13.857  1.00  4.55           C  
ATOM   2593  CD  PRO A 165     -17.581  -6.731 -14.069  1.00  4.55           C  
ATOM   2594  HA  PRO A 165     -17.511  -6.880 -10.870  1.00  4.55           H  
ATOM   2595 1HB  PRO A 165     -16.903  -9.309 -12.033  1.00  4.55           H  
ATOM   2596 2HB  PRO A 165     -18.518  -8.591 -12.074  1.00  4.55           H  
ATOM   2597 1HG  PRO A 165     -16.335  -8.527 -14.156  1.00  4.55           H  
ATOM   2598 2HG  PRO A 165     -18.046  -8.853 -14.414  1.00  4.55           H  
ATOM   2599 1HD  PRO A 165     -16.950  -6.378 -14.888  1.00  4.55           H  
ATOM   2600 2HD  PRO A 165     -18.651  -6.524 -14.239  1.00  4.55           H  
ATOM   2601  N   GLY A 166     -14.552  -6.855 -12.233  1.00  5.33           N  
ATOM   2602  CA  GLY A 166     -13.130  -7.002 -11.977  1.00  5.33           C  
ATOM   2603  C   GLY A 166     -12.667  -8.411 -12.321  1.00  5.33           C  
ATOM   2604  O   GLY A 166     -11.548  -8.608 -12.799  1.00  5.33           O  
ATOM   2605  H   GLY A 166     -14.850  -6.387 -13.076  1.00  5.33           H  
ATOM   2606 1HA  GLY A 166     -12.578  -6.276 -12.574  1.00  5.33           H  
ATOM   2607 2HA  GLY A 166     -12.921  -6.786 -10.930  1.00  5.33           H  
ENDMDL

REMARK ID 530901 DOMAINID 525825 MODEL 3 2023-06-17_00000199_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.704   2.608  -1.332  1.00 10.74           N  
ATOM      2  CA  GLY A   1       1.392   1.448  -0.778  1.00 10.74           C  
ATOM      3  C   GLY A   1       2.791   1.833  -0.290  1.00 10.74           C  
ATOM      4  O   GLY A   1       2.983   2.937   0.217  1.00 10.74           O  
ATOM      5  H   GLY A   1       1.070   3.045  -2.168  1.00 10.74           H  
ATOM      6 1HA  GLY A   1       0.811   1.037   0.048  1.00 10.74           H  
ATOM      7 2HA  GLY A   1       1.445   0.687  -1.553  1.00 10.74           H  
ATOM      8  N   PRO A   2       3.776   0.924  -0.378  1.00 10.52           N  
ATOM      9  CA  PRO A   2       5.169   1.158  -0.045  1.00 10.52           C  
ATOM     10  C   PRO A   2       5.717   2.296  -0.891  1.00 10.52           C  
ATOM     11  O   PRO A   2       5.374   2.421  -2.067  1.00 10.52           O  
ATOM     12  CB  PRO A   2       5.827  -0.184  -0.401  1.00 10.52           C  
ATOM     13  CG  PRO A   2       4.705  -1.199  -0.279  1.00 10.52           C  
ATOM     14  CD  PRO A   2       3.473  -0.464  -0.768  1.00 10.52           C  
ATOM     15  HA  PRO A   2       5.264   1.384   1.025  1.00 10.52           H  
ATOM     16 1HB  PRO A   2       6.259  -0.135  -1.411  1.00 10.52           H  
ATOM     17 2HB  PRO A   2       6.659  -0.384   0.292  1.00 10.52           H  
ATOM     18 1HG  PRO A   2       4.934  -2.093  -0.881  1.00 10.52           H  
ATOM     19 2HG  PRO A   2       4.611  -1.535   0.764  1.00 10.52           H  
ATOM     20 1HD  PRO A   2       3.389  -0.552  -1.863  1.00 10.52           H  
ATOM     21 2HD  PRO A   2       2.587  -0.847  -0.239  1.00 10.52           H  
ATOM     22  N   LEU A   3       6.583   3.103  -0.300  1.00 10.18           N  
ATOM     23  CA  LEU A   3       7.180   4.229  -1.005  1.00 10.18           C  
ATOM     24  C   LEU A   3       8.643   3.969  -1.344  1.00 10.18           C  
ATOM     25  O   LEU A   3       9.288   3.096  -0.758  1.00 10.18           O  
ATOM     26  CB  LEU A   3       7.040   5.495  -0.165  1.00 10.18           C  
ATOM     27  CG  LEU A   3       5.591   5.843   0.228  1.00 10.18           C  
ATOM     28  CD1 LEU A   3       5.597   7.083   1.100  1.00 10.18           C  
ATOM     29  CD2 LEU A   3       4.749   6.043  -1.031  1.00 10.18           C  
ATOM     30  H   LEU A   3       6.822   2.949   0.669  1.00 10.18           H  
ATOM     31  HA  LEU A   3       6.638   4.378  -1.937  1.00 10.18           H  
ATOM     32 1HB  LEU A   3       7.616   5.374   0.750  1.00 10.18           H  
ATOM     33 2HB  LEU A   3       7.448   6.336  -0.723  1.00 10.18           H  
ATOM     34  HG  LEU A   3       5.163   5.023   0.811  1.00 10.18           H  
ATOM     35 1HD1 LEU A   3       4.576   7.324   1.394  1.00 10.18           H  
ATOM     36 2HD1 LEU A   3       6.197   6.897   1.991  1.00 10.18           H  
ATOM     37 3HD1 LEU A   3       6.022   7.918   0.544  1.00 10.18           H  
ATOM     38 1HD2 LEU A   3       3.723   6.279  -0.748  1.00 10.18           H  
ATOM     39 2HD2 LEU A   3       5.161   6.860  -1.622  1.00 10.18           H  
ATOM     40 3HD2 LEU A   3       4.756   5.126  -1.625  1.00 10.18           H  
ATOM     41  N   GLY A   4       9.170   4.681  -2.340  1.00  9.75           N  
ATOM     42  CA  GLY A   4      10.599   4.605  -2.674  1.00  9.75           C  
ATOM     43  C   GLY A   4      10.962   3.415  -3.557  1.00  9.75           C  
ATOM     44  O   GLY A   4      11.463   3.579  -4.670  1.00  9.75           O  
ATOM     45  H   GLY A   4       8.585   5.337  -2.838  1.00  9.75           H  
ATOM     46 1HA  GLY A   4      10.894   5.526  -3.178  1.00  9.75           H  
ATOM     47 2HA  GLY A   4      11.178   4.558  -1.752  1.00  9.75           H  
ATOM     48  N   SER A   5      10.627   2.219  -3.089  1.00  9.26           N  
ATOM     49  CA  SER A   5      10.916   0.985  -3.813  1.00  9.26           C  
ATOM     50  C   SER A   5      10.343   1.026  -5.227  1.00  9.26           C  
ATOM     51  O   SER A   5      10.991   0.593  -6.180  1.00  9.26           O  
ATOM     52  CB  SER A   5      10.336  -0.194  -3.060  1.00  9.26           C  
ATOM     53  OG  SER A   5      10.968  -0.354  -1.818  1.00  9.26           O  
ATOM     54  H   SER A   5      10.198   2.195  -2.164  1.00  9.26           H  
ATOM     55  HA  SER A   5      11.996   0.861  -3.879  1.00  9.26           H  
ATOM     56 1HB  SER A   5       9.266  -0.038  -2.909  1.00  9.26           H  
ATOM     57 2HB  SER A   5      10.455  -1.099  -3.653  1.00  9.26           H  
ATOM     58  HG  SER A   5      10.745   0.434  -1.304  1.00  9.26           H  
ATOM     59  N   GLY A   6       9.140   1.578  -5.378  1.00  8.72           N  
ATOM     60  CA  GLY A   6       8.508   1.678  -6.690  1.00  8.72           C  
ATOM     61  C   GLY A   6       9.343   2.501  -7.678  1.00  8.72           C  
ATOM     62  O   GLY A   6       9.329   2.244  -8.891  1.00  8.72           O  
ATOM     63  H   GLY A   6       8.656   1.924  -4.562  1.00  8.72           H  
ATOM     64 1HA  GLY A   6       8.351   0.677  -7.091  1.00  8.72           H  
ATOM     65 2HA  GLY A   6       7.524   2.132  -6.578  1.00  8.72           H  
ATOM     66  N   LEU A   7      10.072   3.497  -7.167  1.00  8.09           N  
ATOM     67  CA  LEU A   7      10.853   4.362  -8.023  1.00  8.09           C  
ATOM     68  C   LEU A   7      12.104   3.636  -8.430  1.00  8.09           C  
ATOM     69  O   LEU A   7      12.518   3.710  -9.584  1.00  8.09           O  
ATOM     70  CB  LEU A   7      11.225   5.643  -7.282  1.00  8.09           C  
ATOM     71  CG  LEU A   7      10.055   6.533  -6.889  1.00  8.09           C  
ATOM     72  CD1 LEU A   7      10.568   7.675  -6.034  1.00  8.09           C  
ATOM     73  CD2 LEU A   7       9.367   7.045  -8.146  1.00  8.09           C  
ATOM     74  H   LEU A   7      10.126   3.636  -6.165  1.00  8.09           H  
ATOM     75  HA  LEU A   7      10.274   4.606  -8.912  1.00  8.09           H  
ATOM     76 1HB  LEU A   7      11.766   5.379  -6.377  1.00  8.09           H  
ATOM     77 2HB  LEU A   7      11.890   6.226  -7.916  1.00  8.09           H  
ATOM     78  HG  LEU A   7       9.345   5.958  -6.294  1.00  8.09           H  
ATOM     79 1HD1 LEU A   7       9.735   8.311  -5.736  1.00  8.09           H  
ATOM     80 2HD1 LEU A   7      11.052   7.270  -5.144  1.00  8.09           H  
ATOM     81 3HD1 LEU A   7      11.288   8.261  -6.603  1.00  8.09           H  
ATOM     82 1HD2 LEU A   7       8.526   7.681  -7.867  1.00  8.09           H  
ATOM     83 2HD2 LEU A   7      10.077   7.622  -8.739  1.00  8.09           H  
ATOM     84 3HD2 LEU A   7       9.006   6.200  -8.733  1.00  8.09           H  
ATOM     85  N   PHE A   8      12.681   2.892  -7.492  1.00  7.30           N  
ATOM     86  CA  PHE A   8      13.908   2.166  -7.777  1.00  7.30           C  
ATOM     87  C   PHE A   8      13.640   1.086  -8.809  1.00  7.30           C  
ATOM     88  O   PHE A   8      14.443   0.859  -9.714  1.00  7.30           O  
ATOM     89  CB  PHE A   8      14.477   1.569  -6.498  1.00  7.30           C  
ATOM     90  CG  PHE A   8      15.113   2.600  -5.619  1.00  7.30           C  
ATOM     91  CD1 PHE A   8      14.584   2.901  -4.378  1.00  7.30           C  
ATOM     92  CD2 PHE A   8      16.247   3.280  -6.040  1.00  7.30           C  
ATOM     93  CE1 PHE A   8      15.166   3.855  -3.570  1.00  7.30           C  
ATOM     94  CE2 PHE A   8      16.837   4.234  -5.235  1.00  7.30           C  
ATOM     95  CZ  PHE A   8      16.295   4.522  -3.997  1.00  7.30           C  
ATOM     96  H   PHE A   8      12.270   2.873  -6.555  1.00  7.30           H  
ATOM     97  HA  PHE A   8      14.638   2.865  -8.187  1.00  7.30           H  
ATOM     98 1HB  PHE A   8      13.677   1.084  -5.937  1.00  7.30           H  
ATOM     99 2HB  PHE A   8      15.219   0.812  -6.742  1.00  7.30           H  
ATOM    100  HD1 PHE A   8      13.698   2.378  -4.043  1.00  7.30           H  
ATOM    101  HD2 PHE A   8      16.672   3.051  -7.019  1.00  7.30           H  
ATOM    102  HE1 PHE A   8      14.735   4.079  -2.596  1.00  7.30           H  
ATOM    103  HE2 PHE A   8      17.728   4.760  -5.573  1.00  7.30           H  
ATOM    104  HZ  PHE A   8      16.759   5.276  -3.361  1.00  7.30           H  
ATOM    105  N   ARG A   9      12.474   0.455  -8.711  1.00  6.28           N  
ATOM    106  CA  ARG A   9      12.074  -0.557  -9.673  1.00  6.28           C  
ATOM    107  C   ARG A   9      11.863   0.059 -11.058  1.00  6.28           C  
ATOM    108  O   ARG A   9      12.189  -0.561 -12.072  1.00  6.28           O  
ATOM    109  CB  ARG A   9      10.804  -1.244  -9.206  1.00  6.28           C  
ATOM    110  CG  ARG A   9      10.984  -2.166  -7.998  1.00  6.28           C  
ATOM    111  CD  ARG A   9       9.684  -2.684  -7.504  1.00  6.28           C  
ATOM    112  NE  ARG A   9       9.847  -3.570  -6.359  1.00  6.28           N  
ATOM    113  CZ  ARG A   9       8.837  -4.019  -5.588  1.00  6.28           C  
ATOM    114  NH1 ARG A   9       7.600  -3.653  -5.845  1.00  6.28           N  
ATOM    115  NH2 ARG A   9       9.089  -4.827  -4.573  1.00  6.28           N  
ATOM    116  H   ARG A   9      11.858   0.665  -7.925  1.00  6.28           H  
ATOM    117  HA  ARG A   9      12.868  -1.301  -9.741  1.00  6.28           H  
ATOM    118 1HB  ARG A   9      10.071  -0.484  -8.930  1.00  6.28           H  
ATOM    119 2HB  ARG A   9      10.381  -1.827 -10.020  1.00  6.28           H  
ATOM    120 1HG  ARG A   9      11.603  -3.015  -8.283  1.00  6.28           H  
ATOM    121 2HG  ARG A   9      11.471  -1.623  -7.193  1.00  6.28           H  
ATOM    122 1HD  ARG A   9       9.061  -1.844  -7.196  1.00  6.28           H  
ATOM    123 2HD  ARG A   9       9.184  -3.237  -8.297  1.00  6.28           H  
ATOM    124  HE  ARG A   9      10.785  -3.875  -6.132  1.00  6.28           H  
ATOM    125 1HH1 ARG A   9       7.408  -3.034  -6.621  1.00  6.28           H  
ATOM    126 2HH1 ARG A   9       6.843  -3.990  -5.268  1.00  6.28           H  
ATOM    127 1HH2 ARG A   9      10.039  -5.110  -4.375  1.00  6.28           H  
ATOM    128 2HH2 ARG A   9       8.332  -5.163  -3.996  1.00  6.28           H  
ATOM    129  N   SER A  10      11.338   1.293 -11.093  1.00  5.11           N  
ATOM    130  CA  SER A  10      11.079   2.002 -12.341  1.00  5.11           C  
ATOM    131  C   SER A  10      12.283   2.818 -12.843  1.00  5.11           C  
ATOM    132  O   SER A  10      12.296   3.287 -13.988  1.00  5.11           O  
ATOM    133  CB  SER A  10       9.922   2.956 -12.128  1.00  5.11           C  
ATOM    134  OG  SER A  10       8.754   2.268 -11.766  1.00  5.11           O  
ATOM    135  H   SER A  10      11.052   1.745 -10.224  1.00  5.11           H  
ATOM    136  HA  SER A  10      10.817   1.269 -13.103  1.00  5.11           H  
ATOM    137 1HB  SER A  10      10.182   3.672 -11.345  1.00  5.11           H  
ATOM    138 2HB  SER A  10       9.748   3.518 -13.042  1.00  5.11           H  
ATOM    139  HG  SER A  10       8.860   2.061 -10.811  1.00  5.11           H  
ATOM    140  N   LYS A  11      13.318   2.965 -12.016  1.00  3.93           N  
ATOM    141  CA  LYS A  11      14.467   3.795 -12.364  1.00  3.93           C  
ATOM    142  C   LYS A  11      15.393   3.148 -13.366  1.00  3.93           C  
ATOM    143  O   LYS A  11      16.478   2.676 -13.023  1.00  3.93           O  
ATOM    144  CB  LYS A  11      15.287   4.143 -11.122  1.00  3.93           C  
ATOM    145  CG  LYS A  11      16.464   5.074 -11.389  1.00  3.93           C  
ATOM    146  CD  LYS A  11      17.211   5.418 -10.099  1.00  3.93           C  
ATOM    147  CE  LYS A  11      18.393   6.344 -10.378  1.00  3.93           C  
ATOM    148  NZ  LYS A  11      19.141   6.686  -9.138  1.00  3.93           N  
ATOM    149  H   LYS A  11      13.265   2.570 -11.082  1.00  3.93           H  
ATOM    150  HA  LYS A  11      14.095   4.719 -12.806  1.00  3.93           H  
ATOM    151 1HB  LYS A  11      14.651   4.629 -10.390  1.00  3.93           H  
ATOM    152 2HB  LYS A  11      15.662   3.224 -10.669  1.00  3.93           H  
ATOM    153 1HG  LYS A  11      17.153   4.593 -12.086  1.00  3.93           H  
ATOM    154 2HG  LYS A  11      16.098   5.991 -11.846  1.00  3.93           H  
ATOM    155 1HD  LYS A  11      16.527   5.907  -9.403  1.00  3.93           H  
ATOM    156 2HD  LYS A  11      17.575   4.500  -9.636  1.00  3.93           H  
ATOM    157 1HE  LYS A  11      19.071   5.853 -11.075  1.00  3.93           H  
ATOM    158 2HE  LYS A  11      18.026   7.264 -10.833  1.00  3.93           H  
ATOM    159 1HZ  LYS A  11      19.912   7.297  -9.367  1.00  3.93           H  
ATOM    160 2HZ  LYS A  11      18.523   7.153  -8.490  1.00  3.93           H  
ATOM    161 3HZ  LYS A  11      19.496   5.840  -8.716  1.00  3.93           H  
ATOM    162  N   HIS A  12      14.975   3.164 -14.616  1.00  2.92           N  
ATOM    163  CA  HIS A  12      15.764   2.559 -15.671  1.00  2.92           C  
ATOM    164  C   HIS A  12      16.495   3.620 -16.469  1.00  2.92           C  
ATOM    165  O   HIS A  12      15.993   4.729 -16.669  1.00  2.92           O  
ATOM    166  CB  HIS A  12      14.882   1.758 -16.627  1.00  2.92           C  
ATOM    167  CG  HIS A  12      14.192   0.601 -15.998  1.00  2.92           C  
ATOM    168  ND1 HIS A  12      13.248  -0.141 -16.666  1.00  2.92           N  
ATOM    169  CD2 HIS A  12      14.282   0.062 -14.757  1.00  2.92           C  
ATOM    170  CE1 HIS A  12      12.786  -1.080 -15.865  1.00  2.92           C  
ATOM    171  NE2 HIS A  12      13.394  -0.974 -14.703  1.00  2.92           N  
ATOM    172  H   HIS A  12      14.049   3.549 -14.796  1.00  2.92           H  
ATOM    173  HA  HIS A  12      16.508   1.888 -15.243  1.00  2.92           H  
ATOM    174 1HB  HIS A  12      14.123   2.415 -17.052  1.00  2.92           H  
ATOM    175 2HB  HIS A  12      15.493   1.388 -17.455  1.00  2.92           H  
ATOM    176  HD2 HIS A  12      14.925   0.392 -13.943  1.00  2.92           H  
ATOM    177  HE1 HIS A  12      12.030  -1.802 -16.117  1.00  2.92           H  
ATOM    178  HE2 HIS A  12      13.231  -1.556 -13.882  1.00  2.92           H  
ATOM    179  N   THR A  13      17.666   3.253 -16.950  1.00  2.14           N  
ATOM    180  CA  THR A  13      18.459   4.080 -17.832  1.00  2.14           C  
ATOM    181  C   THR A  13      18.102   3.814 -19.274  1.00  2.14           C  
ATOM    182  O   THR A  13      17.486   2.790 -19.588  1.00  2.14           O  
ATOM    183  CB  THR A  13      19.941   3.787 -17.619  1.00  2.14           C  
ATOM    184  OG1 THR A  13      20.171   2.400 -17.925  1.00  2.14           O  
ATOM    185  CG2 THR A  13      20.334   4.056 -16.177  1.00  2.14           C  
ATOM    186  H   THR A  13      18.032   2.336 -16.696  1.00  2.14           H  
ATOM    187  HA  THR A  13      18.259   5.129 -17.610  1.00  2.14           H  
ATOM    188  HB  THR A  13      20.538   4.407 -18.285  1.00  2.14           H  
ATOM    189  HG1 THR A  13      19.699   1.872 -17.233  1.00  2.14           H  
ATOM    190 1HG2 THR A  13      21.391   3.829 -16.037  1.00  2.14           H  
ATOM    191 2HG2 THR A  13      20.153   5.104 -15.941  1.00  2.14           H  
ATOM    192 3HG2 THR A  13      19.737   3.426 -15.516  1.00  2.14           H  
ATOM    193  N   THR A  14      18.560   4.692 -20.161  1.00  1.59           N  
ATOM    194  CA  THR A  14      18.342   4.509 -21.586  1.00  1.59           C  
ATOM    195  C   THR A  14      18.991   3.224 -22.078  1.00  1.59           C  
ATOM    196  O   THR A  14      18.397   2.487 -22.863  1.00  1.59           O  
ATOM    197  CB  THR A  14      18.886   5.696 -22.389  1.00  1.59           C  
ATOM    198  OG1 THR A  14      18.194   6.895 -22.010  1.00  1.59           O  
ATOM    199  CG2 THR A  14      18.691   5.433 -23.863  1.00  1.59           C  
ATOM    200  H   THR A  14      19.054   5.510 -19.836  1.00  1.59           H  
ATOM    201  HA  THR A  14      17.270   4.435 -21.766  1.00  1.59           H  
ATOM    202  HB  THR A  14      19.949   5.821 -22.186  1.00  1.59           H  
ATOM    203  HG1 THR A  14      18.516   7.631 -22.539  1.00  1.59           H  
ATOM    204 1HG2 THR A  14      19.079   6.272 -24.438  1.00  1.59           H  
ATOM    205 2HG2 THR A  14      19.227   4.526 -24.135  1.00  1.59           H  
ATOM    206 3HG2 THR A  14      17.630   5.305 -24.076  1.00  1.59           H  
ATOM    207  N   SER A  15      20.214   2.950 -21.618  1.00  1.23           N  
ATOM    208  CA  SER A  15      20.906   1.745 -22.051  1.00  1.23           C  
ATOM    209  C   SER A  15      20.150   0.488 -21.623  1.00  1.23           C  
ATOM    210  O   SER A  15      20.005  -0.446 -22.420  1.00  1.23           O  
ATOM    211  CB  SER A  15      22.313   1.721 -21.487  1.00  1.23           C  
ATOM    212  OG  SER A  15      23.094   2.755 -22.032  1.00  1.23           O  
ATOM    213  H   SER A  15      20.654   3.582 -20.968  1.00  1.23           H  
ATOM    214  HA  SER A  15      20.967   1.754 -23.139  1.00  1.23           H  
ATOM    215 1HB  SER A  15      22.269   1.824 -20.401  1.00  1.23           H  
ATOM    216 2HB  SER A  15      22.773   0.758 -21.704  1.00  1.23           H  
ATOM    217  HG  SER A  15      23.976   2.643 -21.665  1.00  1.23           H  
ATOM    218  N   GLN A  16      19.620   0.468 -20.388  1.00  1.00           N  
ATOM    219  CA  GLN A  16      18.859  -0.706 -19.956  1.00  1.00           C  
ATOM    220  C   GLN A  16      17.594  -0.855 -20.783  1.00  1.00           C  
ATOM    221  O   GLN A  16      17.276  -1.959 -21.237  1.00  1.00           O  
ATOM    222  CB  GLN A  16      18.479  -0.567 -18.486  1.00  1.00           C  
ATOM    223  CG  GLN A  16      19.633  -0.713 -17.531  1.00  1.00           C  
ATOM    224  CD  GLN A  16      19.313  -0.257 -16.140  1.00  1.00           C  
ATOM    225  OE1 GLN A  16      18.815   0.866 -15.991  1.00  1.00           O  
ATOM    226  NE2 GLN A  16      19.576  -1.077 -15.128  1.00  1.00           N  
ATOM    227  H   GLN A  16      19.758   1.250 -19.740  1.00  1.00           H  
ATOM    228  HA  GLN A  16      19.469  -1.596 -20.091  1.00  1.00           H  
ATOM    229 1HB  GLN A  16      18.020   0.408 -18.325  1.00  1.00           H  
ATOM    230 2HB  GLN A  16      17.738  -1.320 -18.231  1.00  1.00           H  
ATOM    231 1HG  GLN A  16      19.858  -1.750 -17.469  1.00  1.00           H  
ATOM    232 2HG  GLN A  16      20.495  -0.164 -17.906  1.00  1.00           H  
ATOM    233 1HE2 GLN A  16      19.372  -0.792 -14.189  1.00  1.00           H  
ATOM    234 2HE2 GLN A  16      19.979  -1.981 -15.299  1.00  1.00           H  
ATOM    235  N   LYS A  17      16.920   0.265 -21.053  1.00  0.86           N  
ATOM    236  CA  LYS A  17      15.711   0.233 -21.850  1.00  0.86           C  
ATOM    237  C   LYS A  17      16.005  -0.329 -23.224  1.00  0.86           C  
ATOM    238  O   LYS A  17      15.325  -1.253 -23.671  1.00  0.86           O  
ATOM    239  CB  LYS A  17      15.094   1.623 -21.994  1.00  0.86           C  
ATOM    240  CG  LYS A  17      13.810   1.626 -22.843  1.00  0.86           C  
ATOM    241  CD  LYS A  17      13.214   3.017 -22.975  1.00  0.86           C  
ATOM    242  CE  LYS A  17      11.891   2.996 -23.768  1.00  0.86           C  
ATOM    243  NZ  LYS A  17      12.086   2.692 -25.241  1.00  0.86           N  
ATOM    244  H   LYS A  17      17.234   1.156 -20.666  1.00  0.86           H  
ATOM    245  HA  LYS A  17      14.990  -0.425 -21.364  1.00  0.86           H  
ATOM    246 1HB  LYS A  17      14.873   2.032 -21.007  1.00  0.86           H  
ATOM    247 2HB  LYS A  17      15.810   2.289 -22.473  1.00  0.86           H  
ATOM    248 1HG  LYS A  17      14.043   1.249 -23.847  1.00  0.86           H  
ATOM    249 2HG  LYS A  17      13.072   0.962 -22.396  1.00  0.86           H  
ATOM    250 1HD  LYS A  17      13.033   3.435 -21.985  1.00  0.86           H  
ATOM    251 2HD  LYS A  17      13.926   3.658 -23.498  1.00  0.86           H  
ATOM    252 1HE  LYS A  17      11.231   2.243 -23.340  1.00  0.86           H  
ATOM    253 2HE  LYS A  17      11.421   3.973 -23.674  1.00  0.86           H  
ATOM    254 1HZ  LYS A  17      11.195   2.703 -25.702  1.00  0.86           H  
ATOM    255 2HZ  LYS A  17      12.683   3.384 -25.656  1.00  0.86           H  
ATOM    256 3HZ  LYS A  17      12.511   1.757 -25.404  1.00  0.86           H  
ATOM    257  N   ASN A  18      17.043   0.201 -23.879  1.00  0.78           N  
ATOM    258  CA  ASN A  18      17.376  -0.252 -25.215  1.00  0.78           C  
ATOM    259  C   ASN A  18      17.696  -1.737 -25.213  1.00  0.78           C  
ATOM    260  O   ASN A  18      17.268  -2.468 -26.104  1.00  0.78           O  
ATOM    261  CB  ASN A  18      18.547   0.535 -25.775  1.00  0.78           C  
ATOM    262  CG  ASN A  18      18.198   1.954 -26.190  1.00  0.78           C  
ATOM    263  OD1 ASN A  18      17.030   2.315 -26.375  1.00  0.78           O  
ATOM    264  ND2 ASN A  18      19.214   2.761 -26.376  1.00  0.78           N  
ATOM    265  H   ASN A  18      17.584   0.949 -23.453  1.00  0.78           H  
ATOM    266  HA  ASN A  18      16.508  -0.100 -25.858  1.00  0.78           H  
ATOM    267 1HB  ASN A  18      19.329   0.583 -25.012  1.00  0.78           H  
ATOM    268 2HB  ASN A  18      18.961   0.005 -26.632  1.00  0.78           H  
ATOM    269 1HD2 ASN A  18      19.056   3.699 -26.686  1.00  0.78           H  
ATOM    270 2HD2 ASN A  18      20.145   2.432 -26.227  1.00  0.78           H  
ATOM    271  N   PHE A  19      18.399  -2.213 -24.185  1.00  0.72           N  
ATOM    272  CA  PHE A  19      18.701  -3.630 -24.119  1.00  0.72           C  
ATOM    273  C   PHE A  19      17.418  -4.449 -24.080  1.00  0.72           C  
ATOM    274  O   PHE A  19      17.271  -5.422 -24.825  1.00  0.72           O  
ATOM    275  CB  PHE A  19      19.529  -3.989 -22.901  1.00  0.72           C  
ATOM    276  CG  PHE A  19      19.825  -5.470 -22.869  1.00  0.72           C  
ATOM    277  CD1 PHE A  19      20.856  -6.011 -23.597  1.00  0.72           C  
ATOM    278  CD2 PHE A  19      19.055  -6.317 -22.130  1.00  0.72           C  
ATOM    279  CE1 PHE A  19      21.098  -7.361 -23.550  1.00  0.72           C  
ATOM    280  CE2 PHE A  19      19.286  -7.663 -22.094  1.00  0.72           C  
ATOM    281  CZ  PHE A  19      20.321  -8.185 -22.812  1.00  0.72           C  
ATOM    282  H   PHE A  19      18.753  -1.586 -23.462  1.00  0.72           H  
ATOM    283  HA  PHE A  19      19.260  -3.906 -25.011  1.00  0.72           H  
ATOM    284 1HB  PHE A  19      20.469  -3.437 -22.909  1.00  0.72           H  
ATOM    285 2HB  PHE A  19      18.995  -3.722 -21.990  1.00  0.72           H  
ATOM    286  HD1 PHE A  19      21.490  -5.361 -24.200  1.00  0.72           H  
ATOM    287  HD2 PHE A  19      18.269  -5.895 -21.579  1.00  0.72           H  
ATOM    288  HE1 PHE A  19      21.918  -7.769 -24.104  1.00  0.72           H  
ATOM    289  HE2 PHE A  19      18.652  -8.305 -21.495  1.00  0.72           H  
ATOM    290  HZ  PHE A  19      20.530  -9.246 -22.801  1.00  0.72           H  
ATOM    291  N   TYR A  20      16.490  -4.074 -23.200  1.00  0.68           N  
ATOM    292  CA  TYR A  20      15.251  -4.824 -23.058  1.00  0.68           C  
ATOM    293  C   TYR A  20      14.460  -4.764 -24.367  1.00  0.68           C  
ATOM    294  O   TYR A  20      13.907  -5.775 -24.816  1.00  0.68           O  
ATOM    295  CB  TYR A  20      14.448  -4.273 -21.874  1.00  0.68           C  
ATOM    296  CG  TYR A  20      15.209  -4.464 -20.563  1.00  0.68           C  
ATOM    297  CD1 TYR A  20      15.151  -3.523 -19.538  1.00  0.68           C  
ATOM    298  CD2 TYR A  20      16.008  -5.558 -20.422  1.00  0.68           C  
ATOM    299  CE1 TYR A  20      15.916  -3.715 -18.389  1.00  0.68           C  
ATOM    300  CE2 TYR A  20      16.761  -5.741 -19.294  1.00  0.68           C  
ATOM    301  CZ  TYR A  20      16.737  -4.850 -18.294  1.00  0.68           C  
ATOM    302  OH  TYR A  20      17.541  -5.079 -17.198  1.00  0.68           O  
ATOM    303  H   TYR A  20      16.661  -3.254 -22.610  1.00  0.68           H  
ATOM    304  HA  TYR A  20      15.498  -5.867 -22.864  1.00  0.68           H  
ATOM    305 1HB  TYR A  20      14.260  -3.204 -22.015  1.00  0.68           H  
ATOM    306 2HB  TYR A  20      13.491  -4.784 -21.795  1.00  0.68           H  
ATOM    307  HD1 TYR A  20      14.525  -2.635 -19.639  1.00  0.68           H  
ATOM    308  HD2 TYR A  20      16.065  -6.286 -21.226  1.00  0.68           H  
ATOM    309  HE1 TYR A  20      15.884  -2.975 -17.587  1.00  0.68           H  
ATOM    310  HE2 TYR A  20      17.403  -6.598 -19.210  1.00  0.68           H  
ATOM    311  HH  TYR A  20      17.927  -5.961 -17.268  1.00  0.68           H  
ATOM    312  N   ASP A  21      14.429  -3.590 -25.021  1.00  0.65           N  
ATOM    313  CA  ASP A  21      13.713  -3.454 -26.290  1.00  0.65           C  
ATOM    314  C   ASP A  21      14.335  -4.376 -27.355  1.00  0.65           C  
ATOM    315  O   ASP A  21      13.618  -5.009 -28.146  1.00  0.65           O  
ATOM    316  CB  ASP A  21      13.759  -1.999 -26.806  1.00  0.65           C  
ATOM    317  CG  ASP A  21      12.876  -0.911 -26.023  1.00  0.65           C  
ATOM    318  OD1 ASP A  21      12.021  -1.255 -25.231  1.00  0.65           O  
ATOM    319  OD2 ASP A  21      13.090   0.276 -26.268  1.00  0.65           O  
ATOM    320  H   ASP A  21      14.902  -2.779 -24.620  1.00  0.65           H  
ATOM    321  HA  ASP A  21      12.673  -3.747 -26.139  1.00  0.65           H  
ATOM    322 1HB  ASP A  21      14.796  -1.663 -26.774  1.00  0.65           H  
ATOM    323 2HB  ASP A  21      13.463  -1.990 -27.853  1.00  0.65           H  
ATOM    324  N   ASN A  22      15.674  -4.469 -27.352  1.00  0.63           N  
ATOM    325  CA  ASN A  22      16.421  -5.293 -28.298  1.00  0.63           C  
ATOM    326  C   ASN A  22      16.236  -6.781 -28.048  1.00  0.63           C  
ATOM    327  O   ASN A  22      16.054  -7.565 -28.985  1.00  0.63           O  
ATOM    328  CB  ASN A  22      17.894  -4.953 -28.222  1.00  0.63           C  
ATOM    329  CG  ASN A  22      18.251  -3.638 -28.865  1.00  0.63           C  
ATOM    330  OD1 ASN A  22      17.517  -3.119 -29.715  1.00  0.63           O  
ATOM    331  ND2 ASN A  22      19.372  -3.086 -28.475  1.00  0.63           N  
ATOM    332  H   ASN A  22      16.206  -3.909 -26.684  1.00  0.63           H  
ATOM    333  HA  ASN A  22      16.054  -5.079 -29.301  1.00  0.63           H  
ATOM    334 1HB  ASN A  22      18.176  -4.888 -27.174  1.00  0.63           H  
ATOM    335 2HB  ASN A  22      18.470  -5.756 -28.639  1.00  0.63           H  
ATOM    336 1HD2 ASN A  22      19.660  -2.213 -28.865  1.00  0.63           H  
ATOM    337 2HD2 ASN A  22      19.942  -3.530 -27.784  1.00  0.63           H  
ATOM    338  N   LEU A  23      16.261  -7.183 -26.782  1.00  0.62           N  
ATOM    339  CA  LEU A  23      16.089  -8.585 -26.436  1.00  0.62           C  
ATOM    340  C   LEU A  23      14.685  -9.005 -26.802  1.00  0.62           C  
ATOM    341  O   LEU A  23      14.488 -10.028 -27.459  1.00  0.62           O  
ATOM    342  CB  LEU A  23      16.387  -8.814 -24.950  1.00  0.62           C  
ATOM    343  CG  LEU A  23      16.221 -10.284 -24.402  1.00  0.62           C  
ATOM    344  CD1 LEU A  23      17.147 -11.260 -25.113  1.00  0.62           C  
ATOM    345  CD2 LEU A  23      16.541 -10.287 -22.949  1.00  0.62           C  
ATOM    346  H   LEU A  23      16.430  -6.501 -26.043  1.00  0.62           H  
ATOM    347  HA  LEU A  23      16.780  -9.185 -27.021  1.00  0.62           H  
ATOM    348 1HB  LEU A  23      17.415  -8.501 -24.756  1.00  0.62           H  
ATOM    349 2HB  LEU A  23      15.732  -8.163 -24.369  1.00  0.62           H  
ATOM    350  HG  LEU A  23      15.197 -10.606 -24.556  1.00  0.62           H  
ATOM    351 1HD1 LEU A  23      17.004 -12.264 -24.707  1.00  0.62           H  
ATOM    352 2HD1 LEU A  23      16.925 -11.267 -26.181  1.00  0.62           H  
ATOM    353 3HD1 LEU A  23      18.172 -10.956 -24.949  1.00  0.62           H  
ATOM    354 1HD2 LEU A  23      16.413 -11.286 -22.548  1.00  0.62           H  
ATOM    355 2HD2 LEU A  23      17.557  -9.965 -22.812  1.00  0.62           H  
ATOM    356 3HD2 LEU A  23      15.892  -9.619 -22.456  1.00  0.62           H  
ATOM    357  N   THR A  24      13.707  -8.179 -26.434  1.00  0.60           N  
ATOM    358  CA  THR A  24      12.315  -8.467 -26.716  1.00  0.60           C  
ATOM    359  C   THR A  24      12.125  -8.638 -28.218  1.00  0.60           C  
ATOM    360  O   THR A  24      11.602  -9.656 -28.675  1.00  0.60           O  
ATOM    361  CB  THR A  24      11.436  -7.287 -26.248  1.00  0.60           C  
ATOM    362  OG1 THR A  24      11.625  -7.081 -24.857  1.00  0.60           O  
ATOM    363  CG2 THR A  24       9.972  -7.531 -26.487  1.00  0.60           C  
ATOM    364  H   THR A  24      13.925  -7.330 -25.913  1.00  0.60           H  
ATOM    365  HA  THR A  24      12.029  -9.384 -26.209  1.00  0.60           H  
ATOM    366  HB  THR A  24      11.737  -6.388 -26.785  1.00  0.60           H  
ATOM    367  HG1 THR A  24      12.521  -6.710 -24.718  1.00  0.60           H  
ATOM    368 1HG2 THR A  24       9.404  -6.668 -26.143  1.00  0.60           H  
ATOM    369 2HG2 THR A  24       9.801  -7.680 -27.544  1.00  0.60           H  
ATOM    370 3HG2 THR A  24       9.657  -8.389 -25.941  1.00  0.60           H  
ATOM    371  N   SER A  25      12.619  -7.664 -28.996  1.00  0.59           N  
ATOM    372  CA  SER A  25      12.459  -7.678 -30.441  1.00  0.59           C  
ATOM    373  C   SER A  25      13.140  -8.874 -31.091  1.00  0.59           C  
ATOM    374  O   SER A  25      12.581  -9.487 -32.007  1.00  0.59           O  
ATOM    375  CB  SER A  25      13.041  -6.404 -31.026  1.00  0.59           C  
ATOM    376  OG  SER A  25      12.333  -5.277 -30.582  1.00  0.59           O  
ATOM    377  H   SER A  25      13.071  -6.852 -28.574  1.00  0.59           H  
ATOM    378  HA  SER A  25      11.394  -7.722 -30.665  1.00  0.59           H  
ATOM    379 1HB  SER A  25      14.091  -6.317 -30.732  1.00  0.59           H  
ATOM    380 2HB  SER A  25      13.007  -6.459 -32.111  1.00  0.59           H  
ATOM    381  HG  SER A  25      12.613  -5.145 -29.644  1.00  0.59           H  
ATOM    382  N   THR A  26      14.342  -9.213 -30.617  1.00  0.59           N  
ATOM    383  CA  THR A  26      15.096 -10.317 -31.179  1.00  0.59           C  
ATOM    384  C   THR A  26      14.378 -11.624 -30.950  1.00  0.59           C  
ATOM    385  O   THR A  26      14.178 -12.404 -31.882  1.00  0.59           O  
ATOM    386  CB  THR A  26      16.480 -10.421 -30.528  1.00  0.59           C  
ATOM    387  OG1 THR A  26      17.195  -9.229 -30.762  1.00  0.59           O  
ATOM    388  CG2 THR A  26      17.236 -11.594 -31.103  1.00  0.59           C  
ATOM    389  H   THR A  26      14.768  -8.670 -29.867  1.00  0.59           H  
ATOM    390  HA  THR A  26      15.208 -10.161 -32.251  1.00  0.59           H  
ATOM    391  HB  THR A  26      16.364 -10.557 -29.451  1.00  0.59           H  
ATOM    392  HG1 THR A  26      16.783  -8.520 -30.218  1.00  0.59           H  
ATOM    393 1HG2 THR A  26      18.194 -11.668 -30.634  1.00  0.59           H  
ATOM    394 2HG2 THR A  26      16.671 -12.483 -30.902  1.00  0.59           H  
ATOM    395 3HG2 THR A  26      17.362 -11.468 -32.177  1.00  0.59           H  
ATOM    396  N   LEU A  27      13.934 -11.850 -29.720  1.00  0.58           N  
ATOM    397  CA  LEU A  27      13.274 -13.093 -29.392  1.00  0.58           C  
ATOM    398  C   LEU A  27      11.987 -13.240 -30.196  1.00  0.58           C  
ATOM    399  O   LEU A  27      11.661 -14.332 -30.668  1.00  0.58           O  
ATOM    400  CB  LEU A  27      12.981 -13.114 -27.901  1.00  0.58           C  
ATOM    401  CG  LEU A  27      14.193 -13.198 -26.952  1.00  0.58           C  
ATOM    402  CD1 LEU A  27      13.706 -12.990 -25.522  1.00  0.58           C  
ATOM    403  CD2 LEU A  27      14.887 -14.538 -27.102  1.00  0.58           C  
ATOM    404  H   LEU A  27      14.089 -11.156 -28.985  1.00  0.58           H  
ATOM    405  HA  LEU A  27      13.939 -13.918 -29.643  1.00  0.58           H  
ATOM    406 1HB  LEU A  27      12.454 -12.201 -27.669  1.00  0.58           H  
ATOM    407 2HB  LEU A  27      12.346 -13.956 -27.689  1.00  0.58           H  
ATOM    408  HG  LEU A  27      14.897 -12.411 -27.194  1.00  0.58           H  
ATOM    409 1HD1 LEU A  27      14.549 -13.026 -24.842  1.00  0.58           H  
ATOM    410 2HD1 LEU A  27      13.225 -12.015 -25.449  1.00  0.58           H  
ATOM    411 3HD1 LEU A  27      12.996 -13.767 -25.262  1.00  0.58           H  
ATOM    412 1HD2 LEU A  27      15.744 -14.582 -26.429  1.00  0.58           H  
ATOM    413 2HD2 LEU A  27      14.188 -15.334 -26.852  1.00  0.58           H  
ATOM    414 3HD2 LEU A  27      15.229 -14.659 -28.131  1.00  0.58           H  
ATOM    415  N   LEU A  28      11.257 -12.135 -30.380  1.00  0.58           N  
ATOM    416  CA  LEU A  28      10.016 -12.192 -31.137  1.00  0.58           C  
ATOM    417  C   LEU A  28      10.263 -12.448 -32.614  1.00  0.58           C  
ATOM    418  O   LEU A  28       9.541 -13.237 -33.239  1.00  0.58           O  
ATOM    419  CB  LEU A  28       9.263 -10.896 -30.946  1.00  0.58           C  
ATOM    420  CG  LEU A  28       8.780 -10.717 -29.580  1.00  0.58           C  
ATOM    421  CD1 LEU A  28       8.280  -9.379 -29.440  1.00  0.58           C  
ATOM    422  CD2 LEU A  28       7.724 -11.703 -29.271  1.00  0.58           C  
ATOM    423  H   LEU A  28      11.545 -11.249 -29.962  1.00  0.58           H  
ATOM    424  HA  LEU A  28       9.412 -13.004 -30.743  1.00  0.58           H  
ATOM    425 1HB  LEU A  28       9.933 -10.067 -31.178  1.00  0.58           H  
ATOM    426 2HB  LEU A  28       8.412 -10.869 -31.624  1.00  0.58           H  
ATOM    427  HG  LEU A  28       9.589 -10.859 -28.908  1.00  0.58           H  
ATOM    428 1HD1 LEU A  28       7.964  -9.270 -28.444  1.00  0.58           H  
ATOM    429 2HD1 LEU A  28       9.075  -8.668 -29.659  1.00  0.58           H  
ATOM    430 3HD1 LEU A  28       7.447  -9.225 -30.123  1.00  0.58           H  
ATOM    431 1HD2 LEU A  28       7.376 -11.556 -28.246  1.00  0.58           H  
ATOM    432 2HD2 LEU A  28       6.903 -11.562 -29.962  1.00  0.58           H  
ATOM    433 3HD2 LEU A  28       8.109 -12.702 -29.381  1.00  0.58           H  
ATOM    434  N   ARG A  29      11.292 -11.824 -33.197  1.00  0.58           N  
ATOM    435  CA  ARG A  29      11.561 -12.105 -34.598  1.00  0.58           C  
ATOM    436  C   ARG A  29      11.982 -13.547 -34.777  1.00  0.58           C  
ATOM    437  O   ARG A  29      11.491 -14.246 -35.665  1.00  0.58           O  
ATOM    438  CB  ARG A  29      12.631 -11.230 -35.210  1.00  0.58           C  
ATOM    439  CG  ARG A  29      12.817 -11.611 -36.689  1.00  0.58           C  
ATOM    440  CD  ARG A  29      13.717 -10.757 -37.454  1.00  0.58           C  
ATOM    441  NE  ARG A  29      13.873 -11.284 -38.805  1.00  0.58           N  
ATOM    442  CZ  ARG A  29      14.667 -10.755 -39.754  1.00  0.58           C  
ATOM    443  NH1 ARG A  29      15.373  -9.671 -39.500  1.00  0.58           N  
ATOM    444  NH2 ARG A  29      14.738 -11.324 -40.944  1.00  0.58           N  
ATOM    445  H   ARG A  29      11.868 -11.155 -32.683  1.00  0.58           H  
ATOM    446  HA  ARG A  29      10.643 -11.943 -35.162  1.00  0.58           H  
ATOM    447 1HB  ARG A  29      12.352 -10.181 -35.137  1.00  0.58           H  
ATOM    448 2HB  ARG A  29      13.579 -11.370 -34.681  1.00  0.58           H  
ATOM    449 1HG  ARG A  29      13.218 -12.629 -36.739  1.00  0.58           H  
ATOM    450 2HG  ARG A  29      11.844 -11.601 -37.187  1.00  0.58           H  
ATOM    451 1HD  ARG A  29      13.309  -9.751 -37.521  1.00  0.58           H  
ATOM    452 2HD  ARG A  29      14.681 -10.730 -36.987  1.00  0.58           H  
ATOM    453  HE  ARG A  29      13.330 -12.144 -39.042  1.00  0.58           H  
ATOM    454 1HH1 ARG A  29      15.319  -9.234 -38.590  1.00  0.58           H  
ATOM    455 2HH1 ARG A  29      15.967  -9.276 -40.214  1.00  0.58           H  
ATOM    456 1HH2 ARG A  29      14.193 -12.159 -41.143  1.00  0.58           H  
ATOM    457 2HH2 ARG A  29      15.330 -10.931 -41.656  1.00  0.58           H  
ATOM    458  N   LEU A  30      12.855 -14.023 -33.894  1.00  0.58           N  
ATOM    459  CA  LEU A  30      13.329 -15.384 -34.003  1.00  0.58           C  
ATOM    460  C   LEU A  30      12.148 -16.341 -33.857  1.00  0.58           C  
ATOM    461  O   LEU A  30      12.040 -17.336 -34.579  1.00  0.58           O  
ATOM    462  CB  LEU A  30      14.369 -15.637 -32.910  1.00  0.58           C  
ATOM    463  CG  LEU A  30      15.738 -14.900 -33.031  1.00  0.58           C  
ATOM    464  CD1 LEU A  30      16.495 -15.121 -31.754  1.00  0.58           C  
ATOM    465  CD2 LEU A  30      16.532 -15.432 -34.188  1.00  0.58           C  
ATOM    466  H   LEU A  30      13.223 -13.421 -33.156  1.00  0.58           H  
ATOM    467  HA  LEU A  30      13.783 -15.523 -34.978  1.00  0.58           H  
ATOM    468 1HB  LEU A  30      13.930 -15.343 -31.959  1.00  0.58           H  
ATOM    469 2HB  LEU A  30      14.575 -16.711 -32.873  1.00  0.58           H  
ATOM    470  HG  LEU A  30      15.578 -13.840 -33.172  1.00  0.58           H  
ATOM    471 1HD1 LEU A  30      17.459 -14.618 -31.802  1.00  0.58           H  
ATOM    472 2HD1 LEU A  30      15.918 -14.734 -30.917  1.00  0.58           H  
ATOM    473 3HD1 LEU A  30      16.639 -16.164 -31.634  1.00  0.58           H  
ATOM    474 1HD2 LEU A  30      17.482 -14.914 -34.236  1.00  0.58           H  
ATOM    475 2HD2 LEU A  30      16.704 -16.493 -34.036  1.00  0.58           H  
ATOM    476 3HD2 LEU A  30      15.985 -15.272 -35.110  1.00  0.58           H  
ATOM    477  N   SER A  31      11.210 -16.015 -32.965  1.00  0.58           N  
ATOM    478  CA  SER A  31      10.037 -16.849 -32.771  1.00  0.58           C  
ATOM    479  C   SER A  31       9.145 -16.865 -34.008  1.00  0.58           C  
ATOM    480  O   SER A  31       8.739 -17.931 -34.481  1.00  0.58           O  
ATOM    481  CB  SER A  31       9.265 -16.318 -31.592  1.00  0.58           C  
ATOM    482  OG  SER A  31      10.017 -16.453 -30.450  1.00  0.58           O  
ATOM    483  H   SER A  31      11.330 -15.199 -32.365  1.00  0.58           H  
ATOM    484  HA  SER A  31      10.360 -17.868 -32.566  1.00  0.58           H  
ATOM    485 1HB  SER A  31       9.028 -15.275 -31.749  1.00  0.58           H  
ATOM    486 2HB  SER A  31       8.337 -16.845 -31.494  1.00  0.58           H  
ATOM    487  HG  SER A  31      10.748 -15.804 -30.538  1.00  0.58           H  
ATOM    488  N   THR A  32       8.932 -15.690 -34.595  1.00  0.59           N  
ATOM    489  CA  THR A  32       8.076 -15.509 -35.759  1.00  0.59           C  
ATOM    490  C   THR A  32       8.578 -16.316 -36.943  1.00  0.59           C  
ATOM    491  O   THR A  32       7.799 -16.970 -37.644  1.00  0.59           O  
ATOM    492  CB  THR A  32       8.005 -14.023 -36.147  1.00  0.59           C  
ATOM    493  OG1 THR A  32       7.445 -13.270 -35.055  1.00  0.59           O  
ATOM    494  CG2 THR A  32       7.166 -13.833 -37.394  1.00  0.59           C  
ATOM    495  H   THR A  32       9.333 -14.855 -34.170  1.00  0.59           H  
ATOM    496  HA  THR A  32       7.074 -15.853 -35.508  1.00  0.59           H  
ATOM    497  HB  THR A  32       9.014 -13.656 -36.344  1.00  0.59           H  
ATOM    498  HG1 THR A  32       8.082 -13.289 -34.300  1.00  0.59           H  
ATOM    499 1HG2 THR A  32       7.138 -12.777 -37.653  1.00  0.59           H  
ATOM    500 2HG2 THR A  32       7.615 -14.398 -38.216  1.00  0.59           H  
ATOM    501 3HG2 THR A  32       6.156 -14.192 -37.213  1.00  0.59           H  
ATOM    502  N   ASP A  33       9.891 -16.294 -37.128  1.00  0.59           N  
ATOM    503  CA  ASP A  33      10.571 -16.958 -38.226  1.00  0.59           C  
ATOM    504  C   ASP A  33      10.953 -18.413 -37.914  1.00  0.59           C  
ATOM    505  O   ASP A  33      11.599 -19.069 -38.733  1.00  0.59           O  
ATOM    506  CB  ASP A  33      11.830 -16.163 -38.588  1.00  0.59           C  
ATOM    507  CG  ASP A  33      11.533 -14.777 -39.213  1.00  0.59           C  
ATOM    508  OD1 ASP A  33      10.473 -14.611 -39.774  1.00  0.59           O  
ATOM    509  OD2 ASP A  33      12.380 -13.897 -39.131  1.00  0.59           O  
ATOM    510  H   ASP A  33      10.454 -15.731 -36.488  1.00  0.59           H  
ATOM    511  HA  ASP A  33       9.901 -16.962 -39.085  1.00  0.59           H  
ATOM    512 1HB  ASP A  33      12.402 -16.001 -37.673  1.00  0.59           H  
ATOM    513 2HB  ASP A  33      12.446 -16.742 -39.271  1.00  0.59           H  
ATOM    514  N   LYS A  34      10.579 -18.913 -36.727  1.00  0.58           N  
ATOM    515  CA  LYS A  34      10.893 -20.268 -36.276  1.00  0.58           C  
ATOM    516  C   LYS A  34      12.392 -20.566 -36.312  1.00  0.58           C  
ATOM    517  O   LYS A  34      12.821 -21.597 -36.834  1.00  0.58           O  
ATOM    518  CB  LYS A  34      10.128 -21.310 -37.099  1.00  0.58           C  
ATOM    519  CG  LYS A  34       8.606 -21.102 -37.122  1.00  0.58           C  
ATOM    520  CD  LYS A  34       7.992 -21.288 -35.747  1.00  0.58           C  
ATOM    521  CE  LYS A  34       6.465 -21.255 -35.802  1.00  0.58           C  
ATOM    522  NZ  LYS A  34       5.952 -19.936 -36.274  1.00  0.58           N  
ATOM    523  H   LYS A  34      10.022 -18.344 -36.092  1.00  0.58           H  
ATOM    524  HA  LYS A  34      10.571 -20.354 -35.236  1.00  0.58           H  
ATOM    525 1HB  LYS A  34      10.488 -21.309 -38.126  1.00  0.58           H  
ATOM    526 2HB  LYS A  34      10.322 -22.304 -36.685  1.00  0.58           H  
ATOM    527 1HG  LYS A  34       8.381 -20.089 -37.470  1.00  0.58           H  
ATOM    528 2HG  LYS A  34       8.154 -21.812 -37.809  1.00  0.58           H  
ATOM    529 1HD  LYS A  34       8.314 -22.243 -35.320  1.00  0.58           H  
ATOM    530 2HD  LYS A  34       8.339 -20.484 -35.093  1.00  0.58           H  
ATOM    531 1HE  LYS A  34       6.111 -22.036 -36.470  1.00  0.58           H  
ATOM    532 2HE  LYS A  34       6.076 -21.444 -34.802  1.00  0.58           H  
ATOM    533 1HZ  LYS A  34       4.946 -19.947 -36.286  1.00  0.58           H  
ATOM    534 2HZ  LYS A  34       6.278 -19.208 -35.644  1.00  0.58           H  
ATOM    535 3HZ  LYS A  34       6.298 -19.753 -37.208  1.00  0.58           H  
ATOM    536  N   ILE A  35      13.183 -19.653 -35.760  1.00  0.58           N  
ATOM    537  CA  ILE A  35      14.625 -19.796 -35.689  1.00  0.58           C  
ATOM    538  C   ILE A  35      15.046 -20.145 -34.267  1.00  0.58           C  
ATOM    539  O   ILE A  35      14.805 -19.380 -33.337  1.00  0.58           O  
ATOM    540  CB  ILE A  35      15.282 -18.482 -36.070  1.00  0.58           C  
ATOM    541  CG1 ILE A  35      14.894 -18.064 -37.465  1.00  0.58           C  
ATOM    542  CG2 ILE A  35      16.743 -18.606 -35.964  1.00  0.58           C  
ATOM    543  CD1 ILE A  35      15.284 -16.637 -37.770  1.00  0.58           C  
ATOM    544  H   ILE A  35      12.757 -18.816 -35.367  1.00  0.58           H  
ATOM    545  HA  ILE A  35      14.946 -20.589 -36.363  1.00  0.58           H  
ATOM    546  HB  ILE A  35      14.935 -17.711 -35.394  1.00  0.58           H  
ATOM    547 1HG1 ILE A  35      15.382 -18.722 -38.182  1.00  0.58           H  
ATOM    548 2HG1 ILE A  35      13.824 -18.164 -37.580  1.00  0.58           H  
ATOM    549 1HG2 ILE A  35      17.210 -17.659 -36.219  1.00  0.58           H  
ATOM    550 2HG2 ILE A  35      17.008 -18.883 -34.946  1.00  0.58           H  
ATOM    551 3HG2 ILE A  35      17.087 -19.380 -36.649  1.00  0.58           H  
ATOM    552 1HD1 ILE A  35      14.981 -16.379 -38.782  1.00  0.58           H  
ATOM    553 2HD1 ILE A  35      14.788 -15.969 -37.077  1.00  0.58           H  
ATOM    554 3HD1 ILE A  35      16.354 -16.529 -37.669  1.00  0.58           H  
ATOM    555  N   GLY A  36      15.661 -21.299 -34.078  1.00  0.57           N  
ATOM    556  CA  GLY A  36      16.004 -21.704 -32.723  1.00  0.57           C  
ATOM    557  C   GLY A  36      17.085 -20.821 -32.139  1.00  0.57           C  
ATOM    558  O   GLY A  36      18.014 -20.424 -32.843  1.00  0.57           O  
ATOM    559  H   GLY A  36      15.865 -21.907 -34.862  1.00  0.57           H  
ATOM    560 1HA  GLY A  36      15.114 -21.659 -32.100  1.00  0.57           H  
ATOM    561 2HA  GLY A  36      16.342 -22.740 -32.726  1.00  0.57           H  
ATOM    562  N   ALA A  37      17.005 -20.568 -30.839  1.00  0.56           N  
ATOM    563  CA  ALA A  37      18.042 -19.768 -30.195  1.00  0.56           C  
ATOM    564  C   ALA A  37      18.085 -19.936 -28.697  1.00  0.56           C  
ATOM    565  O   ALA A  37      17.064 -20.179 -28.060  1.00  0.56           O  
ATOM    566  CB  ALA A  37      17.814 -18.302 -30.488  1.00  0.56           C  
ATOM    567  H   ALA A  37      16.193 -20.916 -30.325  1.00  0.56           H  
ATOM    568  HA  ALA A  37      19.005 -20.078 -30.599  1.00  0.56           H  
ATOM    569 1HB  ALA A  37      18.595 -17.714 -30.030  1.00  0.56           H  
ATOM    570 2HB  ALA A  37      17.820 -18.146 -31.566  1.00  0.56           H  
ATOM    571 3HB  ALA A  37      16.855 -17.998 -30.081  1.00  0.56           H  
ATOM    572  N   ILE A  38      19.272 -19.744 -28.135  1.00  0.57           N  
ATOM    573  CA  ILE A  38      19.444 -19.633 -26.695  1.00  0.57           C  
ATOM    574  C   ILE A  38      20.303 -18.411 -26.365  1.00  0.57           C  
ATOM    575  O   ILE A  38      21.420 -18.293 -26.887  1.00  0.57           O  
ATOM    576  CB  ILE A  38      20.140 -20.858 -26.071  1.00  0.57           C  
ATOM    577  CG1 ILE A  38      19.428 -22.120 -26.278  1.00  0.57           C  
ATOM    578  CG2 ILE A  38      20.296 -20.631 -24.590  1.00  0.57           C  
ATOM    579  CD1 ILE A  38      20.260 -23.259 -25.780  1.00  0.57           C  
ATOM    580  H   ILE A  38      20.075 -19.608 -28.732  1.00  0.57           H  
ATOM    581  HA  ILE A  38      18.472 -19.505 -26.226  1.00  0.57           H  
ATOM    582  HB  ILE A  38      21.115 -20.970 -26.520  1.00  0.57           H  
ATOM    583 1HG1 ILE A  38      18.485 -22.107 -25.736  1.00  0.57           H  
ATOM    584 2HG1 ILE A  38      19.231 -22.266 -27.332  1.00  0.57           H  
ATOM    585 1HG2 ILE A  38      20.809 -21.475 -24.133  1.00  0.57           H  
ATOM    586 2HG2 ILE A  38      20.867 -19.724 -24.400  1.00  0.57           H  
ATOM    587 3HG2 ILE A  38      19.304 -20.536 -24.177  1.00  0.57           H  
ATOM    588 1HD1 ILE A  38      19.752 -24.162 -25.925  1.00  0.57           H  
ATOM    589 2HD1 ILE A  38      21.206 -23.287 -26.322  1.00  0.57           H  
ATOM    590 3HD1 ILE A  38      20.455 -23.135 -24.714  1.00  0.57           H  
ATOM    591  N   ILE A  39      19.793 -17.524 -25.513  1.00  0.58           N  
ATOM    592  CA  ILE A  39      20.562 -16.367 -25.072  1.00  0.58           C  
ATOM    593  C   ILE A  39      20.666 -16.374 -23.541  1.00  0.58           C  
ATOM    594  O   ILE A  39      19.654 -16.350 -22.837  1.00  0.58           O  
ATOM    595  CB  ILE A  39      19.935 -15.039 -25.558  1.00  0.58           C  
ATOM    596  CG1 ILE A  39      19.859 -14.991 -27.139  1.00  0.58           C  
ATOM    597  CG2 ILE A  39      20.769 -13.854 -25.029  1.00  0.58           C  
ATOM    598  CD1 ILE A  39      19.090 -13.780 -27.703  1.00  0.58           C  
ATOM    599  H   ILE A  39      18.846 -17.665 -25.164  1.00  0.58           H  
ATOM    600  HA  ILE A  39      21.569 -16.434 -25.478  1.00  0.58           H  
ATOM    601  HB  ILE A  39      18.918 -14.961 -25.177  1.00  0.58           H  
ATOM    602 1HG1 ILE A  39      20.872 -14.975 -27.538  1.00  0.58           H  
ATOM    603 2HG1 ILE A  39      19.361 -15.893 -27.497  1.00  0.58           H  
ATOM    604 1HG2 ILE A  39      20.319 -12.920 -25.355  1.00  0.58           H  
ATOM    605 2HG2 ILE A  39      20.796 -13.881 -23.942  1.00  0.58           H  
ATOM    606 3HG2 ILE A  39      21.789 -13.925 -25.417  1.00  0.58           H  
ATOM    607 1HD1 ILE A  39      19.081 -13.824 -28.792  1.00  0.58           H  
ATOM    608 2HD1 ILE A  39      18.063 -13.792 -27.332  1.00  0.58           H  
ATOM    609 3HD1 ILE A  39      19.578 -12.862 -27.384  1.00  0.58           H  
ATOM    610  N   ALA A  40      21.893 -16.449 -23.029  1.00  0.61           N  
ATOM    611  CA  ALA A  40      22.114 -16.516 -21.583  1.00  0.61           C  
ATOM    612  C   ALA A  40      22.635 -15.191 -21.064  1.00  0.61           C  
ATOM    613  O   ALA A  40      23.635 -14.677 -21.575  1.00  0.61           O  
ATOM    614  CB  ALA A  40      23.087 -17.632 -21.246  1.00  0.61           C  
ATOM    615  H   ALA A  40      22.690 -16.453 -23.665  1.00  0.61           H  
ATOM    616  HA  ALA A  40      21.164 -16.711 -21.094  1.00  0.61           H  
ATOM    617 1HB  ALA A  40      23.226 -17.673 -20.168  1.00  0.61           H  
ATOM    618 2HB  ALA A  40      22.690 -18.584 -21.599  1.00  0.61           H  
ATOM    619 3HB  ALA A  40      24.036 -17.435 -21.728  1.00  0.61           H  
ATOM    620  N   ILE A  41      21.960 -14.644 -20.054  1.00  0.66           N  
ATOM    621  CA  ILE A  41      22.359 -13.362 -19.498  1.00  0.66           C  
ATOM    622  C   ILE A  41      22.786 -13.502 -18.040  1.00  0.66           C  
ATOM    623  O   ILE A  41      22.027 -13.986 -17.189  1.00  0.66           O  
ATOM    624  CB  ILE A  41      21.196 -12.351 -19.632  1.00  0.66           C  
ATOM    625  CG1 ILE A  41      20.822 -12.209 -21.133  1.00  0.66           C  
ATOM    626  CG2 ILE A  41      21.627 -10.986 -19.099  1.00  0.66           C  
ATOM    627  CD1 ILE A  41      19.595 -11.466 -21.398  1.00  0.66           C  
ATOM    628  H   ILE A  41      21.128 -15.108 -19.686  1.00  0.66           H  
ATOM    629  HA  ILE A  41      23.208 -12.982 -20.063  1.00  0.66           H  
ATOM    630  HB  ILE A  41      20.322 -12.715 -19.088  1.00  0.66           H  
ATOM    631 1HG1 ILE A  41      21.600 -11.694 -21.628  1.00  0.66           H  
ATOM    632 2HG1 ILE A  41      20.712 -13.197 -21.568  1.00  0.66           H  
ATOM    633 1HG2 ILE A  41      20.813 -10.275 -19.211  1.00  0.66           H  
ATOM    634 2HG2 ILE A  41      21.890 -11.072 -18.046  1.00  0.66           H  
ATOM    635 3HG2 ILE A  41      22.496 -10.637 -19.663  1.00  0.66           H  
ATOM    636 1HD1 ILE A  41      19.432 -11.418 -22.475  1.00  0.66           H  
ATOM    637 2HD1 ILE A  41      18.776 -11.960 -20.938  1.00  0.66           H  
ATOM    638 3HD1 ILE A  41      19.688 -10.470 -20.993  1.00  0.66           H  
ATOM    639  N   GLU A  42      24.016 -13.088 -17.745  1.00  0.71           N  
ATOM    640  CA  GLU A  42      24.505 -13.187 -16.368  1.00  0.71           C  
ATOM    641  C   GLU A  42      23.653 -12.325 -15.453  1.00  0.71           C  
ATOM    642  O   GLU A  42      23.262 -11.225 -15.842  1.00  0.71           O  
ATOM    643  CB  GLU A  42      25.953 -12.701 -16.226  1.00  0.71           C  
ATOM    644  CG  GLU A  42      27.035 -13.556 -16.795  1.00  0.71           C  
ATOM    645  CD  GLU A  42      28.417 -13.004 -16.524  1.00  0.71           C  
ATOM    646  OE1 GLU A  42      28.517 -11.928 -15.998  1.00  0.71           O  
ATOM    647  OE2 GLU A  42      29.385 -13.696 -16.781  1.00  0.71           O  
ATOM    648  H   GLU A  42      24.599 -12.700 -18.493  1.00  0.71           H  
ATOM    649  HA  GLU A  42      24.436 -14.224 -16.037  1.00  0.71           H  
ATOM    650 1HB  GLU A  42      26.044 -11.720 -16.694  1.00  0.71           H  
ATOM    651 2HB  GLU A  42      26.178 -12.574 -15.164  1.00  0.71           H  
ATOM    652 1HG  GLU A  42      26.965 -14.490 -16.301  1.00  0.71           H  
ATOM    653 2HG  GLU A  42      26.885 -13.694 -17.864  1.00  0.71           H  
ATOM    654  N   ASN A  43      23.372 -12.794 -14.242  1.00  0.76           N  
ATOM    655  CA  ASN A  43      22.637 -11.964 -13.298  1.00  0.76           C  
ATOM    656  C   ASN A  43      23.598 -11.509 -12.209  1.00  0.76           C  
ATOM    657  O   ASN A  43      23.888 -10.319 -12.117  1.00  0.76           O  
ATOM    658  CB  ASN A  43      21.438 -12.715 -12.771  1.00  0.76           C  
ATOM    659  CG  ASN A  43      20.487 -11.915 -11.904  1.00  0.76           C  
ATOM    660  OD1 ASN A  43      19.931 -10.894 -12.321  1.00  0.76           O  
ATOM    661  ND2 ASN A  43      20.271 -12.388 -10.703  1.00  0.76           N  
ATOM    662  H   ASN A  43      23.692 -13.713 -13.953  1.00  0.76           H  
ATOM    663  HA  ASN A  43      22.279 -11.070 -13.807  1.00  0.76           H  
ATOM    664 1HB  ASN A  43      20.911 -13.083 -13.613  1.00  0.76           H  
ATOM    665 2HB  ASN A  43      21.763 -13.576 -12.209  1.00  0.76           H  
ATOM    666 1HD2 ASN A  43      19.629 -11.934 -10.093  1.00  0.76           H  
ATOM    667 2HD2 ASN A  43      20.736 -13.228 -10.406  1.00  0.76           H  
ATOM    668  N   GLN A  44      24.147 -12.449 -11.437  1.00  0.78           N  
ATOM    669  CA  GLN A  44      25.143 -12.102 -10.418  1.00  0.78           C  
ATOM    670  C   GLN A  44      26.363 -13.002 -10.603  1.00  0.78           C  
ATOM    671  O   GLN A  44      27.480 -12.522 -10.825  1.00  0.78           O  
ATOM    672  CB  GLN A  44      24.591 -12.225  -8.991  1.00  0.78           C  
ATOM    673  CG  GLN A  44      25.587 -11.763  -7.924  1.00  0.78           C  
ATOM    674  CD  GLN A  44      25.069 -11.869  -6.497  1.00  0.78           C  
ATOM    675  OE1 GLN A  44      24.087 -12.556  -6.189  1.00  0.78           O  
ATOM    676  NE2 GLN A  44      25.740 -11.162  -5.596  1.00  0.78           N  
ATOM    677  H   GLN A  44      23.885 -13.437 -11.566  1.00  0.78           H  
ATOM    678  HA  GLN A  44      25.464 -11.074 -10.570  1.00  0.78           H  
ATOM    679 1HB  GLN A  44      23.678 -11.642  -8.900  1.00  0.78           H  
ATOM    680 2HB  GLN A  44      24.355 -13.246  -8.765  1.00  0.78           H  
ATOM    681 1HG  GLN A  44      26.482 -12.377  -8.005  1.00  0.78           H  
ATOM    682 2HG  GLN A  44      25.834 -10.715  -8.113  1.00  0.78           H  
ATOM    683 1HE2 GLN A  44      25.460 -11.176  -4.636  1.00  0.78           H  
ATOM    684 2HE2 GLN A  44      26.528 -10.610  -5.880  1.00  0.78           H  
ATOM    685  N   ASP A  45      26.135 -14.314 -10.537  1.00  0.78           N  
ATOM    686  CA  ASP A  45      27.185 -15.303 -10.795  1.00  0.78           C  
ATOM    687  C   ASP A  45      27.691 -15.162 -12.229  1.00  0.78           C  
ATOM    688  O   ASP A  45      26.923 -14.863 -13.146  1.00  0.78           O  
ATOM    689  CB  ASP A  45      26.707 -16.741 -10.566  1.00  0.78           C  
ATOM    690  CG  ASP A  45      26.556 -17.165  -9.091  1.00  0.78           C  
ATOM    691  OD1 ASP A  45      27.007 -16.458  -8.218  1.00  0.78           O  
ATOM    692  OD2 ASP A  45      25.998 -18.219  -8.864  1.00  0.78           O  
ATOM    693  H   ASP A  45      25.183 -14.626 -10.307  1.00  0.78           H  
ATOM    694  HA  ASP A  45      28.017 -15.109 -10.120  1.00  0.78           H  
ATOM    695 1HB  ASP A  45      25.739 -16.851 -11.041  1.00  0.78           H  
ATOM    696 2HB  ASP A  45      27.392 -17.430 -11.063  1.00  0.78           H  
ATOM    697  N   SER A  46      28.981 -15.407 -12.416  1.00  0.75           N  
ATOM    698  CA  SER A  46      29.599 -15.309 -13.732  1.00  0.75           C  
ATOM    699  C   SER A  46      29.464 -16.565 -14.583  1.00  0.75           C  
ATOM    700  O   SER A  46      29.464 -17.684 -14.068  1.00  0.75           O  
ATOM    701  CB  SER A  46      31.070 -14.984 -13.595  1.00  0.75           C  
ATOM    702  OG  SER A  46      31.693 -14.983 -14.851  1.00  0.75           O  
ATOM    703  H   SER A  46      29.550 -15.651 -11.618  1.00  0.75           H  
ATOM    704  HA  SER A  46      29.116 -14.490 -14.263  1.00  0.75           H  
ATOM    705 1HB  SER A  46      31.183 -14.007 -13.128  1.00  0.75           H  
ATOM    706 2HB  SER A  46      31.549 -15.716 -12.949  1.00  0.75           H  
ATOM    707  HG  SER A  46      31.214 -14.316 -15.382  1.00  0.75           H  
ATOM    708  N   LEU A  47      29.410 -16.358 -15.895  1.00  0.71           N  
ATOM    709  CA  LEU A  47      29.400 -17.399 -16.909  1.00  0.71           C  
ATOM    710  C   LEU A  47      30.752 -17.569 -17.605  1.00  0.71           C  
ATOM    711  O   LEU A  47      30.830 -18.259 -18.622  1.00  0.71           O  
ATOM    712  CB  LEU A  47      28.319 -17.102 -17.961  1.00  0.71           C  
ATOM    713  CG  LEU A  47      26.891 -17.165 -17.482  1.00  0.71           C  
ATOM    714  CD1 LEU A  47      25.935 -16.738 -18.584  1.00  0.71           C  
ATOM    715  CD2 LEU A  47      26.622 -18.509 -17.116  1.00  0.71           C  
ATOM    716  H   LEU A  47      29.383 -15.392 -16.224  1.00  0.71           H  
ATOM    717  HA  LEU A  47      29.154 -18.339 -16.417  1.00  0.71           H  
ATOM    718 1HB  LEU A  47      28.490 -16.093 -18.342  1.00  0.71           H  
ATOM    719 2HB  LEU A  47      28.428 -17.801 -18.786  1.00  0.71           H  
ATOM    720  HG  LEU A  47      26.759 -16.547 -16.625  1.00  0.71           H  
ATOM    721 1HD1 LEU A  47      24.918 -16.807 -18.241  1.00  0.71           H  
ATOM    722 2HD1 LEU A  47      26.141 -15.712 -18.857  1.00  0.71           H  
ATOM    723 3HD1 LEU A  47      26.065 -17.387 -19.450  1.00  0.71           H  
ATOM    724 1HD2 LEU A  47      25.611 -18.571 -16.757  1.00  0.71           H  
ATOM    725 2HD2 LEU A  47      26.744 -19.143 -17.982  1.00  0.71           H  
ATOM    726 3HD2 LEU A  47      27.308 -18.821 -16.331  1.00  0.71           H  
ATOM    727  N   GLU A  48      31.820 -16.996 -17.036  1.00  0.67           N  
ATOM    728  CA  GLU A  48      33.164 -17.027 -17.637  1.00  0.67           C  
ATOM    729  C   GLU A  48      33.589 -18.430 -18.138  1.00  0.67           C  
ATOM    730  O   GLU A  48      34.213 -18.560 -19.198  1.00  0.67           O  
ATOM    731  CB  GLU A  48      34.208 -16.535 -16.623  1.00  0.67           C  
ATOM    732  CG  GLU A  48      35.612 -16.300 -17.212  1.00  0.67           C  
ATOM    733  CD  GLU A  48      35.703 -15.045 -18.124  1.00  0.67           C  
ATOM    734  OE1 GLU A  48      34.912 -14.149 -17.938  1.00  0.67           O  
ATOM    735  OE2 GLU A  48      36.550 -15.004 -19.006  1.00  0.67           O  
ATOM    736  H   GLU A  48      31.691 -16.461 -16.179  1.00  0.67           H  
ATOM    737  HA  GLU A  48      33.167 -16.336 -18.473  1.00  0.67           H  
ATOM    738 1HB  GLU A  48      33.874 -15.596 -16.187  1.00  0.67           H  
ATOM    739 2HB  GLU A  48      34.298 -17.258 -15.814  1.00  0.67           H  
ATOM    740 1HG  GLU A  48      36.321 -16.190 -16.393  1.00  0.67           H  
ATOM    741 2HG  GLU A  48      35.895 -17.181 -17.783  1.00  0.67           H  
ATOM    742  N   SER A  49      33.233 -19.478 -17.386  1.00  0.64           N  
ATOM    743  CA  SER A  49      33.605 -20.860 -17.708  1.00  0.64           C  
ATOM    744  C   SER A  49      32.915 -21.407 -18.968  1.00  0.64           C  
ATOM    745  O   SER A  49      33.287 -22.469 -19.464  1.00  0.64           O  
ATOM    746  CB  SER A  49      33.319 -21.772 -16.530  1.00  0.64           C  
ATOM    747  OG  SER A  49      31.949 -21.904 -16.303  1.00  0.64           O  
ATOM    748  H   SER A  49      32.703 -19.300 -16.545  1.00  0.64           H  
ATOM    749  HA  SER A  49      34.681 -20.877 -17.891  1.00  0.64           H  
ATOM    750 1HB  SER A  49      33.753 -22.753 -16.716  1.00  0.64           H  
ATOM    751 2HB  SER A  49      33.796 -21.367 -15.641  1.00  0.64           H  
ATOM    752  HG  SER A  49      31.615 -22.423 -17.046  1.00  0.64           H  
ATOM    753  N   TYR A  50      31.901 -20.693 -19.460  1.00  0.63           N  
ATOM    754  CA  TYR A  50      31.161 -21.070 -20.661  1.00  0.63           C  
ATOM    755  C   TYR A  50      31.547 -20.082 -21.774  1.00  0.63           C  
ATOM    756  O   TYR A  50      31.649 -20.423 -22.962  1.00  0.63           O  
ATOM    757  CB  TYR A  50      29.682 -21.015 -20.368  1.00  0.63           C  
ATOM    758  CG  TYR A  50      29.314 -21.832 -19.171  1.00  0.63           C  
ATOM    759  CD1 TYR A  50      28.924 -21.168 -18.031  1.00  0.63           C  
ATOM    760  CD2 TYR A  50      29.382 -23.204 -19.182  1.00  0.63           C  
ATOM    761  CE1 TYR A  50      28.580 -21.855 -16.901  1.00  0.63           C  
ATOM    762  CE2 TYR A  50      29.045 -23.900 -18.039  1.00  0.63           C  
ATOM    763  CZ  TYR A  50      28.641 -23.230 -16.907  1.00  0.63           C  
ATOM    764  OH  TYR A  50      28.307 -23.928 -15.778  1.00  0.63           O  
ATOM    765  H   TYR A  50      31.638 -19.837 -18.990  1.00  0.63           H  
ATOM    766  HA  TYR A  50      31.435 -22.077 -20.960  1.00  0.63           H  
ATOM    767 1HB  TYR A  50      29.381 -19.983 -20.184  1.00  0.63           H  
ATOM    768 2HB  TYR A  50      29.123 -21.382 -21.231  1.00  0.63           H  
ATOM    769  HD1 TYR A  50      28.887 -20.091 -18.040  1.00  0.63           H  
ATOM    770  HD2 TYR A  50      29.704 -23.735 -20.081  1.00  0.63           H  
ATOM    771  HE1 TYR A  50      28.265 -21.316 -16.004  1.00  0.63           H  
ATOM    772  HE2 TYR A  50      29.102 -24.977 -18.026  1.00  0.63           H  
ATOM    773  HH  TYR A  50      28.170 -23.308 -15.054  1.00  0.63           H  
ATOM    774  N   VAL A  51      31.846 -18.860 -21.355  1.00  0.63           N  
ATOM    775  CA  VAL A  51      32.236 -17.777 -22.247  1.00  0.63           C  
ATOM    776  C   VAL A  51      33.487 -18.170 -23.011  1.00  0.63           C  
ATOM    777  O   VAL A  51      33.597 -17.948 -24.212  1.00  0.63           O  
ATOM    778  CB  VAL A  51      32.444 -16.486 -21.445  1.00  0.63           C  
ATOM    779  CG1 VAL A  51      33.057 -15.441 -22.265  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      31.111 -15.996 -20.968  1.00  0.63           C  
ATOM    781  H   VAL A  51      31.746 -18.656 -20.362  1.00  0.63           H  
ATOM    782  HA  VAL A  51      31.439 -17.606 -22.966  1.00  0.63           H  
ATOM    783  HB  VAL A  51      33.103 -16.687 -20.626  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51      33.197 -14.544 -21.665  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51      34.010 -15.806 -22.595  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51      32.426 -15.211 -23.114  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      31.236 -15.084 -20.389  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51      30.490 -15.803 -21.829  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      30.641 -16.734 -20.368  1.00  0.63           H  
ATOM    790  N   ASN A  52      34.406 -18.837 -22.323  1.00  0.63           N  
ATOM    791  CA  ASN A  52      35.659 -19.258 -22.935  1.00  0.63           C  
ATOM    792  C   ASN A  52      35.594 -20.641 -23.613  1.00  0.63           C  
ATOM    793  O   ASN A  52      36.629 -21.223 -23.946  1.00  0.63           O  
ATOM    794  CB  ASN A  52      36.751 -19.184 -21.901  1.00  0.63           C  
ATOM    795  CG  ASN A  52      37.027 -17.749 -21.579  1.00  0.63           C  
ATOM    796  OD1 ASN A  52      37.026 -16.904 -22.500  1.00  0.63           O  
ATOM    797  ND2 ASN A  52      37.223 -17.460 -20.319  1.00  0.63           N  
ATOM    798  H   ASN A  52      34.259 -18.982 -21.321  1.00  0.63           H  
ATOM    799  HA  ASN A  52      35.901 -18.543 -23.721  1.00  0.63           H  
ATOM    800 1HB  ASN A  52      36.433 -19.702 -20.991  1.00  0.63           H  
ATOM    801 2HB  ASN A  52      37.657 -19.662 -22.269  1.00  0.63           H  
ATOM    802 1HD2 ASN A  52      37.356 -16.501 -20.013  1.00  0.63           H  
ATOM    803 2HD2 ASN A  52      37.187 -18.185 -19.631  1.00  0.63           H  
ATOM    804  N   ILE A  53      34.376 -21.151 -23.824  1.00  0.63           N  
ATOM    805  CA  ILE A  53      34.119 -22.384 -24.563  1.00  0.63           C  
ATOM    806  C   ILE A  53      33.768 -22.036 -26.002  1.00  0.63           C  
ATOM    807  O   ILE A  53      34.209 -22.699 -26.941  1.00  0.63           O  
ATOM    808  CB  ILE A  53      32.979 -23.202 -23.934  1.00  0.63           C  
ATOM    809  CG1 ILE A  53      33.357 -23.529 -22.505  1.00  0.63           C  
ATOM    810  CG2 ILE A  53      32.643 -24.441 -24.755  1.00  0.63           C  
ATOM    811  CD1 ILE A  53      34.642 -24.287 -22.369  1.00  0.63           C  
ATOM    812  H   ILE A  53      33.562 -20.645 -23.486  1.00  0.63           H  
ATOM    813  HA  ILE A  53      35.024 -22.990 -24.567  1.00  0.63           H  
ATOM    814  HB  ILE A  53      32.091 -22.590 -23.892  1.00  0.63           H  
ATOM    815 1HG1 ILE A  53      33.472 -22.597 -21.963  1.00  0.63           H  
ATOM    816 2HG1 ILE A  53      32.556 -24.109 -22.043  1.00  0.63           H  
ATOM    817 1HG2 ILE A  53      31.817 -24.977 -24.279  1.00  0.63           H  
ATOM    818 2HG2 ILE A  53      32.351 -24.140 -25.761  1.00  0.63           H  
ATOM    819 3HG2 ILE A  53      33.514 -25.091 -24.809  1.00  0.63           H  
ATOM    820 1HD1 ILE A  53      34.841 -24.461 -21.310  1.00  0.63           H  
ATOM    821 2HD1 ILE A  53      34.562 -25.240 -22.888  1.00  0.63           H  
ATOM    822 3HD1 ILE A  53      35.456 -23.703 -22.800  1.00  0.63           H  
ATOM    823  N   GLY A  54      32.941 -21.006 -26.160  1.00  0.64           N  
ATOM    824  CA  GLY A  54      32.502 -20.578 -27.490  1.00  0.64           C  
ATOM    825  C   GLY A  54      33.472 -19.591 -28.137  1.00  0.64           C  
ATOM    826  O   GLY A  54      34.611 -19.426 -27.692  1.00  0.64           O  
ATOM    827  H   GLY A  54      32.600 -20.527 -25.325  1.00  0.64           H  
ATOM    828 1HA  GLY A  54      32.384 -21.450 -28.133  1.00  0.64           H  
ATOM    829 2HA  GLY A  54      31.524 -20.108 -27.414  1.00  0.64           H  
ATOM    830  N   TYR A  55      33.021 -18.935 -29.199  1.00  0.64           N  
ATOM    831  CA  TYR A  55      33.836 -17.978 -29.928  1.00  0.64           C  
ATOM    832  C   TYR A  55      33.744 -16.642 -29.224  1.00  0.64           C  
ATOM    833  O   TYR A  55      32.647 -16.127 -28.999  1.00  0.64           O  
ATOM    834  CB  TYR A  55      33.337 -17.904 -31.372  1.00  0.64           C  
ATOM    835  CG  TYR A  55      33.999 -16.913 -32.274  1.00  0.64           C  
ATOM    836  CD1 TYR A  55      35.293 -17.100 -32.706  1.00  0.64           C  
ATOM    837  CD2 TYR A  55      33.273 -15.826 -32.709  1.00  0.64           C  
ATOM    838  CE1 TYR A  55      35.863 -16.184 -33.568  1.00  0.64           C  
ATOM    839  CE2 TYR A  55      33.833 -14.914 -33.567  1.00  0.64           C  
ATOM    840  CZ  TYR A  55      35.124 -15.087 -33.998  1.00  0.64           C  
ATOM    841  OH  TYR A  55      35.688 -14.177 -34.865  1.00  0.64           O  
ATOM    842  H   TYR A  55      32.063 -19.083 -29.516  1.00  0.64           H  
ATOM    843  HA  TYR A  55      34.876 -18.305 -29.914  1.00  0.64           H  
ATOM    844 1HB  TYR A  55      33.431 -18.889 -31.831  1.00  0.64           H  
ATOM    845 2HB  TYR A  55      32.276 -17.665 -31.355  1.00  0.64           H  
ATOM    846  HD1 TYR A  55      35.863 -17.966 -32.369  1.00  0.64           H  
ATOM    847  HD2 TYR A  55      32.246 -15.699 -32.373  1.00  0.64           H  
ATOM    848  HE1 TYR A  55      36.887 -16.325 -33.914  1.00  0.64           H  
ATOM    849  HE2 TYR A  55      33.251 -14.058 -33.909  1.00  0.64           H  
ATOM    850  HH  TYR A  55      36.598 -14.427 -35.039  1.00  0.64           H  
ATOM    851  N   ARG A  56      34.875 -16.067 -28.831  1.00  0.65           N  
ATOM    852  CA  ARG A  56      34.742 -14.816 -28.103  1.00  0.65           C  
ATOM    853  C   ARG A  56      34.406 -13.674 -29.032  1.00  0.65           C  
ATOM    854  O   ARG A  56      35.052 -13.482 -30.065  1.00  0.65           O  
ATOM    855  CB  ARG A  56      35.997 -14.478 -27.317  1.00  0.65           C  
ATOM    856  CG  ARG A  56      36.286 -15.403 -26.149  1.00  0.65           C  
ATOM    857  CD  ARG A  56      35.180 -15.358 -25.165  1.00  0.65           C  
ATOM    858  NE  ARG A  56      34.923 -14.002 -24.656  1.00  0.65           N  
ATOM    859  CZ  ARG A  56      35.522 -13.407 -23.587  1.00  0.65           C  
ATOM    860  NH1 ARG A  56      36.417 -14.036 -22.837  1.00  0.65           N  
ATOM    861  NH2 ARG A  56      35.193 -12.166 -23.276  1.00  0.65           N  
ATOM    862  H   ARG A  56      35.775 -16.487 -29.013  1.00  0.65           H  
ATOM    863  HA  ARG A  56      33.928 -14.921 -27.384  1.00  0.65           H  
ATOM    864 1HB  ARG A  56      36.859 -14.500 -27.980  1.00  0.65           H  
ATOM    865 2HB  ARG A  56      35.909 -13.464 -26.923  1.00  0.65           H  
ATOM    866 1HG  ARG A  56      36.375 -16.430 -26.507  1.00  0.65           H  
ATOM    867 2HG  ARG A  56      37.206 -15.105 -25.649  1.00  0.65           H  
ATOM    868 1HD  ARG A  56      34.264 -15.728 -25.625  1.00  0.65           H  
ATOM    869 2HD  ARG A  56      35.443 -15.993 -24.333  1.00  0.65           H  
ATOM    870  HE  ARG A  56      34.212 -13.453 -25.169  1.00  0.65           H  
ATOM    871 1HH1 ARG A  56      36.681 -15.006 -23.016  1.00  0.65           H  
ATOM    872 2HH1 ARG A  56      36.829 -13.564 -22.042  1.00  0.65           H  
ATOM    873 1HH2 ARG A  56      34.524 -11.659 -23.843  1.00  0.65           H  
ATOM    874 2HH2 ARG A  56      35.624 -11.719 -22.482  1.00  0.65           H  
ATOM    875  N   VAL A  57      33.378 -12.936 -28.645  1.00  0.65           N  
ATOM    876  CA  VAL A  57      32.890 -11.782 -29.376  1.00  0.65           C  
ATOM    877  C   VAL A  57      32.648 -10.660 -28.412  1.00  0.65           C  
ATOM    878  O   VAL A  57      31.946 -10.873 -27.442  1.00  0.65           O  
ATOM    879  CB  VAL A  57      31.550 -12.102 -30.073  1.00  0.65           C  
ATOM    880  CG1 VAL A  57      31.019 -10.876 -30.800  1.00  0.65           C  
ATOM    881  CG2 VAL A  57      31.732 -13.254 -31.037  1.00  0.65           C  
ATOM    882  H   VAL A  57      32.932 -13.173 -27.760  1.00  0.65           H  
ATOM    883  HA  VAL A  57      33.634 -11.480 -30.112  1.00  0.65           H  
ATOM    884  HB  VAL A  57      30.815 -12.377 -29.319  1.00  0.65           H  
ATOM    885 1HG1 VAL A  57      30.067 -11.118 -31.269  1.00  0.65           H  
ATOM    886 2HG1 VAL A  57      30.871 -10.063 -30.088  1.00  0.65           H  
ATOM    887 3HG1 VAL A  57      31.732 -10.566 -31.563  1.00  0.65           H  
ATOM    888 1HG2 VAL A  57      30.797 -13.477 -31.524  1.00  0.65           H  
ATOM    889 2HG2 VAL A  57      32.468 -12.973 -31.785  1.00  0.65           H  
ATOM    890 3HG2 VAL A  57      32.071 -14.131 -30.502  1.00  0.65           H  
ATOM    891  N   THR A  58      33.183  -9.477 -28.671  1.00  0.65           N  
ATOM    892  CA  THR A  58      32.867  -8.368 -27.786  1.00  0.65           C  
ATOM    893  C   THR A  58      32.107  -7.335 -28.581  1.00  0.65           C  
ATOM    894  O   THR A  58      32.665  -6.686 -29.467  1.00  0.65           O  
ATOM    895  CB  THR A  58      34.115  -7.721 -27.170  1.00  0.65           C  
ATOM    896  OG1 THR A  58      34.839  -8.695 -26.412  1.00  0.65           O  
ATOM    897  CG2 THR A  58      33.690  -6.576 -26.250  1.00  0.65           C  
ATOM    898  H   THR A  58      33.776  -9.346 -29.475  1.00  0.65           H  
ATOM    899  HA  THR A  58      32.227  -8.713 -26.978  1.00  0.65           H  
ATOM    900  HB  THR A  58      34.756  -7.332 -27.960  1.00  0.65           H  
ATOM    901  HG1 THR A  58      34.243  -9.094 -25.772  1.00  0.65           H  
ATOM    902 1HG2 THR A  58      34.573  -6.114 -25.810  1.00  0.65           H  
ATOM    903 2HG2 THR A  58      33.140  -5.832 -26.826  1.00  0.65           H  
ATOM    904 3HG2 THR A  58      33.049  -6.965 -25.458  1.00  0.65           H  
ATOM    905  N   SER A  59      30.832  -7.188 -28.262  1.00  0.65           N  
ATOM    906  CA  SER A  59      29.992  -6.258 -29.008  1.00  0.65           C  
ATOM    907  C   SER A  59      28.739  -5.876 -28.248  1.00  0.65           C  
ATOM    908  O   SER A  59      28.163  -6.689 -27.531  1.00  0.65           O  
ATOM    909  CB  SER A  59      29.605  -6.863 -30.348  1.00  0.65           C  
ATOM    910  OG  SER A  59      28.790  -5.984 -31.078  1.00  0.65           O  
ATOM    911  H   SER A  59      30.451  -7.777 -27.513  1.00  0.65           H  
ATOM    912  HA  SER A  59      30.567  -5.348 -29.188  1.00  0.65           H  
ATOM    913 1HB  SER A  59      30.501  -7.092 -30.921  1.00  0.65           H  
ATOM    914 2HB  SER A  59      29.073  -7.802 -30.180  1.00  0.65           H  
ATOM    915  HG  SER A  59      27.951  -5.919 -30.585  1.00  0.65           H  
ATOM    916  N   ASP A  60      28.281  -4.647 -28.418  1.00  0.65           N  
ATOM    917  CA  ASP A  60      27.029  -4.283 -27.777  1.00  0.65           C  
ATOM    918  C   ASP A  60      25.956  -5.224 -28.296  1.00  0.65           C  
ATOM    919  O   ASP A  60      25.946  -5.552 -29.487  1.00  0.65           O  
ATOM    920  CB  ASP A  60      26.655  -2.830 -28.073  1.00  0.65           C  
ATOM    921  CG  ASP A  60      27.560  -1.805 -27.361  1.00  0.65           C  
ATOM    922  OD1 ASP A  60      28.347  -2.198 -26.513  1.00  0.65           O  
ATOM    923  OD2 ASP A  60      27.454  -0.644 -27.674  1.00  0.65           O  
ATOM    924  H   ASP A  60      28.781  -3.988 -29.000  1.00  0.65           H  
ATOM    925  HA  ASP A  60      27.116  -4.419 -26.703  1.00  0.65           H  
ATOM    926 1HB  ASP A  60      26.704  -2.655 -29.147  1.00  0.65           H  
ATOM    927 2HB  ASP A  60      25.619  -2.663 -27.764  1.00  0.65           H  
ATOM    928  N   PHE A  61      25.056  -5.657 -27.424  1.00  0.65           N  
ATOM    929  CA  PHE A  61      23.989  -6.544 -27.846  1.00  0.65           C  
ATOM    930  C   PHE A  61      23.179  -5.863 -28.949  1.00  0.65           C  
ATOM    931  O   PHE A  61      22.801  -4.696 -28.813  1.00  0.65           O  
ATOM    932  CB  PHE A  61      23.114  -6.818 -26.631  1.00  0.65           C  
ATOM    933  CG  PHE A  61      22.024  -7.818 -26.734  1.00  0.65           C  
ATOM    934  CD1 PHE A  61      22.289  -9.161 -26.551  1.00  0.65           C  
ATOM    935  CD2 PHE A  61      20.728  -7.422 -26.965  1.00  0.65           C  
ATOM    936  CE1 PHE A  61      21.271 -10.090 -26.578  1.00  0.65           C  
ATOM    937  CE2 PHE A  61      19.725  -8.335 -27.008  1.00  0.65           C  
ATOM    938  CZ  PHE A  61      19.986  -9.672 -26.808  1.00  0.65           C  
ATOM    939  H   PHE A  61      25.100  -5.397 -26.435  1.00  0.65           H  
ATOM    940  HA  PHE A  61      24.417  -7.465 -28.233  1.00  0.65           H  
ATOM    941 1HB  PHE A  61      23.766  -7.148 -25.823  1.00  0.65           H  
ATOM    942 2HB  PHE A  61      22.671  -5.878 -26.304  1.00  0.65           H  
ATOM    943  HD1 PHE A  61      23.310  -9.471 -26.365  1.00  0.65           H  
ATOM    944  HD2 PHE A  61      20.512  -6.364 -27.104  1.00  0.65           H  
ATOM    945  HE1 PHE A  61      21.486 -11.144 -26.433  1.00  0.65           H  
ATOM    946  HE2 PHE A  61      18.730  -8.003 -27.197  1.00  0.65           H  
ATOM    947  HZ  PHE A  61      19.182 -10.390 -26.852  1.00  0.65           H  
ATOM    948  N   SER A  62      22.895  -6.587 -30.028  1.00  0.64           N  
ATOM    949  CA  SER A  62      22.088  -6.033 -31.112  1.00  0.64           C  
ATOM    950  C   SER A  62      21.339  -7.118 -31.866  1.00  0.64           C  
ATOM    951  O   SER A  62      21.965  -8.085 -32.312  1.00  0.64           O  
ATOM    952  CB  SER A  62      22.931  -5.290 -32.137  1.00  0.64           C  
ATOM    953  OG  SER A  62      22.119  -4.885 -33.248  1.00  0.64           O  
ATOM    954  H   SER A  62      23.240  -7.534 -30.089  1.00  0.64           H  
ATOM    955  HA  SER A  62      21.437  -5.304 -30.662  1.00  0.64           H  
ATOM    956 1HB  SER A  62      23.378  -4.413 -31.667  1.00  0.64           H  
ATOM    957 2HB  SER A  62      23.743  -5.929 -32.483  1.00  0.64           H  
ATOM    958  HG  SER A  62      22.687  -4.332 -33.805  1.00  0.64           H  
ATOM    959  N   PRO A  63      20.037  -6.918 -32.156  1.00  0.63           N  
ATOM    960  CA  PRO A  63      19.186  -7.786 -32.935  1.00  0.63           C  
ATOM    961  C   PRO A  63      19.764  -8.090 -34.302  1.00  0.63           C  
ATOM    962  O   PRO A  63      19.481  -9.144 -34.868  1.00  0.63           O  
ATOM    963  CB  PRO A  63      17.911  -6.935 -33.082  1.00  0.63           C  
ATOM    964  CG  PRO A  63      17.894  -6.068 -31.875  1.00  0.63           C  
ATOM    965  CD  PRO A  63      19.329  -5.740 -31.623  1.00  0.63           C  
ATOM    966  HA  PRO A  63      18.985  -8.706 -32.381  1.00  0.63           H  
ATOM    967 1HB  PRO A  63      17.944  -6.363 -34.021  1.00  0.63           H  
ATOM    968 2HB  PRO A  63      17.029  -7.597 -33.139  1.00  0.63           H  
ATOM    969 1HG  PRO A  63      17.280  -5.171 -32.050  1.00  0.63           H  
ATOM    970 2HG  PRO A  63      17.432  -6.602 -31.040  1.00  0.63           H  
ATOM    971 1HD  PRO A  63      19.629  -4.815 -32.143  1.00  0.63           H  
ATOM    972 2HD  PRO A  63      19.431  -5.683 -30.563  1.00  0.63           H  
ATOM    973  N   GLU A  64      20.577  -7.190 -34.858  1.00  0.62           N  
ATOM    974  CA  GLU A  64      21.096  -7.478 -36.185  1.00  0.62           C  
ATOM    975  C   GLU A  64      22.098  -8.620 -36.131  1.00  0.62           C  
ATOM    976  O   GLU A  64      22.141  -9.493 -37.010  1.00  0.62           O  
ATOM    977  CB  GLU A  64      21.737  -6.233 -36.784  1.00  0.62           C  
ATOM    978  CG  GLU A  64      20.750  -5.114 -37.110  1.00  0.62           C  
ATOM    979  CD  GLU A  64      21.415  -3.872 -37.661  1.00  0.62           C  
ATOM    980  OE1 GLU A  64      22.623  -3.825 -37.689  1.00  0.62           O  
ATOM    981  OE2 GLU A  64      20.710  -2.971 -38.054  1.00  0.62           O  
ATOM    982  H   GLU A  64      20.866  -6.337 -34.368  1.00  0.62           H  
ATOM    983  HA  GLU A  64      20.265  -7.785 -36.822  1.00  0.62           H  
ATOM    984 1HB  GLU A  64      22.473  -5.836 -36.083  1.00  0.62           H  
ATOM    985 2HB  GLU A  64      22.264  -6.500 -37.699  1.00  0.62           H  
ATOM    986 1HG  GLU A  64      20.028  -5.482 -37.837  1.00  0.62           H  
ATOM    987 2HG  GLU A  64      20.207  -4.857 -36.199  1.00  0.62           H  
ATOM    988  N   LEU A  65      22.913  -8.624 -35.079  1.00  0.61           N  
ATOM    989  CA  LEU A  65      23.928  -9.642 -34.942  1.00  0.61           C  
ATOM    990  C   LEU A  65      23.271 -10.936 -34.546  1.00  0.61           C  
ATOM    991  O   LEU A  65      23.543 -11.984 -35.118  1.00  0.61           O  
ATOM    992  CB  LEU A  65      24.998  -9.238 -33.925  1.00  0.61           C  
ATOM    993  CG  LEU A  65      26.082 -10.290 -33.716  1.00  0.61           C  
ATOM    994  CD1 LEU A  65      26.782 -10.562 -35.039  1.00  0.61           C  
ATOM    995  CD2 LEU A  65      27.080  -9.828 -32.651  1.00  0.61           C  
ATOM    996  H   LEU A  65      22.790  -7.941 -34.337  1.00  0.61           H  
ATOM    997  HA  LEU A  65      24.412  -9.784 -35.907  1.00  0.61           H  
ATOM    998 1HB  LEU A  65      25.476  -8.321 -34.261  1.00  0.61           H  
ATOM    999 2HB  LEU A  65      24.515  -9.049 -32.963  1.00  0.61           H  
ATOM   1000  HG  LEU A  65      25.614 -11.189 -33.395  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  65      27.538 -11.334 -34.896  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  65      26.050 -10.902 -35.774  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  65      27.257  -9.649 -35.394  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  65      27.836 -10.598 -32.500  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  65      27.562  -8.903 -32.974  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  65      26.557  -9.652 -31.728  1.00  0.61           H  
ATOM   1007  N   LEU A  66      22.381 -10.852 -33.573  1.00  0.60           N  
ATOM   1008  CA  LEU A  66      21.735 -12.032 -33.030  1.00  0.60           C  
ATOM   1009  C   LEU A  66      20.904 -12.750 -34.068  1.00  0.60           C  
ATOM   1010  O   LEU A  66      20.972 -13.973 -34.196  1.00  0.60           O  
ATOM   1011  CB  LEU A  66      20.864 -11.548 -31.915  1.00  0.60           C  
ATOM   1012  CG  LEU A  66      21.648 -11.015 -30.790  1.00  0.60           C  
ATOM   1013  CD1 LEU A  66      20.776 -10.257 -29.927  1.00  0.60           C  
ATOM   1014  CD2 LEU A  66      22.291 -12.172 -30.016  1.00  0.60           C  
ATOM   1015  H   LEU A  66      22.176  -9.935 -33.170  1.00  0.60           H  
ATOM   1016  HA  LEU A  66      22.491 -12.709 -32.649  1.00  0.60           H  
ATOM   1017 1HB  LEU A  66      20.210 -10.763 -32.287  1.00  0.60           H  
ATOM   1018 2HB  LEU A  66      20.260 -12.377 -31.557  1.00  0.60           H  
ATOM   1019  HG  LEU A  66      22.415 -10.343 -31.175  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  66      21.383  -9.856 -29.166  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  66      20.314  -9.447 -30.476  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  66      20.007 -10.894 -29.512  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  66      22.862 -11.783 -29.182  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  66      21.514 -12.830 -29.636  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  66      22.949 -12.733 -30.679  1.00  0.60           H  
ATOM   1026  N   VAL A  67      20.176 -12.008 -34.886  1.00  0.59           N  
ATOM   1027  CA  VAL A  67      19.417 -12.670 -35.914  1.00  0.59           C  
ATOM   1028  C   VAL A  67      20.371 -13.285 -36.920  1.00  0.59           C  
ATOM   1029  O   VAL A  67      20.186 -14.432 -37.301  1.00  0.59           O  
ATOM   1030  CB  VAL A  67      18.402 -11.728 -36.553  1.00  0.59           C  
ATOM   1031  CG1 VAL A  67      17.740 -12.408 -37.764  1.00  0.59           C  
ATOM   1032  CG2 VAL A  67      17.340 -11.384 -35.482  1.00  0.59           C  
ATOM   1033  H   VAL A  67      20.114 -10.993 -34.791  1.00  0.59           H  
ATOM   1034  HA  VAL A  67      18.852 -13.477 -35.453  1.00  0.59           H  
ATOM   1035  HB  VAL A  67      18.908 -10.820 -36.891  1.00  0.59           H  
ATOM   1036 1HG1 VAL A  67      17.019 -11.734 -38.205  1.00  0.59           H  
ATOM   1037 2HG1 VAL A  67      18.504 -12.657 -38.502  1.00  0.59           H  
ATOM   1038 3HG1 VAL A  67      17.234 -13.321 -37.442  1.00  0.59           H  
ATOM   1039 1HG2 VAL A  67      16.617 -10.705 -35.894  1.00  0.59           H  
ATOM   1040 2HG2 VAL A  67      16.844 -12.298 -35.156  1.00  0.59           H  
ATOM   1041 3HG2 VAL A  67      17.821 -10.916 -34.630  1.00  0.59           H  
ATOM   1042  N   THR A  68      21.425 -12.566 -37.322  1.00  0.59           N  
ATOM   1043  CA  THR A  68      22.374 -13.134 -38.271  1.00  0.59           C  
ATOM   1044  C   THR A  68      22.973 -14.445 -37.739  1.00  0.59           C  
ATOM   1045  O   THR A  68      23.020 -15.454 -38.455  1.00  0.59           O  
ATOM   1046  CB  THR A  68      23.514 -12.139 -38.569  1.00  0.59           C  
ATOM   1047  OG1 THR A  68      22.971 -10.940 -39.151  1.00  0.59           O  
ATOM   1048  CG2 THR A  68      24.516 -12.768 -39.517  1.00  0.59           C  
ATOM   1049  H   THR A  68      21.576 -11.608 -36.997  1.00  0.59           H  
ATOM   1050  HA  THR A  68      21.846 -13.348 -39.200  1.00  0.59           H  
ATOM   1051  HB  THR A  68      24.019 -11.878 -37.641  1.00  0.59           H  
ATOM   1052  HG1 THR A  68      22.500 -10.427 -38.450  1.00  0.59           H  
ATOM   1053 1HG2 THR A  68      25.318 -12.059 -39.715  1.00  0.59           H  
ATOM   1054 2HG2 THR A  68      24.927 -13.668 -39.061  1.00  0.59           H  
ATOM   1055 3HG2 THR A  68      24.020 -13.027 -40.451  1.00  0.59           H  
ATOM   1056  N   ILE A  69      23.370 -14.450 -36.461  1.00  0.60           N  
ATOM   1057  CA  ILE A  69      23.949 -15.627 -35.819  1.00  0.60           C  
ATOM   1058  C   ILE A  69      23.008 -16.813 -35.810  1.00  0.60           C  
ATOM   1059  O   ILE A  69      23.390 -17.914 -36.195  1.00  0.60           O  
ATOM   1060  CB  ILE A  69      24.291 -15.340 -34.336  1.00  0.60           C  
ATOM   1061  CG1 ILE A  69      25.453 -14.364 -34.184  1.00  0.60           C  
ATOM   1062  CG2 ILE A  69      24.585 -16.639 -33.585  1.00  0.60           C  
ATOM   1063  CD1 ILE A  69      25.564 -13.839 -32.765  1.00  0.60           C  
ATOM   1064  H   ILE A  69      23.291 -13.590 -35.925  1.00  0.60           H  
ATOM   1065  HA  ILE A  69      24.853 -15.906 -36.357  1.00  0.60           H  
ATOM   1066  HB  ILE A  69      23.424 -14.869 -33.873  1.00  0.60           H  
ATOM   1067 1HG1 ILE A  69      26.377 -14.882 -34.429  1.00  0.60           H  
ATOM   1068 2HG1 ILE A  69      25.339 -13.537 -34.869  1.00  0.60           H  
ATOM   1069 1HG2 ILE A  69      24.773 -16.416 -32.544  1.00  0.60           H  
ATOM   1070 2HG2 ILE A  69      23.736 -17.315 -33.651  1.00  0.60           H  
ATOM   1071 3HG2 ILE A  69      25.456 -17.118 -34.020  1.00  0.60           H  
ATOM   1072 1HD1 ILE A  69      26.413 -13.173 -32.689  1.00  0.60           H  
ATOM   1073 2HD1 ILE A  69      24.664 -13.305 -32.506  1.00  0.60           H  
ATOM   1074 3HD1 ILE A  69      25.690 -14.661 -32.086  1.00  0.60           H  
ATOM   1075  N   PHE A  70      21.758 -16.591 -35.421  1.00  0.63           N  
ATOM   1076  CA  PHE A  70      20.838 -17.703 -35.305  1.00  0.63           C  
ATOM   1077  C   PHE A  70      20.110 -18.046 -36.607  1.00  0.63           C  
ATOM   1078  O   PHE A  70      19.560 -19.134 -36.735  1.00  0.63           O  
ATOM   1079  CB  PHE A  70      19.823 -17.406 -34.219  1.00  0.63           C  
ATOM   1080  CG  PHE A  70      20.392 -17.296 -32.802  1.00  0.63           C  
ATOM   1081  CD1 PHE A  70      20.319 -16.097 -32.087  1.00  0.63           C  
ATOM   1082  CD2 PHE A  70      21.007 -18.383 -32.192  1.00  0.63           C  
ATOM   1083  CE1 PHE A  70      20.824 -15.995 -30.804  1.00  0.63           C  
ATOM   1084  CE2 PHE A  70      21.518 -18.283 -30.902  1.00  0.63           C  
ATOM   1085  CZ  PHE A  70      21.417 -17.088 -30.209  1.00  0.63           C  
ATOM   1086  H   PHE A  70      21.467 -15.652 -35.140  1.00  0.63           H  
ATOM   1087  HA  PHE A  70      21.410 -18.583 -35.001  1.00  0.63           H  
ATOM   1088 1HB  PHE A  70      19.327 -16.470 -34.456  1.00  0.63           H  
ATOM   1089 2HB  PHE A  70      19.074 -18.185 -34.208  1.00  0.63           H  
ATOM   1090  HD1 PHE A  70      19.842 -15.237 -32.547  1.00  0.63           H  
ATOM   1091  HD2 PHE A  70      21.082 -19.331 -32.737  1.00  0.63           H  
ATOM   1092  HE1 PHE A  70      20.747 -15.055 -30.263  1.00  0.63           H  
ATOM   1093  HE2 PHE A  70      21.996 -19.153 -30.436  1.00  0.63           H  
ATOM   1094  HZ  PHE A  70      21.809 -17.012 -29.194  1.00  0.63           H  
ATOM   1095  N   TYR A  71      20.101 -17.131 -37.574  1.00  0.65           N  
ATOM   1096  CA  TYR A  71      19.436 -17.358 -38.854  1.00  0.65           C  
ATOM   1097  C   TYR A  71      20.353 -17.998 -39.881  1.00  0.65           C  
ATOM   1098  O   TYR A  71      19.948 -18.913 -40.610  1.00  0.65           O  
ATOM   1099  CB  TYR A  71      18.885 -16.057 -39.435  1.00  0.65           C  
ATOM   1100  CG  TYR A  71      18.260 -16.218 -40.789  1.00  0.65           C  
ATOM   1101  CD1 TYR A  71      17.071 -16.906 -40.941  1.00  0.65           C  
ATOM   1102  CD2 TYR A  71      18.881 -15.653 -41.891  1.00  0.65           C  
ATOM   1103  CE1 TYR A  71      16.500 -17.036 -42.190  1.00  0.65           C  
ATOM   1104  CE2 TYR A  71      18.315 -15.781 -43.143  1.00  0.65           C  
ATOM   1105  CZ  TYR A  71      17.126 -16.468 -43.295  1.00  0.65           C  
ATOM   1106  OH  TYR A  71      16.558 -16.595 -44.543  1.00  0.65           O  
ATOM   1107  H   TYR A  71      20.534 -16.229 -37.415  1.00  0.65           H  
ATOM   1108  HA  TYR A  71      18.602 -18.037 -38.688  1.00  0.65           H  
ATOM   1109 1HB  TYR A  71      18.158 -15.620 -38.761  1.00  0.65           H  
ATOM   1110 2HB  TYR A  71      19.700 -15.345 -39.537  1.00  0.65           H  
ATOM   1111  HD1 TYR A  71      16.592 -17.352 -40.085  1.00  0.65           H  
ATOM   1112  HD2 TYR A  71      19.818 -15.109 -41.765  1.00  0.65           H  
ATOM   1113  HE1 TYR A  71      15.564 -17.581 -42.307  1.00  0.65           H  
ATOM   1114  HE2 TYR A  71      18.804 -15.337 -44.010  1.00  0.65           H  
ATOM   1115  HH  TYR A  71      17.099 -16.135 -45.189  1.00  0.65           H  
ATOM   1116  N   ASN A  72      21.582 -17.512 -40.003  1.00  0.69           N  
ATOM   1117  CA  ASN A  72      22.400 -18.044 -41.066  1.00  0.69           C  
ATOM   1118  C   ASN A  72      22.932 -19.416 -40.699  1.00  0.69           C  
ATOM   1119  O   ASN A  72      24.010 -19.574 -40.134  1.00  0.69           O  
ATOM   1120  CB  ASN A  72      23.533 -17.104 -41.406  1.00  0.69           C  
ATOM   1121  CG  ASN A  72      24.316 -17.555 -42.629  1.00  0.69           C  
ATOM   1122  OD1 ASN A  72      24.375 -18.748 -43.003  1.00  0.69           O  
ATOM   1123  ND2 ASN A  72      24.935 -16.594 -43.281  1.00  0.69           N  
ATOM   1124  H   ASN A  72      21.945 -16.776 -39.396  1.00  0.69           H  
ATOM   1125  HA  ASN A  72      21.778 -18.162 -41.954  1.00  0.69           H  
ATOM   1126 1HB  ASN A  72      23.133 -16.104 -41.582  1.00  0.69           H  
ATOM   1127 2HB  ASN A  72      24.211 -17.037 -40.554  1.00  0.69           H  
ATOM   1128 1HD2 ASN A  72      25.469 -16.807 -44.101  1.00  0.69           H  
ATOM   1129 2HD2 ASN A  72      24.867 -15.648 -42.963  1.00  0.69           H  
ATOM   1130  N   LYS A  73      22.196 -20.416 -41.142  1.00  0.72           N  
ATOM   1131  CA  LYS A  73      22.458 -21.826 -40.873  1.00  0.72           C  
ATOM   1132  C   LYS A  73      23.794 -22.334 -41.407  1.00  0.72           C  
ATOM   1133  O   LYS A  73      24.234 -23.417 -41.019  1.00  0.72           O  
ATOM   1134  CB  LYS A  73      21.313 -22.679 -41.414  1.00  0.72           C  
ATOM   1135  CG  LYS A  73      20.012 -22.491 -40.640  1.00  0.72           C  
ATOM   1136  CD  LYS A  73      18.867 -23.322 -41.189  1.00  0.72           C  
ATOM   1137  CE  LYS A  73      17.608 -23.094 -40.361  1.00  0.72           C  
ATOM   1138  NZ  LYS A  73      16.444 -23.866 -40.876  1.00  0.72           N  
ATOM   1139  H   LYS A  73      21.319 -20.143 -41.578  1.00  0.72           H  
ATOM   1140  HA  LYS A  73      22.482 -21.960 -39.799  1.00  0.72           H  
ATOM   1141 1HB  LYS A  73      21.131 -22.430 -42.458  1.00  0.72           H  
ATOM   1142 2HB  LYS A  73      21.588 -23.731 -41.363  1.00  0.72           H  
ATOM   1143 1HG  LYS A  73      20.175 -22.776 -39.606  1.00  0.72           H  
ATOM   1144 2HG  LYS A  73      19.729 -21.440 -40.658  1.00  0.72           H  
ATOM   1145 1HD  LYS A  73      18.671 -23.037 -42.224  1.00  0.72           H  
ATOM   1146 2HD  LYS A  73      19.130 -24.378 -41.159  1.00  0.72           H  
ATOM   1147 1HE  LYS A  73      17.805 -23.394 -39.331  1.00  0.72           H  
ATOM   1148 2HE  LYS A  73      17.364 -22.031 -40.376  1.00  0.72           H  
ATOM   1149 1HZ  LYS A  73      15.635 -23.682 -40.294  1.00  0.72           H  
ATOM   1150 2HZ  LYS A  73      16.246 -23.586 -41.827  1.00  0.72           H  
ATOM   1151 3HZ  LYS A  73      16.657 -24.853 -40.854  1.00  0.72           H  
ATOM   1152  N   GLN A  74      24.420 -21.606 -42.335  1.00  0.75           N  
ATOM   1153  CA  GLN A  74      25.697 -22.056 -42.876  1.00  0.75           C  
ATOM   1154  C   GLN A  74      26.876 -21.472 -42.092  1.00  0.75           C  
ATOM   1155  O   GLN A  74      28.035 -21.805 -42.357  1.00  0.75           O  
ATOM   1156  CB  GLN A  74      25.824 -21.683 -44.356  1.00  0.75           C  
ATOM   1157  CG  GLN A  74      24.777 -22.319 -45.281  1.00  0.75           C  
ATOM   1158  CD  GLN A  74      24.848 -23.842 -45.308  1.00  0.75           C  
ATOM   1159  OE1 GLN A  74      25.913 -24.424 -45.533  1.00  0.75           O  
ATOM   1160  NE2 GLN A  74      23.709 -24.494 -45.094  1.00  0.75           N  
ATOM   1161  H   GLN A  74      24.056 -20.695 -42.616  1.00  0.75           H  
ATOM   1162  HA  GLN A  74      25.745 -23.140 -42.790  1.00  0.75           H  
ATOM   1163 1HB  GLN A  74      25.746 -20.601 -44.458  1.00  0.75           H  
ATOM   1164 2HB  GLN A  74      26.810 -21.973 -44.715  1.00  0.75           H  
ATOM   1165 1HG  GLN A  74      23.785 -22.030 -44.934  1.00  0.75           H  
ATOM   1166 2HG  GLN A  74      24.938 -21.952 -46.295  1.00  0.75           H  
ATOM   1167 1HE2 GLN A  74      23.696 -25.495 -45.106  1.00  0.75           H  
ATOM   1168 2HE2 GLN A  74      22.866 -23.986 -44.931  1.00  0.75           H  
ATOM   1169  N   SER A  75      26.586 -20.584 -41.141  1.00  0.76           N  
ATOM   1170  CA  SER A  75      27.623 -19.967 -40.336  1.00  0.76           C  
ATOM   1171  C   SER A  75      28.143 -20.925 -39.272  1.00  0.76           C  
ATOM   1172  O   SER A  75      27.345 -21.580 -38.598  1.00  0.76           O  
ATOM   1173  CB  SER A  75      27.095 -18.730 -39.634  1.00  0.76           C  
ATOM   1174  OG  SER A  75      28.045 -18.196 -38.737  1.00  0.76           O  
ATOM   1175  H   SER A  75      25.615 -20.338 -40.948  1.00  0.76           H  
ATOM   1176  HA  SER A  75      28.413 -19.679 -41.021  1.00  0.76           H  
ATOM   1177 1HB  SER A  75      26.820 -17.978 -40.374  1.00  0.76           H  
ATOM   1178 2HB  SER A  75      26.190 -18.987 -39.085  1.00  0.76           H  
ATOM   1179  HG  SER A  75      27.603 -17.444 -38.322  1.00  0.76           H  
ATOM   1180  N   PRO A  76      29.455 -20.933 -38.980  1.00  0.77           N  
ATOM   1181  CA  PRO A  76      30.072 -21.724 -37.935  1.00  0.77           C  
ATOM   1182  C   PRO A  76      29.567 -21.303 -36.560  1.00  0.77           C  
ATOM   1183  O   PRO A  76      29.756 -22.024 -35.584  1.00  0.77           O  
ATOM   1184  CB  PRO A  76      31.570 -21.436 -38.113  1.00  0.77           C  
ATOM   1185  CG  PRO A  76      31.629 -20.102 -38.809  1.00  0.77           C  
ATOM   1186  CD  PRO A  76      30.422 -20.087 -39.729  1.00  0.77           C  
ATOM   1187  HA  PRO A  76      29.856 -22.787 -38.116  1.00  0.77           H  
ATOM   1188 1HB  PRO A  76      32.062 -21.418 -37.128  1.00  0.77           H  
ATOM   1189 2HB  PRO A  76      32.042 -22.243 -38.692  1.00  0.77           H  
ATOM   1190 1HG  PRO A  76      31.598 -19.294 -38.064  1.00  0.77           H  
ATOM   1191 2HG  PRO A  76      32.581 -19.995 -39.351  1.00  0.77           H  
ATOM   1192 1HD  PRO A  76      30.097 -19.048 -39.818  1.00  0.77           H  
ATOM   1193 2HD  PRO A  76      30.658 -20.543 -40.706  1.00  0.77           H  
ATOM   1194  N   LEU A  77      28.947 -20.118 -36.477  1.00  0.76           N  
ATOM   1195  CA  LEU A  77      28.436 -19.617 -35.219  1.00  0.76           C  
ATOM   1196  C   LEU A  77      26.952 -19.909 -34.959  1.00  0.76           C  
ATOM   1197  O   LEU A  77      26.406 -19.452 -33.956  1.00  0.76           O  
ATOM   1198  CB  LEU A  77      28.684 -18.116 -35.147  1.00  0.76           C  
ATOM   1199  CG  LEU A  77      30.165 -17.714 -35.155  1.00  0.76           C  
ATOM   1200  CD1 LEU A  77      30.289 -16.199 -35.096  1.00  0.76           C  
ATOM   1201  CD2 LEU A  77      30.873 -18.376 -33.984  1.00  0.76           C  
ATOM   1202  H   LEU A  77      28.798 -19.539 -37.303  1.00  0.76           H  
ATOM   1203  HA  LEU A  77      29.009 -20.089 -34.425  1.00  0.76           H  
ATOM   1204 1HB  LEU A  77      28.213 -17.654 -36.011  1.00  0.76           H  
ATOM   1205 2HB  LEU A  77      28.220 -17.737 -34.280  1.00  0.76           H  
ATOM   1206  HG  LEU A  77      30.620 -18.050 -36.085  1.00  0.76           H  
ATOM   1207 1HD1 LEU A  77      31.342 -15.922 -35.120  1.00  0.76           H  
ATOM   1208 2HD1 LEU A  77      29.779 -15.760 -35.952  1.00  0.76           H  
ATOM   1209 3HD1 LEU A  77      29.841 -15.830 -34.177  1.00  0.76           H  
ATOM   1210 1HD2 LEU A  77      31.921 -18.106 -34.010  1.00  0.76           H  
ATOM   1211 2HD2 LEU A  77      30.433 -18.044 -33.043  1.00  0.76           H  
ATOM   1212 3HD2 LEU A  77      30.779 -19.461 -34.063  1.00  0.76           H  
ATOM   1213  N   HIS A  78      26.286 -20.646 -35.859  1.00  0.73           N  
ATOM   1214  CA  HIS A  78      24.854 -20.936 -35.684  1.00  0.73           C  
ATOM   1215  C   HIS A  78      24.523 -21.807 -34.476  1.00  0.73           C  
ATOM   1216  O   HIS A  78      23.661 -21.465 -33.666  1.00  0.73           O  
ATOM   1217  CB  HIS A  78      24.292 -21.623 -36.939  1.00  0.73           C  
ATOM   1218  CG  HIS A  78      22.837 -22.036 -36.848  1.00  0.73           C  
ATOM   1219  ND1 HIS A  78      22.431 -23.248 -36.294  1.00  0.73           N  
ATOM   1220  CD2 HIS A  78      21.706 -21.412 -37.244  1.00  0.73           C  
ATOM   1221  CE1 HIS A  78      21.118 -23.340 -36.361  1.00  0.73           C  
ATOM   1222  NE2 HIS A  78      20.650 -22.247 -36.929  1.00  0.73           N  
ATOM   1223  H   HIS A  78      26.760 -20.999 -36.690  1.00  0.73           H  
ATOM   1224  HA  HIS A  78      24.322 -20.002 -35.550  1.00  0.73           H  
ATOM   1225 1HB  HIS A  78      24.399 -20.949 -37.794  1.00  0.73           H  
ATOM   1226 2HB  HIS A  78      24.882 -22.513 -37.160  1.00  0.73           H  
ATOM   1227  HD1 HIS A  78      23.027 -23.995 -35.894  1.00  0.73           H  
ATOM   1228  HD2 HIS A  78      21.527 -20.450 -37.731  1.00  0.73           H  
ATOM   1229  HE1 HIS A  78      20.609 -24.222 -35.978  1.00  0.73           H  
ATOM   1230  N   ASP A  79      25.153 -22.967 -34.385  1.00  0.71           N  
ATOM   1231  CA  ASP A  79      24.865 -23.886 -33.293  1.00  0.71           C  
ATOM   1232  C   ASP A  79      25.351 -23.321 -31.961  1.00  0.71           C  
ATOM   1233  O   ASP A  79      26.342 -22.594 -31.923  1.00  0.71           O  
ATOM   1234  CB  ASP A  79      25.488 -25.249 -33.564  1.00  0.71           C  
ATOM   1235  CG  ASP A  79      24.819 -25.977 -34.742  1.00  0.71           C  
ATOM   1236  OD1 ASP A  79      23.811 -25.499 -35.244  1.00  0.71           O  
ATOM   1237  OD2 ASP A  79      25.321 -27.000 -35.131  1.00  0.71           O  
ATOM   1238  H   ASP A  79      25.859 -23.202 -35.068  1.00  0.71           H  
ATOM   1239  HA  ASP A  79      23.784 -24.014 -33.229  1.00  0.71           H  
ATOM   1240 1HB  ASP A  79      26.551 -25.124 -33.781  1.00  0.71           H  
ATOM   1241 2HB  ASP A  79      25.411 -25.869 -32.670  1.00  0.71           H  
ATOM   1242  N   GLY A  80      24.698 -23.688 -30.864  1.00  0.68           N  
ATOM   1243  CA  GLY A  80      25.152 -23.250 -29.540  1.00  0.68           C  
ATOM   1244  C   GLY A  80      24.444 -21.976 -29.085  1.00  0.68           C  
ATOM   1245  O   GLY A  80      23.525 -21.498 -29.750  1.00  0.68           O  
ATOM   1246  H   GLY A  80      23.879 -24.274 -30.944  1.00  0.68           H  
ATOM   1247 1HA  GLY A  80      24.971 -24.044 -28.815  1.00  0.68           H  
ATOM   1248 2HA  GLY A  80      26.229 -23.088 -29.553  1.00  0.68           H  
ATOM   1249  N   ALA A  81      24.842 -21.474 -27.917  1.00  0.65           N  
ATOM   1250  CA  ALA A  81      24.211 -20.320 -27.269  1.00  0.65           C  
ATOM   1251  C   ALA A  81      25.038 -19.040 -27.366  1.00  0.65           C  
ATOM   1252  O   ALA A  81      26.250 -19.075 -27.603  1.00  0.65           O  
ATOM   1253  CB  ALA A  81      23.973 -20.634 -25.805  1.00  0.65           C  
ATOM   1254  H   ALA A  81      25.621 -21.925 -27.435  1.00  0.65           H  
ATOM   1255  HA  ALA A  81      23.253 -20.136 -27.757  1.00  0.65           H  
ATOM   1256 1HB  ALA A  81      23.475 -19.787 -25.330  1.00  0.65           H  
ATOM   1257 2HB  ALA A  81      23.352 -21.523 -25.711  1.00  0.65           H  
ATOM   1258 3HB  ALA A  81      24.938 -20.811 -25.337  1.00  0.65           H  
ATOM   1259  N   VAL A  82      24.376 -17.907 -27.157  1.00  0.64           N  
ATOM   1260  CA  VAL A  82      25.049 -16.605 -27.058  1.00  0.64           C  
ATOM   1261  C   VAL A  82      25.044 -16.152 -25.605  1.00  0.64           C  
ATOM   1262  O   VAL A  82      24.031 -16.319 -24.917  1.00  0.64           O  
ATOM   1263  CB  VAL A  82      24.380 -15.548 -27.960  1.00  0.64           C  
ATOM   1264  CG1 VAL A  82      25.006 -14.166 -27.756  1.00  0.64           C  
ATOM   1265  CG2 VAL A  82      24.572 -15.951 -29.414  1.00  0.64           C  
ATOM   1266  H   VAL A  82      23.360 -17.954 -27.028  1.00  0.64           H  
ATOM   1267  HA  VAL A  82      26.086 -16.718 -27.377  1.00  0.64           H  
ATOM   1268  HB  VAL A  82      23.320 -15.490 -27.717  1.00  0.64           H  
ATOM   1269 1HG1 VAL A  82      24.527 -13.445 -28.406  1.00  0.64           H  
ATOM   1270 2HG1 VAL A  82      24.885 -13.848 -26.723  1.00  0.64           H  
ATOM   1271 3HG1 VAL A  82      26.062 -14.217 -27.996  1.00  0.64           H  
ATOM   1272 1HG2 VAL A  82      24.095 -15.218 -30.066  1.00  0.64           H  
ATOM   1273 2HG2 VAL A  82      25.620 -15.989 -29.621  1.00  0.64           H  
ATOM   1274 3HG2 VAL A  82      24.142 -16.927 -29.591  1.00  0.64           H  
ATOM   1275  N   ILE A  83      26.189 -15.662 -25.128  1.00  0.64           N  
ATOM   1276  CA  ILE A  83      26.301 -15.201 -23.750  1.00  0.64           C  
ATOM   1277  C   ILE A  83      26.498 -13.706 -23.704  1.00  0.64           C  
ATOM   1278  O   ILE A  83      27.325 -13.139 -24.442  1.00  0.64           O  
ATOM   1279  CB  ILE A  83      27.426 -15.886 -22.955  1.00  0.64           C  
ATOM   1280  CG1 ILE A  83      27.186 -17.357 -22.919  1.00  0.64           C  
ATOM   1281  CG2 ILE A  83      27.434 -15.349 -21.536  1.00  0.64           C  
ATOM   1282  CD1 ILE A  83      28.338 -18.146 -22.327  1.00  0.64           C  
ATOM   1283  H   ILE A  83      26.984 -15.568 -25.763  1.00  0.64           H  
ATOM   1284  HA  ILE A  83      25.368 -15.425 -23.235  1.00  0.64           H  
ATOM   1285  HB  ILE A  83      28.382 -15.703 -23.419  1.00  0.64           H  
ATOM   1286 1HG1 ILE A  83      26.296 -17.516 -22.361  1.00  0.64           H  
ATOM   1287 2HG1 ILE A  83      27.020 -17.714 -23.936  1.00  0.64           H  
ATOM   1288 1HG2 ILE A  83      28.201 -15.844 -20.956  1.00  0.64           H  
ATOM   1289 2HG2 ILE A  83      27.622 -14.285 -21.528  1.00  0.64           H  
ATOM   1290 3HG2 ILE A  83      26.464 -15.542 -21.101  1.00  0.64           H  
ATOM   1291 1HD1 ILE A  83      28.114 -19.202 -22.335  1.00  0.64           H  
ATOM   1292 2HD1 ILE A  83      29.219 -17.976 -22.916  1.00  0.64           H  
ATOM   1293 3HD1 ILE A  83      28.518 -17.824 -21.305  1.00  0.64           H  
ATOM   1294  N   VAL A  84      25.689 -13.086 -22.854  1.00  0.64           N  
ATOM   1295  CA  VAL A  84      25.649 -11.659 -22.630  1.00  0.64           C  
ATOM   1296  C   VAL A  84      25.974 -11.274 -21.179  1.00  0.64           C  
ATOM   1297  O   VAL A  84      25.489 -11.893 -20.222  1.00  0.64           O  
ATOM   1298  CB  VAL A  84      24.252 -11.159 -22.990  1.00  0.64           C  
ATOM   1299  CG1 VAL A  84      24.091  -9.662 -22.744  1.00  0.64           C  
ATOM   1300  CG2 VAL A  84      23.963 -11.501 -24.406  1.00  0.64           C  
ATOM   1301  H   VAL A  84      25.032 -13.664 -22.326  1.00  0.64           H  
ATOM   1302  HA  VAL A  84      26.375 -11.208 -23.287  1.00  0.64           H  
ATOM   1303  HB  VAL A  84      23.565 -11.664 -22.366  1.00  0.64           H  
ATOM   1304 1HG1 VAL A  84      23.085  -9.381 -22.990  1.00  0.64           H  
ATOM   1305 2HG1 VAL A  84      24.284  -9.431 -21.701  1.00  0.64           H  
ATOM   1306 3HG1 VAL A  84      24.781  -9.115 -23.368  1.00  0.64           H  
ATOM   1307 1HG2 VAL A  84      22.965 -11.188 -24.628  1.00  0.64           H  
ATOM   1308 2HG2 VAL A  84      24.670 -10.988 -25.040  1.00  0.64           H  
ATOM   1309 3HG2 VAL A  84      24.043 -12.574 -24.558  1.00  0.64           H  
ATOM   1310  N   ARG A  85      26.822 -10.267 -21.030  1.00  0.64           N  
ATOM   1311  CA  ARG A  85      27.218  -9.744 -19.726  1.00  0.64           C  
ATOM   1312  C   ARG A  85      27.168  -8.233 -19.748  1.00  0.64           C  
ATOM   1313  O   ARG A  85      27.695  -7.607 -20.662  1.00  0.64           O  
ATOM   1314  CB  ARG A  85      28.626 -10.174 -19.377  1.00  0.64           C  
ATOM   1315  CG  ARG A  85      29.130  -9.656 -18.056  1.00  0.64           C  
ATOM   1316  CD  ARG A  85      30.446 -10.252 -17.674  1.00  0.64           C  
ATOM   1317  NE  ARG A  85      31.530  -9.861 -18.565  1.00  0.64           N  
ATOM   1318  CZ  ARG A  85      32.243  -8.730 -18.426  1.00  0.64           C  
ATOM   1319  NH1 ARG A  85      31.952  -7.907 -17.443  1.00  0.64           N  
ATOM   1320  NH2 ARG A  85      33.228  -8.445 -19.266  1.00  0.64           N  
ATOM   1321  H   ARG A  85      27.174  -9.825 -21.875  1.00  0.64           H  
ATOM   1322  HA  ARG A  85      26.531 -10.114 -18.965  1.00  0.64           H  
ATOM   1323 1HB  ARG A  85      28.693 -11.263 -19.363  1.00  0.64           H  
ATOM   1324 2HB  ARG A  85      29.299  -9.804 -20.131  1.00  0.64           H  
ATOM   1325 1HG  ARG A  85      29.267  -8.577 -18.123  1.00  0.64           H  
ATOM   1326 2HG  ARG A  85      28.402  -9.870 -17.277  1.00  0.64           H  
ATOM   1327 1HD  ARG A  85      30.699  -9.937 -16.662  1.00  0.64           H  
ATOM   1328 2HD  ARG A  85      30.372 -11.333 -17.703  1.00  0.64           H  
ATOM   1329  HE  ARG A  85      31.768 -10.487 -19.321  1.00  0.64           H  
ATOM   1330 1HH1 ARG A  85      31.190  -8.131 -16.804  1.00  0.64           H  
ATOM   1331 2HH1 ARG A  85      32.464  -7.046 -17.324  1.00  0.64           H  
ATOM   1332 1HH2 ARG A  85      33.455  -9.081 -20.017  1.00  0.64           H  
ATOM   1333 2HH2 ARG A  85      33.754  -7.592 -19.150  1.00  0.64           H  
ATOM   1334  N   ASP A  86      26.504  -7.640 -18.760  1.00  0.64           N  
ATOM   1335  CA  ASP A  86      26.375  -6.180 -18.684  1.00  0.64           C  
ATOM   1336  C   ASP A  86      25.858  -5.602 -20.008  1.00  0.64           C  
ATOM   1337  O   ASP A  86      26.318  -4.552 -20.461  1.00  0.64           O  
ATOM   1338  CB  ASP A  86      27.708  -5.524 -18.319  1.00  0.64           C  
ATOM   1339  CG  ASP A  86      28.247  -5.949 -16.932  1.00  0.64           C  
ATOM   1340  OD1 ASP A  86      27.466  -6.232 -16.032  1.00  0.64           O  
ATOM   1341  OD2 ASP A  86      29.449  -5.978 -16.792  1.00  0.64           O  
ATOM   1342  H   ASP A  86      26.086  -8.213 -18.040  1.00  0.64           H  
ATOM   1343  HA  ASP A  86      25.647  -5.938 -17.907  1.00  0.64           H  
ATOM   1344 1HB  ASP A  86      28.460  -5.761 -19.078  1.00  0.64           H  
ATOM   1345 2HB  ASP A  86      27.585  -4.442 -18.324  1.00  0.64           H  
ATOM   1346  N   TYR A  87      24.902  -6.306 -20.614  1.00  0.64           N  
ATOM   1347  CA  TYR A  87      24.254  -5.951 -21.876  1.00  0.64           C  
ATOM   1348  C   TYR A  87      25.143  -6.010 -23.132  1.00  0.64           C  
ATOM   1349  O   TYR A  87      24.745  -5.518 -24.201  1.00  0.64           O  
ATOM   1350  CB  TYR A  87      23.624  -4.575 -21.761  1.00  0.64           C  
ATOM   1351  CG  TYR A  87      22.703  -4.463 -20.553  1.00  0.64           C  
ATOM   1352  CD1 TYR A  87      22.771  -3.365 -19.735  1.00  0.64           C  
ATOM   1353  CD2 TYR A  87      21.813  -5.490 -20.256  1.00  0.64           C  
ATOM   1354  CE1 TYR A  87      21.948  -3.278 -18.638  1.00  0.64           C  
ATOM   1355  CE2 TYR A  87      20.971  -5.407 -19.165  1.00  0.64           C  
ATOM   1356  CZ  TYR A  87      21.033  -4.304 -18.351  1.00  0.64           C  
ATOM   1357  OH  TYR A  87      20.209  -4.187 -17.235  1.00  0.64           O  
ATOM   1358  H   TYR A  87      24.602  -7.155 -20.158  1.00  0.64           H  
ATOM   1359  HA  TYR A  87      23.450  -6.666 -22.031  1.00  0.64           H  
ATOM   1360 1HB  TYR A  87      24.384  -3.803 -21.692  1.00  0.64           H  
ATOM   1361 2HB  TYR A  87      23.042  -4.364 -22.651  1.00  0.64           H  
ATOM   1362  HD1 TYR A  87      23.478  -2.564 -19.956  1.00  0.64           H  
ATOM   1363  HD2 TYR A  87      21.778  -6.365 -20.892  1.00  0.64           H  
ATOM   1364  HE1 TYR A  87      22.013  -2.404 -17.996  1.00  0.64           H  
ATOM   1365  HE2 TYR A  87      20.270  -6.216 -18.949  1.00  0.64           H  
ATOM   1366  HH  TYR A  87      19.363  -4.647 -17.368  1.00  0.64           H  
ATOM   1367  N   GLN A  88      26.313  -6.639 -23.026  1.00  0.62           N  
ATOM   1368  CA  GLN A  88      27.176  -6.838 -24.183  1.00  0.62           C  
ATOM   1369  C   GLN A  88      27.337  -8.312 -24.464  1.00  0.62           C  
ATOM   1370  O   GLN A  88      27.349  -9.136 -23.555  1.00  0.62           O  
ATOM   1371  CB  GLN A  88      28.573  -6.240 -23.974  1.00  0.62           C  
ATOM   1372  CG  GLN A  88      28.613  -4.726 -23.803  1.00  0.62           C  
ATOM   1373  CD  GLN A  88      30.045  -4.174 -23.736  1.00  0.62           C  
ATOM   1374  OE1 GLN A  88      30.901  -4.654 -22.978  1.00  0.62           O  
ATOM   1375  NE2 GLN A  88      30.312  -3.156 -24.551  1.00  0.62           N  
ATOM   1376  H   GLN A  88      26.633  -6.975 -22.120  1.00  0.62           H  
ATOM   1377  HA  GLN A  88      26.722  -6.377 -25.056  1.00  0.62           H  
ATOM   1378 1HB  GLN A  88      29.019  -6.689 -23.083  1.00  0.62           H  
ATOM   1379 2HB  GLN A  88      29.205  -6.504 -24.826  1.00  0.62           H  
ATOM   1380 1HG  GLN A  88      28.108  -4.253 -24.639  1.00  0.62           H  
ATOM   1381 2HG  GLN A  88      28.103  -4.472 -22.869  1.00  0.62           H  
ATOM   1382 1HE2 GLN A  88      31.222  -2.748 -24.567  1.00  0.62           H  
ATOM   1383 2HE2 GLN A  88      29.580  -2.784 -25.184  1.00  0.62           H  
ATOM   1384  N   ILE A  89      27.504  -8.654 -25.715  1.00  0.61           N  
ATOM   1385  CA  ILE A  89      27.783 -10.027 -26.059  1.00  0.61           C  
ATOM   1386  C   ILE A  89      29.233 -10.282 -25.744  1.00  0.61           C  
ATOM   1387  O   ILE A  89      30.088  -9.440 -26.046  1.00  0.61           O  
ATOM   1388  CB  ILE A  89      27.433 -10.316 -27.528  1.00  0.61           C  
ATOM   1389  CG1 ILE A  89      25.904 -10.164 -27.687  1.00  0.61           C  
ATOM   1390  CG2 ILE A  89      27.945 -11.712 -27.935  1.00  0.61           C  
ATOM   1391  CD1 ILE A  89      25.405 -10.117 -29.101  1.00  0.61           C  
ATOM   1392  H   ILE A  89      27.497  -7.946 -26.441  1.00  0.61           H  
ATOM   1393  HA  ILE A  89      27.180 -10.686 -25.439  1.00  0.61           H  
ATOM   1394  HB  ILE A  89      27.897  -9.560 -28.168  1.00  0.61           H  
ATOM   1395 1HG1 ILE A  89      25.428 -11.008 -27.198  1.00  0.61           H  
ATOM   1396 2HG1 ILE A  89      25.602  -9.252 -27.177  1.00  0.61           H  
ATOM   1397 1HG2 ILE A  89      27.693 -11.909 -28.974  1.00  0.61           H  
ATOM   1398 2HG2 ILE A  89      29.029 -11.745 -27.813  1.00  0.61           H  
ATOM   1399 3HG2 ILE A  89      27.490 -12.467 -27.297  1.00  0.61           H  
ATOM   1400 1HD1 ILE A  89      24.326 -10.004 -29.100  1.00  0.61           H  
ATOM   1401 2HD1 ILE A  89      25.853  -9.260 -29.601  1.00  0.61           H  
ATOM   1402 3HD1 ILE A  89      25.676 -11.036 -29.624  1.00  0.61           H  
ATOM   1403  N   VAL A  90      29.490 -11.398 -25.060  1.00  0.60           N  
ATOM   1404  CA  VAL A  90      30.846 -11.803 -24.719  1.00  0.60           C  
ATOM   1405  C   VAL A  90      31.234 -13.068 -25.484  1.00  0.60           C  
ATOM   1406  O   VAL A  90      32.419 -13.329 -25.744  1.00  0.60           O  
ATOM   1407  CB  VAL A  90      30.993 -12.012 -23.202  1.00  0.60           C  
ATOM   1408  CG1 VAL A  90      30.742 -10.710 -22.479  1.00  0.60           C  
ATOM   1409  CG2 VAL A  90      30.020 -13.028 -22.704  1.00  0.60           C  
ATOM   1410  H   VAL A  90      28.708 -11.995 -24.807  1.00  0.60           H  
ATOM   1411  HA  VAL A  90      31.525 -11.004 -25.007  1.00  0.60           H  
ATOM   1412  HB  VAL A  90      32.008 -12.338 -22.992  1.00  0.60           H  
ATOM   1413 1HG1 VAL A  90      30.871 -10.870 -21.417  1.00  0.60           H  
ATOM   1414 2HG1 VAL A  90      31.448  -9.955 -22.824  1.00  0.60           H  
ATOM   1415 3HG1 VAL A  90      29.721 -10.370 -22.680  1.00  0.60           H  
ATOM   1416 1HG2 VAL A  90      30.145 -13.159 -21.634  1.00  0.60           H  
ATOM   1417 2HG2 VAL A  90      29.033 -12.673 -22.900  1.00  0.60           H  
ATOM   1418 3HG2 VAL A  90      30.179 -13.974 -23.205  1.00  0.60           H  
ATOM   1419  N   SER A  91      30.236 -13.844 -25.900  1.00  0.60           N  
ATOM   1420  CA  SER A  91      30.554 -15.014 -26.708  1.00  0.60           C  
ATOM   1421  C   SER A  91      29.400 -15.458 -27.574  1.00  0.60           C  
ATOM   1422  O   SER A  91      28.227 -15.281 -27.225  1.00  0.60           O  
ATOM   1423  CB  SER A  91      30.961 -16.191 -25.854  1.00  0.60           C  
ATOM   1424  OG  SER A  91      29.878 -16.655 -25.100  1.00  0.60           O  
ATOM   1425  H   SER A  91      29.277 -13.617 -25.642  1.00  0.60           H  
ATOM   1426  HA  SER A  91      31.380 -14.759 -27.368  1.00  0.60           H  
ATOM   1427 1HB  SER A  91      31.314 -16.994 -26.510  1.00  0.60           H  
ATOM   1428 2HB  SER A  91      31.785 -15.928 -25.205  1.00  0.60           H  
ATOM   1429  HG  SER A  91      30.039 -17.592 -24.996  1.00  0.60           H  
ATOM   1430  N   VAL A  92      29.756 -16.133 -28.659  1.00  0.62           N  
ATOM   1431  CA  VAL A  92      28.808 -16.730 -29.585  1.00  0.62           C  
ATOM   1432  C   VAL A  92      29.149 -18.202 -29.836  1.00  0.62           C  
ATOM   1433  O   VAL A  92      30.318 -18.552 -29.994  1.00  0.62           O  
ATOM   1434  CB  VAL A  92      28.773 -15.928 -30.891  1.00  0.62           C  
ATOM   1435  CG1 VAL A  92      27.850 -16.579 -31.851  1.00  0.62           C  
ATOM   1436  CG2 VAL A  92      28.324 -14.485 -30.609  1.00  0.62           C  
ATOM   1437  H   VAL A  92      30.755 -16.221 -28.853  1.00  0.62           H  
ATOM   1438  HA  VAL A  92      27.818 -16.688 -29.136  1.00  0.62           H  
ATOM   1439  HB  VAL A  92      29.770 -15.920 -31.336  1.00  0.62           H  
ATOM   1440 1HG1 VAL A  92      27.836 -16.009 -32.771  1.00  0.62           H  
ATOM   1441 2HG1 VAL A  92      28.183 -17.585 -32.055  1.00  0.62           H  
ATOM   1442 3HG1 VAL A  92      26.861 -16.615 -31.437  1.00  0.62           H  
ATOM   1443 1HG2 VAL A  92      28.313 -13.926 -31.537  1.00  0.62           H  
ATOM   1444 2HG2 VAL A  92      27.333 -14.484 -30.172  1.00  0.62           H  
ATOM   1445 3HG2 VAL A  92      29.011 -14.010 -29.922  1.00  0.62           H  
ATOM   1446  N   SER A  93      28.133 -19.063 -29.849  1.00  0.65           N  
ATOM   1447  CA  SER A  93      28.316 -20.502 -30.034  1.00  0.65           C  
ATOM   1448  C   SER A  93      29.029 -21.121 -28.850  1.00  0.65           C  
ATOM   1449  O   SER A  93      30.058 -21.781 -28.996  1.00  0.65           O  
ATOM   1450  CB  SER A  93      29.100 -20.807 -31.294  1.00  0.65           C  
ATOM   1451  OG  SER A  93      28.945 -22.144 -31.661  1.00  0.65           O  
ATOM   1452  H   SER A  93      27.193 -18.719 -29.698  1.00  0.65           H  
ATOM   1453  HA  SER A  93      27.329 -20.960 -30.119  1.00  0.65           H  
ATOM   1454 1HB  SER A  93      28.746 -20.167 -32.095  1.00  0.65           H  
ATOM   1455 2HB  SER A  93      30.153 -20.609 -31.155  1.00  0.65           H  
ATOM   1456  HG  SER A  93      27.978 -22.269 -31.754  1.00  0.65           H  
ATOM   1457  N   SER A  94      28.470 -20.889 -27.672  1.00  0.69           N  
ATOM   1458  CA  SER A  94      28.976 -21.468 -26.444  1.00  0.69           C  
ATOM   1459  C   SER A  94      28.166 -22.713 -26.164  1.00  0.69           C  
ATOM   1460  O   SER A  94      26.969 -22.775 -26.474  1.00  0.69           O  
ATOM   1461  CB  SER A  94      28.906 -20.441 -25.332  1.00  0.69           C  
ATOM   1462  OG  SER A  94      29.778 -19.379 -25.638  1.00  0.69           O  
ATOM   1463  H   SER A  94      27.642 -20.297 -27.643  1.00  0.69           H  
ATOM   1464  HA  SER A  94      30.012 -21.768 -26.583  1.00  0.69           H  
ATOM   1465 1HB  SER A  94      27.882 -20.066 -25.248  1.00  0.69           H  
ATOM   1466 2HB  SER A  94      29.181 -20.890 -24.375  1.00  0.69           H  
ATOM   1467  HG  SER A  94      29.448 -18.597 -25.195  1.00  0.69           H  
ATOM   1468  N   TYR A  95      28.809 -23.722 -25.603  1.00  0.74           N  
ATOM   1469  CA  TYR A  95      28.106 -24.961 -25.338  1.00  0.74           C  
ATOM   1470  C   TYR A  95      27.962 -25.250 -23.867  1.00  0.74           C  
ATOM   1471  O   TYR A  95      28.916 -25.616 -23.180  1.00  0.74           O  
ATOM   1472  CB  TYR A  95      28.801 -26.082 -26.093  1.00  0.74           C  
ATOM   1473  CG  TYR A  95      28.723 -25.807 -27.576  1.00  0.74           C  
ATOM   1474  CD1 TYR A  95      29.693 -25.025 -28.176  1.00  0.74           C  
ATOM   1475  CD2 TYR A  95      27.660 -26.290 -28.328  1.00  0.74           C  
ATOM   1476  CE1 TYR A  95      29.603 -24.728 -29.512  1.00  0.74           C  
ATOM   1477  CE2 TYR A  95      27.578 -25.990 -29.674  1.00  0.74           C  
ATOM   1478  CZ  TYR A  95      28.547 -25.205 -30.258  1.00  0.74           C  
ATOM   1479  OH  TYR A  95      28.471 -24.887 -31.584  1.00  0.74           O  
ATOM   1480  H   TYR A  95      29.787 -23.631 -25.367  1.00  0.74           H  
ATOM   1481  HA  TYR A  95      27.096 -24.878 -25.739  1.00  0.74           H  
ATOM   1482 1HB  TYR A  95      29.848 -26.150 -25.799  1.00  0.74           H  
ATOM   1483 2HB  TYR A  95      28.318 -27.036 -25.884  1.00  0.74           H  
ATOM   1484  HD1 TYR A  95      30.524 -24.632 -27.590  1.00  0.74           H  
ATOM   1485  HD2 TYR A  95      26.889 -26.899 -27.855  1.00  0.74           H  
ATOM   1486  HE1 TYR A  95      30.364 -24.103 -29.982  1.00  0.74           H  
ATOM   1487  HE2 TYR A  95      26.745 -26.361 -30.269  1.00  0.74           H  
ATOM   1488  HH  TYR A  95      28.769 -23.962 -31.698  1.00  0.74           H  
ATOM   1489  N   PHE A  96      26.750 -25.052 -23.384  1.00  0.81           N  
ATOM   1490  CA  PHE A  96      26.464 -25.237 -21.985  1.00  0.81           C  
ATOM   1491  C   PHE A  96      26.217 -26.726 -21.723  1.00  0.81           C  
ATOM   1492  O   PHE A  96      25.674 -27.403 -22.598  1.00  0.81           O  
ATOM   1493  CB  PHE A  96      25.234 -24.452 -21.579  1.00  0.81           C  
ATOM   1494  CG  PHE A  96      25.400 -22.985 -21.549  1.00  0.81           C  
ATOM   1495  CD1 PHE A  96      24.833 -22.161 -22.510  1.00  0.81           C  
ATOM   1496  CD2 PHE A  96      26.126 -22.419 -20.564  1.00  0.81           C  
ATOM   1497  CE1 PHE A  96      24.992 -20.794 -22.420  1.00  0.81           C  
ATOM   1498  CE2 PHE A  96      26.280 -21.070 -20.498  1.00  0.81           C  
ATOM   1499  CZ  PHE A  96      25.714 -20.274 -21.405  1.00  0.81           C  
ATOM   1500  H   PHE A  96      26.013 -24.750 -24.009  1.00  0.81           H  
ATOM   1501  HA  PHE A  96      27.307 -24.855 -21.427  1.00  0.81           H  
ATOM   1502 1HB  PHE A  96      24.433 -24.672 -22.261  1.00  0.81           H  
ATOM   1503 2HB  PHE A  96      24.905 -24.779 -20.588  1.00  0.81           H  
ATOM   1504  HD1 PHE A  96      24.246 -22.601 -23.318  1.00  0.81           H  
ATOM   1505  HD2 PHE A  96      26.579 -23.062 -19.811  1.00  0.81           H  
ATOM   1506  HE1 PHE A  96      24.538 -20.127 -23.146  1.00  0.81           H  
ATOM   1507  HE2 PHE A  96      26.841 -20.623 -19.701  1.00  0.81           H  
ATOM   1508  HZ  PHE A  96      25.834 -19.224 -21.303  1.00  0.81           H  
ATOM   1509  N   PRO A  97      26.622 -27.272 -20.566  1.00  0.92           N  
ATOM   1510  CA  PRO A  97      26.333 -28.623 -20.126  1.00  0.92           C  
ATOM   1511  C   PRO A  97      24.840 -28.876 -20.077  1.00  0.92           C  
ATOM   1512  O   PRO A  97      24.079 -28.001 -19.672  1.00  0.92           O  
ATOM   1513  CB  PRO A  97      26.914 -28.636 -18.712  1.00  0.92           C  
ATOM   1514  CG  PRO A  97      28.006 -27.609 -18.742  1.00  0.92           C  
ATOM   1515  CD  PRO A  97      27.500 -26.526 -19.662  1.00  0.92           C  
ATOM   1516  HA  PRO A  97      26.837 -29.344 -20.785  1.00  0.92           H  
ATOM   1517 1HB  PRO A  97      26.120 -28.398 -17.992  1.00  0.92           H  
ATOM   1518 2HB  PRO A  97      27.277 -29.645 -18.469  1.00  0.92           H  
ATOM   1519 1HG  PRO A  97      28.209 -27.240 -17.724  1.00  0.92           H  
ATOM   1520 2HG  PRO A  97      28.940 -28.061 -19.107  1.00  0.92           H  
ATOM   1521 1HD  PRO A  97      26.943 -25.749 -19.116  1.00  0.92           H  
ATOM   1522 2HD  PRO A  97      28.386 -26.140 -20.190  1.00  0.92           H  
ATOM   1523  N   MET A  98      24.427 -30.074 -20.458  1.00  1.10           N  
ATOM   1524  CA  MET A  98      23.018 -30.454 -20.405  1.00  1.10           C  
ATOM   1525  C   MET A  98      22.690 -31.237 -19.144  1.00  1.10           C  
ATOM   1526  O   MET A  98      23.499 -32.048 -18.687  1.00  1.10           O  
ATOM   1527  CB  MET A  98      22.651 -31.243 -21.654  1.00  1.10           C  
ATOM   1528  CG  MET A  98      22.702 -30.413 -22.928  1.00  1.10           C  
ATOM   1529  SD  MET A  98      22.273 -31.325 -24.409  1.00  1.10           S  
ATOM   1530  CE  MET A  98      22.520 -30.041 -25.641  1.00  1.10           C  
ATOM   1531  H   MET A  98      25.103 -30.747 -20.792  1.00  1.10           H  
ATOM   1532  HA  MET A  98      22.414 -29.547 -20.381  1.00  1.10           H  
ATOM   1533 1HB  MET A  98      23.349 -32.069 -21.773  1.00  1.10           H  
ATOM   1534 2HB  MET A  98      21.672 -31.669 -21.551  1.00  1.10           H  
ATOM   1535 1HG  MET A  98      22.003 -29.600 -22.833  1.00  1.10           H  
ATOM   1536 2HG  MET A  98      23.700 -29.988 -23.056  1.00  1.10           H  
ATOM   1537 1HE  MET A  98      22.319 -30.439 -26.633  1.00  1.10           H  
ATOM   1538 2HE  MET A  98      21.846 -29.212 -25.441  1.00  1.10           H  
ATOM   1539 3HE  MET A  98      23.552 -29.689 -25.597  1.00  1.10           H  
ATOM   1540  N   THR A  99      21.493 -31.032 -18.609  1.00  1.38           N  
ATOM   1541  CA  THR A  99      21.052 -31.806 -17.451  1.00  1.38           C  
ATOM   1542  C   THR A  99      20.474 -33.169 -17.846  1.00  1.38           C  
ATOM   1543  O   THR A  99      19.690 -33.276 -18.790  1.00  1.38           O  
ATOM   1544  CB  THR A  99      20.094 -30.989 -16.571  1.00  1.38           C  
ATOM   1545  OG1 THR A  99      20.788 -29.887 -16.052  1.00  1.38           O  
ATOM   1546  CG2 THR A  99      19.580 -31.783 -15.450  1.00  1.38           C  
ATOM   1547  H   THR A  99      20.879 -30.320 -19.013  1.00  1.38           H  
ATOM   1548  HA  THR A  99      21.929 -32.002 -16.833  1.00  1.38           H  
ATOM   1549  HB  THR A  99      19.267 -30.626 -17.173  1.00  1.38           H  
ATOM   1550  HG1 THR A  99      20.379 -29.609 -15.188  1.00  1.38           H  
ATOM   1551 1HG2 THR A  99      18.918 -31.162 -14.842  1.00  1.38           H  
ATOM   1552 2HG2 THR A  99      19.040 -32.600 -15.835  1.00  1.38           H  
ATOM   1553 3HG2 THR A  99      20.409 -32.130 -14.842  1.00  1.38           H  
ATOM   1554  N   ARG A 100      20.896 -34.208 -17.114  1.00  1.77           N  
ATOM   1555  CA  ARG A 100      20.515 -35.611 -17.339  1.00  1.77           C  
ATOM   1556  C   ARG A 100      19.517 -36.135 -16.299  1.00  1.77           C  
ATOM   1557  O   ARG A 100      19.519 -37.312 -15.943  1.00  1.77           O  
ATOM   1558  CB  ARG A 100      21.753 -36.493 -17.317  1.00  1.77           C  
ATOM   1559  CG  ARG A 100      22.778 -36.204 -18.414  1.00  1.77           C  
ATOM   1560  CD  ARG A 100      23.956 -37.121 -18.315  1.00  1.77           C  
ATOM   1561  NE  ARG A 100      24.952 -36.858 -19.347  1.00  1.77           N  
ATOM   1562  CZ  ARG A 100      26.085 -37.570 -19.524  1.00  1.77           C  
ATOM   1563  NH1 ARG A 100      26.357 -38.588 -18.735  1.00  1.77           N  
ATOM   1564  NH2 ARG A 100      26.925 -37.244 -20.491  1.00  1.77           N  
ATOM   1565  H   ARG A 100      21.542 -34.013 -16.362  1.00  1.77           H  
ATOM   1566  HA  ARG A 100      20.055 -35.685 -18.325  1.00  1.77           H  
ATOM   1567 1HB  ARG A 100      22.258 -36.382 -16.359  1.00  1.77           H  
ATOM   1568 2HB  ARG A 100      21.455 -37.537 -17.412  1.00  1.77           H  
ATOM   1569 1HG  ARG A 100      22.312 -36.344 -19.389  1.00  1.77           H  
ATOM   1570 2HG  ARG A 100      23.133 -35.173 -18.326  1.00  1.77           H  
ATOM   1571 1HD  ARG A 100      24.433 -36.991 -17.343  1.00  1.77           H  
ATOM   1572 2HD  ARG A 100      23.624 -38.154 -18.418  1.00  1.77           H  
ATOM   1573  HE  ARG A 100      24.782 -36.081 -19.972  1.00  1.77           H  
ATOM   1574 1HH1 ARG A 100      25.716 -38.839 -17.995  1.00  1.77           H  
ATOM   1575 2HH1 ARG A 100      27.205 -39.119 -18.870  1.00  1.77           H  
ATOM   1576 1HH2 ARG A 100      26.719 -36.463 -21.098  1.00  1.77           H  
ATOM   1577 2HH2 ARG A 100      27.773 -37.776 -20.623  1.00  1.77           H  
ATOM   1578  N   GLN A 101      18.703 -35.228 -15.797  1.00  2.21           N  
ATOM   1579  CA  GLN A 101      17.667 -35.463 -14.795  1.00  2.21           C  
ATOM   1580  C   GLN A 101      16.318 -35.719 -15.440  1.00  2.21           C  
ATOM   1581  O   GLN A 101      16.183 -35.723 -16.667  1.00  2.21           O  
ATOM   1582  CB  GLN A 101      17.570 -34.296 -13.809  1.00  2.21           C  
ATOM   1583  CG  GLN A 101      18.815 -34.088 -12.972  1.00  2.21           C  
ATOM   1584  CD  GLN A 101      19.056 -35.244 -12.017  1.00  2.21           C  
ATOM   1585  OE1 GLN A 101      18.206 -35.551 -11.174  1.00  2.21           O  
ATOM   1586  NE2 GLN A 101      20.212 -35.887 -12.138  1.00  2.21           N  
ATOM   1587  H   GLN A 101      18.794 -34.299 -16.168  1.00  2.21           H  
ATOM   1588  HA  GLN A 101      17.936 -36.356 -14.231  1.00  2.21           H  
ATOM   1589 1HB  GLN A 101      17.343 -33.378 -14.346  1.00  2.21           H  
ATOM   1590 2HB  GLN A 101      16.751 -34.468 -13.119  1.00  2.21           H  
ATOM   1591 1HG  GLN A 101      19.675 -34.032 -13.628  1.00  2.21           H  
ATOM   1592 2HG  GLN A 101      18.716 -33.167 -12.396  1.00  2.21           H  
ATOM   1593 1HE2 GLN A 101      20.421 -36.657 -11.532  1.00  2.21           H  
ATOM   1594 2HE2 GLN A 101      20.873 -35.606 -12.831  1.00  2.21           H  
ATOM   1595  N   LEU A 102      15.306 -35.960 -14.612  1.00  2.59           N  
ATOM   1596  CA  LEU A 102      13.972 -36.304 -15.102  1.00  2.59           C  
ATOM   1597  C   LEU A 102      13.237 -35.112 -15.718  1.00  2.59           C  
ATOM   1598  O   LEU A 102      12.310 -34.544 -15.139  1.00  2.59           O  
ATOM   1599  CB  LEU A 102      13.140 -36.860 -13.949  1.00  2.59           C  
ATOM   1600  CG  LEU A 102      13.701 -38.122 -13.283  1.00  2.59           C  
ATOM   1601  CD1 LEU A 102      12.812 -38.507 -12.109  1.00  2.59           C  
ATOM   1602  CD2 LEU A 102      13.774 -39.241 -14.308  1.00  2.59           C  
ATOM   1603  H   LEU A 102      15.468 -35.935 -13.616  1.00  2.59           H  
ATOM   1604  HA  LEU A 102      14.077 -37.072 -15.868  1.00  2.59           H  
ATOM   1605 1HB  LEU A 102      13.045 -36.092 -13.184  1.00  2.59           H  
ATOM   1606 2HB  LEU A 102      12.144 -37.097 -14.323  1.00  2.59           H  
ATOM   1607  HG  LEU A 102      14.701 -37.919 -12.897  1.00  2.59           H  
ATOM   1608 1HD1 LEU A 102      13.211 -39.398 -11.625  1.00  2.59           H  
ATOM   1609 2HD1 LEU A 102      12.783 -37.686 -11.391  1.00  2.59           H  
ATOM   1610 3HD1 LEU A 102      11.804 -38.709 -12.469  1.00  2.59           H  
ATOM   1611 1HD2 LEU A 102      14.176 -40.140 -13.838  1.00  2.59           H  
ATOM   1612 2HD2 LEU A 102      12.775 -39.448 -14.691  1.00  2.59           H  
ATOM   1613 3HD2 LEU A 102      14.423 -38.939 -15.131  1.00  2.59           H  
ATOM   1614  N   ILE A 103      13.688 -34.767 -16.910  1.00  2.72           N  
ATOM   1615  CA  ILE A 103      13.227 -33.660 -17.728  1.00  2.72           C  
ATOM   1616  C   ILE A 103      12.239 -34.118 -18.789  1.00  2.72           C  
ATOM   1617  O   ILE A 103      12.464 -35.099 -19.498  1.00  2.72           O  
ATOM   1618  CB  ILE A 103      14.437 -32.949 -18.357  1.00  2.72           C  
ATOM   1619  CG1 ILE A 103      15.274 -32.340 -17.238  1.00  2.72           C  
ATOM   1620  CG2 ILE A 103      14.016 -31.895 -19.387  1.00  2.72           C  
ATOM   1621  CD1 ILE A 103      16.617 -31.878 -17.664  1.00  2.72           C  
ATOM   1622  H   ILE A 103      14.474 -35.315 -17.246  1.00  2.72           H  
ATOM   1623  HA  ILE A 103      12.717 -32.947 -17.082  1.00  2.72           H  
ATOM   1624  HB  ILE A 103      15.056 -33.691 -18.842  1.00  2.72           H  
ATOM   1625 1HG1 ILE A 103      14.731 -31.486 -16.838  1.00  2.72           H  
ATOM   1626 2HG1 ILE A 103      15.401 -33.069 -16.443  1.00  2.72           H  
ATOM   1627 1HG2 ILE A 103      14.905 -31.428 -19.810  1.00  2.72           H  
ATOM   1628 2HG2 ILE A 103      13.442 -32.366 -20.189  1.00  2.72           H  
ATOM   1629 3HG2 ILE A 103      13.403 -31.135 -18.904  1.00  2.72           H  
ATOM   1630 1HD1 ILE A 103      17.111 -31.446 -16.811  1.00  2.72           H  
ATOM   1631 2HD1 ILE A 103      17.193 -32.718 -18.036  1.00  2.72           H  
ATOM   1632 3HD1 ILE A 103      16.523 -31.133 -18.441  1.00  2.72           H  
ATOM   1633  N   ASP A 104      11.124 -33.409 -18.867  1.00  2.53           N  
ATOM   1634  CA  ASP A 104      10.053 -33.711 -19.801  1.00  2.53           C  
ATOM   1635  C   ASP A 104      10.551 -33.707 -21.240  1.00  2.53           C  
ATOM   1636  O   ASP A 104      11.041 -32.700 -21.744  1.00  2.53           O  
ATOM   1637  CB  ASP A 104       8.890 -32.726 -19.587  1.00  2.53           C  
ATOM   1638  CG  ASP A 104       7.622 -32.979 -20.457  1.00  2.53           C  
ATOM   1639  OD1 ASP A 104       7.745 -33.488 -21.561  1.00  2.53           O  
ATOM   1640  OD2 ASP A 104       6.552 -32.649 -20.004  1.00  2.53           O  
ATOM   1641  H   ASP A 104      11.016 -32.624 -18.241  1.00  2.53           H  
ATOM   1642  HA  ASP A 104       9.685 -34.713 -19.579  1.00  2.53           H  
ATOM   1643 1HB  ASP A 104       8.585 -32.775 -18.542  1.00  2.53           H  
ATOM   1644 2HB  ASP A 104       9.240 -31.721 -19.754  1.00  2.53           H  
ATOM   1645  N   VAL A 105      10.387 -34.854 -21.892  1.00  2.13           N  
ATOM   1646  CA  VAL A 105      10.818 -35.138 -23.259  1.00  2.13           C  
ATOM   1647  C   VAL A 105      10.161 -34.258 -24.331  1.00  2.13           C  
ATOM   1648  O   VAL A 105      10.554 -34.301 -25.498  1.00  2.13           O  
ATOM   1649  CB  VAL A 105      10.547 -36.615 -23.562  1.00  2.13           C  
ATOM   1650  CG1 VAL A 105      11.345 -37.475 -22.595  1.00  2.13           C  
ATOM   1651  CG2 VAL A 105       9.054 -36.894 -23.421  1.00  2.13           C  
ATOM   1652  H   VAL A 105       9.944 -35.603 -21.381  1.00  2.13           H  
ATOM   1653  HA  VAL A 105      11.894 -34.975 -23.302  1.00  2.13           H  
ATOM   1654  HB  VAL A 105      10.875 -36.850 -24.575  1.00  2.13           H  
ATOM   1655 1HG1 VAL A 105      11.164 -38.529 -22.804  1.00  2.13           H  
ATOM   1656 2HG1 VAL A 105      12.407 -37.259 -22.710  1.00  2.13           H  
ATOM   1657 3HG1 VAL A 105      11.037 -37.247 -21.571  1.00  2.13           H  
ATOM   1658 1HG2 VAL A 105       8.857 -37.944 -23.631  1.00  2.13           H  
ATOM   1659 2HG2 VAL A 105       8.736 -36.658 -22.402  1.00  2.13           H  
ATOM   1660 3HG2 VAL A 105       8.497 -36.273 -24.124  1.00  2.13           H  
ATOM   1661  N   SER A 106       9.168 -33.458 -23.935  1.00  1.68           N  
ATOM   1662  CA  SER A 106       8.488 -32.532 -24.828  1.00  1.68           C  
ATOM   1663  C   SER A 106       9.368 -31.303 -25.087  1.00  1.68           C  
ATOM   1664  O   SER A 106       9.084 -30.501 -25.980  1.00  1.68           O  
ATOM   1665  CB  SER A 106       7.206 -32.053 -24.184  1.00  1.68           C  
ATOM   1666  OG  SER A 106       6.346 -33.118 -23.917  1.00  1.68           O  
ATOM   1667  H   SER A 106       8.858 -33.492 -22.960  1.00  1.68           H  
ATOM   1668  HA  SER A 106       8.280 -33.035 -25.772  1.00  1.68           H  
ATOM   1669 1HB  SER A 106       7.436 -31.525 -23.256  1.00  1.68           H  
ATOM   1670 2HB  SER A 106       6.717 -31.347 -24.849  1.00  1.68           H  
ATOM   1671  HG  SER A 106       6.672 -33.467 -23.043  1.00  1.68           H  
ATOM   1672  N   TYR A 107      10.435 -31.163 -24.299  1.00  1.31           N  
ATOM   1673  CA  TYR A 107      11.382 -30.065 -24.405  1.00  1.31           C  
ATOM   1674  C   TYR A 107      12.613 -30.533 -25.187  1.00  1.31           C  
ATOM   1675  O   TYR A 107      13.084 -31.657 -25.006  1.00  1.31           O  
ATOM   1676  CB  TYR A 107      11.723 -29.603 -22.996  1.00  1.31           C  
ATOM   1677  CG  TYR A 107      10.574 -28.893 -22.314  1.00  1.31           C  
ATOM   1678  CD1 TYR A 107       9.600 -29.632 -21.693  1.00  1.31           C  
ATOM   1679  CD2 TYR A 107      10.508 -27.506 -22.290  1.00  1.31           C  
ATOM   1680  CE1 TYR A 107       8.553 -29.014 -21.055  1.00  1.31           C  
ATOM   1681  CE2 TYR A 107       9.464 -26.873 -21.648  1.00  1.31           C  
ATOM   1682  CZ  TYR A 107       8.484 -27.629 -21.032  1.00  1.31           C  
ATOM   1683  OH  TYR A 107       7.433 -27.016 -20.392  1.00  1.31           O  
ATOM   1684  H   TYR A 107      10.602 -31.854 -23.565  1.00  1.31           H  
ATOM   1685  HA  TYR A 107      10.922 -29.244 -24.955  1.00  1.31           H  
ATOM   1686 1HB  TYR A 107      12.008 -30.461 -22.388  1.00  1.31           H  
ATOM   1687 2HB  TYR A 107      12.548 -28.947 -23.023  1.00  1.31           H  
ATOM   1688  HD1 TYR A 107       9.656 -30.712 -21.717  1.00  1.31           H  
ATOM   1689  HD2 TYR A 107      11.273 -26.925 -22.770  1.00  1.31           H  
ATOM   1690  HE1 TYR A 107       7.780 -29.617 -20.570  1.00  1.31           H  
ATOM   1691  HE2 TYR A 107       9.413 -25.784 -21.629  1.00  1.31           H  
ATOM   1692  HH  TYR A 107       7.530 -26.063 -20.455  1.00  1.31           H  
ATOM   1693  N   GLY A 108      13.153 -29.673 -26.051  1.00  1.05           N  
ATOM   1694  CA  GLY A 108      14.298 -30.075 -26.866  1.00  1.05           C  
ATOM   1695  C   GLY A 108      15.628 -29.944 -26.144  1.00  1.05           C  
ATOM   1696  O   GLY A 108      15.688 -29.477 -25.001  1.00  1.05           O  
ATOM   1697  H   GLY A 108      12.758 -28.744 -26.155  1.00  1.05           H  
ATOM   1698 1HA  GLY A 108      14.161 -31.107 -27.189  1.00  1.05           H  
ATOM   1699 2HA  GLY A 108      14.319 -29.466 -27.770  1.00  1.05           H  
ATOM   1700  N   SER A 109      16.715 -30.284 -26.847  1.00  0.88           N  
ATOM   1701  CA  SER A 109      18.048 -30.221 -26.255  1.00  0.88           C  
ATOM   1702  C   SER A 109      18.433 -28.797 -25.854  1.00  0.88           C  
ATOM   1703  O   SER A 109      19.169 -28.591 -24.890  1.00  0.88           O  
ATOM   1704  CB  SER A 109      19.054 -30.787 -27.238  1.00  0.88           C  
ATOM   1705  OG  SER A 109      19.170 -29.974 -28.374  1.00  0.88           O  
ATOM   1706  H   SER A 109      16.607 -30.636 -27.788  1.00  0.88           H  
ATOM   1707  HA  SER A 109      18.053 -30.843 -25.359  1.00  0.88           H  
ATOM   1708 1HB  SER A 109      20.012 -30.890 -26.758  1.00  0.88           H  
ATOM   1709 2HB  SER A 109      18.735 -31.783 -27.536  1.00  0.88           H  
ATOM   1710  HG  SER A 109      19.704 -29.222 -28.107  1.00  0.88           H  
ATOM   1711  N   ARG A 110      17.854 -27.803 -26.528  1.00  0.77           N  
ATOM   1712  CA  ARG A 110      18.111 -26.412 -26.178  1.00  0.77           C  
ATOM   1713  C   ARG A 110      17.545 -26.059 -24.811  1.00  0.77           C  
ATOM   1714  O   ARG A 110      18.077 -25.204 -24.098  1.00  0.77           O  
ATOM   1715  CB  ARG A 110      17.550 -25.445 -27.216  1.00  0.77           C  
ATOM   1716  CG  ARG A 110      18.310 -25.409 -28.526  1.00  0.77           C  
ATOM   1717  CD  ARG A 110      17.785 -24.359 -29.446  1.00  0.77           C  
ATOM   1718  NE  ARG A 110      18.584 -24.265 -30.666  1.00  0.77           N  
ATOM   1719  CZ  ARG A 110      18.384 -25.016 -31.766  1.00  0.77           C  
ATOM   1720  NH1 ARG A 110      17.425 -25.909 -31.769  1.00  0.77           N  
ATOM   1721  NH2 ARG A 110      19.148 -24.856 -32.835  1.00  0.77           N  
ATOM   1722  H   ARG A 110      17.245 -28.026 -27.302  1.00  0.77           H  
ATOM   1723  HA  ARG A 110      19.191 -26.283 -26.146  1.00  0.77           H  
ATOM   1724 1HB  ARG A 110      16.520 -25.721 -27.438  1.00  0.77           H  
ATOM   1725 2HB  ARG A 110      17.526 -24.439 -26.809  1.00  0.77           H  
ATOM   1726 1HG  ARG A 110      19.360 -25.193 -28.327  1.00  0.77           H  
ATOM   1727 2HG  ARG A 110      18.227 -26.377 -29.021  1.00  0.77           H  
ATOM   1728 1HD  ARG A 110      16.760 -24.602 -29.729  1.00  0.77           H  
ATOM   1729 2HD  ARG A 110      17.800 -23.386 -28.952  1.00  0.77           H  
ATOM   1730  HE  ARG A 110      19.333 -23.583 -30.687  1.00  0.77           H  
ATOM   1731 1HH1 ARG A 110      16.842 -26.031 -30.958  1.00  0.77           H  
ATOM   1732 2HH1 ARG A 110      17.249 -26.489 -32.601  1.00  0.77           H  
ATOM   1733 1HH2 ARG A 110      19.887 -24.163 -32.835  1.00  0.77           H  
ATOM   1734 2HH2 ARG A 110      18.988 -25.426 -33.660  1.00  0.77           H  
ATOM   1735  N   HIS A 111      16.440 -26.695 -24.453  1.00  0.72           N  
ATOM   1736  CA  HIS A 111      15.799 -26.400 -23.199  1.00  0.72           C  
ATOM   1737  C   HIS A 111      16.569 -27.116 -22.105  1.00  0.72           C  
ATOM   1738  O   HIS A 111      16.806 -26.561 -21.036  1.00  0.72           O  
ATOM   1739  CB  HIS A 111      14.351 -26.834 -23.252  1.00  0.72           C  
ATOM   1740  CG  HIS A 111      13.492 -26.030 -24.212  1.00  0.72           C  
ATOM   1741  ND1 HIS A 111      13.362 -26.357 -25.554  1.00  0.72           N  
ATOM   1742  CD2 HIS A 111      12.739 -24.915 -24.028  1.00  0.72           C  
ATOM   1743  CE1 HIS A 111      12.562 -25.491 -26.140  1.00  0.72           C  
ATOM   1744  NE2 HIS A 111      12.169 -24.608 -25.241  1.00  0.72           N  
ATOM   1745  H   HIS A 111      16.061 -27.440 -25.028  1.00  0.72           H  
ATOM   1746  HA  HIS A 111      15.830 -25.330 -23.000  1.00  0.72           H  
ATOM   1747 1HB  HIS A 111      14.337 -27.859 -23.591  1.00  0.72           H  
ATOM   1748 2HB  HIS A 111      13.915 -26.814 -22.274  1.00  0.72           H  
ATOM   1749  HD2 HIS A 111      12.604 -24.361 -23.099  1.00  0.72           H  
ATOM   1750  HE1 HIS A 111      12.279 -25.504 -27.188  1.00  0.72           H  
ATOM   1751  HE2 HIS A 111      11.548 -23.827 -25.418  1.00  0.72           H  
ATOM   1752  N   ARG A 112      16.991 -28.350 -22.401  1.00  0.70           N  
ATOM   1753  CA  ARG A 112      17.784 -29.161 -21.478  1.00  0.70           C  
ATOM   1754  C   ARG A 112      19.098 -28.438 -21.139  1.00  0.70           C  
ATOM   1755  O   ARG A 112      19.575 -28.468 -19.991  1.00  0.70           O  
ATOM   1756  CB  ARG A 112      18.050 -30.514 -22.090  1.00  0.70           C  
ATOM   1757  CG  ARG A 112      18.686 -31.528 -21.189  1.00  0.70           C  
ATOM   1758  CD  ARG A 112      18.866 -32.826 -21.899  1.00  0.70           C  
ATOM   1759  NE  ARG A 112      17.590 -33.475 -22.183  1.00  0.70           N  
ATOM   1760  CZ  ARG A 112      16.928 -34.270 -21.313  1.00  0.70           C  
ATOM   1761  NH1 ARG A 112      17.441 -34.523 -20.125  1.00  0.70           N  
ATOM   1762  NH2 ARG A 112      15.762 -34.805 -21.656  1.00  0.70           N  
ATOM   1763  H   ARG A 112      16.731 -28.743 -23.310  1.00  0.70           H  
ATOM   1764  HA  ARG A 112      17.220 -29.306 -20.562  1.00  0.70           H  
ATOM   1765 1HB  ARG A 112      17.115 -30.930 -22.467  1.00  0.70           H  
ATOM   1766 2HB  ARG A 112      18.718 -30.391 -22.942  1.00  0.70           H  
ATOM   1767 1HG  ARG A 112      19.638 -31.164 -20.844  1.00  0.70           H  
ATOM   1768 2HG  ARG A 112      18.043 -31.706 -20.331  1.00  0.70           H  
ATOM   1769 1HD  ARG A 112      19.376 -32.647 -22.846  1.00  0.70           H  
ATOM   1770 2HD  ARG A 112      19.464 -33.500 -21.290  1.00  0.70           H  
ATOM   1771  HE  ARG A 112      17.162 -33.303 -23.085  1.00  0.70           H  
ATOM   1772 1HH1 ARG A 112      18.336 -34.100 -19.836  1.00  0.70           H  
ATOM   1773 2HH1 ARG A 112      16.948 -35.123 -19.478  1.00  0.70           H  
ATOM   1774 1HH2 ARG A 112      15.359 -34.612 -22.566  1.00  0.70           H  
ATOM   1775 2HH2 ARG A 112      15.269 -35.401 -20.999  1.00  0.70           H  
ATOM   1776  N   SER A 113      19.690 -27.810 -22.171  1.00  0.69           N  
ATOM   1777  CA  SER A 113      20.911 -27.019 -22.053  1.00  0.69           C  
ATOM   1778  C   SER A 113      20.659 -25.820 -21.162  1.00  0.69           C  
ATOM   1779  O   SER A 113      21.437 -25.542 -20.242  1.00  0.69           O  
ATOM   1780  CB  SER A 113      21.355 -26.535 -23.418  1.00  0.69           C  
ATOM   1781  OG  SER A 113      22.528 -25.799 -23.329  1.00  0.69           O  
ATOM   1782  H   SER A 113      19.271 -27.892 -23.096  1.00  0.69           H  
ATOM   1783  HA  SER A 113      21.696 -27.624 -21.603  1.00  0.69           H  
ATOM   1784 1HB  SER A 113      21.504 -27.385 -24.067  1.00  0.69           H  
ATOM   1785 2HB  SER A 113      20.574 -25.926 -23.858  1.00  0.69           H  
ATOM   1786  HG  SER A 113      23.186 -26.420 -22.983  1.00  0.69           H  
ATOM   1787  N   ALA A 114      19.553 -25.113 -21.433  1.00  0.70           N  
ATOM   1788  CA  ALA A 114      19.179 -23.955 -20.651  1.00  0.70           C  
ATOM   1789  C   ALA A 114      18.968 -24.324 -19.195  1.00  0.70           C  
ATOM   1790  O   ALA A 114      19.482 -23.650 -18.303  1.00  0.70           O  
ATOM   1791  CB  ALA A 114      17.911 -23.364 -21.208  1.00  0.70           C  
ATOM   1792  H   ALA A 114      18.965 -25.371 -22.226  1.00  0.70           H  
ATOM   1793  HA  ALA A 114      19.986 -23.225 -20.710  1.00  0.70           H  
ATOM   1794 1HB  ALA A 114      17.659 -22.496 -20.626  1.00  0.70           H  
ATOM   1795 2HB  ALA A 114      18.081 -23.089 -22.245  1.00  0.70           H  
ATOM   1796 3HB  ALA A 114      17.105 -24.083 -21.151  1.00  0.70           H  
ATOM   1797  N   LEU A 115      18.315 -25.460 -18.944  1.00  0.72           N  
ATOM   1798  CA  LEU A 115      18.106 -25.883 -17.572  1.00  0.72           C  
ATOM   1799  C   LEU A 115      19.437 -26.099 -16.896  1.00  0.72           C  
ATOM   1800  O   LEU A 115      19.665 -25.556 -15.809  1.00  0.72           O  
ATOM   1801  CB  LEU A 115      17.296 -27.185 -17.539  1.00  0.72           C  
ATOM   1802  CG  LEU A 115      15.851 -27.067 -17.864  1.00  0.72           C  
ATOM   1803  CD1 LEU A 115      15.244 -28.437 -18.067  1.00  0.72           C  
ATOM   1804  CD2 LEU A 115      15.199 -26.404 -16.717  1.00  0.72           C  
ATOM   1805  H   LEU A 115      17.916 -25.997 -19.709  1.00  0.72           H  
ATOM   1806  HA  LEU A 115      17.560 -25.104 -17.044  1.00  0.72           H  
ATOM   1807 1HB  LEU A 115      17.734 -27.880 -18.252  1.00  0.72           H  
ATOM   1808 2HB  LEU A 115      17.382 -27.624 -16.541  1.00  0.72           H  
ATOM   1809  HG  LEU A 115      15.719 -26.491 -18.759  1.00  0.72           H  
ATOM   1810 1HD1 LEU A 115      14.182 -28.337 -18.284  1.00  0.72           H  
ATOM   1811 2HD1 LEU A 115      15.731 -28.924 -18.894  1.00  0.72           H  
ATOM   1812 3HD1 LEU A 115      15.377 -29.026 -17.163  1.00  0.72           H  
ATOM   1813 1HD2 LEU A 115      14.143 -26.321 -16.881  1.00  0.72           H  
ATOM   1814 2HD2 LEU A 115      15.368 -27.018 -15.838  1.00  0.72           H  
ATOM   1815 3HD2 LEU A 115      15.630 -25.414 -16.564  1.00  0.72           H  
ATOM   1816  N   GLY A 116      20.352 -26.771 -17.598  1.00  0.73           N  
ATOM   1817  CA  GLY A 116      21.674 -27.057 -17.071  1.00  0.73           C  
ATOM   1818  C   GLY A 116      22.329 -25.788 -16.611  1.00  0.73           C  
ATOM   1819  O   GLY A 116      22.726 -25.671 -15.443  1.00  0.73           O  
ATOM   1820  H   GLY A 116      20.101 -27.157 -18.509  1.00  0.73           H  
ATOM   1821 1HA  GLY A 116      21.597 -27.729 -16.227  1.00  0.73           H  
ATOM   1822 2HA  GLY A 116      22.279 -27.544 -17.838  1.00  0.73           H  
ATOM   1823  N   LEU A 117      22.400 -24.810 -17.496  1.00  0.75           N  
ATOM   1824  CA  LEU A 117      23.041 -23.591 -17.088  1.00  0.75           C  
ATOM   1825  C   LEU A 117      22.466 -22.984 -15.846  1.00  0.75           C  
ATOM   1826  O   LEU A 117      23.227 -22.575 -14.968  1.00  0.75           O  
ATOM   1827  CB  LEU A 117      22.989 -22.496 -18.115  1.00  0.75           C  
ATOM   1828  CG  LEU A 117      23.622 -21.267 -17.518  1.00  0.75           C  
ATOM   1829  CD1 LEU A 117      25.054 -21.648 -17.137  1.00  0.75           C  
ATOM   1830  CD2 LEU A 117      23.523 -20.138 -18.477  1.00  0.75           C  
ATOM   1831  H   LEU A 117      22.029 -24.943 -18.441  1.00  0.75           H  
ATOM   1832  HA  LEU A 117      24.087 -23.826 -16.898  1.00  0.75           H  
ATOM   1833 1HB  LEU A 117      23.533 -22.797 -19.006  1.00  0.75           H  
ATOM   1834 2HB  LEU A 117      21.948 -22.287 -18.375  1.00  0.75           H  
ATOM   1835  HG  LEU A 117      23.109 -20.982 -16.598  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 117      25.545 -20.843 -16.689  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 117      25.028 -22.472 -16.424  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 117      25.596 -21.950 -17.984  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 117      23.974 -19.259 -18.079  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 117      23.988 -20.394 -19.375  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 117      22.507 -19.947 -18.662  1.00  0.75           H  
ATOM   1842  N   THR A 118      21.144 -22.925 -15.764  1.00  0.76           N  
ATOM   1843  CA  THR A 118      20.507 -22.232 -14.667  1.00  0.76           C  
ATOM   1844  C   THR A 118      20.585 -23.004 -13.347  1.00  0.76           C  
ATOM   1845  O   THR A 118      20.311 -22.451 -12.280  1.00  0.76           O  
ATOM   1846  CB  THR A 118      19.072 -21.931 -15.024  1.00  0.76           C  
ATOM   1847  OG1 THR A 118      18.340 -23.156 -15.176  1.00  0.76           O  
ATOM   1848  CG2 THR A 118      19.068 -21.159 -16.310  1.00  0.76           C  
ATOM   1849  H   THR A 118      20.572 -23.326 -16.514  1.00  0.76           H  
ATOM   1850  HA  THR A 118      21.011 -21.281 -14.546  1.00  0.76           H  
ATOM   1851  HB  THR A 118      18.626 -21.344 -14.279  1.00  0.76           H  
ATOM   1852  HG1 THR A 118      18.937 -23.851 -15.566  1.00  0.76           H  
ATOM   1853 1HG2 THR A 118      18.079 -20.949 -16.591  1.00  0.76           H  
ATOM   1854 2HG2 THR A 118      19.615 -20.237 -16.174  1.00  0.76           H  
ATOM   1855 3HG2 THR A 118      19.535 -21.719 -17.077  1.00  0.76           H  
ATOM   1856  N   GLU A 119      20.955 -24.284 -13.419  1.00  0.76           N  
ATOM   1857  CA  GLU A 119      21.173 -25.088 -12.230  1.00  0.76           C  
ATOM   1858  C   GLU A 119      22.612 -24.853 -11.742  1.00  0.76           C  
ATOM   1859  O   GLU A 119      22.902 -24.962 -10.548  1.00  0.76           O  
ATOM   1860  CB  GLU A 119      20.893 -26.574 -12.527  1.00  0.76           C  
ATOM   1861  CG  GLU A 119      19.400 -26.896 -12.806  1.00  0.76           C  
ATOM   1862  CD  GLU A 119      19.133 -28.335 -13.242  1.00  0.76           C  
ATOM   1863  OE1 GLU A 119      20.068 -29.069 -13.471  1.00  0.76           O  
ATOM   1864  OE2 GLU A 119      17.983 -28.694 -13.343  1.00  0.76           O  
ATOM   1865  H   GLU A 119      21.125 -24.715 -14.329  1.00  0.76           H  
ATOM   1866  HA  GLU A 119      20.488 -24.757 -11.452  1.00  0.76           H  
ATOM   1867 1HB  GLU A 119      21.464 -26.877 -13.407  1.00  0.76           H  
ATOM   1868 2HB  GLU A 119      21.227 -27.185 -11.691  1.00  0.76           H  
ATOM   1869 1HG  GLU A 119      18.833 -26.701 -11.897  1.00  0.76           H  
ATOM   1870 2HG  GLU A 119      19.036 -26.219 -13.560  1.00  0.76           H  
ATOM   1871  N   LYS A 120      23.507 -24.506 -12.682  1.00  0.75           N  
ATOM   1872  CA  LYS A 120      24.924 -24.266 -12.400  1.00  0.75           C  
ATOM   1873  C   LYS A 120      25.298 -22.782 -12.203  1.00  0.75           C  
ATOM   1874  O   LYS A 120      26.365 -22.477 -11.667  1.00  0.75           O  
ATOM   1875  CB  LYS A 120      25.767 -24.852 -13.532  1.00  0.75           C  
ATOM   1876  CG  LYS A 120      25.668 -26.370 -13.644  1.00  0.75           C  
ATOM   1877  CD  LYS A 120      26.545 -26.913 -14.761  1.00  0.75           C  
ATOM   1878  CE  LYS A 120      26.421 -28.431 -14.865  1.00  0.75           C  
ATOM   1879  NZ  LYS A 120      26.892 -29.121 -13.620  1.00  0.75           N  
ATOM   1880  H   LYS A 120      23.192 -24.469 -13.654  1.00  0.75           H  
ATOM   1881  HA  LYS A 120      25.174 -24.791 -11.480  1.00  0.75           H  
ATOM   1882 1HB  LYS A 120      25.438 -24.422 -14.484  1.00  0.75           H  
ATOM   1883 2HB  LYS A 120      26.811 -24.585 -13.391  1.00  0.75           H  
ATOM   1884 1HG  LYS A 120      25.966 -26.823 -12.701  1.00  0.75           H  
ATOM   1885 2HG  LYS A 120      24.629 -26.643 -13.846  1.00  0.75           H  
ATOM   1886 1HD  LYS A 120      26.236 -26.465 -15.710  1.00  0.75           H  
ATOM   1887 2HD  LYS A 120      27.585 -26.646 -14.577  1.00  0.75           H  
ATOM   1888 1HE  LYS A 120      25.378 -28.692 -15.045  1.00  0.75           H  
ATOM   1889 2HE  LYS A 120      27.021 -28.779 -15.701  1.00  0.75           H  
ATOM   1890 1HZ  LYS A 120      26.795 -30.121 -13.729  1.00  0.75           H  
ATOM   1891 2HZ  LYS A 120      27.863 -28.894 -13.452  1.00  0.75           H  
ATOM   1892 3HZ  LYS A 120      26.335 -28.815 -12.834  1.00  0.75           H  
ATOM   1893  N   CYS A 121      24.420 -21.875 -12.625  1.00  0.73           N  
ATOM   1894  CA  CYS A 121      24.628 -20.423 -12.580  1.00  0.73           C  
ATOM   1895  C   CYS A 121      23.288 -19.713 -12.429  1.00  0.73           C  
ATOM   1896  O   CYS A 121      22.284 -20.162 -12.953  1.00  0.73           O  
ATOM   1897  CB  CYS A 121      25.321 -19.911 -13.843  1.00  0.73           C  
ATOM   1898  SG  CYS A 121      25.712 -18.133 -13.794  1.00  0.73           S  
ATOM   1899  H   CYS A 121      23.577 -22.216 -13.080  1.00  0.73           H  
ATOM   1900  HA  CYS A 121      25.249 -20.183 -11.717  1.00  0.73           H  
ATOM   1901 1HB  CYS A 121      26.246 -20.462 -14.008  1.00  0.73           H  
ATOM   1902 2HB  CYS A 121      24.668 -20.086 -14.691  1.00  0.73           H  
ATOM   1903  HG  CYS A 121      26.430 -18.110 -14.913  1.00  0.73           H  
ATOM   1904  N   ASP A 122      23.265 -18.567 -11.756  1.00  0.70           N  
ATOM   1905  CA  ASP A 122      22.008 -17.820 -11.569  1.00  0.70           C  
ATOM   1906  C   ASP A 122      21.567 -17.028 -12.814  1.00  0.70           C  
ATOM   1907  O   ASP A 122      20.656 -16.203 -12.745  1.00  0.70           O  
ATOM   1908  CB  ASP A 122      22.146 -16.857 -10.400  1.00  0.70           C  
ATOM   1909  CG  ASP A 122      23.051 -15.657 -10.654  1.00  0.70           C  
ATOM   1910  OD1 ASP A 122      23.398 -15.306 -11.759  1.00  0.70           O  
ATOM   1911  OD2 ASP A 122      23.468 -15.103  -9.711  1.00  0.70           O  
ATOM   1912  H   ASP A 122      24.120 -18.226 -11.335  1.00  0.70           H  
ATOM   1913  HA  ASP A 122      21.222 -18.537 -11.335  1.00  0.70           H  
ATOM   1914 1HB  ASP A 122      21.158 -16.495 -10.118  1.00  0.70           H  
ATOM   1915 2HB  ASP A 122      22.551 -17.401  -9.541  1.00  0.70           H  
ATOM   1916  N   ALA A 123      22.239 -17.275 -13.933  1.00  0.67           N  
ATOM   1917  CA  ALA A 123      21.969 -16.643 -15.208  1.00  0.67           C  
ATOM   1918  C   ALA A 123      20.555 -16.920 -15.650  1.00  0.67           C  
ATOM   1919  O   ALA A 123      19.986 -17.965 -15.342  1.00  0.67           O  
ATOM   1920  CB  ALA A 123      22.925 -17.161 -16.258  1.00  0.67           C  
ATOM   1921  H   ALA A 123      22.978 -17.957 -13.886  1.00  0.67           H  
ATOM   1922  HA  ALA A 123      22.090 -15.565 -15.093  1.00  0.67           H  
ATOM   1923 1HB  ALA A 123      22.712 -16.671 -17.211  1.00  0.67           H  
ATOM   1924 2HB  ALA A 123      23.942 -16.944 -15.953  1.00  0.67           H  
ATOM   1925 3HB  ALA A 123      22.786 -18.231 -16.354  1.00  0.67           H  
ATOM   1926  N   ILE A 124      19.981 -15.976 -16.370  1.00  0.64           N  
ATOM   1927  CA  ILE A 124      18.644 -16.158 -16.913  1.00  0.64           C  
ATOM   1928  C   ILE A 124      18.750 -16.486 -18.379  1.00  0.64           C  
ATOM   1929  O   ILE A 124      19.449 -15.792 -19.127  1.00  0.64           O  
ATOM   1930  CB  ILE A 124      17.750 -14.942 -16.686  1.00  0.64           C  
ATOM   1931  CG1 ILE A 124      17.515 -14.762 -15.170  1.00  0.64           C  
ATOM   1932  CG2 ILE A 124      16.448 -15.138 -17.417  1.00  0.64           C  
ATOM   1933  CD1 ILE A 124      18.534 -13.969 -14.489  1.00  0.64           C  
ATOM   1934  H   ILE A 124      20.515 -15.132 -16.584  1.00  0.64           H  
ATOM   1935  HA  ILE A 124      18.171 -17.008 -16.416  1.00  0.64           H  
ATOM   1936  HB  ILE A 124      18.249 -14.050 -17.058  1.00  0.64           H  
ATOM   1937 1HG1 ILE A 124      16.556 -14.314 -14.999  1.00  0.64           H  
ATOM   1938 2HG1 ILE A 124      17.531 -15.737 -14.699  1.00  0.64           H  
ATOM   1939 1HG2 ILE A 124      15.805 -14.291 -17.279  1.00  0.64           H  
ATOM   1940 2HG2 ILE A 124      16.640 -15.270 -18.470  1.00  0.64           H  
ATOM   1941 3HG2 ILE A 124      15.969 -16.021 -17.037  1.00  0.64           H  
ATOM   1942 1HD1 ILE A 124      18.302 -13.915 -13.425  1.00  0.64           H  
ATOM   1943 2HD1 ILE A 124      19.494 -14.445 -14.625  1.00  0.64           H  
ATOM   1944 3HD1 ILE A 124      18.566 -12.973 -14.890  1.00  0.64           H  
ATOM   1945  N   VAL A 125      18.139 -17.589 -18.785  1.00  0.63           N  
ATOM   1946  CA  VAL A 125      18.288 -18.011 -20.160  1.00  0.63           C  
ATOM   1947  C   VAL A 125      16.992 -17.892 -20.945  1.00  0.63           C  
ATOM   1948  O   VAL A 125      15.958 -18.406 -20.532  1.00  0.63           O  
ATOM   1949  CB  VAL A 125      18.784 -19.453 -20.195  1.00  0.63           C  
ATOM   1950  CG1 VAL A 125      18.947 -19.874 -21.595  1.00  0.63           C  
ATOM   1951  CG2 VAL A 125      20.040 -19.575 -19.458  1.00  0.63           C  
ATOM   1952  H   VAL A 125      17.575 -18.139 -18.130  1.00  0.63           H  
ATOM   1953  HA  VAL A 125      19.027 -17.380 -20.641  1.00  0.63           H  
ATOM   1954  HB  VAL A 125      18.048 -20.088 -19.742  1.00  0.63           H  
ATOM   1955 1HG1 VAL A 125      19.289 -20.898 -21.637  1.00  0.63           H  
ATOM   1956 2HG1 VAL A 125      18.008 -19.785 -22.112  1.00  0.63           H  
ATOM   1957 3HG1 VAL A 125      19.683 -19.227 -22.072  1.00  0.63           H  
ATOM   1958 1HG2 VAL A 125      20.368 -20.615 -19.489  1.00  0.63           H  
ATOM   1959 2HG2 VAL A 125      20.781 -18.939 -19.920  1.00  0.63           H  
ATOM   1960 3HG2 VAL A 125      19.897 -19.270 -18.424  1.00  0.63           H  
ATOM   1961  N   PHE A 126      17.060 -17.225 -22.092  1.00  0.62           N  
ATOM   1962  CA  PHE A 126      15.905 -17.023 -22.962  1.00  0.62           C  
ATOM   1963  C   PHE A 126      16.040 -17.966 -24.158  1.00  0.62           C  
ATOM   1964  O   PHE A 126      17.055 -17.956 -24.862  1.00  0.62           O  
ATOM   1965  CB  PHE A 126      15.863 -15.563 -23.403  1.00  0.62           C  
ATOM   1966  CG  PHE A 126      15.611 -14.587 -22.252  1.00  0.62           C  
ATOM   1967  CD1 PHE A 126      16.658 -14.174 -21.428  1.00  0.62           C  
ATOM   1968  CD2 PHE A 126      14.354 -14.072 -22.002  1.00  0.62           C  
ATOM   1969  CE1 PHE A 126      16.426 -13.298 -20.374  1.00  0.62           C  
ATOM   1970  CE2 PHE A 126      14.132 -13.207 -20.947  1.00  0.62           C  
ATOM   1971  CZ  PHE A 126      15.169 -12.821 -20.134  1.00  0.62           C  
ATOM   1972  H   PHE A 126      17.959 -16.837 -22.370  1.00  0.62           H  
ATOM   1973  HA  PHE A 126      14.992 -17.271 -22.422  1.00  0.62           H  
ATOM   1974 1HB  PHE A 126      16.804 -15.295 -23.881  1.00  0.62           H  
ATOM   1975 2HB  PHE A 126      15.071 -15.438 -24.135  1.00  0.62           H  
ATOM   1976  HD1 PHE A 126      17.671 -14.560 -21.607  1.00  0.62           H  
ATOM   1977  HD2 PHE A 126      13.521 -14.375 -22.640  1.00  0.62           H  
ATOM   1978  HE1 PHE A 126      17.248 -12.998 -19.728  1.00  0.62           H  
ATOM   1979  HE2 PHE A 126      13.125 -12.830 -20.757  1.00  0.62           H  
ATOM   1980  HZ  PHE A 126      14.994 -12.140 -19.302  1.00  0.62           H  
ATOM   1981  N   ILE A 127      15.043 -18.825 -24.348  1.00  0.63           N  
ATOM   1982  CA  ILE A 127      15.095 -19.866 -25.370  1.00  0.63           C  
ATOM   1983  C   ILE A 127      13.960 -19.727 -26.375  1.00  0.63           C  
ATOM   1984  O   ILE A 127      12.798 -19.556 -25.996  1.00  0.63           O  
ATOM   1985  CB  ILE A 127      14.980 -21.273 -24.747  1.00  0.63           C  
ATOM   1986  CG1 ILE A 127      15.988 -21.435 -23.666  1.00  0.63           C  
ATOM   1987  CG2 ILE A 127      15.205 -22.366 -25.820  1.00  0.63           C  
ATOM   1988  CD1 ILE A 127      15.374 -21.093 -22.292  1.00  0.63           C  
ATOM   1989  H   ILE A 127      14.234 -18.777 -23.734  1.00  0.63           H  
ATOM   1990  HA  ILE A 127      16.038 -19.788 -25.901  1.00  0.63           H  
ATOM   1991  HB  ILE A 127      13.999 -21.395 -24.299  1.00  0.63           H  
ATOM   1992 1HG1 ILE A 127      16.345 -22.462 -23.658  1.00  0.63           H  
ATOM   1993 2HG1 ILE A 127      16.831 -20.781 -23.865  1.00  0.63           H  
ATOM   1994 1HG2 ILE A 127      15.129 -23.351 -25.360  1.00  0.63           H  
ATOM   1995 2HG2 ILE A 127      14.456 -22.281 -26.602  1.00  0.63           H  
ATOM   1996 3HG2 ILE A 127      16.192 -22.248 -26.259  1.00  0.63           H  
ATOM   1997 1HD1 ILE A 127      16.097 -21.194 -21.511  1.00  0.63           H  
ATOM   1998 2HD1 ILE A 127      15.017 -20.068 -22.299  1.00  0.63           H  
ATOM   1999 3HD1 ILE A 127      14.534 -21.757 -22.091  1.00  0.63           H  
ATOM   2000  N   VAL A 128      14.293 -19.776 -27.656  1.00  0.65           N  
ATOM   2001  CA  VAL A 128      13.283 -19.732 -28.703  1.00  0.65           C  
ATOM   2002  C   VAL A 128      13.225 -21.092 -29.389  1.00  0.65           C  
ATOM   2003  O   VAL A 128      14.249 -21.631 -29.832  1.00  0.65           O  
ATOM   2004  CB  VAL A 128      13.582 -18.651 -29.743  1.00  0.65           C  
ATOM   2005  CG1 VAL A 128      12.525 -18.683 -30.818  1.00  0.65           C  
ATOM   2006  CG2 VAL A 128      13.650 -17.279 -29.076  1.00  0.65           C  
ATOM   2007  H   VAL A 128      15.275 -19.891 -27.899  1.00  0.65           H  
ATOM   2008  HA  VAL A 128      12.309 -19.523 -28.256  1.00  0.65           H  
ATOM   2009  HB  VAL A 128      14.537 -18.867 -30.225  1.00  0.65           H  
ATOM   2010 1HG1 VAL A 128      12.756 -17.935 -31.556  1.00  0.65           H  
ATOM   2011 2HG1 VAL A 128      12.510 -19.660 -31.299  1.00  0.65           H  
ATOM   2012 3HG1 VAL A 128      11.552 -18.482 -30.373  1.00  0.65           H  
ATOM   2013 1HG2 VAL A 128      13.867 -16.520 -29.826  1.00  0.65           H  
ATOM   2014 2HG2 VAL A 128      12.705 -17.061 -28.608  1.00  0.65           H  
ATOM   2015 3HG2 VAL A 128      14.436 -17.286 -28.327  1.00  0.65           H  
ATOM   2016  N   SER A 129      12.023 -21.659 -29.457  1.00  0.68           N  
ATOM   2017  CA  SER A 129      11.832 -22.963 -30.075  1.00  0.68           C  
ATOM   2018  C   SER A 129      11.612 -22.943 -31.573  1.00  0.68           C  
ATOM   2019  O   SER A 129      10.597 -22.460 -32.075  1.00  0.68           O  
ATOM   2020  CB  SER A 129      10.654 -23.640 -29.448  1.00  0.68           C  
ATOM   2021  OG  SER A 129      10.254 -24.800 -30.187  1.00  0.68           O  
ATOM   2022  H   SER A 129      11.221 -21.166 -29.056  1.00  0.68           H  
ATOM   2023  HA  SER A 129      12.722 -23.557 -29.873  1.00  0.68           H  
ATOM   2024 1HB  SER A 129      10.894 -23.919 -28.428  1.00  0.68           H  
ATOM   2025 2HB  SER A 129       9.830 -22.928 -29.401  1.00  0.68           H  
ATOM   2026  HG  SER A 129      10.955 -25.458 -30.028  1.00  0.68           H  
ATOM   2027  N   GLU A 130      12.505 -23.607 -32.287  1.00  0.70           N  
ATOM   2028  CA  GLU A 130      12.434 -23.723 -33.743  1.00  0.70           C  
ATOM   2029  C   GLU A 130      11.276 -24.608 -34.220  1.00  0.70           C  
ATOM   2030  O   GLU A 130      11.043 -24.734 -35.423  1.00  0.70           O  
ATOM   2031  CB  GLU A 130      13.758 -24.243 -34.293  1.00  0.70           C  
ATOM   2032  CG  GLU A 130      14.131 -25.657 -33.946  1.00  0.70           C  
ATOM   2033  CD  GLU A 130      15.543 -25.974 -34.417  1.00  0.70           C  
ATOM   2034  OE1 GLU A 130      16.108 -25.168 -35.125  1.00  0.70           O  
ATOM   2035  OE2 GLU A 130      16.078 -26.985 -34.019  1.00  0.70           O  
ATOM   2036  H   GLU A 130      13.298 -24.007 -31.807  1.00  0.70           H  
ATOM   2037  HA  GLU A 130      12.277 -22.724 -34.150  1.00  0.70           H  
ATOM   2038 1HB  GLU A 130      13.756 -24.148 -35.380  1.00  0.70           H  
ATOM   2039 2HB  GLU A 130      14.541 -23.648 -33.931  1.00  0.70           H  
ATOM   2040 1HG  GLU A 130      14.073 -25.788 -32.865  1.00  0.70           H  
ATOM   2041 2HG  GLU A 130      13.423 -26.345 -34.411  1.00  0.70           H  
ATOM   2042  N   THR A 131      10.623 -25.302 -33.286  1.00  0.71           N  
ATOM   2043  CA  THR A 131       9.535 -26.199 -33.628  1.00  0.71           C  
ATOM   2044  C   THR A 131       8.183 -25.540 -33.417  1.00  0.71           C  
ATOM   2045  O   THR A 131       7.271 -25.697 -34.231  1.00  0.71           O  
ATOM   2046  CB  THR A 131       9.599 -27.489 -32.795  1.00  0.71           C  
ATOM   2047  OG1 THR A 131      10.837 -28.168 -33.049  1.00  0.71           O  
ATOM   2048  CG2 THR A 131       8.436 -28.395 -33.143  1.00  0.71           C  
ATOM   2049  H   THR A 131      10.823 -25.149 -32.302  1.00  0.71           H  
ATOM   2050  HA  THR A 131       9.621 -26.464 -34.681  1.00  0.71           H  
ATOM   2051  HB  THR A 131       9.548 -27.237 -31.737  1.00  0.71           H  
ATOM   2052  HG1 THR A 131      10.936 -28.305 -33.995  1.00  0.71           H  
ATOM   2053 1HG2 THR A 131       8.489 -29.301 -32.542  1.00  0.71           H  
ATOM   2054 2HG2 THR A 131       7.499 -27.877 -32.938  1.00  0.71           H  
ATOM   2055 3HG2 THR A 131       8.482 -28.656 -34.200  1.00  0.71           H  
ATOM   2056  N   THR A 132       8.048 -24.817 -32.306  1.00  0.71           N  
ATOM   2057  CA  THR A 132       6.762 -24.242 -31.950  1.00  0.71           C  
ATOM   2058  C   THR A 132       6.673 -22.724 -32.060  1.00  0.71           C  
ATOM   2059  O   THR A 132       5.573 -22.175 -32.120  1.00  0.71           O  
ATOM   2060  CB  THR A 132       6.448 -24.601 -30.502  1.00  0.71           C  
ATOM   2061  OG1 THR A 132       7.476 -24.032 -29.673  1.00  0.71           O  
ATOM   2062  CG2 THR A 132       6.429 -26.102 -30.314  1.00  0.71           C  
ATOM   2063  H   THR A 132       8.838 -24.714 -31.671  1.00  0.71           H  
ATOM   2064  HA  THR A 132       6.003 -24.672 -32.600  1.00  0.71           H  
ATOM   2065  HB  THR A 132       5.484 -24.184 -30.226  1.00  0.71           H  
ATOM   2066  HG1 THR A 132       8.342 -24.445 -29.909  1.00  0.71           H  
ATOM   2067 1HG2 THR A 132       6.215 -26.335 -29.272  1.00  0.71           H  
ATOM   2068 2HG2 THR A 132       5.660 -26.540 -30.950  1.00  0.71           H  
ATOM   2069 3HG2 THR A 132       7.398 -26.514 -30.582  1.00  0.71           H  
ATOM   2070  N   GLY A 133       7.807 -22.029 -32.056  1.00  0.69           N  
ATOM   2071  CA  GLY A 133       7.792 -20.573 -32.051  1.00  0.69           C  
ATOM   2072  C   GLY A 133       7.616 -20.010 -30.639  1.00  0.69           C  
ATOM   2073  O   GLY A 133       7.477 -18.804 -30.456  1.00  0.69           O  
ATOM   2074  H   GLY A 133       8.716 -22.479 -32.035  1.00  0.69           H  
ATOM   2075 1HA  GLY A 133       8.727 -20.203 -32.476  1.00  0.69           H  
ATOM   2076 2HA  GLY A 133       6.989 -20.213 -32.690  1.00  0.69           H  
ATOM   2077  N   LYS A 134       7.585 -20.869 -29.628  1.00  0.67           N  
ATOM   2078  CA  LYS A 134       7.412 -20.367 -28.280  1.00  0.67           C  
ATOM   2079  C   LYS A 134       8.701 -19.776 -27.731  1.00  0.67           C  
ATOM   2080  O   LYS A 134       9.806 -20.240 -28.041  1.00  0.67           O  
ATOM   2081  CB  LYS A 134       6.919 -21.481 -27.365  1.00  0.67           C  
ATOM   2082  CG  LYS A 134       5.511 -21.965 -27.685  1.00  0.67           C  
ATOM   2083  CD  LYS A 134       5.097 -23.115 -26.781  1.00  0.67           C  
ATOM   2084  CE  LYS A 134       3.689 -23.593 -27.104  1.00  0.67           C  
ATOM   2085  NZ  LYS A 134       3.274 -24.733 -26.239  1.00  0.67           N  
ATOM   2086  H   LYS A 134       7.658 -21.877 -29.780  1.00  0.67           H  
ATOM   2087  HA  LYS A 134       6.663 -19.574 -28.296  1.00  0.67           H  
ATOM   2088 1HB  LYS A 134       7.591 -22.336 -27.442  1.00  0.67           H  
ATOM   2089 2HB  LYS A 134       6.938 -21.136 -26.330  1.00  0.67           H  
ATOM   2090 1HG  LYS A 134       4.812 -21.141 -27.549  1.00  0.67           H  
ATOM   2091 2HG  LYS A 134       5.466 -22.283 -28.725  1.00  0.67           H  
ATOM   2092 1HD  LYS A 134       5.792 -23.946 -26.925  1.00  0.67           H  
ATOM   2093 2HD  LYS A 134       5.142 -22.806 -25.742  1.00  0.67           H  
ATOM   2094 1HE  LYS A 134       2.993 -22.768 -26.960  1.00  0.67           H  
ATOM   2095 2HE  LYS A 134       3.652 -23.910 -28.148  1.00  0.67           H  
ATOM   2096 1HZ  LYS A 134       2.336 -25.020 -26.484  1.00  0.67           H  
ATOM   2097 2HZ  LYS A 134       3.911 -25.507 -26.376  1.00  0.67           H  
ATOM   2098 3HZ  LYS A 134       3.295 -24.447 -25.269  1.00  0.67           H  
ATOM   2099  N   ILE A 135       8.551 -18.772 -26.883  1.00  0.66           N  
ATOM   2100  CA  ILE A 135       9.671 -18.179 -26.174  1.00  0.66           C  
ATOM   2101  C   ILE A 135       9.566 -18.638 -24.745  1.00  0.66           C  
ATOM   2102  O   ILE A 135       8.480 -18.604 -24.174  1.00  0.66           O  
ATOM   2103  CB  ILE A 135       9.645 -16.637 -26.193  1.00  0.66           C  
ATOM   2104  CG1 ILE A 135       9.729 -16.135 -27.576  1.00  0.66           C  
ATOM   2105  CG2 ILE A 135      10.824 -16.063 -25.353  1.00  0.66           C  
ATOM   2106  CD1 ILE A 135       9.465 -14.675 -27.696  1.00  0.66           C  
ATOM   2107  H   ILE A 135       7.621 -18.415 -26.700  1.00  0.66           H  
ATOM   2108  HA  ILE A 135      10.607 -18.533 -26.597  1.00  0.66           H  
ATOM   2109  HB  ILE A 135       8.698 -16.286 -25.772  1.00  0.66           H  
ATOM   2110 1HG1 ILE A 135      10.715 -16.333 -27.958  1.00  0.66           H  
ATOM   2111 2HG1 ILE A 135       9.002 -16.670 -28.187  1.00  0.66           H  
ATOM   2112 1HG2 ILE A 135      10.783 -14.978 -25.375  1.00  0.66           H  
ATOM   2113 2HG2 ILE A 135      10.751 -16.400 -24.320  1.00  0.66           H  
ATOM   2114 3HG2 ILE A 135      11.772 -16.402 -25.780  1.00  0.66           H  
ATOM   2115 1HD1 ILE A 135       9.553 -14.387 -28.736  1.00  0.66           H  
ATOM   2116 2HD1 ILE A 135       8.458 -14.452 -27.334  1.00  0.66           H  
ATOM   2117 3HD1 ILE A 135      10.184 -14.132 -27.110  1.00  0.66           H  
ATOM   2118  N   SER A 136      10.653 -19.102 -24.174  1.00  0.67           N  
ATOM   2119  CA  SER A 136      10.581 -19.522 -22.796  1.00  0.67           C  
ATOM   2120  C   SER A 136      11.788 -19.051 -22.036  1.00  0.67           C  
ATOM   2121  O   SER A 136      12.821 -18.737 -22.628  1.00  0.67           O  
ATOM   2122  CB  SER A 136      10.473 -21.021 -22.733  1.00  0.67           C  
ATOM   2123  OG  SER A 136      11.619 -21.638 -23.230  1.00  0.67           O  
ATOM   2124  H   SER A 136      11.521 -19.168 -24.704  1.00  0.67           H  
ATOM   2125  HA  SER A 136       9.700 -19.078 -22.337  1.00  0.67           H  
ATOM   2126 1HB  SER A 136      10.301 -21.313 -21.717  1.00  0.67           H  
ATOM   2127 2HB  SER A 136       9.608 -21.339 -23.311  1.00  0.67           H  
ATOM   2128  HG  SER A 136      11.775 -21.231 -24.092  1.00  0.67           H  
ATOM   2129  N   VAL A 137      11.654 -18.968 -20.725  1.00  0.69           N  
ATOM   2130  CA  VAL A 137      12.774 -18.536 -19.923  1.00  0.69           C  
ATOM   2131  C   VAL A 137      13.106 -19.522 -18.836  1.00  0.69           C  
ATOM   2132  O   VAL A 137      12.220 -19.999 -18.122  1.00  0.69           O  
ATOM   2133  CB  VAL A 137      12.525 -17.147 -19.317  1.00  0.69           C  
ATOM   2134  CG1 VAL A 137      13.698 -16.764 -18.485  1.00  0.69           C  
ATOM   2135  CG2 VAL A 137      12.367 -16.178 -20.399  1.00  0.69           C  
ATOM   2136  H   VAL A 137      10.764 -19.222 -20.300  1.00  0.69           H  
ATOM   2137  HA  VAL A 137      13.632 -18.450 -20.574  1.00  0.69           H  
ATOM   2138  HB  VAL A 137      11.638 -17.165 -18.684  1.00  0.69           H  
ATOM   2139 1HG1 VAL A 137      13.562 -15.794 -18.062  1.00  0.69           H  
ATOM   2140 2HG1 VAL A 137      13.817 -17.476 -17.702  1.00  0.69           H  
ATOM   2141 3HG1 VAL A 137      14.589 -16.754 -19.111  1.00  0.69           H  
ATOM   2142 1HG2 VAL A 137      12.216 -15.188 -19.986  1.00  0.69           H  
ATOM   2143 2HG2 VAL A 137      13.266 -16.217 -20.977  1.00  0.69           H  
ATOM   2144 3HG2 VAL A 137      11.542 -16.436 -21.019  1.00  0.69           H  
ATOM   2145  N   ALA A 138      14.385 -19.863 -18.737  1.00  0.72           N  
ATOM   2146  CA  ALA A 138      14.820 -20.772 -17.707  1.00  0.72           C  
ATOM   2147  C   ALA A 138      15.528 -20.018 -16.596  1.00  0.72           C  
ATOM   2148  O   ALA A 138      16.458 -19.237 -16.846  1.00  0.72           O  
ATOM   2149  CB  ALA A 138      15.729 -21.842 -18.267  1.00  0.72           C  
ATOM   2150  H   ALA A 138      15.056 -19.441 -19.370  1.00  0.72           H  
ATOM   2151  HA  ALA A 138      13.950 -21.246 -17.297  1.00  0.72           H  
ATOM   2152 1HB  ALA A 138      16.016 -22.528 -17.464  1.00  0.72           H  
ATOM   2153 2HB  ALA A 138      15.224 -22.390 -19.044  1.00  0.72           H  
ATOM   2154 3HB  ALA A 138      16.608 -21.386 -18.673  1.00  0.72           H  
ATOM   2155  N   VAL A 139      15.037 -20.208 -15.373  1.00  0.76           N  
ATOM   2156  CA  VAL A 139      15.650 -19.631 -14.180  1.00  0.76           C  
ATOM   2157  C   VAL A 139      15.703 -20.689 -13.071  1.00  0.76           C  
ATOM   2158  O   VAL A 139      14.685 -21.291 -12.742  1.00  0.76           O  
ATOM   2159  CB  VAL A 139      14.881 -18.374 -13.706  1.00  0.76           C  
ATOM   2160  CG1 VAL A 139      15.530 -17.795 -12.477  1.00  0.76           C  
ATOM   2161  CG2 VAL A 139      14.858 -17.377 -14.778  1.00  0.76           C  
ATOM   2162  H   VAL A 139      14.230 -20.828 -15.279  1.00  0.76           H  
ATOM   2163  HA  VAL A 139      16.672 -19.331 -14.421  1.00  0.76           H  
ATOM   2164  HB  VAL A 139      13.860 -18.646 -13.436  1.00  0.76           H  
ATOM   2165 1HG1 VAL A 139      14.975 -16.917 -12.152  1.00  0.76           H  
ATOM   2166 2HG1 VAL A 139      15.515 -18.534 -11.694  1.00  0.76           H  
ATOM   2167 3HG1 VAL A 139      16.561 -17.512 -12.704  1.00  0.76           H  
ATOM   2168 1HG2 VAL A 139      14.346 -16.512 -14.436  1.00  0.76           H  
ATOM   2169 2HG2 VAL A 139      15.866 -17.130 -15.031  1.00  0.76           H  
ATOM   2170 3HG2 VAL A 139      14.357 -17.775 -15.629  1.00  0.76           H  
ATOM   2171  N   ARG A 140      16.874 -20.927 -12.496  1.00  0.79           N  
ATOM   2172  CA  ARG A 140      17.032 -21.898 -11.409  1.00  0.79           C  
ATOM   2173  C   ARG A 140      16.420 -23.286 -11.667  1.00  0.79           C  
ATOM   2174  O   ARG A 140      15.750 -23.837 -10.790  1.00  0.79           O  
ATOM   2175  CB  ARG A 140      16.452 -21.334 -10.120  1.00  0.79           C  
ATOM   2176  CG  ARG A 140      17.154 -20.081  -9.595  1.00  0.79           C  
ATOM   2177  CD  ARG A 140      16.550 -19.605  -8.323  1.00  0.79           C  
ATOM   2178  NE  ARG A 140      17.208 -18.410  -7.820  1.00  0.79           N  
ATOM   2179  CZ  ARG A 140      16.827 -17.732  -6.720  1.00  0.79           C  
ATOM   2180  NH1 ARG A 140      15.791 -18.142  -6.020  1.00  0.79           N  
ATOM   2181  NH2 ARG A 140      17.494 -16.656  -6.343  1.00  0.79           N  
ATOM   2182  H   ARG A 140      17.688 -20.414 -12.807  1.00  0.79           H  
ATOM   2183  HA  ARG A 140      18.101 -22.035 -11.249  1.00  0.79           H  
ATOM   2184 1HB  ARG A 140      15.397 -21.099 -10.256  1.00  0.79           H  
ATOM   2185 2HB  ARG A 140      16.515 -22.093  -9.341  1.00  0.79           H  
ATOM   2186 1HG  ARG A 140      18.197 -20.326  -9.397  1.00  0.79           H  
ATOM   2187 2HG  ARG A 140      17.118 -19.286 -10.324  1.00  0.79           H  
ATOM   2188 1HD  ARG A 140      15.498 -19.371  -8.488  1.00  0.79           H  
ATOM   2189 2HD  ARG A 140      16.634 -20.384  -7.567  1.00  0.79           H  
ATOM   2190  HE  ARG A 140      18.008 -18.063  -8.332  1.00  0.79           H  
ATOM   2191 1HH1 ARG A 140      15.281 -18.965  -6.308  1.00  0.79           H  
ATOM   2192 2HH1 ARG A 140      15.506 -17.634  -5.194  1.00  0.79           H  
ATOM   2193 1HH2 ARG A 140      18.289 -16.341  -6.881  1.00  0.79           H  
ATOM   2194 2HH2 ARG A 140      17.210 -16.148  -5.518  1.00  0.79           H  
ATOM   2195  N   GLY A 141      16.626 -23.857 -12.860  1.00  0.81           N  
ATOM   2196  CA  GLY A 141      16.099 -25.188 -13.157  1.00  0.81           C  
ATOM   2197  C   GLY A 141      14.624 -25.224 -13.592  1.00  0.81           C  
ATOM   2198  O   GLY A 141      14.079 -26.302 -13.838  1.00  0.81           O  
ATOM   2199  H   GLY A 141      17.184 -23.400 -13.576  1.00  0.81           H  
ATOM   2200 1HA  GLY A 141      16.710 -25.633 -13.944  1.00  0.81           H  
ATOM   2201 2HA  GLY A 141      16.231 -25.823 -12.283  1.00  0.81           H  
ATOM   2202  N   VAL A 142      13.971 -24.068 -13.700  1.00  0.80           N  
ATOM   2203  CA  VAL A 142      12.566 -24.037 -14.096  1.00  0.80           C  
ATOM   2204  C   VAL A 142      12.328 -23.259 -15.383  1.00  0.80           C  
ATOM   2205  O   VAL A 142      12.798 -22.131 -15.525  1.00  0.80           O  
ATOM   2206  CB  VAL A 142      11.724 -23.402 -12.978  1.00  0.80           C  
ATOM   2207  CG1 VAL A 142      10.253 -23.311 -13.406  1.00  0.80           C  
ATOM   2208  CG2 VAL A 142      11.871 -24.231 -11.711  1.00  0.80           C  
ATOM   2209  H   VAL A 142      14.427 -23.194 -13.448  1.00  0.80           H  
ATOM   2210  HA  VAL A 142      12.225 -25.060 -14.247  1.00  0.80           H  
ATOM   2211  HB  VAL A 142      12.083 -22.386 -12.789  1.00  0.80           H  
ATOM   2212 1HG1 VAL A 142       9.672 -22.853 -12.608  1.00  0.80           H  
ATOM   2213 2HG1 VAL A 142      10.166 -22.700 -14.304  1.00  0.80           H  
ATOM   2214 3HG1 VAL A 142       9.868 -24.310 -13.608  1.00  0.80           H  
ATOM   2215 1HG2 VAL A 142      11.286 -23.779 -10.913  1.00  0.80           H  
ATOM   2216 2HG2 VAL A 142      11.516 -25.244 -11.897  1.00  0.80           H  
ATOM   2217 3HG2 VAL A 142      12.922 -24.262 -11.413  1.00  0.80           H  
ATOM   2218  N   ILE A 143      11.581 -23.856 -16.319  1.00  0.79           N  
ATOM   2219  CA  ILE A 143      11.249 -23.181 -17.574  1.00  0.79           C  
ATOM   2220  C   ILE A 143       9.824 -22.646 -17.600  1.00  0.79           C  
ATOM   2221  O   ILE A 143       8.863 -23.394 -17.406  1.00  0.79           O  
ATOM   2222  CB  ILE A 143      11.437 -24.095 -18.802  1.00  0.79           C  
ATOM   2223  CG1 ILE A 143      12.846 -24.493 -18.957  1.00  0.79           C  
ATOM   2224  CG2 ILE A 143      11.005 -23.362 -20.050  1.00  0.79           C  
ATOM   2225  CD1 ILE A 143      13.030 -25.588 -19.954  1.00  0.79           C  
ATOM   2226  H   ILE A 143      11.232 -24.788 -16.148  1.00  0.79           H  
ATOM   2227  HA  ILE A 143      11.918 -22.341 -17.693  1.00  0.79           H  
ATOM   2228  HB  ILE A 143      10.841 -24.999 -18.684  1.00  0.79           H  
ATOM   2229 1HG1 ILE A 143      13.398 -23.638 -19.309  1.00  0.79           H  
ATOM   2230 2HG1 ILE A 143      13.234 -24.772 -18.015  1.00  0.79           H  
ATOM   2231 1HG2 ILE A 143      11.136 -24.003 -20.919  1.00  0.79           H  
ATOM   2232 2HG2 ILE A 143       9.957 -23.081 -19.967  1.00  0.79           H  
ATOM   2233 3HG2 ILE A 143      11.620 -22.463 -20.162  1.00  0.79           H  
ATOM   2234 1HD1 ILE A 143      14.078 -25.820 -20.057  1.00  0.79           H  
ATOM   2235 2HD1 ILE A 143      12.489 -26.478 -19.626  1.00  0.79           H  
ATOM   2236 3HD1 ILE A 143      12.642 -25.263 -20.908  1.00  0.79           H  
ATOM   2237  N   LYS A 144       9.703 -21.347 -17.847  1.00  0.77           N  
ATOM   2238  CA  LYS A 144       8.418 -20.672 -17.944  1.00  0.77           C  
ATOM   2239  C   LYS A 144       8.134 -20.302 -19.393  1.00  0.77           C  
ATOM   2240  O   LYS A 144       9.003 -19.752 -20.069  1.00  0.77           O  
ATOM   2241  CB  LYS A 144       8.404 -19.409 -17.087  1.00  0.77           C  
ATOM   2242  CG  LYS A 144       7.061 -18.670 -17.101  1.00  0.77           C  
ATOM   2243  CD  LYS A 144       7.081 -17.435 -16.225  1.00  0.77           C  
ATOM   2244  CE  LYS A 144       5.721 -16.786 -16.169  1.00  0.77           C  
ATOM   2245  NZ  LYS A 144       5.720 -15.594 -15.287  1.00  0.77           N  
ATOM   2246  H   LYS A 144      10.558 -20.806 -17.966  1.00  0.77           H  
ATOM   2247  HA  LYS A 144       7.633 -21.349 -17.604  1.00  0.77           H  
ATOM   2248 1HB  LYS A 144       8.643 -19.667 -16.054  1.00  0.77           H  
ATOM   2249 2HB  LYS A 144       9.176 -18.719 -17.442  1.00  0.77           H  
ATOM   2250 1HG  LYS A 144       6.825 -18.359 -18.120  1.00  0.77           H  
ATOM   2251 2HG  LYS A 144       6.275 -19.339 -16.759  1.00  0.77           H  
ATOM   2252 1HD  LYS A 144       7.416 -17.686 -15.219  1.00  0.77           H  
ATOM   2253 2HD  LYS A 144       7.771 -16.709 -16.654  1.00  0.77           H  
ATOM   2254 1HE  LYS A 144       5.423 -16.486 -17.174  1.00  0.77           H  
ATOM   2255 2HE  LYS A 144       5.002 -17.509 -15.787  1.00  0.77           H  
ATOM   2256 1HZ  LYS A 144       4.798 -15.192 -15.270  1.00  0.77           H  
ATOM   2257 2HZ  LYS A 144       5.990 -15.858 -14.353  1.00  0.77           H  
ATOM   2258 3HZ  LYS A 144       6.388 -14.894 -15.655  1.00  0.77           H  
ATOM   2259  N   THR A 145       6.939 -20.598 -19.895  1.00  0.75           N  
ATOM   2260  CA  THR A 145       6.630 -20.204 -21.271  1.00  0.75           C  
ATOM   2261  C   THR A 145       6.081 -18.782 -21.295  1.00  0.75           C  
ATOM   2262  O   THR A 145       5.191 -18.435 -20.516  1.00  0.75           O  
ATOM   2263  CB  THR A 145       5.635 -21.160 -21.949  1.00  0.75           C  
ATOM   2264  OG1 THR A 145       6.197 -22.481 -21.993  1.00  0.75           O  
ATOM   2265  CG2 THR A 145       5.364 -20.694 -23.385  1.00  0.75           C  
ATOM   2266  H   THR A 145       6.249 -21.072 -19.329  1.00  0.75           H  
ATOM   2267  HA  THR A 145       7.546 -20.212 -21.858  1.00  0.75           H  
ATOM   2268  HB  THR A 145       4.703 -21.183 -21.388  1.00  0.75           H  
ATOM   2269  HG1 THR A 145       7.000 -22.464 -22.522  1.00  0.75           H  
ATOM   2270 1HG2 THR A 145       4.669 -21.376 -23.861  1.00  0.75           H  
ATOM   2271 2HG2 THR A 145       4.932 -19.695 -23.379  1.00  0.75           H  
ATOM   2272 3HG2 THR A 145       6.301 -20.676 -23.944  1.00  0.75           H  
ATOM   2273  N   LEU A 146       6.658 -17.958 -22.159  1.00  0.74           N  
ATOM   2274  CA  LEU A 146       6.284 -16.563 -22.335  1.00  0.74           C  
ATOM   2275  C   LEU A 146       5.536 -16.415 -23.664  1.00  0.74           C  
ATOM   2276  O   LEU A 146       5.731 -17.204 -24.590  1.00  0.74           O  
ATOM   2277  CB  LEU A 146       7.533 -15.662 -22.308  1.00  0.74           C  
ATOM   2278  CG  LEU A 146       8.183 -15.374 -20.906  1.00  0.74           C  
ATOM   2279  CD1 LEU A 146       8.709 -16.641 -20.277  1.00  0.74           C  
ATOM   2280  CD2 LEU A 146       9.296 -14.398 -21.107  1.00  0.74           C  
ATOM   2281  H   LEU A 146       7.390 -18.320 -22.762  1.00  0.74           H  
ATOM   2282  HA  LEU A 146       5.619 -16.269 -21.525  1.00  0.74           H  
ATOM   2283 1HB  LEU A 146       8.298 -16.130 -22.931  1.00  0.74           H  
ATOM   2284 2HB  LEU A 146       7.274 -14.700 -22.760  1.00  0.74           H  
ATOM   2285  HG  LEU A 146       7.449 -14.961 -20.230  1.00  0.74           H  
ATOM   2286 1HD1 LEU A 146       9.169 -16.413 -19.314  1.00  0.74           H  
ATOM   2287 2HD1 LEU A 146       7.914 -17.321 -20.116  1.00  0.74           H  
ATOM   2288 3HD1 LEU A 146       9.436 -17.094 -20.926  1.00  0.74           H  
ATOM   2289 1HD2 LEU A 146       9.770 -14.180 -20.160  1.00  0.74           H  
ATOM   2290 2HD2 LEU A 146      10.032 -14.811 -21.793  1.00  0.74           H  
ATOM   2291 3HD2 LEU A 146       8.875 -13.500 -21.520  1.00  0.74           H  
ATOM   2292  N   SER A 147       4.642 -15.439 -23.739  1.00  0.74           N  
ATOM   2293  CA  SER A 147       3.883 -15.206 -24.964  1.00  0.74           C  
ATOM   2294  C   SER A 147       4.728 -14.488 -25.999  1.00  0.74           C  
ATOM   2295  O   SER A 147       5.824 -14.013 -25.709  1.00  0.74           O  
ATOM   2296  CB  SER A 147       2.679 -14.334 -24.716  1.00  0.74           C  
ATOM   2297  OG  SER A 147       3.081 -13.017 -24.527  1.00  0.74           O  
ATOM   2298  H   SER A 147       4.498 -14.837 -22.943  1.00  0.74           H  
ATOM   2299  HA  SER A 147       3.566 -16.166 -25.374  1.00  0.74           H  
ATOM   2300 1HB  SER A 147       1.996 -14.394 -25.561  1.00  0.74           H  
ATOM   2301 2HB  SER A 147       2.146 -14.686 -23.835  1.00  0.74           H  
ATOM   2302  HG  SER A 147       3.642 -13.032 -23.744  1.00  0.74           H  
ATOM   2303  N   SER A 148       4.175 -14.365 -27.199  1.00  0.74           N  
ATOM   2304  CA  SER A 148       4.803 -13.636 -28.293  1.00  0.74           C  
ATOM   2305  C   SER A 148       4.382 -12.153 -28.303  1.00  0.74           C  
ATOM   2306  O   SER A 148       4.558 -11.447 -29.298  1.00  0.74           O  
ATOM   2307  CB  SER A 148       4.480 -14.298 -29.613  1.00  0.74           C  
ATOM   2308  OG  SER A 148       3.103 -14.259 -29.868  1.00  0.74           O  
ATOM   2309  H   SER A 148       3.276 -14.792 -27.363  1.00  0.74           H  
ATOM   2310  HA  SER A 148       5.882 -13.680 -28.149  1.00  0.74           H  
ATOM   2311 1HB  SER A 148       5.018 -13.791 -30.414  1.00  0.74           H  
ATOM   2312 2HB  SER A 148       4.822 -15.333 -29.593  1.00  0.74           H  
ATOM   2313  HG  SER A 148       2.872 -13.327 -29.932  1.00  0.74           H  
ATOM   2314  N   ASN A 149       3.709 -11.709 -27.239  1.00  0.75           N  
ATOM   2315  CA  ASN A 149       3.281 -10.326 -27.105  1.00  0.75           C  
ATOM   2316  C   ASN A 149       4.446  -9.525 -26.553  1.00  0.75           C  
ATOM   2317  O   ASN A 149       4.897  -9.771 -25.428  1.00  0.75           O  
ATOM   2318  CB  ASN A 149       2.053 -10.208 -26.233  1.00  0.75           C  
ATOM   2319  CG  ASN A 149       1.461  -8.799 -26.185  1.00  0.75           C  
ATOM   2320  OD1 ASN A 149       2.138  -7.754 -26.105  1.00  0.75           O  
ATOM   2321  ND2 ASN A 149       0.147  -8.757 -26.236  1.00  0.75           N  
ATOM   2322  H   ASN A 149       3.547 -12.323 -26.440  1.00  0.75           H  
ATOM   2323  HA  ASN A 149       3.046  -9.928 -28.095  1.00  0.75           H  
ATOM   2324 1HB  ASN A 149       1.289 -10.900 -26.592  1.00  0.75           H  
ATOM   2325 2HB  ASN A 149       2.309 -10.511 -25.219  1.00  0.75           H  
ATOM   2326 1HD2 ASN A 149      -0.328  -7.875 -26.213  1.00  0.75           H  
ATOM   2327 2HD2 ASN A 149      -0.380  -9.607 -26.302  1.00  0.75           H  
ATOM   2328  N   SER A 150       4.939  -8.563 -27.318  1.00  0.75           N  
ATOM   2329  CA  SER A 150       6.110  -7.804 -26.897  1.00  0.75           C  
ATOM   2330  C   SER A 150       5.951  -7.058 -25.581  1.00  0.75           C  
ATOM   2331  O   SER A 150       6.947  -6.814 -24.896  1.00  0.75           O  
ATOM   2332  CB  SER A 150       6.463  -6.788 -27.969  1.00  0.75           C  
ATOM   2333  OG  SER A 150       5.461  -5.815 -28.093  1.00  0.75           O  
ATOM   2334  H   SER A 150       4.522  -8.387 -28.223  1.00  0.75           H  
ATOM   2335  HA  SER A 150       6.929  -8.499 -26.761  1.00  0.75           H  
ATOM   2336 1HB  SER A 150       7.406  -6.311 -27.723  1.00  0.75           H  
ATOM   2337 2HB  SER A 150       6.583  -7.282 -28.917  1.00  0.75           H  
ATOM   2338  HG  SER A 150       5.356  -5.409 -27.212  1.00  0.75           H  
ATOM   2339  N   ASP A 151       4.731  -6.733 -25.171  1.00  0.76           N  
ATOM   2340  CA  ASP A 151       4.613  -6.015 -23.911  1.00  0.76           C  
ATOM   2341  C   ASP A 151       4.832  -6.966 -22.747  1.00  0.76           C  
ATOM   2342  O   ASP A 151       5.489  -6.623 -21.767  1.00  0.76           O  
ATOM   2343  CB  ASP A 151       3.267  -5.323 -23.788  1.00  0.76           C  
ATOM   2344  CG  ASP A 151       3.105  -4.169 -24.782  1.00  0.76           C  
ATOM   2345  OD1 ASP A 151       4.086  -3.775 -25.380  1.00  0.76           O  
ATOM   2346  OD2 ASP A 151       2.007  -3.692 -24.930  1.00  0.76           O  
ATOM   2347  H   ASP A 151       3.902  -6.994 -25.708  1.00  0.76           H  
ATOM   2348  HA  ASP A 151       5.393  -5.251 -23.873  1.00  0.76           H  
ATOM   2349 1HB  ASP A 151       2.471  -6.050 -23.959  1.00  0.76           H  
ATOM   2350 2HB  ASP A 151       3.148  -4.939 -22.775  1.00  0.76           H  
ATOM   2351  N   ARG A 152       4.300  -8.179 -22.863  1.00  0.77           N  
ATOM   2352  CA  ARG A 152       4.434  -9.141 -21.783  1.00  0.77           C  
ATOM   2353  C   ARG A 152       5.845  -9.697 -21.770  1.00  0.77           C  
ATOM   2354  O   ARG A 152       6.435  -9.914 -20.714  1.00  0.77           O  
ATOM   2355  CB  ARG A 152       3.406 -10.240 -21.893  1.00  0.77           C  
ATOM   2356  CG  ARG A 152       1.954  -9.762 -21.778  1.00  0.77           C  
ATOM   2357  CD  ARG A 152       1.609  -9.303 -20.368  1.00  0.77           C  
ATOM   2358  NE  ARG A 152       2.014  -7.904 -20.084  1.00  0.77           N  
ATOM   2359  CZ  ARG A 152       1.359  -6.808 -20.515  1.00  0.77           C  
ATOM   2360  NH1 ARG A 152       0.275  -6.912 -21.260  1.00  0.77           N  
ATOM   2361  NH2 ARG A 152       1.823  -5.621 -20.168  1.00  0.77           N  
ATOM   2362  H   ARG A 152       3.802  -8.432 -23.709  1.00  0.77           H  
ATOM   2363  HA  ARG A 152       4.263  -8.619 -20.838  1.00  0.77           H  
ATOM   2364 1HB  ARG A 152       3.515 -10.733 -22.863  1.00  0.77           H  
ATOM   2365 2HB  ARG A 152       3.580 -10.987 -21.121  1.00  0.77           H  
ATOM   2366 1HG  ARG A 152       1.804  -8.923 -22.459  1.00  0.77           H  
ATOM   2367 2HG  ARG A 152       1.283 -10.576 -22.053  1.00  0.77           H  
ATOM   2368 1HD  ARG A 152       0.534  -9.378 -20.221  1.00  0.77           H  
ATOM   2369 2HD  ARG A 152       2.115  -9.949 -19.652  1.00  0.77           H  
ATOM   2370  HE  ARG A 152       2.850  -7.718 -19.497  1.00  0.77           H  
ATOM   2371 1HH1 ARG A 152      -0.076  -7.824 -21.516  1.00  0.77           H  
ATOM   2372 2HH1 ARG A 152      -0.205  -6.079 -21.571  1.00  0.77           H  
ATOM   2373 1HH2 ARG A 152       2.675  -5.581 -19.573  1.00  0.77           H  
ATOM   2374 2HH2 ARG A 152       1.363  -4.779 -20.464  1.00  0.77           H  
ATOM   2375  N   LEU A 153       6.410  -9.913 -22.954  1.00  0.78           N  
ATOM   2376  CA  LEU A 153       7.772 -10.403 -23.012  1.00  0.78           C  
ATOM   2377  C   LEU A 153       8.680  -9.399 -22.325  1.00  0.78           C  
ATOM   2378  O   LEU A 153       9.469  -9.779 -21.458  1.00  0.78           O  
ATOM   2379  CB  LEU A 153       8.184 -10.684 -24.457  1.00  0.78           C  
ATOM   2380  CG  LEU A 153       9.647 -11.084 -24.687  1.00  0.78           C  
ATOM   2381  CD1 LEU A 153       9.992 -12.315 -23.916  1.00  0.78           C  
ATOM   2382  CD2 LEU A 153       9.829 -11.345 -26.128  1.00  0.78           C  
ATOM   2383  H   LEU A 153       5.893  -9.741 -23.814  1.00  0.78           H  
ATOM   2384  HA  LEU A 153       7.826 -11.342 -22.465  1.00  0.78           H  
ATOM   2385 1HB  LEU A 153       7.551 -11.488 -24.846  1.00  0.78           H  
ATOM   2386 2HB  LEU A 153       7.984  -9.795 -25.041  1.00  0.78           H  
ATOM   2387  HG  LEU A 153      10.298 -10.279 -24.372  1.00  0.78           H  
ATOM   2388 1HD1 LEU A 153      11.028 -12.587 -24.098  1.00  0.78           H  
ATOM   2389 2HD1 LEU A 153       9.860 -12.098 -22.868  1.00  0.78           H  
ATOM   2390 3HD1 LEU A 153       9.340 -13.137 -24.218  1.00  0.78           H  
ATOM   2391 1HD2 LEU A 153      10.846 -11.623 -26.313  1.00  0.78           H  
ATOM   2392 2HD2 LEU A 153       9.168 -12.146 -26.423  1.00  0.78           H  
ATOM   2393 3HD2 LEU A 153       9.591 -10.465 -26.687  1.00  0.78           H  
ATOM   2394  N   GLN A 154       8.554  -8.112 -22.669  1.00  0.81           N  
ATOM   2395  CA  GLN A 154       9.375  -7.100 -22.026  1.00  0.81           C  
ATOM   2396  C   GLN A 154       9.154  -7.056 -20.518  1.00  0.81           C  
ATOM   2397  O   GLN A 154      10.118  -6.964 -19.754  1.00  0.81           O  
ATOM   2398  CB  GLN A 154       9.136  -5.734 -22.652  1.00  0.81           C  
ATOM   2399  CG  GLN A 154       9.985  -4.661 -22.069  1.00  0.81           C  
ATOM   2400  CD  GLN A 154       9.960  -3.418 -22.891  1.00  0.81           C  
ATOM   2401  OE1 GLN A 154       8.920  -2.836 -23.218  1.00  0.81           O  
ATOM   2402  NE2 GLN A 154      11.153  -3.012 -23.258  1.00  0.81           N  
ATOM   2403  H   GLN A 154       7.896  -7.817 -23.392  1.00  0.81           H  
ATOM   2404  HA  GLN A 154      10.415  -7.353 -22.199  1.00  0.81           H  
ATOM   2405 1HB  GLN A 154       9.338  -5.788 -23.722  1.00  0.81           H  
ATOM   2406 2HB  GLN A 154       8.084  -5.459 -22.532  1.00  0.81           H  
ATOM   2407 1HG  GLN A 154       9.592  -4.427 -21.089  1.00  0.81           H  
ATOM   2408 2HG  GLN A 154      11.014  -5.015 -21.994  1.00  0.81           H  
ATOM   2409 1HE2 GLN A 154      11.282  -2.198 -23.867  1.00  0.81           H  
ATOM   2410 2HE2 GLN A 154      11.949  -3.517 -22.953  1.00  0.81           H  
ATOM   2411  N   ASP A 155       7.900  -7.172 -20.056  1.00  0.83           N  
ATOM   2412  CA  ASP A 155       7.657  -7.167 -18.613  1.00  0.83           C  
ATOM   2413  C   ASP A 155       8.402  -8.309 -17.920  1.00  0.83           C  
ATOM   2414  O   ASP A 155       8.941  -8.132 -16.821  1.00  0.83           O  
ATOM   2415  CB  ASP A 155       6.163  -7.328 -18.300  1.00  0.83           C  
ATOM   2416  CG  ASP A 155       5.264  -6.104 -18.566  1.00  0.83           C  
ATOM   2417  OD1 ASP A 155       5.761  -5.012 -18.725  1.00  0.83           O  
ATOM   2418  OD2 ASP A 155       4.052  -6.295 -18.619  1.00  0.83           O  
ATOM   2419  H   ASP A 155       7.110  -7.228 -20.701  1.00  0.83           H  
ATOM   2420  HA  ASP A 155       8.014  -6.221 -18.205  1.00  0.83           H  
ATOM   2421 1HB  ASP A 155       5.779  -8.157 -18.890  1.00  0.83           H  
ATOM   2422 2HB  ASP A 155       6.052  -7.612 -17.255  1.00  0.83           H  
ATOM   2423  N   GLN A 156       8.440  -9.483 -18.566  1.00  0.87           N  
ATOM   2424  CA  GLN A 156       9.108 -10.642 -17.987  1.00  0.87           C  
ATOM   2425  C   GLN A 156      10.620 -10.478 -18.040  1.00  0.87           C  
ATOM   2426  O   GLN A 156      11.314 -10.809 -17.079  1.00  0.87           O  
ATOM   2427  CB  GLN A 156       8.676 -11.907 -18.718  1.00  0.87           C  
ATOM   2428  CG  GLN A 156       7.188 -12.258 -18.528  1.00  0.87           C  
ATOM   2429  CD  GLN A 156       6.792 -12.697 -17.120  1.00  0.87           C  
ATOM   2430  OE1 GLN A 156       7.372 -13.619 -16.518  1.00  0.87           O  
ATOM   2431  NE2 GLN A 156       5.778 -12.027 -16.572  1.00  0.87           N  
ATOM   2432  H   GLN A 156       7.961  -9.575 -19.465  1.00  0.87           H  
ATOM   2433  HA  GLN A 156       8.809 -10.728 -16.946  1.00  0.87           H  
ATOM   2434 1HB  GLN A 156       8.855 -11.774 -19.784  1.00  0.87           H  
ATOM   2435 2HB  GLN A 156       9.271 -12.743 -18.377  1.00  0.87           H  
ATOM   2436 1HG  GLN A 156       6.616 -11.364 -18.749  1.00  0.87           H  
ATOM   2437 2HG  GLN A 156       6.913 -13.033 -19.221  1.00  0.87           H  
ATOM   2438 1HE2 GLN A 156       5.460 -12.242 -15.649  1.00  0.87           H  
ATOM   2439 2HE2 GLN A 156       5.331 -11.294 -17.085  1.00  0.87           H  
ATOM   2440  N   ILE A 157      11.138  -9.891 -19.117  1.00  0.91           N  
ATOM   2441  CA  ILE A 157      12.573  -9.657 -19.217  1.00  0.91           C  
ATOM   2442  C   ILE A 157      13.028  -8.735 -18.102  1.00  0.91           C  
ATOM   2443  O   ILE A 157      13.982  -9.035 -17.379  1.00  0.91           O  
ATOM   2444  CB  ILE A 157      12.935  -9.031 -20.569  1.00  0.91           C  
ATOM   2445  CG1 ILE A 157      12.739 -10.043 -21.721  1.00  0.91           C  
ATOM   2446  CG2 ILE A 157      14.315  -8.534 -20.521  1.00  0.91           C  
ATOM   2447  CD1 ILE A 157      12.750  -9.441 -23.084  1.00  0.91           C  
ATOM   2448  H   ILE A 157      10.525  -9.635 -19.893  1.00  0.91           H  
ATOM   2449  HA  ILE A 157      13.092 -10.608 -19.116  1.00  0.91           H  
ATOM   2450  HB  ILE A 157      12.268  -8.193 -20.761  1.00  0.91           H  
ATOM   2451 1HG1 ILE A 157      13.555 -10.726 -21.698  1.00  0.91           H  
ATOM   2452 2HG1 ILE A 157      11.810 -10.589 -21.578  1.00  0.91           H  
ATOM   2453 1HG2 ILE A 157      14.556  -8.064 -21.469  1.00  0.91           H  
ATOM   2454 2HG2 ILE A 157      14.412  -7.810 -19.718  1.00  0.91           H  
ATOM   2455 3HG2 ILE A 157      14.972  -9.376 -20.339  1.00  0.91           H  
ATOM   2456 1HD1 ILE A 157      12.640 -10.222 -23.829  1.00  0.91           H  
ATOM   2457 2HD1 ILE A 157      11.928  -8.761 -23.155  1.00  0.91           H  
ATOM   2458 3HD1 ILE A 157      13.676  -8.911 -23.254  1.00  0.91           H  
ATOM   2459  N   ILE A 158      12.285  -7.655 -17.902  1.00  0.98           N  
ATOM   2460  CA  ILE A 158      12.587  -6.712 -16.848  1.00  0.98           C  
ATOM   2461  C   ILE A 158      12.500  -7.391 -15.488  1.00  0.98           C  
ATOM   2462  O   ILE A 158      13.431  -7.303 -14.683  1.00  0.98           O  
ATOM   2463  CB  ILE A 158      11.623  -5.523 -16.933  1.00  0.98           C  
ATOM   2464  CG1 ILE A 158      11.950  -4.720 -18.196  1.00  0.98           C  
ATOM   2465  CG2 ILE A 158      11.679  -4.681 -15.691  1.00  0.98           C  
ATOM   2466  CD1 ILE A 158      10.917  -3.713 -18.563  1.00  0.98           C  
ATOM   2467  H   ILE A 158      11.496  -7.470 -18.524  1.00  0.98           H  
ATOM   2468  HA  ILE A 158      13.600  -6.346 -16.992  1.00  0.98           H  
ATOM   2469  HB  ILE A 158      10.607  -5.908 -17.055  1.00  0.98           H  
ATOM   2470 1HG1 ILE A 158      12.885  -4.203 -18.036  1.00  0.98           H  
ATOM   2471 2HG1 ILE A 158      12.072  -5.412 -19.033  1.00  0.98           H  
ATOM   2472 1HG2 ILE A 158      10.970  -3.865 -15.779  1.00  0.98           H  
ATOM   2473 2HG2 ILE A 158      11.422  -5.287 -14.825  1.00  0.98           H  
ATOM   2474 3HG2 ILE A 158      12.665  -4.287 -15.569  1.00  0.98           H  
ATOM   2475 1HD1 ILE A 158      11.229  -3.188 -19.467  1.00  0.98           H  
ATOM   2476 2HD1 ILE A 158       9.968  -4.224 -18.744  1.00  0.98           H  
ATOM   2477 3HD1 ILE A 158      10.794  -3.002 -17.757  1.00  0.98           H  
ATOM   2478  N   HIS A 159      11.445  -8.169 -15.256  1.00  1.09           N  
ATOM   2479  CA  HIS A 159      11.314  -8.904 -14.005  1.00  1.09           C  
ATOM   2480  C   HIS A 159      12.534  -9.784 -13.741  1.00  1.09           C  
ATOM   2481  O   HIS A 159      13.059  -9.818 -12.636  1.00  1.09           O  
ATOM   2482  CB  HIS A 159      10.068  -9.791 -14.029  1.00  1.09           C  
ATOM   2483  CG  HIS A 159       9.873 -10.624 -12.803  1.00  1.09           C  
ATOM   2484  ND1 HIS A 159       9.433 -10.101 -11.601  1.00  1.09           N  
ATOM   2485  CD2 HIS A 159      10.058 -11.950 -12.595  1.00  1.09           C  
ATOM   2486  CE1 HIS A 159       9.356 -11.072 -10.705  1.00  1.09           C  
ATOM   2487  NE2 HIS A 159       9.728 -12.204 -11.282  1.00  1.09           N  
ATOM   2488  H   HIS A 159      10.690  -8.232 -15.939  1.00  1.09           H  
ATOM   2489  HA  HIS A 159      11.222  -8.201 -13.178  1.00  1.09           H  
ATOM   2490 1HB  HIS A 159       9.183  -9.173 -14.180  1.00  1.09           H  
ATOM   2491 2HB  HIS A 159      10.131 -10.468 -14.872  1.00  1.09           H  
ATOM   2492  HD2 HIS A 159      10.403 -12.677 -13.334  1.00  1.09           H  
ATOM   2493  HE1 HIS A 159       9.039 -10.959  -9.669  1.00  1.09           H  
ATOM   2494  HE2 HIS A 159       9.765 -13.110 -10.836  1.00  1.09           H  
ATOM   2495  N   TYR A 160      12.972 -10.524 -14.746  1.00  1.29           N  
ATOM   2496  CA  TYR A 160      14.090 -11.429 -14.560  1.00  1.29           C  
ATOM   2497  C   TYR A 160      15.463 -10.761 -14.425  1.00  1.29           C  
ATOM   2498  O   TYR A 160      16.334 -11.289 -13.733  1.00  1.29           O  
ATOM   2499  CB  TYR A 160      14.174 -12.386 -15.735  1.00  1.29           C  
ATOM   2500  CG  TYR A 160      13.098 -13.435 -15.815  1.00  1.29           C  
ATOM   2501  CD1 TYR A 160      12.320 -13.565 -16.965  1.00  1.29           C  
ATOM   2502  CD2 TYR A 160      12.881 -14.258 -14.746  1.00  1.29           C  
ATOM   2503  CE1 TYR A 160      11.336 -14.533 -17.027  1.00  1.29           C  
ATOM   2504  CE2 TYR A 160      11.906 -15.227 -14.810  1.00  1.29           C  
ATOM   2505  CZ  TYR A 160      11.142 -15.369 -15.941  1.00  1.29           C  
ATOM   2506  OH  TYR A 160      10.193 -16.344 -15.986  1.00  1.29           O  
ATOM   2507  H   TYR A 160      12.503 -10.478 -15.650  1.00  1.29           H  
ATOM   2508  HA  TYR A 160      13.909 -11.995 -13.648  1.00  1.29           H  
ATOM   2509 1HB  TYR A 160      14.136 -11.801 -16.659  1.00  1.29           H  
ATOM   2510 2HB  TYR A 160      15.118 -12.862 -15.714  1.00  1.29           H  
ATOM   2511  HD1 TYR A 160      12.490 -12.908 -17.818  1.00  1.29           H  
ATOM   2512  HD2 TYR A 160      13.489 -14.151 -13.847  1.00  1.29           H  
ATOM   2513  HE1 TYR A 160      10.731 -14.644 -17.924  1.00  1.29           H  
ATOM   2514  HE2 TYR A 160      11.744 -15.887 -13.959  1.00  1.29           H  
ATOM   2515  HH  TYR A 160      10.223 -16.853 -15.174  1.00  1.29           H  
ATOM   2516  N   LEU A 161      15.668  -9.626 -15.098  1.00  1.62           N  
ATOM   2517  CA  LEU A 161      16.984  -8.992 -15.119  1.00  1.62           C  
ATOM   2518  C   LEU A 161      17.178  -7.765 -14.196  1.00  1.62           C  
ATOM   2519  O   LEU A 161      18.283  -7.528 -13.697  1.00  1.62           O  
ATOM   2520  CB  LEU A 161      17.302  -8.628 -16.578  1.00  1.62           C  
ATOM   2521  CG  LEU A 161      17.315  -9.862 -17.573  1.00  1.62           C  
ATOM   2522  CD1 LEU A 161      17.594  -9.395 -18.977  1.00  1.62           C  
ATOM   2523  CD2 LEU A 161      18.345 -10.873 -17.131  1.00  1.62           C  
ATOM   2524  H   LEU A 161      14.913  -9.235 -15.662  1.00  1.62           H  
ATOM   2525  HA  LEU A 161      17.707  -9.743 -14.807  1.00  1.62           H  
ATOM   2526 1HB  LEU A 161      16.539  -7.928 -16.928  1.00  1.62           H  
ATOM   2527 2HB  LEU A 161      18.273  -8.142 -16.619  1.00  1.62           H  
ATOM   2528  HG  LEU A 161      16.325 -10.329 -17.571  1.00  1.62           H  
ATOM   2529 1HD1 LEU A 161      17.571 -10.245 -19.650  1.00  1.62           H  
ATOM   2530 2HD1 LEU A 161      16.842  -8.697 -19.265  1.00  1.62           H  
ATOM   2531 3HD1 LEU A 161      18.571  -8.920 -19.018  1.00  1.62           H  
ATOM   2532 1HD2 LEU A 161      18.335 -11.724 -17.808  1.00  1.62           H  
ATOM   2533 2HD2 LEU A 161      19.334 -10.420 -17.131  1.00  1.62           H  
ATOM   2534 3HD2 LEU A 161      18.100 -11.200 -16.131  1.00  1.62           H  
ATOM   2535  N   THR A 162      16.122  -7.002 -13.899  1.00  2.13           N  
ATOM   2536  CA  THR A 162      16.280  -5.762 -13.120  1.00  2.13           C  
ATOM   2537  C   THR A 162      16.200  -6.011 -11.624  1.00  2.13           C  
ATOM   2538  O   THR A 162      16.098  -5.081 -10.825  1.00  2.13           O  
ATOM   2539  CB  THR A 162      15.260  -4.678 -13.498  1.00  2.13           C  
ATOM   2540  OG1 THR A 162      13.929  -5.154 -13.275  1.00  2.13           O  
ATOM   2541  CG2 THR A 162      15.434  -4.302 -14.950  1.00  2.13           C  
ATOM   2542  H   THR A 162      15.199  -7.227 -14.262  1.00  2.13           H  
ATOM   2543  HA  THR A 162      17.269  -5.356 -13.331  1.00  2.13           H  
ATOM   2544  HB  THR A 162      15.426  -3.795 -12.884  1.00  2.13           H  
ATOM   2545  HG1 THR A 162      13.831  -6.040 -13.675  1.00  2.13           H  
ATOM   2546 1HG2 THR A 162      14.733  -3.525 -15.219  1.00  2.13           H  
ATOM   2547 2HG2 THR A 162      16.446  -3.935 -15.104  1.00  2.13           H  
ATOM   2548 3HG2 THR A 162      15.264  -5.181 -15.570  1.00  2.13           H  
ATOM   2549  N   VAL A 163      16.262  -7.278 -11.263  1.00  2.83           N  
ATOM   2550  CA  VAL A 163      16.252  -7.727  -9.891  1.00  2.83           C  
ATOM   2551  C   VAL A 163      17.659  -8.112  -9.449  1.00  2.83           C  
ATOM   2552  O   VAL A 163      17.858  -8.564  -8.321  1.00  2.83           O  
ATOM   2553  CB  VAL A 163      15.293  -8.907  -9.761  1.00  2.83           C  
ATOM   2554  CG1 VAL A 163      13.898  -8.457 -10.142  1.00  2.83           C  
ATOM   2555  CG2 VAL A 163      15.762 -10.009 -10.701  1.00  2.83           C  
ATOM   2556  H   VAL A 163      16.324  -7.973 -11.992  1.00  2.83           H  
ATOM   2557  HA  VAL A 163      15.896  -6.914  -9.260  1.00  2.83           H  
ATOM   2558  HB  VAL A 163      15.274  -9.266  -8.734  1.00  2.83           H  
ATOM   2559 1HG1 VAL A 163      13.204  -9.299 -10.068  1.00  2.83           H  
ATOM   2560 2HG1 VAL A 163      13.576  -7.662  -9.475  1.00  2.83           H  
ATOM   2561 3HG1 VAL A 163      13.906  -8.084 -11.165  1.00  2.83           H  
ATOM   2562 1HG2 VAL A 163      15.084 -10.860 -10.642  1.00  2.83           H  
ATOM   2563 2HG2 VAL A 163      15.766  -9.624 -11.721  1.00  2.83           H  
ATOM   2564 3HG2 VAL A 163      16.768 -10.326 -10.432  1.00  2.83           H  
ATOM   2565  N   LYS A 164      18.643  -7.900 -10.330  1.00  3.72           N  
ATOM   2566  CA  LYS A 164      20.032  -8.166  -9.992  1.00  3.72           C  
ATOM   2567  C   LYS A 164      20.399  -7.487  -8.659  1.00  3.72           C  
ATOM   2568  O   LYS A 164      20.210  -6.279  -8.530  1.00  3.72           O  
ATOM   2569  CB  LYS A 164      20.924  -7.627 -11.117  1.00  3.72           C  
ATOM   2570  CG  LYS A 164      22.423  -7.734 -10.895  1.00  3.72           C  
ATOM   2571  CD  LYS A 164      23.197  -7.268 -12.137  1.00  3.72           C  
ATOM   2572  CE  LYS A 164      24.722  -7.277 -11.912  1.00  3.72           C  
ATOM   2573  NZ  LYS A 164      25.467  -6.902 -13.159  1.00  3.72           N  
ATOM   2574  H   LYS A 164      18.427  -7.566 -11.272  1.00  3.72           H  
ATOM   2575  HA  LYS A 164      20.144  -9.241  -9.942  1.00  3.72           H  
ATOM   2576 1HB  LYS A 164      20.692  -8.166 -12.042  1.00  3.72           H  
ATOM   2577 2HB  LYS A 164      20.687  -6.579 -11.292  1.00  3.72           H  
ATOM   2578 1HG  LYS A 164      22.699  -7.094 -10.078  1.00  3.72           H  
ATOM   2579 2HG  LYS A 164      22.695  -8.751 -10.650  1.00  3.72           H  
ATOM   2580 1HD  LYS A 164      22.965  -7.943 -12.967  1.00  3.72           H  
ATOM   2581 2HD  LYS A 164      22.881  -6.263 -12.410  1.00  3.72           H  
ATOM   2582 1HE  LYS A 164      24.965  -6.562 -11.128  1.00  3.72           H  
ATOM   2583 2HE  LYS A 164      25.043  -8.261 -11.591  1.00  3.72           H  
ATOM   2584 1HZ  LYS A 164      26.464  -6.908 -12.990  1.00  3.72           H  
ATOM   2585 2HZ  LYS A 164      25.256  -7.567 -13.891  1.00  3.72           H  
ATOM   2586 3HZ  LYS A 164      25.190  -5.983 -13.459  1.00  3.72           H  
ATOM   2587  N   PRO A 165      20.962  -8.219  -7.668  1.00  4.67           N  
ATOM   2588  CA  PRO A 165      21.337  -7.731  -6.344  1.00  4.67           C  
ATOM   2589  C   PRO A 165      22.558  -6.813  -6.345  1.00  4.67           C  
ATOM   2590  O   PRO A 165      22.838  -6.137  -5.354  1.00  4.67           O  
ATOM   2591  CB  PRO A 165      21.651  -9.028  -5.595  1.00  4.67           C  
ATOM   2592  CG  PRO A 165      22.070  -9.990  -6.664  1.00  4.67           C  
ATOM   2593  CD  PRO A 165      21.236  -9.653  -7.864  1.00  4.67           C  
ATOM   2594  HA  PRO A 165      20.475  -7.222  -5.895  1.00  4.67           H  
ATOM   2595 1HB  PRO A 165      22.442  -8.850  -4.852  1.00  4.67           H  
ATOM   2596 2HB  PRO A 165      20.760  -9.365  -5.044  1.00  4.67           H  
ATOM   2597 1HG  PRO A 165      23.140  -9.852  -6.866  1.00  4.67           H  
ATOM   2598 2HG  PRO A 165      21.938 -11.028  -6.326  1.00  4.67           H  
ATOM   2599 1HD  PRO A 165      21.851  -9.838  -8.750  1.00  4.67           H  
ATOM   2600 2HD  PRO A 165      20.298 -10.234  -7.859  1.00  4.67           H  
ATOM   2601  N   GLY A 166      23.300  -6.815  -7.439  1.00  5.50           N  
ATOM   2602  CA  GLY A 166      24.514  -6.024  -7.541  1.00  5.50           C  
ATOM   2603  C   GLY A 166      25.733  -6.863  -7.181  1.00  5.50           C  
ATOM   2604  O   GLY A 166      25.872  -7.999  -7.636  1.00  5.50           O  
ATOM   2605  H   GLY A 166      23.020  -7.381  -8.221  1.00  5.50           H  
ATOM   2606 1HA  GLY A 166      24.614  -5.641  -8.556  1.00  5.50           H  
ATOM   2607 2HA  GLY A 166      24.447  -5.164  -6.877  1.00  5.50           H  
ENDMDL

REMARK ID 530901 DOMAINID 525825 MODEL 4 2023-06-17_00000199_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.234  -0.347  -0.006  1.00 11.61           N  
ATOM      2  CA  GLY A   1       0.958   1.067  -0.231  1.00 11.61           C  
ATOM      3  C   GLY A   1       2.177   1.935   0.091  1.00 11.61           C  
ATOM      4  O   GLY A   1       2.233   2.523   1.174  1.00 11.61           O  
ATOM      5  H   GLY A   1       0.891  -0.787   0.837  1.00 11.61           H  
ATOM      6 1HA  GLY A   1       0.621   1.225  -1.254  1.00 11.61           H  
ATOM      7 2HA  GLY A   1       0.130   1.367   0.410  1.00 11.61           H  
ATOM      8  N   PRO A   2       3.125   2.103  -0.860  1.00 11.52           N  
ATOM      9  CA  PRO A   2       4.373   2.860  -0.750  1.00 11.52           C  
ATOM     10  C   PRO A   2       4.165   4.306  -0.325  1.00 11.52           C  
ATOM     11  O   PRO A   2       5.055   4.930   0.247  1.00 11.52           O  
ATOM     12  CB  PRO A   2       4.929   2.796  -2.175  1.00 11.52           C  
ATOM     13  CG  PRO A   2       4.340   1.535  -2.759  1.00 11.52           C  
ATOM     14  CD  PRO A   2       2.950   1.451  -2.177  1.00 11.52           C  
ATOM     15  HA  PRO A   2       5.044   2.344  -0.045  1.00 11.52           H  
ATOM     16 1HB  PRO A   2       4.636   3.701  -2.732  1.00 11.52           H  
ATOM     17 2HB  PRO A   2       6.028   2.780  -2.149  1.00 11.52           H  
ATOM     18 1HG  PRO A   2       4.338   1.586  -3.858  1.00 11.52           H  
ATOM     19 2HG  PRO A   2       4.962   0.669  -2.484  1.00 11.52           H  
ATOM     20 1HD  PRO A   2       2.240   2.012  -2.801  1.00 11.52           H  
ATOM     21 2HD  PRO A   2       2.680   0.393  -2.080  1.00 11.52           H  
ATOM     22  N   LEU A   3       2.970   4.834  -0.560  1.00 11.30           N  
ATOM     23  CA  LEU A   3       2.650   6.207  -0.209  1.00 11.30           C  
ATOM     24  C   LEU A   3       2.720   6.427   1.304  1.00 11.30           C  
ATOM     25  O   LEU A   3       2.903   7.553   1.768  1.00 11.30           O  
ATOM     26  CB  LEU A   3       1.251   6.545  -0.717  1.00 11.30           C  
ATOM     27  CG  LEU A   3       1.108   6.570  -2.242  1.00 11.30           C  
ATOM     28  CD1 LEU A   3      -0.353   6.784  -2.609  1.00 11.30           C  
ATOM     29  CD2 LEU A   3       1.988   7.669  -2.809  1.00 11.30           C  
ATOM     30  H   LEU A   3       2.264   4.280  -1.015  1.00 11.30           H  
ATOM     31  HA  LEU A   3       3.374   6.865  -0.687  1.00 11.30           H  
ATOM     32 1HB  LEU A   3       0.552   5.808  -0.325  1.00 11.30           H  
ATOM     33 2HB  LEU A   3       0.969   7.525  -0.336  1.00 11.30           H  
ATOM     34  HG  LEU A   3       1.423   5.610  -2.654  1.00 11.30           H  
ATOM     35 1HD1 LEU A   3      -0.459   6.793  -3.694  1.00 11.30           H  
ATOM     36 2HD1 LEU A   3      -0.954   5.977  -2.192  1.00 11.30           H  
ATOM     37 3HD1 LEU A   3      -0.693   7.737  -2.204  1.00 11.30           H  
ATOM     38 1HD2 LEU A   3       1.895   7.686  -3.895  1.00 11.30           H  
ATOM     39 2HD2 LEU A   3       1.676   8.631  -2.403  1.00 11.30           H  
ATOM     40 3HD2 LEU A   3       3.027   7.480  -2.536  1.00 11.30           H  
ATOM     41  N   GLY A   4       2.531   5.347   2.070  1.00 10.91           N  
ATOM     42  CA  GLY A   4       2.568   5.384   3.525  1.00 10.91           C  
ATOM     43  C   GLY A   4       3.934   4.961   4.074  1.00 10.91           C  
ATOM     44  O   GLY A   4       4.072   4.717   5.276  1.00 10.91           O  
ATOM     45  H   GLY A   4       2.392   4.437   1.631  1.00 10.91           H  
ATOM     46 1HA  GLY A   4       2.333   6.390   3.868  1.00 10.91           H  
ATOM     47 2HA  GLY A   4       1.798   4.722   3.918  1.00 10.91           H  
ATOM     48  N   SER A   5       4.936   4.843   3.199  1.00 10.36           N  
ATOM     49  CA  SER A   5       6.249   4.367   3.609  1.00 10.36           C  
ATOM     50  C   SER A   5       6.885   5.149   4.727  1.00 10.36           C  
ATOM     51  O   SER A   5       6.953   6.380   4.688  1.00 10.36           O  
ATOM     52  CB  SER A   5       7.222   4.395   2.454  1.00 10.36           C  
ATOM     53  OG  SER A   5       8.532   4.102   2.908  1.00 10.36           O  
ATOM     54  H   SER A   5       4.793   5.059   2.213  1.00 10.36           H  
ATOM     55  HA  SER A   5       6.134   3.335   3.942  1.00 10.36           H  
ATOM     56 1HB  SER A   5       6.917   3.658   1.711  1.00 10.36           H  
ATOM     57 2HB  SER A   5       7.203   5.372   1.974  1.00 10.36           H  
ATOM     58  HG  SER A   5       9.040   3.896   2.114  1.00 10.36           H  
ATOM     59  N   GLY A   6       7.504   4.396   5.641  1.00  9.65           N  
ATOM     60  CA  GLY A   6       8.208   4.910   6.813  1.00  9.65           C  
ATOM     61  C   GLY A   6       9.324   5.889   6.468  1.00  9.65           C  
ATOM     62  O   GLY A   6       9.835   6.588   7.344  1.00  9.65           O  
ATOM     63  H   GLY A   6       7.424   3.395   5.542  1.00  9.65           H  
ATOM     64 1HA  GLY A   6       7.491   5.392   7.469  1.00  9.65           H  
ATOM     65 2HA  GLY A   6       8.623   4.072   7.370  1.00  9.65           H  
ATOM     66  N   LEU A   7       9.731   5.925   5.200  1.00  8.83           N  
ATOM     67  CA  LEU A   7      10.750   6.862   4.780  1.00  8.83           C  
ATOM     68  C   LEU A   7      10.268   8.302   4.992  1.00  8.83           C  
ATOM     69  O   LEU A   7      11.068   9.193   5.269  1.00  8.83           O  
ATOM     70  CB  LEU A   7      11.069   6.639   3.300  1.00  8.83           C  
ATOM     71  CG  LEU A   7      11.771   5.343   2.950  1.00  8.83           C  
ATOM     72  CD1 LEU A   7      11.813   5.193   1.439  1.00  8.83           C  
ATOM     73  CD2 LEU A   7      13.173   5.376   3.521  1.00  8.83           C  
ATOM     74  H   LEU A   7       9.295   5.310   4.507  1.00  8.83           H  
ATOM     75  HA  LEU A   7      11.646   6.697   5.379  1.00  8.83           H  
ATOM     76 1HB  LEU A   7      10.139   6.685   2.733  1.00  8.83           H  
ATOM     77 2HB  LEU A   7      11.711   7.427   2.974  1.00  8.83           H  
ATOM     78  HG  LEU A   7      11.224   4.499   3.370  1.00  8.83           H  
ATOM     79 1HD1 LEU A   7      12.319   4.264   1.178  1.00  8.83           H  
ATOM     80 2HD1 LEU A   7      10.797   5.175   1.048  1.00  8.83           H  
ATOM     81 3HD1 LEU A   7      12.347   6.027   1.009  1.00  8.83           H  
ATOM     82 1HD2 LEU A   7      13.690   4.448   3.274  1.00  8.83           H  
ATOM     83 2HD2 LEU A   7      13.717   6.219   3.098  1.00  8.83           H  
ATOM     84 3HD2 LEU A   7      13.121   5.485   4.605  1.00  8.83           H  
ATOM     85  N   PHE A   8       8.964   8.548   4.769  1.00  7.88           N  
ATOM     86  CA  PHE A   8       8.345   9.871   4.934  1.00  7.88           C  
ATOM     87  C   PHE A   8       9.223  11.028   4.454  1.00  7.88           C  
ATOM     88  O   PHE A   8       9.314  12.074   5.111  1.00  7.88           O  
ATOM     89  CB  PHE A   8       7.931  10.078   6.388  1.00  7.88           C  
ATOM     90  CG  PHE A   8       6.889   9.093   6.864  1.00  7.88           C  
ATOM     91  CD1 PHE A   8       7.035   8.434   8.070  1.00  7.88           C  
ATOM     92  CD2 PHE A   8       5.759   8.822   6.094  1.00  7.88           C  
ATOM     93  CE1 PHE A   8       6.078   7.527   8.502  1.00  7.88           C  
ATOM     94  CE2 PHE A   8       4.806   7.913   6.521  1.00  7.88           C  
ATOM     95  CZ  PHE A   8       4.966   7.265   7.724  1.00  7.88           C  
ATOM     96  H   PHE A   8       8.352   7.758   4.567  1.00  7.88           H  
ATOM     97  HA  PHE A   8       7.433   9.879   4.335  1.00  7.88           H  
ATOM     98 1HB  PHE A   8       8.809   9.985   7.030  1.00  7.88           H  
ATOM     99 2HB  PHE A   8       7.537  11.078   6.513  1.00  7.88           H  
ATOM    100  HD1 PHE A   8       7.918   8.630   8.678  1.00  7.88           H  
ATOM    101  HD2 PHE A   8       5.630   9.326   5.136  1.00  7.88           H  
ATOM    102  HE1 PHE A   8       6.210   7.013   9.452  1.00  7.88           H  
ATOM    103  HE2 PHE A   8       3.935   7.702   5.901  1.00  7.88           H  
ATOM    104  HZ  PHE A   8       4.219   6.545   8.056  1.00  7.88           H  
ATOM    105  N   ARG A   9       9.814  10.883   3.275  1.00  6.79           N  
ATOM    106  CA  ARG A   9      10.758  11.875   2.788  1.00  6.79           C  
ATOM    107  C   ARG A   9      10.153  13.253   2.617  1.00  6.79           C  
ATOM    108  O   ARG A   9      10.833  14.254   2.850  1.00  6.79           O  
ATOM    109  CB  ARG A   9      11.397  11.389   1.503  1.00  6.79           C  
ATOM    110  CG  ARG A   9      12.379  10.259   1.743  1.00  6.79           C  
ATOM    111  CD  ARG A   9      12.937   9.675   0.500  1.00  6.79           C  
ATOM    112  NE  ARG A   9      13.915   8.631   0.800  1.00  6.79           N  
ATOM    113  CZ  ARG A   9      14.394   7.740  -0.090  1.00  6.79           C  
ATOM    114  NH1 ARG A   9      13.974   7.760  -1.335  1.00  6.79           N  
ATOM    115  NH2 ARG A   9      15.287   6.843   0.291  1.00  6.79           N  
ATOM    116  H   ARG A   9       9.665  10.028   2.759  1.00  6.79           H  
ATOM    117  HA  ARG A   9      11.557  11.950   3.525  1.00  6.79           H  
ATOM    118 1HB  ARG A   9      10.630  11.035   0.817  1.00  6.79           H  
ATOM    119 2HB  ARG A   9      11.928  12.209   1.019  1.00  6.79           H  
ATOM    120 1HG  ARG A   9      13.206  10.626   2.350  1.00  6.79           H  
ATOM    121 2HG  ARG A   9      11.863   9.489   2.285  1.00  6.79           H  
ATOM    122 1HD  ARG A   9      12.134   9.233  -0.088  1.00  6.79           H  
ATOM    123 2HD  ARG A   9      13.433  10.452  -0.082  1.00  6.79           H  
ATOM    124  HE  ARG A   9      14.266   8.580   1.747  1.00  6.79           H  
ATOM    125 1HH1 ARG A   9      13.292   8.445  -1.629  1.00  6.79           H  
ATOM    126 2HH1 ARG A   9      14.335   7.091  -2.000  1.00  6.79           H  
ATOM    127 1HH2 ARG A   9      15.616   6.830   1.247  1.00  6.79           H  
ATOM    128 2HH2 ARG A   9      15.645   6.174  -0.374  1.00  6.79           H  
ATOM    129  N   SER A  10       8.880  13.343   2.235  1.00  5.59           N  
ATOM    130  CA  SER A  10       8.279  14.663   2.064  1.00  5.59           C  
ATOM    131  C   SER A  10       8.114  15.419   3.396  1.00  5.59           C  
ATOM    132  O   SER A  10       8.052  16.657   3.422  1.00  5.59           O  
ATOM    133  CB  SER A  10       6.934  14.538   1.377  1.00  5.59           C  
ATOM    134  OG  SER A  10       6.002  13.898   2.201  1.00  5.59           O  
ATOM    135  H   SER A  10       8.345  12.505   2.060  1.00  5.59           H  
ATOM    136  HA  SER A  10       8.934  15.250   1.420  1.00  5.59           H  
ATOM    137 1HB  SER A  10       6.570  15.532   1.117  1.00  5.59           H  
ATOM    138 2HB  SER A  10       7.048  13.979   0.450  1.00  5.59           H  
ATOM    139  HG  SER A  10       6.002  14.392   3.026  1.00  5.59           H  
ATOM    140  N   LYS A  11       8.085  14.695   4.528  1.00  4.40           N  
ATOM    141  CA  LYS A  11       7.930  15.375   5.809  1.00  4.40           C  
ATOM    142  C   LYS A  11       9.294  15.842   6.261  1.00  4.40           C  
ATOM    143  O   LYS A  11       9.446  16.919   6.859  1.00  4.40           O  
ATOM    144  CB  LYS A  11       7.295  14.477   6.864  1.00  4.40           C  
ATOM    145  CG  LYS A  11       5.829  14.123   6.590  1.00  4.40           C  
ATOM    146  CD  LYS A  11       5.216  13.305   7.728  1.00  4.40           C  
ATOM    147  CE  LYS A  11       3.757  12.967   7.441  1.00  4.40           C  
ATOM    148  NZ  LYS A  11       3.118  12.241   8.572  1.00  4.40           N  
ATOM    149  H   LYS A  11       8.202  13.683   4.511  1.00  4.40           H  
ATOM    150  HA  LYS A  11       7.298  16.253   5.675  1.00  4.40           H  
ATOM    151 1HB  LYS A  11       7.862  13.546   6.930  1.00  4.40           H  
ATOM    152 2HB  LYS A  11       7.351  14.963   7.837  1.00  4.40           H  
ATOM    153 1HG  LYS A  11       5.253  15.038   6.456  1.00  4.40           H  
ATOM    154 2HG  LYS A  11       5.772  13.541   5.669  1.00  4.40           H  
ATOM    155 1HD  LYS A  11       5.775  12.375   7.855  1.00  4.40           H  
ATOM    156 2HD  LYS A  11       5.273  13.872   8.657  1.00  4.40           H  
ATOM    157 1HE  LYS A  11       3.205  13.887   7.254  1.00  4.40           H  
ATOM    158 2HE  LYS A  11       3.711  12.339   6.551  1.00  4.40           H  
ATOM    159 1HZ  LYS A  11       2.157  12.033   8.339  1.00  4.40           H  
ATOM    160 2HZ  LYS A  11       3.613  11.381   8.755  1.00  4.40           H  
ATOM    161 3HZ  LYS A  11       3.145  12.821   9.399  1.00  4.40           H  
ATOM    162  N   HIS A  12      10.312  15.053   5.915  1.00  3.33           N  
ATOM    163  CA  HIS A  12      11.660  15.430   6.286  1.00  3.33           C  
ATOM    164  C   HIS A  12      12.079  16.596   5.421  1.00  3.33           C  
ATOM    165  O   HIS A  12      12.655  17.553   5.918  1.00  3.33           O  
ATOM    166  CB  HIS A  12      12.640  14.280   6.105  1.00  3.33           C  
ATOM    167  CG  HIS A  12      12.438  13.166   7.076  1.00  3.33           C  
ATOM    168  ND1 HIS A  12      12.666  13.302   8.433  1.00  3.33           N  
ATOM    169  CD2 HIS A  12      12.031  11.899   6.888  1.00  3.33           C  
ATOM    170  CE1 HIS A  12      12.401  12.153   9.033  1.00  3.33           C  
ATOM    171  NE2 HIS A  12      12.015  11.287   8.117  1.00  3.33           N  
ATOM    172  H   HIS A  12      10.129  14.166   5.436  1.00  3.33           H  
ATOM    173  HA  HIS A  12      11.689  15.745   7.327  1.00  3.33           H  
ATOM    174 1HB  HIS A  12      12.534  13.873   5.097  1.00  3.33           H  
ATOM    175 2HB  HIS A  12      13.659  14.650   6.204  1.00  3.33           H  
ATOM    176  HD2 HIS A  12      11.768  11.452   5.940  1.00  3.33           H  
ATOM    177  HE1 HIS A  12      12.487  11.956  10.101  1.00  3.33           H  
ATOM    178  HE2 HIS A  12      11.746  10.324   8.274  1.00  3.33           H  
ATOM    179  N   THR A  13      11.714  16.553   4.141  1.00  2.46           N  
ATOM    180  CA  THR A  13      12.065  17.608   3.210  1.00  2.46           C  
ATOM    181  C   THR A  13      11.444  18.917   3.651  1.00  2.46           C  
ATOM    182  O   THR A  13      12.117  19.949   3.681  1.00  2.46           O  
ATOM    183  CB  THR A  13      11.573  17.281   1.798  1.00  2.46           C  
ATOM    184  OG1 THR A  13      12.193  16.067   1.338  1.00  2.46           O  
ATOM    185  CG2 THR A  13      11.909  18.418   0.854  1.00  2.46           C  
ATOM    186  H   THR A  13      11.230  15.738   3.785  1.00  2.46           H  
ATOM    187  HA  THR A  13      13.148  17.720   3.194  1.00  2.46           H  
ATOM    188  HB  THR A  13      10.495  17.139   1.818  1.00  2.46           H  
ATOM    189  HG1 THR A  13      11.933  15.338   1.942  1.00  2.46           H  
ATOM    190 1HG2 THR A  13      11.550  18.178  -0.145  1.00  2.46           H  
ATOM    191 2HG2 THR A  13      11.428  19.333   1.204  1.00  2.46           H  
ATOM    192 3HG2 THR A  13      12.989  18.562   0.829  1.00  2.46           H  
ATOM    193  N   THR A  14      10.166  18.880   4.033  1.00  1.81           N  
ATOM    194  CA  THR A  14       9.498  20.079   4.497  1.00  1.81           C  
ATOM    195  C   THR A  14      10.181  20.617   5.752  1.00  1.81           C  
ATOM    196  O   THR A  14      10.448  21.818   5.859  1.00  1.81           O  
ATOM    197  CB  THR A  14       8.024  19.798   4.807  1.00  1.81           C  
ATOM    198  OG1 THR A  14       7.354  19.349   3.614  1.00  1.81           O  
ATOM    199  CG2 THR A  14       7.364  21.066   5.326  1.00  1.81           C  
ATOM    200  H   THR A  14       9.627  18.014   3.972  1.00  1.81           H  
ATOM    201  HA  THR A  14       9.559  20.839   3.718  1.00  1.81           H  
ATOM    202  HB  THR A  14       7.954  19.014   5.565  1.00  1.81           H  
ATOM    203  HG1 THR A  14       7.640  18.424   3.413  1.00  1.81           H  
ATOM    204 1HG2 THR A  14       6.318  20.865   5.550  1.00  1.81           H  
ATOM    205 2HG2 THR A  14       7.874  21.393   6.233  1.00  1.81           H  
ATOM    206 3HG2 THR A  14       7.431  21.848   4.570  1.00  1.81           H  
ATOM    207  N   SER A  15      10.495  19.724   6.699  1.00  1.37           N  
ATOM    208  CA  SER A  15      11.146  20.134   7.932  1.00  1.37           C  
ATOM    209  C   SER A  15      12.519  20.747   7.647  1.00  1.37           C  
ATOM    210  O   SER A  15      12.879  21.778   8.228  1.00  1.37           O  
ATOM    211  CB  SER A  15      11.300  18.933   8.843  1.00  1.37           C  
ATOM    212  OG  SER A  15      10.043  18.437   9.232  1.00  1.37           O  
ATOM    213  H   SER A  15      10.252  18.740   6.580  1.00  1.37           H  
ATOM    214  HA  SER A  15      10.524  20.883   8.422  1.00  1.37           H  
ATOM    215 1HB  SER A  15      11.858  18.153   8.330  1.00  1.37           H  
ATOM    216 2HB  SER A  15      11.871  19.219   9.722  1.00  1.37           H  
ATOM    217  HG  SER A  15       9.671  18.006   8.427  1.00  1.37           H  
ATOM    218  N   GLN A  16      13.263  20.136   6.716  1.00  1.08           N  
ATOM    219  CA  GLN A  16      14.575  20.624   6.324  1.00  1.08           C  
ATOM    220  C   GLN A  16      14.459  21.990   5.684  1.00  1.08           C  
ATOM    221  O   GLN A  16      15.216  22.897   6.026  1.00  1.08           O  
ATOM    222  CB  GLN A  16      15.223  19.660   5.317  1.00  1.08           C  
ATOM    223  CG  GLN A  16      15.689  18.343   5.880  1.00  1.08           C  
ATOM    224  CD  GLN A  16      16.170  17.379   4.812  1.00  1.08           C  
ATOM    225  OE1 GLN A  16      15.913  17.549   3.614  1.00  1.08           O  
ATOM    226  NE2 GLN A  16      16.884  16.344   5.244  1.00  1.08           N  
ATOM    227  H   GLN A  16      12.913  19.288   6.285  1.00  1.08           H  
ATOM    228  HA  GLN A  16      15.203  20.705   7.209  1.00  1.08           H  
ATOM    229 1HB  GLN A  16      14.507  19.437   4.534  1.00  1.08           H  
ATOM    230 2HB  GLN A  16      16.060  20.136   4.851  1.00  1.08           H  
ATOM    231 1HG  GLN A  16      16.526  18.557   6.499  1.00  1.08           H  
ATOM    232 2HG  GLN A  16      14.920  17.879   6.470  1.00  1.08           H  
ATOM    233 1HE2 GLN A  16      17.233  15.669   4.594  1.00  1.08           H  
ATOM    234 2HE2 GLN A  16      17.074  16.244   6.222  1.00  1.08           H  
ATOM    235  N   LYS A  17      13.456  22.173   4.821  1.00  0.90           N  
ATOM    236  CA  LYS A  17      13.259  23.454   4.174  1.00  0.90           C  
ATOM    237  C   LYS A  17      13.019  24.524   5.207  1.00  0.90           C  
ATOM    238  O   LYS A  17      13.678  25.562   5.193  1.00  0.90           O  
ATOM    239  CB  LYS A  17      12.073  23.438   3.209  1.00  0.90           C  
ATOM    240  CG  LYS A  17      11.866  24.791   2.498  1.00  0.90           C  
ATOM    241  CD  LYS A  17      10.684  24.771   1.546  1.00  0.90           C  
ATOM    242  CE  LYS A  17      10.573  26.086   0.743  1.00  0.90           C  
ATOM    243  NZ  LYS A  17      10.214  27.283   1.598  1.00  0.90           N  
ATOM    244  H   LYS A  17      12.848  21.392   4.575  1.00  0.90           H  
ATOM    245  HA  LYS A  17      14.163  23.712   3.623  1.00  0.90           H  
ATOM    246 1HB  LYS A  17      12.215  22.657   2.462  1.00  0.90           H  
ATOM    247 2HB  LYS A  17      11.161  23.204   3.760  1.00  0.90           H  
ATOM    248 1HG  LYS A  17      11.695  25.571   3.251  1.00  0.90           H  
ATOM    249 2HG  LYS A  17      12.766  25.053   1.943  1.00  0.90           H  
ATOM    250 1HD  LYS A  17      10.788  23.935   0.854  1.00  0.90           H  
ATOM    251 2HD  LYS A  17       9.769  24.632   2.123  1.00  0.90           H  
ATOM    252 1HE  LYS A  17      11.523  26.283   0.248  1.00  0.90           H  
ATOM    253 2HE  LYS A  17       9.801  25.957  -0.014  1.00  0.90           H  
ATOM    254 1HZ  LYS A  17      10.144  28.098   1.017  1.00  0.90           H  
ATOM    255 2HZ  LYS A  17       9.333  27.125   2.053  1.00  0.90           H  
ATOM    256 3HZ  LYS A  17      10.925  27.480   2.328  1.00  0.90           H  
ATOM    257  N   ASN A  18      12.100  24.258   6.136  1.00  0.79           N  
ATOM    258  CA  ASN A  18      11.771  25.249   7.139  1.00  0.79           C  
ATOM    259  C   ASN A  18      13.002  25.597   7.967  1.00  0.79           C  
ATOM    260  O   ASN A  18      13.270  26.773   8.236  1.00  0.79           O  
ATOM    261  CB  ASN A  18      10.664  24.722   8.027  1.00  0.79           C  
ATOM    262  CG  ASN A  18       9.305  24.682   7.346  1.00  0.79           C  
ATOM    263  OD1 ASN A  18       9.063  25.350   6.334  1.00  0.79           O  
ATOM    264  ND2 ASN A  18       8.408  23.906   7.900  1.00  0.79           N  
ATOM    265  H   ASN A  18      11.600  23.368   6.115  1.00  0.79           H  
ATOM    266  HA  ASN A  18      11.438  26.159   6.638  1.00  0.79           H  
ATOM    267 1HB  ASN A  18      10.920  23.708   8.345  1.00  0.79           H  
ATOM    268 2HB  ASN A  18      10.595  25.336   8.923  1.00  0.79           H  
ATOM    269 1HD2 ASN A  18       7.491  23.844   7.508  1.00  0.79           H  
ATOM    270 2HD2 ASN A  18       8.641  23.381   8.717  1.00  0.79           H  
ATOM    271  N   PHE A  19      13.794  24.589   8.328  1.00  0.72           N  
ATOM    272  CA  PHE A  19      15.000  24.849   9.086  1.00  0.72           C  
ATOM    273  C   PHE A  19      15.961  25.730   8.301  1.00  0.72           C  
ATOM    274  O   PHE A  19      16.494  26.705   8.837  1.00  0.72           O  
ATOM    275  CB  PHE A  19      15.718  23.578   9.492  1.00  0.72           C  
ATOM    276  CG  PHE A  19      16.983  23.902  10.276  1.00  0.72           C  
ATOM    277  CD1 PHE A  19      16.959  24.237  11.611  1.00  0.72           C  
ATOM    278  CD2 PHE A  19      18.178  23.875   9.660  1.00  0.72           C  
ATOM    279  CE1 PHE A  19      18.137  24.521  12.270  1.00  0.72           C  
ATOM    280  CE2 PHE A  19      19.349  24.166  10.299  1.00  0.72           C  
ATOM    281  CZ  PHE A  19      19.325  24.492  11.619  1.00  0.72           C  
ATOM    282  H   PHE A  19      13.543  23.627   8.095  1.00  0.72           H  
ATOM    283  HA  PHE A  19      14.721  25.380   9.996  1.00  0.72           H  
ATOM    284 1HB  PHE A  19      15.067  22.955  10.104  1.00  0.72           H  
ATOM    285 2HB  PHE A  19      15.992  23.004   8.603  1.00  0.72           H  
ATOM    286  HD1 PHE A  19      16.008  24.267  12.143  1.00  0.72           H  
ATOM    287  HD2 PHE A  19      18.171  23.614   8.658  1.00  0.72           H  
ATOM    288  HE1 PHE A  19      18.121  24.763  13.309  1.00  0.72           H  
ATOM    289  HE2 PHE A  19      20.288  24.131   9.754  1.00  0.72           H  
ATOM    290  HZ  PHE A  19      20.240  24.723  12.154  1.00  0.72           H  
ATOM    291  N   TYR A  20      16.215  25.377   7.041  1.00  0.67           N  
ATOM    292  CA  TYR A  20      17.158  26.121   6.222  1.00  0.67           C  
ATOM    293  C   TYR A  20      16.673  27.553   6.044  1.00  0.67           C  
ATOM    294  O   TYR A  20      17.463  28.494   6.136  1.00  0.67           O  
ATOM    295  CB  TYR A  20      17.356  25.406   4.883  1.00  0.67           C  
ATOM    296  CG  TYR A  20      17.985  24.038   5.109  1.00  0.67           C  
ATOM    297  CD1 TYR A  20      17.743  22.969   4.275  1.00  0.67           C  
ATOM    298  CD2 TYR A  20      18.759  23.859   6.204  1.00  0.67           C  
ATOM    299  CE1 TYR A  20      18.302  21.726   4.571  1.00  0.67           C  
ATOM    300  CE2 TYR A  20      19.298  22.636   6.497  1.00  0.67           C  
ATOM    301  CZ  TYR A  20      19.081  21.585   5.714  1.00  0.67           C  
ATOM    302  OH  TYR A  20      19.634  20.381   6.072  1.00  0.67           O  
ATOM    303  H   TYR A  20      15.743  24.564   6.642  1.00  0.67           H  
ATOM    304  HA  TYR A  20      18.114  26.158   6.746  1.00  0.67           H  
ATOM    305 1HB  TYR A  20      16.392  25.273   4.382  1.00  0.67           H  
ATOM    306 2HB  TYR A  20      18.007  25.989   4.233  1.00  0.67           H  
ATOM    307  HD1 TYR A  20      17.110  23.094   3.396  1.00  0.67           H  
ATOM    308  HD2 TYR A  20      18.941  24.696   6.870  1.00  0.67           H  
ATOM    309  HE1 TYR A  20      18.112  20.876   3.921  1.00  0.67           H  
ATOM    310  HE2 TYR A  20      19.894  22.511   7.386  1.00  0.67           H  
ATOM    311  HH  TYR A  20      20.322  20.535   6.730  1.00  0.67           H  
ATOM    312  N   ASP A  21      15.363  27.747   5.838  1.00  0.65           N  
ATOM    313  CA  ASP A  21      14.824  29.097   5.697  1.00  0.65           C  
ATOM    314  C   ASP A  21      15.052  29.905   6.980  1.00  0.65           C  
ATOM    315  O   ASP A  21      15.410  31.092   6.933  1.00  0.65           O  
ATOM    316  CB  ASP A  21      13.319  29.063   5.373  1.00  0.65           C  
ATOM    317  CG  ASP A  21      12.963  28.600   3.920  1.00  0.65           C  
ATOM    318  OD1 ASP A  21      13.842  28.535   3.093  1.00  0.65           O  
ATOM    319  OD2 ASP A  21      11.788  28.346   3.654  1.00  0.65           O  
ATOM    320  H   ASP A  21      14.738  26.945   5.768  1.00  0.65           H  
ATOM    321  HA  ASP A  21      15.346  29.595   4.880  1.00  0.65           H  
ATOM    322 1HB  ASP A  21      12.831  28.378   6.073  1.00  0.65           H  
ATOM    323 2HB  ASP A  21      12.892  30.050   5.543  1.00  0.65           H  
ATOM    324  N   ASN A  22      14.893  29.248   8.136  1.00  0.63           N  
ATOM    325  CA  ASN A  22      15.097  29.908   9.416  1.00  0.63           C  
ATOM    326  C   ASN A  22      16.564  30.240   9.646  1.00  0.63           C  
ATOM    327  O   ASN A  22      16.902  31.350  10.067  1.00  0.63           O  
ATOM    328  CB  ASN A  22      14.586  29.028  10.536  1.00  0.63           C  
ATOM    329  CG  ASN A  22      13.088  28.986  10.641  1.00  0.63           C  
ATOM    330  OD1 ASN A  22      12.382  29.880  10.157  1.00  0.63           O  
ATOM    331  ND2 ASN A  22      12.581  27.955  11.269  1.00  0.63           N  
ATOM    332  H   ASN A  22      14.580  28.274   8.127  1.00  0.63           H  
ATOM    333  HA  ASN A  22      14.540  30.844   9.415  1.00  0.63           H  
ATOM    334 1HB  ASN A  22      14.932  28.012  10.367  1.00  0.63           H  
ATOM    335 2HB  ASN A  22      15.021  29.348  11.460  1.00  0.63           H  
ATOM    336 1HD2 ASN A  22      11.591  27.868  11.366  1.00  0.63           H  
ATOM    337 2HD2 ASN A  22      13.180  27.249  11.644  1.00  0.63           H  
ATOM    338  N   LEU A  23      17.454  29.301   9.334  1.00  0.61           N  
ATOM    339  CA  LEU A  23      18.881  29.513   9.535  1.00  0.61           C  
ATOM    340  C   LEU A  23      19.369  30.615   8.613  1.00  0.61           C  
ATOM    341  O   LEU A  23      20.075  31.526   9.045  1.00  0.61           O  
ATOM    342  CB  LEU A  23      19.665  28.216   9.308  1.00  0.61           C  
ATOM    343  CG  LEU A  23      21.215  28.306   9.513  1.00  0.61           C  
ATOM    344  CD1 LEU A  23      21.538  28.731  10.953  1.00  0.61           C  
ATOM    345  CD2 LEU A  23      21.835  26.967   9.224  1.00  0.61           C  
ATOM    346  H   LEU A  23      17.126  28.402   8.984  1.00  0.61           H  
ATOM    347  HA  LEU A  23      19.047  29.833  10.558  1.00  0.61           H  
ATOM    348 1HB  LEU A  23      19.276  27.457   9.992  1.00  0.61           H  
ATOM    349 2HB  LEU A  23      19.474  27.875   8.290  1.00  0.61           H  
ATOM    350  HG  LEU A  23      21.621  29.048   8.835  1.00  0.61           H  
ATOM    351 1HD1 LEU A  23      22.622  28.796  11.082  1.00  0.61           H  
ATOM    352 2HD1 LEU A  23      21.090  29.705  11.156  1.00  0.61           H  
ATOM    353 3HD1 LEU A  23      21.135  27.992  11.645  1.00  0.61           H  
ATOM    354 1HD2 LEU A  23      22.913  27.027   9.354  1.00  0.61           H  
ATOM    355 2HD2 LEU A  23      21.427  26.237   9.899  1.00  0.61           H  
ATOM    356 3HD2 LEU A  23      21.613  26.685   8.221  1.00  0.61           H  
ATOM    357  N   THR A  24      18.946  30.565   7.350  1.00  0.60           N  
ATOM    358  CA  THR A  24      19.339  31.550   6.358  1.00  0.60           C  
ATOM    359  C   THR A  24      18.929  32.936   6.838  1.00  0.60           C  
ATOM    360  O   THR A  24      19.741  33.865   6.858  1.00  0.60           O  
ATOM    361  CB  THR A  24      18.616  31.265   5.023  1.00  0.60           C  
ATOM    362  OG1 THR A  24      18.948  29.961   4.567  1.00  0.60           O  
ATOM    363  CG2 THR A  24      18.997  32.240   3.950  1.00  0.60           C  
ATOM    364  H   THR A  24      18.349  29.798   7.050  1.00  0.60           H  
ATOM    365  HA  THR A  24      20.418  31.517   6.226  1.00  0.60           H  
ATOM    366  HB  THR A  24      17.539  31.322   5.188  1.00  0.60           H  
ATOM    367  HG1 THR A  24      18.520  29.308   5.157  1.00  0.60           H  
ATOM    368 1HG2 THR A  24      18.457  31.994   3.038  1.00  0.60           H  
ATOM    369 2HG2 THR A  24      18.744  33.246   4.264  1.00  0.60           H  
ATOM    370 3HG2 THR A  24      20.040  32.170   3.759  1.00  0.60           H  
ATOM    371  N   SER A  25      17.663  33.057   7.272  1.00  0.59           N  
ATOM    372  CA  SER A  25      17.107  34.319   7.733  1.00  0.59           C  
ATOM    373  C   SER A  25      17.814  34.833   8.983  1.00  0.59           C  
ATOM    374  O   SER A  25      18.086  36.033   9.098  1.00  0.59           O  
ATOM    375  CB  SER A  25      15.631  34.136   8.040  1.00  0.59           C  
ATOM    376  OG  SER A  25      14.911  33.809   6.881  1.00  0.59           O  
ATOM    377  H   SER A  25      17.038  32.250   7.241  1.00  0.59           H  
ATOM    378  HA  SER A  25      17.224  35.057   6.939  1.00  0.59           H  
ATOM    379 1HB  SER A  25      15.507  33.346   8.783  1.00  0.59           H  
ATOM    380 2HB  SER A  25      15.237  35.054   8.470  1.00  0.59           H  
ATOM    381  HG  SER A  25      15.126  32.862   6.700  1.00  0.59           H  
ATOM    382  N   THR A  26      18.118  33.923   9.913  1.00  0.59           N  
ATOM    383  CA  THR A  26      18.770  34.268  11.164  1.00  0.59           C  
ATOM    384  C   THR A  26      20.153  34.817  10.911  1.00  0.59           C  
ATOM    385  O   THR A  26      20.506  35.892  11.400  1.00  0.59           O  
ATOM    386  CB  THR A  26      18.901  33.017  12.045  1.00  0.59           C  
ATOM    387  OG1 THR A  26      17.611  32.516  12.336  1.00  0.59           O  
ATOM    388  CG2 THR A  26      19.633  33.303  13.321  1.00  0.59           C  
ATOM    389  H   THR A  26      17.853  32.951   9.765  1.00  0.59           H  
ATOM    390  HA  THR A  26      18.178  35.023  11.678  1.00  0.59           H  
ATOM    391  HB  THR A  26      19.451  32.256  11.495  1.00  0.59           H  
ATOM    392  HG1 THR A  26      17.206  32.209  11.497  1.00  0.59           H  
ATOM    393 1HG2 THR A  26      19.708  32.383  13.885  1.00  0.59           H  
ATOM    394 2HG2 THR A  26      20.621  33.661  13.080  1.00  0.59           H  
ATOM    395 3HG2 THR A  26      19.097  34.055  13.901  1.00  0.59           H  
ATOM    396  N   LEU A  27      20.926  34.111  10.096  1.00  0.58           N  
ATOM    397  CA  LEU A  27      22.280  34.527   9.815  1.00  0.58           C  
ATOM    398  C   LEU A  27      22.284  35.873   9.100  1.00  0.58           C  
ATOM    399  O   LEU A  27      23.113  36.739   9.395  1.00  0.58           O  
ATOM    400  CB  LEU A  27      22.956  33.464   8.966  1.00  0.58           C  
ATOM    401  CG  LEU A  27      23.231  32.106   9.643  1.00  0.58           C  
ATOM    402  CD1 LEU A  27      23.706  31.116   8.580  1.00  0.58           C  
ATOM    403  CD2 LEU A  27      24.270  32.272  10.743  1.00  0.58           C  
ATOM    404  H   LEU A  27      20.574  33.242   9.688  1.00  0.58           H  
ATOM    405  HA  LEU A  27      22.817  34.631  10.757  1.00  0.58           H  
ATOM    406 1HB  LEU A  27      22.320  33.279   8.110  1.00  0.58           H  
ATOM    407 2HB  LEU A  27      23.901  33.848   8.633  1.00  0.58           H  
ATOM    408  HG  LEU A  27      22.312  31.726  10.079  1.00  0.58           H  
ATOM    409 1HD1 LEU A  27      23.885  30.148   9.038  1.00  0.58           H  
ATOM    410 2HD1 LEU A  27      22.934  31.017   7.816  1.00  0.58           H  
ATOM    411 3HD1 LEU A  27      24.622  31.479   8.126  1.00  0.58           H  
ATOM    412 1HD2 LEU A  27      24.453  31.307  11.217  1.00  0.58           H  
ATOM    413 2HD2 LEU A  27      25.198  32.647  10.311  1.00  0.58           H  
ATOM    414 3HD2 LEU A  27      23.901  32.977  11.489  1.00  0.58           H  
ATOM    415  N   LEU A  28      21.339  36.079   8.174  1.00  0.58           N  
ATOM    416  CA  LEU A  28      21.286  37.349   7.468  1.00  0.58           C  
ATOM    417  C   LEU A  28      20.855  38.496   8.369  1.00  0.58           C  
ATOM    418  O   LEU A  28      21.410  39.599   8.275  1.00  0.58           O  
ATOM    419  CB  LEU A  28      20.394  37.219   6.247  1.00  0.58           C  
ATOM    420  CG  LEU A  28      21.000  36.353   5.220  1.00  0.58           C  
ATOM    421  CD1 LEU A  28      20.056  36.104   4.136  1.00  0.58           C  
ATOM    422  CD2 LEU A  28      22.221  37.008   4.696  1.00  0.58           C  
ATOM    423  H   LEU A  28      20.673  35.343   7.931  1.00  0.58           H  
ATOM    424  HA  LEU A  28      22.286  37.569   7.110  1.00  0.58           H  
ATOM    425 1HB  LEU A  28      19.441  36.779   6.551  1.00  0.58           H  
ATOM    426 2HB  LEU A  28      20.216  38.204   5.818  1.00  0.58           H  
ATOM    427  HG  LEU A  28      21.262  35.415   5.671  1.00  0.58           H  
ATOM    428 1HD1 LEU A  28      20.544  35.472   3.427  1.00  0.58           H  
ATOM    429 2HD1 LEU A  28      19.168  35.616   4.530  1.00  0.58           H  
ATOM    430 3HD1 LEU A  28      19.781  37.046   3.662  1.00  0.58           H  
ATOM    431 1HD2 LEU A  28      22.674  36.356   3.950  1.00  0.58           H  
ATOM    432 2HD2 LEU A  28      21.951  37.958   4.245  1.00  0.58           H  
ATOM    433 3HD2 LEU A  28      22.916  37.187   5.489  1.00  0.58           H  
ATOM    434  N   ARG A  29      19.900  38.271   9.276  1.00  0.59           N  
ATOM    435  CA  ARG A  29      19.544  39.362  10.171  1.00  0.59           C  
ATOM    436  C   ARG A  29      20.711  39.704  11.077  1.00  0.59           C  
ATOM    437  O   ARG A  29      21.057  40.874  11.250  1.00  0.59           O  
ATOM    438  CB  ARG A  29      18.345  39.078  11.043  1.00  0.59           C  
ATOM    439  CG  ARG A  29      18.056  40.300  11.934  1.00  0.59           C  
ATOM    440  CD  ARG A  29      16.831  40.233  12.724  1.00  0.59           C  
ATOM    441  NE  ARG A  29      16.734  41.404  13.592  1.00  0.59           N  
ATOM    442  CZ  ARG A  29      15.740  41.635  14.470  1.00  0.59           C  
ATOM    443  NH1 ARG A  29      14.747  40.776  14.592  1.00  0.59           N  
ATOM    444  NH2 ARG A  29      15.760  42.727  15.215  1.00  0.59           N  
ATOM    445  H   ARG A  29      19.419  37.372   9.335  1.00  0.59           H  
ATOM    446  HA  ARG A  29      19.310  40.238   9.568  1.00  0.59           H  
ATOM    447 1HB  ARG A  29      17.472  38.860  10.431  1.00  0.59           H  
ATOM    448 2HB  ARG A  29      18.542  38.210  11.679  1.00  0.59           H  
ATOM    449 1HG  ARG A  29      18.887  40.422  12.637  1.00  0.59           H  
ATOM    450 2HG  ARG A  29      18.002  41.195  11.310  1.00  0.59           H  
ATOM    451 1HD  ARG A  29      15.964  40.218  12.067  1.00  0.59           H  
ATOM    452 2HD  ARG A  29      16.836  39.357  13.338  1.00  0.59           H  
ATOM    453  HE  ARG A  29      17.505  42.105  13.528  1.00  0.59           H  
ATOM    454 1HH1 ARG A  29      14.730  39.941  14.023  1.00  0.59           H  
ATOM    455 2HH1 ARG A  29      14.004  40.954  15.251  1.00  0.59           H  
ATOM    456 1HH2 ARG A  29      16.522  43.393  15.123  1.00  0.59           H  
ATOM    457 2HH2 ARG A  29      15.019  42.902  15.872  1.00  0.59           H  
ATOM    458  N   LEU A  30      21.363  38.678  11.617  1.00  0.59           N  
ATOM    459  CA  LEU A  30      22.479  38.910  12.511  1.00  0.59           C  
ATOM    460  C   LEU A  30      23.585  39.650  11.760  1.00  0.59           C  
ATOM    461  O   LEU A  30      24.208  40.573  12.290  1.00  0.59           O  
ATOM    462  CB  LEU A  30      22.982  37.561  13.029  1.00  0.59           C  
ATOM    463  CG  LEU A  30      22.049  36.787  14.016  1.00  0.59           C  
ATOM    464  CD1 LEU A  30      22.599  35.400  14.210  1.00  0.59           C  
ATOM    465  CD2 LEU A  30      21.993  37.494  15.343  1.00  0.59           C  
ATOM    466  H   LEU A  30      21.062  37.720  11.433  1.00  0.59           H  
ATOM    467  HA  LEU A  30      22.144  39.520  13.344  1.00  0.59           H  
ATOM    468 1HB  LEU A  30      23.148  36.916  12.170  1.00  0.59           H  
ATOM    469 2HB  LEU A  30      23.944  37.719  13.530  1.00  0.59           H  
ATOM    470  HG  LEU A  30      21.048  36.718  13.605  1.00  0.59           H  
ATOM    471 1HD1 LEU A  30      21.962  34.843  14.897  1.00  0.59           H  
ATOM    472 2HD1 LEU A  30      22.640  34.889  13.250  1.00  0.59           H  
ATOM    473 3HD1 LEU A  30      23.580  35.481  14.613  1.00  0.59           H  
ATOM    474 1HD2 LEU A  30      21.358  36.937  16.015  1.00  0.59           H  
ATOM    475 2HD2 LEU A  30      23.000  37.550  15.757  1.00  0.59           H  
ATOM    476 3HD2 LEU A  30      21.593  38.493  15.208  1.00  0.59           H  
ATOM    477  N   SER A  31      23.796  39.298  10.493  1.00  0.60           N  
ATOM    478  CA  SER A  31      24.808  39.961   9.690  1.00  0.60           C  
ATOM    479  C   SER A  31      24.461  41.425   9.437  1.00  0.60           C  
ATOM    480  O   SER A  31      25.295  42.316   9.633  1.00  0.60           O  
ATOM    481  CB  SER A  31      24.928  39.225   8.384  1.00  0.60           C  
ATOM    482  OG  SER A  31      25.399  37.951   8.615  1.00  0.60           O  
ATOM    483  H   SER A  31      23.282  38.519  10.082  1.00  0.60           H  
ATOM    484  HA  SER A  31      25.760  39.919  10.218  1.00  0.60           H  
ATOM    485 1HB  SER A  31      23.957  39.172   7.908  1.00  0.60           H  
ATOM    486 2HB  SER A  31      25.578  39.756   7.718  1.00  0.60           H  
ATOM    487  HG  SER A  31      24.670  37.483   9.077  1.00  0.60           H  
ATOM    488  N   THR A  32      23.198  41.682   9.107  1.00  0.61           N  
ATOM    489  CA  THR A  32      22.697  43.014   8.794  1.00  0.61           C  
ATOM    490  C   THR A  32      22.861  43.956   9.974  1.00  0.61           C  
ATOM    491  O   THR A  32      23.282  45.106   9.816  1.00  0.61           O  
ATOM    492  CB  THR A  32      21.214  42.949   8.394  1.00  0.61           C  
ATOM    493  OG1 THR A  32      21.072  42.127   7.220  1.00  0.61           O  
ATOM    494  CG2 THR A  32      20.671  44.338   8.125  1.00  0.61           C  
ATOM    495  H   THR A  32      22.553  40.900   9.001  1.00  0.61           H  
ATOM    496  HA  THR A  32      23.267  43.410   7.956  1.00  0.61           H  
ATOM    497  HB  THR A  32      20.644  42.499   9.208  1.00  0.61           H  
ATOM    498  HG1 THR A  32      21.292  41.195   7.460  1.00  0.61           H  
ATOM    499 1HG2 THR A  32      19.621  44.267   7.852  1.00  0.61           H  
ATOM    500 2HG2 THR A  32      20.773  44.943   9.030  1.00  0.61           H  
ATOM    501 3HG2 THR A  32      21.229  44.798   7.313  1.00  0.61           H  
ATOM    502  N   ASP A  33      22.565  43.439  11.159  1.00  0.61           N  
ATOM    503  CA  ASP A  33      22.614  44.181  12.407  1.00  0.61           C  
ATOM    504  C   ASP A  33      24.000  44.163  13.066  1.00  0.61           C  
ATOM    505  O   ASP A  33      24.167  44.700  14.161  1.00  0.61           O  
ATOM    506  CB  ASP A  33      21.586  43.603  13.386  1.00  0.61           C  
ATOM    507  CG  ASP A  33      20.110  43.847  12.978  1.00  0.61           C  
ATOM    508  OD1 ASP A  33      19.855  44.785  12.258  1.00  0.61           O  
ATOM    509  OD2 ASP A  33      19.247  43.094  13.413  1.00  0.61           O  
ATOM    510  H   ASP A  33      22.229  42.475  11.190  1.00  0.61           H  
ATOM    511  HA  ASP A  33      22.353  45.217  12.196  1.00  0.61           H  
ATOM    512 1HB  ASP A  33      21.742  42.522  13.444  1.00  0.61           H  
ATOM    513 2HB  ASP A  33      21.754  44.016  14.377  1.00  0.61           H  
ATOM    514  N   LYS A  34      24.987  43.528  12.418  1.00  0.60           N  
ATOM    515  CA  LYS A  34      26.347  43.400  12.937  1.00  0.60           C  
ATOM    516  C   LYS A  34      26.381  42.755  14.319  1.00  0.60           C  
ATOM    517  O   LYS A  34      27.034  43.251  15.238  1.00  0.60           O  
ATOM    518  CB  LYS A  34      27.050  44.760  12.968  1.00  0.60           C  
ATOM    519  CG  LYS A  34      27.080  45.480  11.616  1.00  0.60           C  
ATOM    520  CD  LYS A  34      27.917  44.717  10.609  1.00  0.60           C  
ATOM    521  CE  LYS A  34      28.108  45.501   9.316  1.00  0.60           C  
ATOM    522  NZ  LYS A  34      26.816  45.744   8.615  1.00  0.60           N  
ATOM    523  H   LYS A  34      24.815  43.122  11.500  1.00  0.60           H  
ATOM    524  HA  LYS A  34      26.901  42.747  12.261  1.00  0.60           H  
ATOM    525 1HB  LYS A  34      26.571  45.412  13.694  1.00  0.60           H  
ATOM    526 2HB  LYS A  34      28.082  44.619  13.288  1.00  0.60           H  
ATOM    527 1HG  LYS A  34      26.061  45.573  11.227  1.00  0.60           H  
ATOM    528 2HG  LYS A  34      27.496  46.476  11.742  1.00  0.60           H  
ATOM    529 1HD  LYS A  34      28.899  44.486  11.041  1.00  0.60           H  
ATOM    530 2HD  LYS A  34      27.414  43.776  10.379  1.00  0.60           H  
ATOM    531 1HE  LYS A  34      28.579  46.455   9.539  1.00  0.60           H  
ATOM    532 2HE  LYS A  34      28.761  44.931   8.658  1.00  0.60           H  
ATOM    533 1HZ  LYS A  34      26.983  46.250   7.761  1.00  0.60           H  
ATOM    534 2HZ  LYS A  34      26.381  44.849   8.402  1.00  0.60           H  
ATOM    535 3HZ  LYS A  34      26.204  46.284   9.213  1.00  0.60           H  
ATOM    536  N   ILE A  35      25.671  41.645  14.464  1.00  0.60           N  
ATOM    537  CA  ILE A  35      25.642  40.908  15.710  1.00  0.60           C  
ATOM    538  C   ILE A  35      26.456  39.629  15.579  1.00  0.60           C  
ATOM    539  O   ILE A  35      26.151  38.769  14.756  1.00  0.60           O  
ATOM    540  CB  ILE A  35      24.211  40.527  16.045  1.00  0.60           C  
ATOM    541  CG1 ILE A  35      23.339  41.749  16.179  1.00  0.60           C  
ATOM    542  CG2 ILE A  35      24.185  39.739  17.283  1.00  0.60           C  
ATOM    543  CD1 ILE A  35      21.870  41.410  16.233  1.00  0.60           C  
ATOM    544  H   ILE A  35      25.131  41.298  13.675  1.00  0.60           H  
ATOM    545  HA  ILE A  35      26.064  41.521  16.505  1.00  0.60           H  
ATOM    546  HB  ILE A  35      23.809  39.933  15.232  1.00  0.60           H  
ATOM    547 1HG1 ILE A  35      23.609  42.284  17.087  1.00  0.60           H  
ATOM    548 2HG1 ILE A  35      23.514  42.400  15.333  1.00  0.60           H  
ATOM    549 1HG2 ILE A  35      23.161  39.452  17.505  1.00  0.60           H  
ATOM    550 2HG2 ILE A  35      24.795  38.853  17.152  1.00  0.60           H  
ATOM    551 3HG2 ILE A  35      24.583  40.338  18.100  1.00  0.60           H  
ATOM    552 1HD1 ILE A  35      21.286  42.323  16.319  1.00  0.60           H  
ATOM    553 2HD1 ILE A  35      21.582  40.896  15.321  1.00  0.60           H  
ATOM    554 3HD1 ILE A  35      21.677  40.768  17.086  1.00  0.60           H  
ATOM    555  N   GLY A  36      27.501  39.491  16.372  1.00  0.59           N  
ATOM    556  CA  GLY A  36      28.330  38.306  16.229  1.00  0.59           C  
ATOM    557  C   GLY A  36      27.577  37.066  16.661  1.00  0.59           C  
ATOM    558  O   GLY A  36      26.759  37.122  17.582  1.00  0.59           O  
ATOM    559  H   GLY A  36      27.730  40.206  17.049  1.00  0.59           H  
ATOM    560 1HA  GLY A  36      28.641  38.209  15.192  1.00  0.59           H  
ATOM    561 2HA  GLY A  36      29.228  38.408  16.831  1.00  0.59           H  
ATOM    562  N   ALA A  37      27.878  35.942  16.023  1.00  0.58           N  
ATOM    563  CA  ALA A  37      27.238  34.690  16.415  1.00  0.58           C  
ATOM    564  C   ALA A  37      27.976  33.468  15.930  1.00  0.58           C  
ATOM    565  O   ALA A  37      28.585  33.492  14.864  1.00  0.58           O  
ATOM    566  CB  ALA A  37      25.837  34.632  15.851  1.00  0.58           C  
ATOM    567  H   ALA A  37      28.549  35.989  15.256  1.00  0.58           H  
ATOM    568  HA  ALA A  37      27.204  34.655  17.502  1.00  0.58           H  
ATOM    569 1HB  ALA A  37      25.364  33.714  16.157  1.00  0.58           H  
ATOM    570 2HB  ALA A  37      25.265  35.485  16.218  1.00  0.58           H  
ATOM    571 3HB  ALA A  37      25.884  34.665  14.767  1.00  0.58           H  
ATOM    572  N   ILE A  38      27.867  32.379  16.689  1.00  0.58           N  
ATOM    573  CA  ILE A  38      28.353  31.077  16.246  1.00  0.58           C  
ATOM    574  C   ILE A  38      27.264  30.020  16.433  1.00  0.58           C  
ATOM    575  O   ILE A  38      26.799  29.820  17.564  1.00  0.58           O  
ATOM    576  CB  ILE A  38      29.586  30.596  17.038  1.00  0.58           C  
ATOM    577  CG1 ILE A  38      30.733  31.510  16.956  1.00  0.58           C  
ATOM    578  CG2 ILE A  38      30.005  29.245  16.523  1.00  0.58           C  
ATOM    579  CD1 ILE A  38      31.832  31.045  17.870  1.00  0.58           C  
ATOM    580  H   ILE A  38      27.388  32.448  17.576  1.00  0.58           H  
ATOM    581  HA  ILE A  38      28.605  31.127  15.187  1.00  0.58           H  
ATOM    582  HB  ILE A  38      29.319  30.512  18.084  1.00  0.58           H  
ATOM    583 1HG1 ILE A  38      31.101  31.543  15.936  1.00  0.58           H  
ATOM    584 2HG1 ILE A  38      30.432  32.507  17.253  1.00  0.58           H  
ATOM    585 1HG2 ILE A  38      30.861  28.877  17.088  1.00  0.58           H  
ATOM    586 2HG2 ILE A  38      29.185  28.533  16.612  1.00  0.58           H  
ATOM    587 3HG2 ILE A  38      30.276  29.372  15.485  1.00  0.58           H  
ATOM    588 1HD1 ILE A  38      32.655  31.698  17.812  1.00  0.58           H  
ATOM    589 2HD1 ILE A  38      31.466  31.019  18.897  1.00  0.58           H  
ATOM    590 3HD1 ILE A  38      32.157  30.046  17.575  1.00  0.58           H  
ATOM    591  N   ILE A  39      26.879  29.345  15.351  1.00  0.60           N  
ATOM    592  CA  ILE A  39      25.883  28.283  15.429  1.00  0.60           C  
ATOM    593  C   ILE A  39      26.467  26.976  14.879  1.00  0.60           C  
ATOM    594  O   ILE A  39      26.870  26.898  13.715  1.00  0.60           O  
ATOM    595  CB  ILE A  39      24.594  28.665  14.664  1.00  0.60           C  
ATOM    596  CG1 ILE A  39      23.967  29.986  15.262  1.00  0.60           C  
ATOM    597  CG2 ILE A  39      23.573  27.503  14.750  1.00  0.60           C  
ATOM    598  CD1 ILE A  39      22.784  30.551  14.460  1.00  0.60           C  
ATOM    599  H   ILE A  39      27.290  29.580  14.448  1.00  0.60           H  
ATOM    600  HA  ILE A  39      25.620  28.120  16.473  1.00  0.60           H  
ATOM    601  HB  ILE A  39      24.837  28.858  13.619  1.00  0.60           H  
ATOM    602 1HG1 ILE A  39      23.632  29.781  16.279  1.00  0.60           H  
ATOM    603 2HG1 ILE A  39      24.735  30.757  15.301  1.00  0.60           H  
ATOM    604 1HG2 ILE A  39      22.669  27.766  14.203  1.00  0.60           H  
ATOM    605 2HG2 ILE A  39      24.007  26.601  14.319  1.00  0.60           H  
ATOM    606 3HG2 ILE A  39      23.324  27.316  15.800  1.00  0.60           H  
ATOM    607 1HD1 ILE A  39      22.415  31.460  14.942  1.00  0.60           H  
ATOM    608 2HD1 ILE A  39      23.108  30.786  13.445  1.00  0.60           H  
ATOM    609 3HD1 ILE A  39      21.987  29.814  14.423  1.00  0.60           H  
ATOM    610  N   ALA A  40      26.544  25.956  15.732  1.00  0.64           N  
ATOM    611  CA  ALA A  40      27.136  24.680  15.331  1.00  0.64           C  
ATOM    612  C   ALA A  40      26.067  23.636  15.105  1.00  0.64           C  
ATOM    613  O   ALA A  40      25.225  23.404  15.980  1.00  0.64           O  
ATOM    614  CB  ALA A  40      28.110  24.194  16.383  1.00  0.64           C  
ATOM    615  H   ALA A  40      26.179  26.075  16.677  1.00  0.64           H  
ATOM    616  HA  ALA A  40      27.665  24.822  14.393  1.00  0.64           H  
ATOM    617 1HB  ALA A  40      28.550  23.252  16.061  1.00  0.64           H  
ATOM    618 2HB  ALA A  40      28.893  24.936  16.521  1.00  0.64           H  
ATOM    619 3HB  ALA A  40      27.574  24.049  17.311  1.00  0.64           H  
ATOM    620  N   ILE A  41      26.109  22.998  13.938  1.00  0.69           N  
ATOM    621  CA  ILE A  41      25.127  21.978  13.633  1.00  0.69           C  
ATOM    622  C   ILE A  41      25.779  20.610  13.477  1.00  0.69           C  
ATOM    623  O   ILE A  41      26.672  20.396  12.643  1.00  0.69           O  
ATOM    624  CB  ILE A  41      24.328  22.370  12.381  1.00  0.69           C  
ATOM    625  CG1 ILE A  41      23.644  23.732  12.649  1.00  0.69           C  
ATOM    626  CG2 ILE A  41      23.257  21.319  12.102  1.00  0.69           C  
ATOM    627  CD1 ILE A  41      23.002  24.349  11.495  1.00  0.69           C  
ATOM    628  H   ILE A  41      26.815  23.244  13.243  1.00  0.69           H  
ATOM    629  HA  ILE A  41      24.423  21.914  14.460  1.00  0.69           H  
ATOM    630  HB  ILE A  41      24.998  22.479  11.531  1.00  0.69           H  
ATOM    631 1HG1 ILE A  41      22.900  23.586  13.384  1.00  0.69           H  
ATOM    632 2HG1 ILE A  41      24.382  24.432  13.024  1.00  0.69           H  
ATOM    633 1HG2 ILE A  41      22.676  21.609  11.232  1.00  0.69           H  
ATOM    634 2HG2 ILE A  41      23.732  20.353  11.919  1.00  0.69           H  
ATOM    635 3HG2 ILE A  41      22.597  21.239  12.970  1.00  0.69           H  
ATOM    636 1HD1 ILE A  41      22.550  25.293  11.800  1.00  0.69           H  
ATOM    637 2HD1 ILE A  41      23.732  24.533  10.741  1.00  0.69           H  
ATOM    638 3HD1 ILE A  41      22.241  23.682  11.114  1.00  0.69           H  
ATOM    639  N   GLU A  42      25.360  19.697  14.340  1.00  0.75           N  
ATOM    640  CA  GLU A  42      25.898  18.339  14.357  1.00  0.75           C  
ATOM    641  C   GLU A  42      25.594  17.678  13.022  1.00  0.75           C  
ATOM    642  O   GLU A  42      24.451  17.733  12.567  1.00  0.75           O  
ATOM    643  CB  GLU A  42      25.254  17.562  15.500  1.00  0.75           C  
ATOM    644  CG  GLU A  42      25.775  16.169  15.793  1.00  0.75           C  
ATOM    645  CD  GLU A  42      25.017  15.493  16.970  1.00  0.75           C  
ATOM    646  OE1 GLU A  42      25.549  15.432  18.098  1.00  0.75           O  
ATOM    647  OE2 GLU A  42      23.907  15.066  16.753  1.00  0.75           O  
ATOM    648  H   GLU A  42      24.614  19.965  14.989  1.00  0.75           H  
ATOM    649  HA  GLU A  42      26.979  18.377  14.499  1.00  0.75           H  
ATOM    650 1HB  GLU A  42      25.378  18.130  16.413  1.00  0.75           H  
ATOM    651 2HB  GLU A  42      24.184  17.479  15.314  1.00  0.75           H  
ATOM    652 1HG  GLU A  42      25.685  15.546  14.899  1.00  0.75           H  
ATOM    653 2HG  GLU A  42      26.830  16.248  16.038  1.00  0.75           H  
ATOM    654  N   ASN A  43      26.578  17.045  12.390  1.00  0.80           N  
ATOM    655  CA  ASN A  43      26.291  16.391  11.122  1.00  0.80           C  
ATOM    656  C   ASN A  43      26.221  14.875  11.305  1.00  0.80           C  
ATOM    657  O   ASN A  43      25.148  14.287  11.137  1.00  0.80           O  
ATOM    658  CB  ASN A  43      27.306  16.826  10.077  1.00  0.80           C  
ATOM    659  CG  ASN A  43      27.009  16.352   8.652  1.00  0.80           C  
ATOM    660  OD1 ASN A  43      27.646  15.432   8.108  1.00  0.80           O  
ATOM    661  ND2 ASN A  43      26.058  16.995   8.034  1.00  0.80           N  
ATOM    662  H   ASN A  43      27.512  17.006  12.780  1.00  0.80           H  
ATOM    663  HA  ASN A  43      25.312  16.715  10.776  1.00  0.80           H  
ATOM    664 1HB  ASN A  43      27.326  17.895  10.085  1.00  0.80           H  
ATOM    665 2HB  ASN A  43      28.298  16.488  10.360  1.00  0.80           H  
ATOM    666 1HD2 ASN A  43      25.825  16.755   7.089  1.00  0.80           H  
ATOM    667 2HD2 ASN A  43      25.572  17.736   8.498  1.00  0.80           H  
ATOM    668  N   GLN A  44      27.337  14.245  11.675  1.00  0.83           N  
ATOM    669  CA  GLN A  44      27.348  12.792  11.873  1.00  0.83           C  
ATOM    670  C   GLN A  44      28.037  12.464  13.202  1.00  0.83           C  
ATOM    671  O   GLN A  44      27.422  11.876  14.098  1.00  0.83           O  
ATOM    672  CB  GLN A  44      27.988  12.091  10.659  1.00  0.83           C  
ATOM    673  CG  GLN A  44      27.154  12.216   9.361  1.00  0.83           C  
ATOM    674  CD  GLN A  44      27.850  11.703   8.132  1.00  0.83           C  
ATOM    675  OE1 GLN A  44      28.146  10.510   7.994  1.00  0.83           O  
ATOM    676  NE2 GLN A  44      28.118  12.621   7.206  1.00  0.83           N  
ATOM    677  H   GLN A  44      28.210  14.773  11.826  1.00  0.83           H  
ATOM    678  HA  GLN A  44      26.321  12.442  11.947  1.00  0.83           H  
ATOM    679 1HB  GLN A  44      28.954  12.492  10.459  1.00  0.83           H  
ATOM    680 2HB  GLN A  44      28.120  11.036  10.881  1.00  0.83           H  
ATOM    681 1HG  GLN A  44      26.229  11.656   9.486  1.00  0.83           H  
ATOM    682 2HG  GLN A  44      26.925  13.251   9.183  1.00  0.83           H  
ATOM    683 1HE2 GLN A  44      28.580  12.371   6.357  1.00  0.83           H  
ATOM    684 2HE2 GLN A  44      27.865  13.600   7.376  1.00  0.83           H  
ATOM    685  N   ASP A  45      29.299  12.877  13.349  1.00  0.83           N  
ATOM    686  CA  ASP A  45      29.989  12.741  14.640  1.00  0.83           C  
ATOM    687  C   ASP A  45      29.199  13.561  15.647  1.00  0.83           C  
ATOM    688  O   ASP A  45      28.714  14.640  15.309  1.00  0.83           O  
ATOM    689  CB  ASP A  45      31.430  13.252  14.605  1.00  0.83           C  
ATOM    690  CG  ASP A  45      32.439  12.345  13.868  1.00  0.83           C  
ATOM    691  OD1 ASP A  45      32.120  11.220  13.550  1.00  0.83           O  
ATOM    692  OD2 ASP A  45      33.541  12.806  13.653  1.00  0.83           O  
ATOM    693  H   ASP A  45      29.768  13.316  12.549  1.00  0.83           H  
ATOM    694  HA  ASP A  45      29.981  11.696  14.948  1.00  0.83           H  
ATOM    695 1HB  ASP A  45      31.432  14.224  14.118  1.00  0.83           H  
ATOM    696 2HB  ASP A  45      31.779  13.405  15.627  1.00  0.83           H  
ATOM    697  N   SER A  46      29.087  13.092  16.879  1.00  0.79           N  
ATOM    698  CA  SER A  46      28.287  13.836  17.840  1.00  0.79           C  
ATOM    699  C   SER A  46      28.993  15.000  18.532  1.00  0.79           C  
ATOM    700  O   SER A  46      30.194  14.950  18.802  1.00  0.79           O  
ATOM    701  CB  SER A  46      27.724  12.922  18.900  1.00  0.79           C  
ATOM    702  OG  SER A  46      26.988  13.674  19.824  1.00  0.79           O  
ATOM    703  H   SER A  46      29.512  12.212  17.131  1.00  0.79           H  
ATOM    704  HA  SER A  46      27.448  14.242  17.292  1.00  0.79           H  
ATOM    705 1HB  SER A  46      27.077  12.182  18.431  1.00  0.79           H  
ATOM    706 2HB  SER A  46      28.528  12.391  19.406  1.00  0.79           H  
ATOM    707  HG  SER A  46      26.370  14.212  19.268  1.00  0.79           H  
ATOM    708  N   LEU A  47      28.199  16.024  18.858  1.00  0.75           N  
ATOM    709  CA  LEU A  47      28.606  17.190  19.646  1.00  0.75           C  
ATOM    710  C   LEU A  47      28.254  17.087  21.128  1.00  0.75           C  
ATOM    711  O   LEU A  47      28.404  18.072  21.849  1.00  0.75           O  
ATOM    712  CB  LEU A  47      27.970  18.495  19.121  1.00  0.75           C  
ATOM    713  CG  LEU A  47      28.397  18.959  17.743  1.00  0.75           C  
ATOM    714  CD1 LEU A  47      27.626  20.200  17.330  1.00  0.75           C  
ATOM    715  CD2 LEU A  47      29.816  19.289  17.817  1.00  0.75           C  
ATOM    716  H   LEU A  47      27.230  15.963  18.544  1.00  0.75           H  
ATOM    717  HA  LEU A  47      29.688  17.278  19.563  1.00  0.75           H  
ATOM    718 1HB  LEU A  47      26.886  18.358  19.095  1.00  0.75           H  
ATOM    719 2HB  LEU A  47      28.194  19.296  19.822  1.00  0.75           H  
ATOM    720  HG  LEU A  47      28.224  18.171  17.008  1.00  0.75           H  
ATOM    721 1HD1 LEU A  47      27.956  20.533  16.352  1.00  0.75           H  
ATOM    722 2HD1 LEU A  47      26.568  19.970  17.287  1.00  0.75           H  
ATOM    723 3HD1 LEU A  47      27.803  20.993  18.056  1.00  0.75           H  
ATOM    724 1HD2 LEU A  47      30.150  19.631  16.870  1.00  0.75           H  
ATOM    725 2HD2 LEU A  47      29.959  20.079  18.550  1.00  0.75           H  
ATOM    726 3HD2 LEU A  47      30.385  18.405  18.109  1.00  0.75           H  
ATOM    727  N   GLU A  48      27.809  15.918  21.595  1.00  0.70           N  
ATOM    728  CA  GLU A  48      27.379  15.747  22.995  1.00  0.70           C  
ATOM    729  C   GLU A  48      28.355  16.335  24.033  1.00  0.70           C  
ATOM    730  O   GLU A  48      27.930  16.973  25.005  1.00  0.70           O  
ATOM    731  CB  GLU A  48      27.201  14.257  23.310  1.00  0.70           C  
ATOM    732  CG  GLU A  48      26.637  13.955  24.714  1.00  0.70           C  
ATOM    733  CD  GLU A  48      25.134  14.284  24.888  1.00  0.70           C  
ATOM    734  OE1 GLU A  48      24.408  14.251  23.904  1.00  0.70           O  
ATOM    735  OE2 GLU A  48      24.722  14.599  25.996  1.00  0.70           O  
ATOM    736  H   GLU A  48      27.723  15.130  20.955  1.00  0.70           H  
ATOM    737  HA  GLU A  48      26.416  16.243  23.110  1.00  0.70           H  
ATOM    738 1HB  GLU A  48      26.529  13.811  22.576  1.00  0.70           H  
ATOM    739 2HB  GLU A  48      28.162  13.751  23.218  1.00  0.70           H  
ATOM    740 1HG  GLU A  48      26.789  12.898  24.932  1.00  0.70           H  
ATOM    741 2HG  GLU A  48      27.210  14.528  25.441  1.00  0.70           H  
ATOM    742  N   SER A  49      29.662  16.161  23.810  1.00  0.67           N  
ATOM    743  CA  SER A  49      30.684  16.641  24.743  1.00  0.67           C  
ATOM    744  C   SER A  49      30.733  18.169  24.837  1.00  0.67           C  
ATOM    745  O   SER A  49      31.328  18.716  25.765  1.00  0.67           O  
ATOM    746  CB  SER A  49      32.055  16.113  24.361  1.00  0.67           C  
ATOM    747  OG  SER A  49      32.508  16.674  23.166  1.00  0.67           O  
ATOM    748  H   SER A  49      29.948  15.657  22.981  1.00  0.67           H  
ATOM    749  HA  SER A  49      30.438  16.256  25.733  1.00  0.67           H  
ATOM    750 1HB  SER A  49      32.763  16.332  25.158  1.00  0.67           H  
ATOM    751 2HB  SER A  49      32.004  15.032  24.258  1.00  0.67           H  
ATOM    752  HG  SER A  49      32.706  17.595  23.378  1.00  0.67           H  
ATOM    753  N   TYR A  50      30.110  18.852  23.877  1.00  0.66           N  
ATOM    754  CA  TYR A  50      30.080  20.299  23.869  1.00  0.66           C  
ATOM    755  C   TYR A  50      28.681  20.773  24.283  1.00  0.66           C  
ATOM    756  O   TYR A  50      28.495  21.844  24.862  1.00  0.66           O  
ATOM    757  CB  TYR A  50      30.416  20.817  22.511  1.00  0.66           C  
ATOM    758  CG  TYR A  50      31.714  20.312  21.998  1.00  0.66           C  
ATOM    759  CD1 TYR A  50      31.689  19.424  20.952  1.00  0.66           C  
ATOM    760  CD2 TYR A  50      32.910  20.698  22.554  1.00  0.66           C  
ATOM    761  CE1 TYR A  50      32.848  18.916  20.438  1.00  0.66           C  
ATOM    762  CE2 TYR A  50      34.081  20.187  22.043  1.00  0.66           C  
ATOM    763  CZ  TYR A  50      34.051  19.301  20.986  1.00  0.66           C  
ATOM    764  OH  TYR A  50      35.217  18.795  20.481  1.00  0.66           O  
ATOM    765  H   TYR A  50      29.630  18.354  23.140  1.00  0.66           H  
ATOM    766  HA  TYR A  50      30.821  20.655  24.569  1.00  0.66           H  
ATOM    767 1HB  TYR A  50      29.632  20.532  21.806  1.00  0.66           H  
ATOM    768 2HB  TYR A  50      30.458  21.899  22.558  1.00  0.66           H  
ATOM    769  HD1 TYR A  50      30.737  19.130  20.540  1.00  0.66           H  
ATOM    770  HD2 TYR A  50      32.930  21.395  23.390  1.00  0.66           H  
ATOM    771  HE1 TYR A  50      32.816  18.211  19.603  1.00  0.66           H  
ATOM    772  HE2 TYR A  50      35.029  20.474  22.472  1.00  0.66           H  
ATOM    773  HH  TYR A  50      35.012  18.093  19.855  1.00  0.66           H  
ATOM    774  N   VAL A  51      27.690  19.926  24.054  1.00  0.66           N  
ATOM    775  CA  VAL A  51      26.315  20.233  24.431  1.00  0.66           C  
ATOM    776  C   VAL A  51      26.267  20.440  25.936  1.00  0.66           C  
ATOM    777  O   VAL A  51      25.598  21.337  26.446  1.00  0.66           O  
ATOM    778  CB  VAL A  51      25.360  19.113  23.986  1.00  0.66           C  
ATOM    779  CG1 VAL A  51      23.970  19.322  24.573  1.00  0.66           C  
ATOM    780  CG2 VAL A  51      25.282  19.132  22.479  1.00  0.66           C  
ATOM    781  H   VAL A  51      27.892  19.061  23.558  1.00  0.66           H  
ATOM    782  HA  VAL A  51      26.004  21.153  23.948  1.00  0.66           H  
ATOM    783  HB  VAL A  51      25.732  18.157  24.341  1.00  0.66           H  
ATOM    784 1HG1 VAL A  51      23.316  18.519  24.245  1.00  0.66           H  
ATOM    785 2HG1 VAL A  51      24.034  19.314  25.663  1.00  0.66           H  
ATOM    786 3HG1 VAL A  51      23.568  20.270  24.240  1.00  0.66           H  
ATOM    787 1HG2 VAL A  51      24.625  18.358  22.140  1.00  0.66           H  
ATOM    788 2HG2 VAL A  51      24.909  20.095  22.165  1.00  0.66           H  
ATOM    789 3HG2 VAL A  51      26.249  18.984  22.063  1.00  0.66           H  
ATOM    790  N   ASN A  52      27.044  19.637  26.644  1.00  0.66           N  
ATOM    791  CA  ASN A  52      27.090  19.665  28.095  1.00  0.66           C  
ATOM    792  C   ASN A  52      28.090  20.673  28.724  1.00  0.66           C  
ATOM    793  O   ASN A  52      28.368  20.583  29.921  1.00  0.66           O  
ATOM    794  CB  ASN A  52      27.372  18.258  28.569  1.00  0.66           C  
ATOM    795  CG  ASN A  52      26.195  17.368  28.275  1.00  0.66           C  
ATOM    796  OD1 ASN A  52      25.037  17.804  28.419  1.00  0.66           O  
ATOM    797  ND2 ASN A  52      26.464  16.163  27.832  1.00  0.66           N  
ATOM    798  H   ASN A  52      27.565  18.913  26.140  1.00  0.66           H  
ATOM    799  HA  ASN A  52      26.097  19.950  28.449  1.00  0.66           H  
ATOM    800 1HB  ASN A  52      28.255  17.869  28.051  1.00  0.66           H  
ATOM    801 2HB  ASN A  52      27.577  18.255  29.637  1.00  0.66           H  
ATOM    802 1HD2 ASN A  52      25.716  15.528  27.548  1.00  0.66           H  
ATOM    803 2HD2 ASN A  52      27.413  15.876  27.712  1.00  0.66           H  
ATOM    804  N   ILE A  53      28.617  21.639  27.944  1.00  0.67           N  
ATOM    805  CA  ILE A  53      29.518  22.679  28.492  1.00  0.67           C  
ATOM    806  C   ILE A  53      28.908  24.081  28.339  1.00  0.67           C  
ATOM    807  O   ILE A  53      29.622  25.047  28.031  1.00  0.67           O  
ATOM    808  CB  ILE A  53      30.910  22.697  27.849  1.00  0.67           C  
ATOM    809  CG1 ILE A  53      30.799  22.915  26.434  1.00  0.67           C  
ATOM    810  CG2 ILE A  53      31.592  21.367  28.095  1.00  0.67           C  
ATOM    811  CD1 ILE A  53      32.080  23.199  25.732  1.00  0.67           C  
ATOM    812  H   ILE A  53      28.391  21.668  26.948  1.00  0.67           H  
ATOM    813  HA  ILE A  53      29.650  22.491  29.556  1.00  0.67           H  
ATOM    814  HB  ILE A  53      31.503  23.503  28.273  1.00  0.67           H  
ATOM    815 1HG1 ILE A  53      30.403  22.062  26.057  1.00  0.67           H  
ATOM    816 2HG1 ILE A  53      30.106  23.731  26.258  1.00  0.67           H  
ATOM    817 1HG2 ILE A  53      32.581  21.372  27.639  1.00  0.67           H  
ATOM    818 2HG2 ILE A  53      31.686  21.199  29.167  1.00  0.67           H  
ATOM    819 3HG2 ILE A  53      30.997  20.565  27.653  1.00  0.67           H  
ATOM    820 1HD1 ILE A  53      31.894  23.329  24.664  1.00  0.67           H  
ATOM    821 2HD1 ILE A  53      32.502  24.098  26.148  1.00  0.67           H  
ATOM    822 3HD1 ILE A  53      32.771  22.373  25.882  1.00  0.67           H  
ATOM    823  N   GLY A  54      27.584  24.156  28.502  1.00  0.67           N  
ATOM    824  CA  GLY A  54      26.793  25.387  28.382  1.00  0.67           C  
ATOM    825  C   GLY A  54      25.416  25.185  29.011  1.00  0.67           C  
ATOM    826  O   GLY A  54      25.236  24.283  29.832  1.00  0.67           O  
ATOM    827  H   GLY A  54      27.100  23.300  28.736  1.00  0.67           H  
ATOM    828 1HA  GLY A  54      27.311  26.218  28.864  1.00  0.67           H  
ATOM    829 2HA  GLY A  54      26.671  25.640  27.331  1.00  0.67           H  
ATOM    830  N   TYR A  55      24.443  26.033  28.683  1.00  0.67           N  
ATOM    831  CA  TYR A  55      23.130  25.879  29.298  1.00  0.67           C  
ATOM    832  C   TYR A  55      22.334  24.909  28.450  1.00  0.67           C  
ATOM    833  O   TYR A  55      22.196  25.108  27.242  1.00  0.67           O  
ATOM    834  CB  TYR A  55      22.370  27.215  29.358  1.00  0.67           C  
ATOM    835  CG  TYR A  55      22.976  28.255  30.261  1.00  0.67           C  
ATOM    836  CD1 TYR A  55      23.881  29.126  29.733  1.00  0.67           C  
ATOM    837  CD2 TYR A  55      22.633  28.340  31.597  1.00  0.67           C  
ATOM    838  CE1 TYR A  55      24.471  30.093  30.506  1.00  0.67           C  
ATOM    839  CE2 TYR A  55      23.220  29.315  32.393  1.00  0.67           C  
ATOM    840  CZ  TYR A  55      24.141  30.189  31.844  1.00  0.67           C  
ATOM    841  OH  TYR A  55      24.735  31.153  32.622  1.00  0.67           O  
ATOM    842  H   TYR A  55      24.593  26.771  27.996  1.00  0.67           H  
ATOM    843  HA  TYR A  55      23.236  25.463  30.300  1.00  0.67           H  
ATOM    844 1HB  TYR A  55      22.310  27.639  28.350  1.00  0.67           H  
ATOM    845 2HB  TYR A  55      21.347  27.031  29.687  1.00  0.67           H  
ATOM    846  HD1 TYR A  55      24.122  29.046  28.692  1.00  0.67           H  
ATOM    847  HD2 TYR A  55      21.909  27.646  32.023  1.00  0.67           H  
ATOM    848  HE1 TYR A  55      25.194  30.779  30.061  1.00  0.67           H  
ATOM    849  HE2 TYR A  55      22.957  29.390  33.448  1.00  0.67           H  
ATOM    850  HH  TYR A  55      25.341  31.671  32.077  1.00  0.67           H  
ATOM    851  N   ARG A  56      21.799  23.850  29.045  1.00  0.67           N  
ATOM    852  CA  ARG A  56      21.042  22.939  28.198  1.00  0.67           C  
ATOM    853  C   ARG A  56      19.691  23.563  27.906  1.00  0.67           C  
ATOM    854  O   ARG A  56      18.989  24.001  28.822  1.00  0.67           O  
ATOM    855  CB  ARG A  56      20.861  21.568  28.829  1.00  0.67           C  
ATOM    856  CG  ARG A  56      20.110  20.585  27.925  1.00  0.67           C  
ATOM    857  CD  ARG A  56      19.974  19.210  28.505  1.00  0.67           C  
ATOM    858  NE  ARG A  56      21.234  18.466  28.546  1.00  0.67           N  
ATOM    859  CZ  ARG A  56      21.349  17.206  29.028  1.00  0.67           C  
ATOM    860  NH1 ARG A  56      20.283  16.586  29.493  1.00  0.67           N  
ATOM    861  NH2 ARG A  56      22.516  16.586  29.034  1.00  0.67           N  
ATOM    862  H   ARG A  56      21.920  23.682  30.035  1.00  0.67           H  
ATOM    863  HA  ARG A  56      21.574  22.804  27.254  1.00  0.67           H  
ATOM    864 1HB  ARG A  56      21.836  21.138  29.058  1.00  0.67           H  
ATOM    865 2HB  ARG A  56      20.306  21.660  29.761  1.00  0.67           H  
ATOM    866 1HG  ARG A  56      19.106  20.969  27.736  1.00  0.67           H  
ATOM    867 2HG  ARG A  56      20.642  20.504  26.972  1.00  0.67           H  
ATOM    868 1HD  ARG A  56      19.595  19.289  29.523  1.00  0.67           H  
ATOM    869 2HD  ARG A  56      19.266  18.642  27.902  1.00  0.67           H  
ATOM    870  HE  ARG A  56      22.071  18.918  28.192  1.00  0.67           H  
ATOM    871 1HH1 ARG A  56      19.386  17.051  29.491  1.00  0.67           H  
ATOM    872 2HH1 ARG A  56      20.363  15.646  29.851  1.00  0.67           H  
ATOM    873 1HH2 ARG A  56      23.359  17.049  28.679  1.00  0.67           H  
ATOM    874 2HH2 ARG A  56      22.585  15.647  29.391  1.00  0.67           H  
ATOM    875  N   VAL A  57      19.370  23.658  26.629  1.00  0.66           N  
ATOM    876  CA  VAL A  57      18.129  24.254  26.163  1.00  0.66           C  
ATOM    877  C   VAL A  57      17.507  23.361  25.133  1.00  0.66           C  
ATOM    878  O   VAL A  57      18.183  23.032  24.179  1.00  0.66           O  
ATOM    879  CB  VAL A  57      18.401  25.627  25.506  1.00  0.66           C  
ATOM    880  CG1 VAL A  57      17.111  26.228  24.971  1.00  0.66           C  
ATOM    881  CG2 VAL A  57      19.065  26.584  26.516  1.00  0.66           C  
ATOM    882  H   VAL A  57      20.005  23.246  25.946  1.00  0.66           H  
ATOM    883  HA  VAL A  57      17.446  24.369  27.004  1.00  0.66           H  
ATOM    884  HB  VAL A  57      19.069  25.484  24.659  1.00  0.66           H  
ATOM    885 1HG1 VAL A  57      17.331  27.184  24.494  1.00  0.66           H  
ATOM    886 2HG1 VAL A  57      16.667  25.553  24.237  1.00  0.66           H  
ATOM    887 3HG1 VAL A  57      16.413  26.383  25.793  1.00  0.66           H  
ATOM    888 1HG2 VAL A  57      19.258  27.540  26.044  1.00  0.66           H  
ATOM    889 2HG2 VAL A  57      18.399  26.732  27.366  1.00  0.66           H  
ATOM    890 3HG2 VAL A  57      19.997  26.171  26.862  1.00  0.66           H  
ATOM    891  N   THR A  58      16.245  22.982  25.282  1.00  0.66           N  
ATOM    892  CA  THR A  58      15.640  22.166  24.238  1.00  0.66           C  
ATOM    893  C   THR A  58      14.491  22.921  23.609  1.00  0.66           C  
ATOM    894  O   THR A  58      13.473  23.168  24.259  1.00  0.66           O  
ATOM    895  CB  THR A  58      15.126  20.813  24.760  1.00  0.66           C  
ATOM    896  OG1 THR A  58      16.209  20.074  25.338  1.00  0.66           O  
ATOM    897  CG2 THR A  58      14.529  20.014  23.595  1.00  0.66           C  
ATOM    898  H   THR A  58      15.714  23.265  26.093  1.00  0.66           H  
ATOM    899  HA  THR A  58      16.376  21.965  23.466  1.00  0.66           H  
ATOM    900  HB  THR A  58      14.361  20.978  25.517  1.00  0.66           H  
ATOM    901  HG1 THR A  58      16.936  20.037  24.705  1.00  0.66           H  
ATOM    902 1HG2 THR A  58      14.165  19.054  23.959  1.00  0.66           H  
ATOM    903 2HG2 THR A  58      13.704  20.572  23.154  1.00  0.66           H  
ATOM    904 3HG2 THR A  58      15.297  19.847  22.836  1.00  0.66           H  
ATOM    905  N   SER A  59      14.657  23.282  22.343  1.00  0.66           N  
ATOM    906  CA  SER A  59      13.621  24.046  21.651  1.00  0.66           C  
ATOM    907  C   SER A  59      13.774  23.996  20.142  1.00  0.66           C  
ATOM    908  O   SER A  59      14.887  23.978  19.623  1.00  0.66           O  
ATOM    909  CB  SER A  59      13.634  25.491  22.116  1.00  0.66           C  
ATOM    910  OG  SER A  59      12.645  26.231  21.461  1.00  0.66           O  
ATOM    911  H   SER A  59      15.543  23.037  21.887  1.00  0.66           H  
ATOM    912  HA  SER A  59      12.653  23.612  21.903  1.00  0.66           H  
ATOM    913 1HB  SER A  59      13.469  25.536  23.191  1.00  0.66           H  
ATOM    914 2HB  SER A  59      14.614  25.928  21.915  1.00  0.66           H  
ATOM    915  HG  SER A  59      12.901  26.249  20.522  1.00  0.66           H  
ATOM    916  N   ASP A  60      12.664  24.003  19.417  1.00  0.66           N  
ATOM    917  CA  ASP A  60      12.772  24.022  17.964  1.00  0.66           C  
ATOM    918  C   ASP A  60      13.552  25.256  17.544  1.00  0.66           C  
ATOM    919  O   ASP A  60      13.343  26.341  18.094  1.00  0.66           O  
ATOM    920  CB  ASP A  60      11.389  24.029  17.309  1.00  0.66           C  
ATOM    921  CG  ASP A  60      10.622  22.696  17.457  1.00  0.66           C  
ATOM    922  OD1 ASP A  60      11.209  21.719  17.898  1.00  0.66           O  
ATOM    923  OD2 ASP A  60       9.460  22.673  17.127  1.00  0.66           O  
ATOM    924  H   ASP A  60      11.759  24.011  19.870  1.00  0.66           H  
ATOM    925  HA  ASP A  60      13.320  23.146  17.630  1.00  0.66           H  
ATOM    926 1HB  ASP A  60      10.788  24.828  17.744  1.00  0.66           H  
ATOM    927 2HB  ASP A  60      11.504  24.254  16.245  1.00  0.66           H  
ATOM    928  N   PHE A  61      14.439  25.116  16.565  1.00  0.66           N  
ATOM    929  CA  PHE A  61      15.201  26.266  16.116  1.00  0.66           C  
ATOM    930  C   PHE A  61      14.241  27.350  15.633  1.00  0.66           C  
ATOM    931  O   PHE A  61      13.304  27.070  14.880  1.00  0.66           O  
ATOM    932  CB  PHE A  61      16.098  25.863  14.951  1.00  0.66           C  
ATOM    933  CG  PHE A  61      17.103  26.889  14.472  1.00  0.66           C  
ATOM    934  CD1 PHE A  61      18.341  26.988  15.082  1.00  0.66           C  
ATOM    935  CD2 PHE A  61      16.813  27.747  13.427  1.00  0.66           C  
ATOM    936  CE1 PHE A  61      19.280  27.903  14.638  1.00  0.66           C  
ATOM    937  CE2 PHE A  61      17.738  28.674  12.998  1.00  0.66           C  
ATOM    938  CZ  PHE A  61      18.973  28.748  13.597  1.00  0.66           C  
ATOM    939  H   PHE A  61      14.623  24.208  16.129  1.00  0.66           H  
ATOM    940  HA  PHE A  61      15.795  26.653  16.945  1.00  0.66           H  
ATOM    941 1HB  PHE A  61      16.653  24.971  15.240  1.00  0.66           H  
ATOM    942 2HB  PHE A  61      15.471  25.585  14.107  1.00  0.66           H  
ATOM    943  HD1 PHE A  61      18.570  26.322  15.909  1.00  0.66           H  
ATOM    944  HD2 PHE A  61      15.840  27.682  12.950  1.00  0.66           H  
ATOM    945  HE1 PHE A  61      20.255  27.963  15.124  1.00  0.66           H  
ATOM    946  HE2 PHE A  61      17.492  29.345  12.188  1.00  0.66           H  
ATOM    947  HZ  PHE A  61      19.701  29.480  13.255  1.00  0.66           H  
ATOM    948  N   SER A  62      14.494  28.584  16.036  1.00  0.66           N  
ATOM    949  CA  SER A  62      13.700  29.716  15.580  1.00  0.66           C  
ATOM    950  C   SER A  62      14.544  30.970  15.590  1.00  0.66           C  
ATOM    951  O   SER A  62      15.173  31.259  16.609  1.00  0.66           O  
ATOM    952  CB  SER A  62      12.496  29.976  16.464  1.00  0.66           C  
ATOM    953  OG  SER A  62      11.845  31.185  16.063  1.00  0.66           O  
ATOM    954  H   SER A  62      15.266  28.735  16.667  1.00  0.66           H  
ATOM    955  HA  SER A  62      13.330  29.464  14.598  1.00  0.66           H  
ATOM    956 1HB  SER A  62      11.802  29.139  16.385  1.00  0.66           H  
ATOM    957 2HB  SER A  62      12.806  30.048  17.499  1.00  0.66           H  
ATOM    958  HG  SER A  62      11.042  31.246  16.600  1.00  0.66           H  
ATOM    959  N   PRO A  63      14.479  31.811  14.542  1.00  0.66           N  
ATOM    960  CA  PRO A  63      15.143  33.087  14.443  1.00  0.66           C  
ATOM    961  C   PRO A  63      14.849  33.967  15.647  1.00  0.66           C  
ATOM    962  O   PRO A  63      15.675  34.785  16.041  1.00  0.66           O  
ATOM    963  CB  PRO A  63      14.524  33.673  13.167  1.00  0.66           C  
ATOM    964  CG  PRO A  63      14.153  32.482  12.344  1.00  0.66           C  
ATOM    965  CD  PRO A  63      13.693  31.464  13.340  1.00  0.66           C  
ATOM    966  HA  PRO A  63      16.225  32.927  14.335  1.00  0.66           H  
ATOM    967 1HB  PRO A  63      13.662  34.306  13.425  1.00  0.66           H  
ATOM    968 2HB  PRO A  63      15.261  34.318  12.662  1.00  0.66           H  
ATOM    969 1HG  PRO A  63      13.372  32.742  11.615  1.00  0.66           H  
ATOM    970 2HG  PRO A  63      15.020  32.142  11.766  1.00  0.66           H  
ATOM    971 1HD  PRO A  63      12.610  31.544  13.528  1.00  0.66           H  
ATOM    972 2HD  PRO A  63      13.981  30.512  12.955  1.00  0.66           H  
ATOM    973  N   GLU A  64      13.673  33.806  16.265  1.00  0.66           N  
ATOM    974  CA  GLU A  64      13.359  34.654  17.404  1.00  0.66           C  
ATOM    975  C   GLU A  64      14.287  34.354  18.576  1.00  0.66           C  
ATOM    976  O   GLU A  64      14.698  35.249  19.327  1.00  0.66           O  
ATOM    977  CB  GLU A  64      11.905  34.461  17.823  1.00  0.66           C  
ATOM    978  CG  GLU A  64      10.882  34.979  16.815  1.00  0.66           C  
ATOM    979  CD  GLU A  64       9.450  34.733  17.238  1.00  0.66           C  
ATOM    980  OE1 GLU A  64       9.245  34.058  18.220  1.00  0.66           O  
ATOM    981  OE2 GLU A  64       8.563  35.224  16.578  1.00  0.66           O  
ATOM    982  H   GLU A  64      13.007  33.081  15.983  1.00  0.66           H  
ATOM    983  HA  GLU A  64      13.505  35.694  17.114  1.00  0.66           H  
ATOM    984 1HB  GLU A  64      11.714  33.398  17.982  1.00  0.66           H  
ATOM    985 2HB  GLU A  64      11.730  34.969  18.771  1.00  0.66           H  
ATOM    986 1HG  GLU A  64      11.031  36.050  16.678  1.00  0.66           H  
ATOM    987 2HG  GLU A  64      11.062  34.489  15.856  1.00  0.66           H  
ATOM    988  N   LEU A  65      14.635  33.079  18.724  1.00  0.65           N  
ATOM    989  CA  LEU A  65      15.445  32.645  19.839  1.00  0.65           C  
ATOM    990  C   LEU A  65      16.886  32.948  19.546  1.00  0.65           C  
ATOM    991  O   LEU A  65      17.625  33.406  20.413  1.00  0.65           O  
ATOM    992  CB  LEU A  65      15.304  31.136  20.031  1.00  0.65           C  
ATOM    993  CG  LEU A  65      13.932  30.626  20.394  1.00  0.65           C  
ATOM    994  CD1 LEU A  65      13.958  29.092  20.364  1.00  0.65           C  
ATOM    995  CD2 LEU A  65      13.544  31.148  21.762  1.00  0.65           C  
ATOM    996  H   LEU A  65      14.350  32.394  18.031  1.00  0.65           H  
ATOM    997  HA  LEU A  65      15.138  33.176  20.739  1.00  0.65           H  
ATOM    998 1HB  LEU A  65      15.589  30.647  19.105  1.00  0.65           H  
ATOM    999 2HB  LEU A  65      15.998  30.820  20.808  1.00  0.65           H  
ATOM   1000  HG  LEU A  65      13.205  30.971  19.660  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  65      12.970  28.711  20.613  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  65      14.235  28.745  19.362  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  65      14.681  28.721  21.086  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  65      12.551  30.779  22.024  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  65      14.265  30.804  22.503  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  65      13.533  32.240  21.745  1.00  0.65           H  
ATOM   1007  N   LEU A  66      17.290  32.766  18.296  1.00  0.65           N  
ATOM   1008  CA  LEU A  66      18.700  32.944  18.011  1.00  0.65           C  
ATOM   1009  C   LEU A  66      19.052  34.415  18.022  1.00  0.65           C  
ATOM   1010  O   LEU A  66      20.100  34.814  18.530  1.00  0.65           O  
ATOM   1011  CB  LEU A  66      19.040  32.368  16.657  1.00  0.65           C  
ATOM   1012  CG  LEU A  66      19.296  30.882  16.619  1.00  0.65           C  
ATOM   1013  CD1 LEU A  66      20.285  30.477  17.664  1.00  0.65           C  
ATOM   1014  CD2 LEU A  66      17.990  30.200  16.805  1.00  0.65           C  
ATOM   1015  H   LEU A  66      16.632  32.425  17.587  1.00  0.65           H  
ATOM   1016  HA  LEU A  66      19.283  32.439  18.779  1.00  0.65           H  
ATOM   1017 1HB  LEU A  66      18.208  32.576  15.981  1.00  0.65           H  
ATOM   1018 2HB  LEU A  66      19.927  32.875  16.282  1.00  0.65           H  
ATOM   1019  HG  LEU A  66      19.719  30.611  15.663  1.00  0.65           H  
ATOM   1020 1HD1 LEU A  66      20.440  29.407  17.591  1.00  0.65           H  
ATOM   1021 2HD1 LEU A  66      21.207  30.984  17.496  1.00  0.65           H  
ATOM   1022 3HD1 LEU A  66      19.907  30.726  18.648  1.00  0.65           H  
ATOM   1023 1HD2 LEU A  66      18.115  29.141  16.783  1.00  0.65           H  
ATOM   1024 2HD2 LEU A  66      17.562  30.488  17.757  1.00  0.65           H  
ATOM   1025 3HD2 LEU A  66      17.342  30.504  16.000  1.00  0.65           H  
ATOM   1026  N   VAL A  67      18.146  35.247  17.529  1.00  0.64           N  
ATOM   1027  CA  VAL A  67      18.417  36.659  17.550  1.00  0.64           C  
ATOM   1028  C   VAL A  67      18.410  37.149  18.985  1.00  0.64           C  
ATOM   1029  O   VAL A  67      19.304  37.889  19.369  1.00  0.64           O  
ATOM   1030  CB  VAL A  67      17.442  37.421  16.654  1.00  0.64           C  
ATOM   1031  CG1 VAL A  67      17.635  38.935  16.830  1.00  0.64           C  
ATOM   1032  CG2 VAL A  67      17.727  37.006  15.189  1.00  0.64           C  
ATOM   1033  H   VAL A  67      17.280  34.913  17.110  1.00  0.64           H  
ATOM   1034  HA  VAL A  67      19.410  36.823  17.145  1.00  0.64           H  
ATOM   1035  HB  VAL A  67      16.416  37.165  16.930  1.00  0.64           H  
ATOM   1036 1HG1 VAL A  67      16.943  39.464  16.187  1.00  0.64           H  
ATOM   1037 2HG1 VAL A  67      17.445  39.205  17.870  1.00  0.64           H  
ATOM   1038 3HG1 VAL A  67      18.659  39.207  16.564  1.00  0.64           H  
ATOM   1039 1HG2 VAL A  67      17.044  37.510  14.532  1.00  0.64           H  
ATOM   1040 2HG2 VAL A  67      18.752  37.270  14.930  1.00  0.64           H  
ATOM   1041 3HG2 VAL A  67      17.598  35.933  15.079  1.00  0.64           H  
ATOM   1042  N   THR A  68      17.450  36.715  19.810  1.00  0.64           N  
ATOM   1043  CA  THR A  68      17.442  37.161  21.199  1.00  0.64           C  
ATOM   1044  C   THR A  68      18.749  36.787  21.914  1.00  0.64           C  
ATOM   1045  O   THR A  68      19.359  37.626  22.585  1.00  0.64           O  
ATOM   1046  CB  THR A  68      16.257  36.558  21.974  1.00  0.64           C  
ATOM   1047  OG1 THR A  68      15.022  36.981  21.374  1.00  0.64           O  
ATOM   1048  CG2 THR A  68      16.307  37.021  23.423  1.00  0.64           C  
ATOM   1049  H   THR A  68      16.698  36.099  19.490  1.00  0.64           H  
ATOM   1050  HA  THR A  68      17.345  38.246  21.211  1.00  0.64           H  
ATOM   1051  HB  THR A  68      16.312  35.468  21.936  1.00  0.64           H  
ATOM   1052  HG1 THR A  68      14.904  36.508  20.516  1.00  0.64           H  
ATOM   1053 1HG2 THR A  68      15.469  36.592  23.969  1.00  0.64           H  
ATOM   1054 2HG2 THR A  68      17.244  36.693  23.874  1.00  0.64           H  
ATOM   1055 3HG2 THR A  68      16.247  38.108  23.461  1.00  0.64           H  
ATOM   1056  N   ILE A  69      19.219  35.549  21.721  1.00  0.66           N  
ATOM   1057  CA  ILE A  69      20.460  35.067  22.336  1.00  0.66           C  
ATOM   1058  C   ILE A  69      21.676  35.893  21.930  1.00  0.66           C  
ATOM   1059  O   ILE A  69      22.507  36.256  22.770  1.00  0.66           O  
ATOM   1060  CB  ILE A  69      20.724  33.603  21.927  1.00  0.66           C  
ATOM   1061  CG1 ILE A  69      19.700  32.651  22.566  1.00  0.66           C  
ATOM   1062  CG2 ILE A  69      22.153  33.191  22.283  1.00  0.66           C  
ATOM   1063  CD1 ILE A  69      19.700  31.267  21.923  1.00  0.66           C  
ATOM   1064  H   ILE A  69      18.681  34.897  21.147  1.00  0.66           H  
ATOM   1065  HA  ILE A  69      20.352  35.124  23.419  1.00  0.66           H  
ATOM   1066  HB  ILE A  69      20.600  33.519  20.844  1.00  0.66           H  
ATOM   1067 1HG1 ILE A  69      19.944  32.535  23.620  1.00  0.66           H  
ATOM   1068 2HG1 ILE A  69      18.712  33.084  22.497  1.00  0.66           H  
ATOM   1069 1HG2 ILE A  69      22.324  32.175  21.955  1.00  0.66           H  
ATOM   1070 2HG2 ILE A  69      22.864  33.849  21.788  1.00  0.66           H  
ATOM   1071 3HG2 ILE A  69      22.298  33.254  23.362  1.00  0.66           H  
ATOM   1072 1HD1 ILE A  69      18.968  30.636  22.416  1.00  0.66           H  
ATOM   1073 2HD1 ILE A  69      19.441  31.361  20.878  1.00  0.66           H  
ATOM   1074 3HD1 ILE A  69      20.683  30.827  22.010  1.00  0.66           H  
ATOM   1075  N   PHE A  70      21.781  36.206  20.643  1.00  0.68           N  
ATOM   1076  CA  PHE A  70      22.934  36.946  20.179  1.00  0.68           C  
ATOM   1077  C   PHE A  70      22.775  38.482  20.216  1.00  0.68           C  
ATOM   1078  O   PHE A  70      23.761  39.214  20.189  1.00  0.68           O  
ATOM   1079  CB  PHE A  70      23.303  36.460  18.801  1.00  0.68           C  
ATOM   1080  CG  PHE A  70      23.798  35.023  18.789  1.00  0.68           C  
ATOM   1081  CD1 PHE A  70      23.127  34.022  18.089  1.00  0.68           C  
ATOM   1082  CD2 PHE A  70      24.938  34.669  19.503  1.00  0.68           C  
ATOM   1083  CE1 PHE A  70      23.603  32.721  18.090  1.00  0.68           C  
ATOM   1084  CE2 PHE A  70      25.404  33.363  19.506  1.00  0.68           C  
ATOM   1085  CZ  PHE A  70      24.735  32.394  18.791  1.00  0.68           C  
ATOM   1086  H   PHE A  70      21.077  35.886  19.974  1.00  0.68           H  
ATOM   1087  HA  PHE A  70      23.765  36.679  20.820  1.00  0.68           H  
ATOM   1088 1HB  PHE A  70      22.435  36.529  18.152  1.00  0.68           H  
ATOM   1089 2HB  PHE A  70      24.083  37.078  18.390  1.00  0.68           H  
ATOM   1090  HD1 PHE A  70      22.232  34.275  17.524  1.00  0.68           H  
ATOM   1091  HD2 PHE A  70      25.473  35.439  20.066  1.00  0.68           H  
ATOM   1092  HE1 PHE A  70      23.094  31.959  17.532  1.00  0.68           H  
ATOM   1093  HE2 PHE A  70      26.306  33.103  20.075  1.00  0.68           H  
ATOM   1094  HZ  PHE A  70      25.106  31.367  18.781  1.00  0.68           H  
ATOM   1095  N   TYR A  71      21.554  38.980  20.328  1.00  0.71           N  
ATOM   1096  CA  TYR A  71      21.310  40.420  20.395  1.00  0.71           C  
ATOM   1097  C   TYR A  71      21.361  40.913  21.835  1.00  0.71           C  
ATOM   1098  O   TYR A  71      21.976  41.940  22.140  1.00  0.71           O  
ATOM   1099  CB  TYR A  71      19.969  40.787  19.767  1.00  0.71           C  
ATOM   1100  CG  TYR A  71      19.628  42.243  19.870  1.00  0.71           C  
ATOM   1101  CD1 TYR A  71      20.326  43.181  19.133  1.00  0.71           C  
ATOM   1102  CD2 TYR A  71      18.594  42.642  20.700  1.00  0.71           C  
ATOM   1103  CE1 TYR A  71      20.000  44.517  19.225  1.00  0.71           C  
ATOM   1104  CE2 TYR A  71      18.263  43.979  20.796  1.00  0.71           C  
ATOM   1105  CZ  TYR A  71      18.961  44.916  20.061  1.00  0.71           C  
ATOM   1106  OH  TYR A  71      18.634  46.250  20.154  1.00  0.71           O  
ATOM   1107  H   TYR A  71      20.757  38.356  20.321  1.00  0.71           H  
ATOM   1108  HA  TYR A  71      22.097  40.930  19.842  1.00  0.71           H  
ATOM   1109 1HB  TYR A  71      19.956  40.498  18.719  1.00  0.71           H  
ATOM   1110 2HB  TYR A  71      19.180  40.229  20.268  1.00  0.71           H  
ATOM   1111  HD1 TYR A  71      21.135  42.869  18.492  1.00  0.71           H  
ATOM   1112  HD2 TYR A  71      18.045  41.897  21.278  1.00  0.71           H  
ATOM   1113  HE1 TYR A  71      20.554  45.254  18.645  1.00  0.71           H  
ATOM   1114  HE2 TYR A  71      17.450  44.293  21.451  1.00  0.71           H  
ATOM   1115  HH  TYR A  71      19.221  46.763  19.594  1.00  0.71           H  
ATOM   1116  N   ASN A  72      20.704  40.198  22.746  1.00  0.75           N  
ATOM   1117  CA  ASN A  72      20.652  40.638  24.127  1.00  0.75           C  
ATOM   1118  C   ASN A  72      21.972  40.326  24.820  1.00  0.75           C  
ATOM   1119  O   ASN A  72      22.083  39.381  25.597  1.00  0.75           O  
ATOM   1120  CB  ASN A  72      19.481  39.998  24.852  1.00  0.75           C  
ATOM   1121  CG  ASN A  72      19.265  40.569  26.240  1.00  0.75           C  
ATOM   1122  OD1 ASN A  72      19.898  41.559  26.630  1.00  0.75           O  
ATOM   1123  ND2 ASN A  72      18.371  39.966  26.990  1.00  0.75           N  
ATOM   1124  H   ASN A  72      20.222  39.335  22.494  1.00  0.75           H  
ATOM   1125  HA  ASN A  72      20.519  41.721  24.142  1.00  0.75           H  
ATOM   1126 1HB  ASN A  72      18.572  40.128  24.261  1.00  0.75           H  
ATOM   1127 2HB  ASN A  72      19.660  38.924  24.937  1.00  0.75           H  
ATOM   1128 1HD2 ASN A  72      18.180  40.303  27.914  1.00  0.75           H  
ATOM   1129 2HD2 ASN A  72      17.878  39.172  26.638  1.00  0.75           H  
ATOM   1130  N   LYS A  73      22.960  41.181  24.578  1.00  0.79           N  
ATOM   1131  CA  LYS A  73      24.334  41.003  25.050  1.00  0.79           C  
ATOM   1132  C   LYS A  73      24.476  40.932  26.570  1.00  0.79           C  
ATOM   1133  O   LYS A  73      25.485  40.447  27.078  1.00  0.79           O  
ATOM   1134  CB  LYS A  73      25.230  42.114  24.506  1.00  0.79           C  
ATOM   1135  CG  LYS A  73      25.449  42.032  23.002  1.00  0.79           C  
ATOM   1136  CD  LYS A  73      26.354  43.137  22.499  1.00  0.79           C  
ATOM   1137  CE  LYS A  73      26.518  43.061  20.988  1.00  0.79           C  
ATOM   1138  NZ  LYS A  73      27.403  44.142  20.475  1.00  0.79           N  
ATOM   1139  H   LYS A  73      22.745  41.931  23.920  1.00  0.79           H  
ATOM   1140  HA  LYS A  73      24.696  40.063  24.646  1.00  0.79           H  
ATOM   1141 1HB  LYS A  73      24.791  43.085  24.737  1.00  0.79           H  
ATOM   1142 2HB  LYS A  73      26.203  42.065  24.991  1.00  0.79           H  
ATOM   1143 1HG  LYS A  73      25.896  41.074  22.759  1.00  0.79           H  
ATOM   1144 2HG  LYS A  73      24.491  42.096  22.489  1.00  0.79           H  
ATOM   1145 1HD  LYS A  73      25.929  44.105  22.763  1.00  0.79           H  
ATOM   1146 2HD  LYS A  73      27.336  43.046  22.965  1.00  0.79           H  
ATOM   1147 1HE  LYS A  73      26.941  42.092  20.712  1.00  0.79           H  
ATOM   1148 2HE  LYS A  73      25.535  43.161  20.526  1.00  0.79           H  
ATOM   1149 1HZ  LYS A  73      27.476  44.074  19.465  1.00  0.79           H  
ATOM   1150 2HZ  LYS A  73      27.016  45.039  20.718  1.00  0.79           H  
ATOM   1151 3HZ  LYS A  73      28.330  44.050  20.886  1.00  0.79           H  
ATOM   1152  N   GLN A  74      23.488  41.441  27.304  1.00  0.82           N  
ATOM   1153  CA  GLN A  74      23.543  41.409  28.762  1.00  0.82           C  
ATOM   1154  C   GLN A  74      23.057  40.065  29.327  1.00  0.82           C  
ATOM   1155  O   GLN A  74      23.150  39.823  30.533  1.00  0.82           O  
ATOM   1156  CB  GLN A  74      22.716  42.552  29.356  1.00  0.82           C  
ATOM   1157  CG  GLN A  74      23.259  43.945  29.044  1.00  0.82           C  
ATOM   1158  CD  GLN A  74      22.411  45.063  29.646  1.00  0.82           C  
ATOM   1159  OE1 GLN A  74      21.224  44.888  29.935  1.00  0.82           O  
ATOM   1160  NE2 GLN A  74      23.025  46.226  29.838  1.00  0.82           N  
ATOM   1161  H   GLN A  74      22.680  41.833  26.838  1.00  0.82           H  
ATOM   1162  HA  GLN A  74      24.580  41.541  29.067  1.00  0.82           H  
ATOM   1163 1HB  GLN A  74      21.695  42.492  28.972  1.00  0.82           H  
ATOM   1164 2HB  GLN A  74      22.666  42.440  30.439  1.00  0.82           H  
ATOM   1165 1HG  GLN A  74      24.268  44.025  29.447  1.00  0.82           H  
ATOM   1166 2HG  GLN A  74      23.278  44.076  27.962  1.00  0.82           H  
ATOM   1167 1HE2 GLN A  74      22.523  46.999  30.229  1.00  0.82           H  
ATOM   1168 2HE2 GLN A  74      23.989  46.331  29.592  1.00  0.82           H  
ATOM   1169  N   SER A  75      22.513  39.206  28.466  1.00  0.84           N  
ATOM   1170  CA  SER A  75      22.024  37.899  28.877  1.00  0.84           C  
ATOM   1171  C   SER A  75      23.167  36.962  29.250  1.00  0.84           C  
ATOM   1172  O   SER A  75      24.162  36.895  28.526  1.00  0.84           O  
ATOM   1173  CB  SER A  75      21.243  37.244  27.751  1.00  0.84           C  
ATOM   1174  OG  SER A  75      20.874  35.920  28.070  1.00  0.84           O  
ATOM   1175  H   SER A  75      22.454  39.447  27.477  1.00  0.84           H  
ATOM   1176  HA  SER A  75      21.367  38.070  29.723  1.00  0.84           H  
ATOM   1177 1HB  SER A  75      20.355  37.831  27.535  1.00  0.84           H  
ATOM   1178 2HB  SER A  75      21.853  37.237  26.849  1.00  0.84           H  
ATOM   1179  HG  SER A  75      20.420  35.588  27.285  1.00  0.84           H  
ATOM   1180  N   PRO A  76      23.011  36.107  30.277  1.00  0.84           N  
ATOM   1181  CA  PRO A  76      23.975  35.102  30.678  1.00  0.84           C  
ATOM   1182  C   PRO A  76      24.195  34.072  29.571  1.00  0.84           C  
ATOM   1183  O   PRO A  76      25.175  33.330  29.601  1.00  0.84           O  
ATOM   1184  CB  PRO A  76      23.340  34.491  31.934  1.00  0.84           C  
ATOM   1185  CG  PRO A  76      21.867  34.782  31.813  1.00  0.84           C  
ATOM   1186  CD  PRO A  76      21.787  36.123  31.118  1.00  0.84           C  
ATOM   1187  HA  PRO A  76      24.922  35.603  30.929  1.00  0.84           H  
ATOM   1188 1HB  PRO A  76      23.544  33.414  31.960  1.00  0.84           H  
ATOM   1189 2HB  PRO A  76      23.794  34.926  32.836  1.00  0.84           H  
ATOM   1190 1HG  PRO A  76      21.375  33.988  31.246  1.00  0.84           H  
ATOM   1191 2HG  PRO A  76      21.401  34.792  32.808  1.00  0.84           H  
ATOM   1192 1HD  PRO A  76      20.867  36.125  30.528  1.00  0.84           H  
ATOM   1193 2HD  PRO A  76      21.827  36.953  31.842  1.00  0.84           H  
ATOM   1194  N   LEU A  77      23.264  34.006  28.609  1.00  0.83           N  
ATOM   1195  CA  LEU A  77      23.357  33.074  27.499  1.00  0.83           C  
ATOM   1196  C   LEU A  77      24.043  33.636  26.241  1.00  0.83           C  
ATOM   1197  O   LEU A  77      24.157  32.930  25.240  1.00  0.83           O  
ATOM   1198  CB  LEU A  77      21.954  32.579  27.138  1.00  0.83           C  
ATOM   1199  CG  LEU A  77      21.471  31.321  27.923  1.00  0.83           C  
ATOM   1200  CD1 LEU A  77      21.403  31.649  29.397  1.00  0.83           C  
ATOM   1201  CD2 LEU A  77      20.105  30.868  27.420  1.00  0.83           C  
ATOM   1202  H   LEU A  77      22.462  34.637  28.612  1.00  0.83           H  
ATOM   1203  HA  LEU A  77      23.936  32.218  27.839  1.00  0.83           H  
ATOM   1204 1HB  LEU A  77      21.253  33.378  27.361  1.00  0.83           H  
ATOM   1205 2HB  LEU A  77      21.913  32.393  26.086  1.00  0.83           H  
ATOM   1206  HG  LEU A  77      22.191  30.513  27.780  1.00  0.83           H  
ATOM   1207 1HD1 LEU A  77      21.081  30.768  29.953  1.00  0.83           H  
ATOM   1208 2HD1 LEU A  77      22.375  31.954  29.750  1.00  0.83           H  
ATOM   1209 3HD1 LEU A  77      20.690  32.454  29.551  1.00  0.83           H  
ATOM   1210 1HD2 LEU A  77      19.793  29.983  27.980  1.00  0.83           H  
ATOM   1211 2HD2 LEU A  77      19.380  31.667  27.570  1.00  0.83           H  
ATOM   1212 3HD2 LEU A  77      20.147  30.622  26.372  1.00  0.83           H  
ATOM   1213  N   HIS A  78      24.469  34.907  26.260  1.00  0.80           N  
ATOM   1214  CA  HIS A  78      25.078  35.498  25.060  1.00  0.80           C  
ATOM   1215  C   HIS A  78      26.454  34.957  24.661  1.00  0.80           C  
ATOM   1216  O   HIS A  78      26.673  34.587  23.509  1.00  0.80           O  
ATOM   1217  CB  HIS A  78      25.213  37.012  25.198  1.00  0.80           C  
ATOM   1218  CG  HIS A  78      25.878  37.610  24.018  1.00  0.80           C  
ATOM   1219  ND1 HIS A  78      25.287  37.638  22.797  1.00  0.80           N  
ATOM   1220  CD2 HIS A  78      27.094  38.198  23.872  1.00  0.80           C  
ATOM   1221  CE1 HIS A  78      26.112  38.210  21.918  1.00  0.80           C  
ATOM   1222  NE2 HIS A  78      27.214  38.562  22.549  1.00  0.80           N  
ATOM   1223  H   HIS A  78      24.366  35.482  27.097  1.00  0.80           H  
ATOM   1224  HA  HIS A  78      24.413  35.312  24.217  1.00  0.80           H  
ATOM   1225 1HB  HIS A  78      24.221  37.463  25.308  1.00  0.80           H  
ATOM   1226 2HB  HIS A  78      25.788  37.259  26.092  1.00  0.80           H  
ATOM   1227  HD1 HIS A  78      24.356  37.246  22.615  1.00  0.80           H  
ATOM   1228  HD2 HIS A  78      27.908  38.395  24.572  1.00  0.80           H  
ATOM   1229  HE1 HIS A  78      25.847  38.318  20.875  1.00  0.80           H  
ATOM   1230  N   ASP A  79      27.410  34.972  25.584  1.00  0.77           N  
ATOM   1231  CA  ASP A  79      28.765  34.522  25.260  1.00  0.77           C  
ATOM   1232  C   ASP A  79      28.760  33.041  24.902  1.00  0.77           C  
ATOM   1233  O   ASP A  79      27.961  32.288  25.444  1.00  0.77           O  
ATOM   1234  CB  ASP A  79      29.727  34.788  26.419  1.00  0.77           C  
ATOM   1235  CG  ASP A  79      30.051  36.270  26.607  1.00  0.77           C  
ATOM   1236  OD1 ASP A  79      29.686  37.047  25.761  1.00  0.77           O  
ATOM   1237  OD2 ASP A  79      30.660  36.608  27.591  1.00  0.77           O  
ATOM   1238  H   ASP A  79      27.191  35.280  26.519  1.00  0.77           H  
ATOM   1239  HA  ASP A  79      29.113  35.080  24.390  1.00  0.77           H  
ATOM   1240 1HB  ASP A  79      29.291  34.404  27.344  1.00  0.77           H  
ATOM   1241 2HB  ASP A  79      30.655  34.244  26.250  1.00  0.77           H  
ATOM   1242  N   GLY A  80      29.661  32.610  24.024  1.00  0.74           N  
ATOM   1243  CA  GLY A  80      29.732  31.193  23.656  1.00  0.74           C  
ATOM   1244  C   GLY A  80      28.855  30.911  22.437  1.00  0.74           C  
ATOM   1245  O   GLY A  80      28.307  31.835  21.838  1.00  0.74           O  
ATOM   1246  H   GLY A  80      30.296  33.270  23.600  1.00  0.74           H  
ATOM   1247 1HA  GLY A  80      30.765  30.920  23.439  1.00  0.74           H  
ATOM   1248 2HA  GLY A  80      29.413  30.576  24.496  1.00  0.74           H  
ATOM   1249  N   ALA A  81      28.775  29.641  22.038  1.00  0.71           N  
ATOM   1250  CA  ALA A  81      28.044  29.224  20.838  1.00  0.71           C  
ATOM   1251  C   ALA A  81      26.695  28.576  21.138  1.00  0.71           C  
ATOM   1252  O   ALA A  81      26.399  28.198  22.279  1.00  0.71           O  
ATOM   1253  CB  ALA A  81      28.881  28.248  20.057  1.00  0.71           C  
ATOM   1254  H   ALA A  81      29.257  28.915  22.572  1.00  0.71           H  
ATOM   1255  HA  ALA A  81      27.861  30.109  20.226  1.00  0.71           H  
ATOM   1256 1HB  ALA A  81      28.351  27.961  19.148  1.00  0.71           H  
ATOM   1257 2HB  ALA A  81      29.836  28.702  19.797  1.00  0.71           H  
ATOM   1258 3HB  ALA A  81      29.043  27.379  20.688  1.00  0.71           H  
ATOM   1259  N   VAL A  82      25.888  28.423  20.091  1.00  0.69           N  
ATOM   1260  CA  VAL A  82      24.633  27.667  20.174  1.00  0.69           C  
ATOM   1261  C   VAL A  82      24.780  26.366  19.395  1.00  0.69           C  
ATOM   1262  O   VAL A  82      25.355  26.369  18.302  1.00  0.69           O  
ATOM   1263  CB  VAL A  82      23.438  28.475  19.632  1.00  0.69           C  
ATOM   1264  CG1 VAL A  82      22.164  27.629  19.630  1.00  0.69           C  
ATOM   1265  CG2 VAL A  82      23.219  29.666  20.515  1.00  0.69           C  
ATOM   1266  H   VAL A  82      26.169  28.824  19.191  1.00  0.69           H  
ATOM   1267  HA  VAL A  82      24.435  27.418  21.217  1.00  0.69           H  
ATOM   1268  HB  VAL A  82      23.651  28.795  18.611  1.00  0.69           H  
ATOM   1269 1HG1 VAL A  82      21.336  28.209  19.266  1.00  0.69           H  
ATOM   1270 2HG1 VAL A  82      22.292  26.758  18.995  1.00  0.69           H  
ATOM   1271 3HG1 VAL A  82      21.953  27.309  20.640  1.00  0.69           H  
ATOM   1272 1HG2 VAL A  82      22.380  30.253  20.142  1.00  0.69           H  
ATOM   1273 2HG2 VAL A  82      23.004  29.310  21.498  1.00  0.69           H  
ATOM   1274 3HG2 VAL A  82      24.106  30.280  20.545  1.00  0.69           H  
ATOM   1275  N   ILE A  83      24.330  25.261  19.991  1.00  0.68           N  
ATOM   1276  CA  ILE A  83      24.392  23.963  19.334  1.00  0.68           C  
ATOM   1277  C   ILE A  83      23.009  23.487  18.990  1.00  0.68           C  
ATOM   1278  O   ILE A  83      22.085  23.533  19.819  1.00  0.68           O  
ATOM   1279  CB  ILE A  83      25.106  22.868  20.151  1.00  0.68           C  
ATOM   1280  CG1 ILE A  83      26.498  23.263  20.386  1.00  0.68           C  
ATOM   1281  CG2 ILE A  83      25.075  21.559  19.378  1.00  0.68           C  
ATOM   1282  CD1 ILE A  83      27.223  22.374  21.361  1.00  0.68           C  
ATOM   1283  H   ILE A  83      23.882  25.345  20.906  1.00  0.68           H  
ATOM   1284  HA  ILE A  83      24.942  24.074  18.401  1.00  0.68           H  
ATOM   1285  HB  ILE A  83      24.624  22.730  21.104  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  83      26.974  23.242  19.444  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  83      26.527  24.284  20.769  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  83      25.598  20.788  19.932  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  83      24.061  21.240  19.209  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  83      25.557  21.722  18.425  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  83      28.238  22.708  21.492  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  83      26.719  22.424  22.307  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  83      27.225  21.349  21.000  1.00  0.68           H  
ATOM   1294  N   VAL A  84      22.883  23.072  17.738  1.00  0.69           N  
ATOM   1295  CA  VAL A  84      21.659  22.564  17.166  1.00  0.69           C  
ATOM   1296  C   VAL A  84      21.827  21.122  16.672  1.00  0.69           C  
ATOM   1297  O   VAL A  84      22.829  20.779  16.027  1.00  0.69           O  
ATOM   1298  CB  VAL A  84      21.249  23.479  16.003  1.00  0.69           C  
ATOM   1299  CG1 VAL A  84      19.999  22.979  15.299  1.00  0.69           C  
ATOM   1300  CG2 VAL A  84      21.039  24.887  16.523  1.00  0.69           C  
ATOM   1301  H   VAL A  84      23.710  23.116  17.140  1.00  0.69           H  
ATOM   1302  HA  VAL A  84      20.902  22.592  17.933  1.00  0.69           H  
ATOM   1303  HB  VAL A  84      22.040  23.483  15.301  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  84      19.770  23.640  14.484  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  84      20.165  21.976  14.916  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  84      19.178  22.969  15.990  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  84      20.793  25.529  15.692  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  84      20.231  24.885  17.243  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  84      21.949  25.248  16.994  1.00  0.69           H  
ATOM   1310  N   ARG A  85      20.879  20.265  17.037  1.00  0.69           N  
ATOM   1311  CA  ARG A  85      20.910  18.867  16.619  1.00  0.69           C  
ATOM   1312  C   ARG A  85      19.537  18.492  16.111  1.00  0.69           C  
ATOM   1313  O   ARG A  85      18.535  18.803  16.751  1.00  0.69           O  
ATOM   1314  CB  ARG A  85      21.310  17.948  17.765  1.00  0.69           C  
ATOM   1315  CG  ARG A  85      22.688  18.251  18.320  1.00  0.69           C  
ATOM   1316  CD  ARG A  85      23.245  17.205  19.228  1.00  0.69           C  
ATOM   1317  NE  ARG A  85      22.634  17.084  20.529  1.00  0.69           N  
ATOM   1318  CZ  ARG A  85      23.037  16.167  21.429  1.00  0.69           C  
ATOM   1319  NH1 ARG A  85      24.007  15.343  21.114  1.00  0.69           N  
ATOM   1320  NH2 ARG A  85      22.503  16.069  22.638  1.00  0.69           N  
ATOM   1321  H   ARG A  85      20.095  20.627  17.579  1.00  0.69           H  
ATOM   1322  HA  ARG A  85      21.629  18.748  15.807  1.00  0.69           H  
ATOM   1323 1HB  ARG A  85      20.579  18.001  18.549  1.00  0.69           H  
ATOM   1324 2HB  ARG A  85      21.328  16.914  17.404  1.00  0.69           H  
ATOM   1325 1HG  ARG A  85      23.366  18.362  17.494  1.00  0.69           H  
ATOM   1326 2HG  ARG A  85      22.647  19.183  18.854  1.00  0.69           H  
ATOM   1327 1HD  ARG A  85      23.112  16.254  18.745  1.00  0.69           H  
ATOM   1328 2HD  ARG A  85      24.311  17.389  19.371  1.00  0.69           H  
ATOM   1329  HE  ARG A  85      21.900  17.712  20.783  1.00  0.69           H  
ATOM   1330 1HH1 ARG A  85      24.440  15.382  20.172  1.00  0.69           H  
ATOM   1331 2HH1 ARG A  85      24.314  14.666  21.830  1.00  0.69           H  
ATOM   1332 1HH2 ARG A  85      21.758  16.670  22.943  1.00  0.69           H  
ATOM   1333 2HH2 ARG A  85      22.886  15.357  23.280  1.00  0.69           H  
ATOM   1334  N   ASP A  86      19.478  17.867  14.941  1.00  0.69           N  
ATOM   1335  CA  ASP A  86      18.202  17.483  14.331  1.00  0.69           C  
ATOM   1336  C   ASP A  86      17.230  18.668  14.274  1.00  0.69           C  
ATOM   1337  O   ASP A  86      16.031  18.522  14.507  1.00  0.69           O  
ATOM   1338  CB  ASP A  86      17.573  16.307  15.080  1.00  0.69           C  
ATOM   1339  CG  ASP A  86      18.439  15.039  14.984  1.00  0.69           C  
ATOM   1340  OD1 ASP A  86      19.099  14.866  13.977  1.00  0.69           O  
ATOM   1341  OD2 ASP A  86      18.440  14.269  15.915  1.00  0.69           O  
ATOM   1342  H   ASP A  86      20.341  17.638  14.465  1.00  0.69           H  
ATOM   1343  HA  ASP A  86      18.393  17.162  13.308  1.00  0.69           H  
ATOM   1344 1HB  ASP A  86      17.424  16.565  16.131  1.00  0.69           H  
ATOM   1345 2HB  ASP A  86      16.592  16.093  14.656  1.00  0.69           H  
ATOM   1346  N   TYR A  87      17.782  19.837  13.948  1.00  0.68           N  
ATOM   1347  CA  TYR A  87      17.068  21.102  13.798  1.00  0.68           C  
ATOM   1348  C   TYR A  87      16.477  21.704  15.085  1.00  0.68           C  
ATOM   1349  O   TYR A  87      15.666  22.642  15.014  1.00  0.68           O  
ATOM   1350  CB  TYR A  87      16.001  20.951  12.727  1.00  0.68           C  
ATOM   1351  CG  TYR A  87      16.601  20.393  11.435  1.00  0.68           C  
ATOM   1352  CD1 TYR A  87      15.936  19.436  10.698  1.00  0.68           C  
ATOM   1353  CD2 TYR A  87      17.864  20.819  11.030  1.00  0.68           C  
ATOM   1354  CE1 TYR A  87      16.519  18.922   9.553  1.00  0.68           C  
ATOM   1355  CE2 TYR A  87      18.448  20.318   9.885  1.00  0.68           C  
ATOM   1356  CZ  TYR A  87      17.785  19.370   9.146  1.00  0.68           C  
ATOM   1357  OH  TYR A  87      18.360  18.832   8.009  1.00  0.68           O  
ATOM   1358  H   TYR A  87      18.778  19.842  13.786  1.00  0.68           H  
ATOM   1359  HA  TYR A  87      17.789  21.828  13.426  1.00  0.68           H  
ATOM   1360 1HB  TYR A  87      15.205  20.291  13.058  1.00  0.68           H  
ATOM   1361 2HB  TYR A  87      15.551  21.912  12.513  1.00  0.68           H  
ATOM   1362  HD1 TYR A  87      14.953  19.085  11.018  1.00  0.68           H  
ATOM   1363  HD2 TYR A  87      18.394  21.559  11.624  1.00  0.68           H  
ATOM   1364  HE1 TYR A  87      15.993  18.165   8.972  1.00  0.68           H  
ATOM   1365  HE2 TYR A  87      19.436  20.664   9.578  1.00  0.68           H  
ATOM   1366  HH  TYR A  87      18.856  19.500   7.511  1.00  0.68           H  
ATOM   1367  N   GLN A  88      16.905  21.210  16.250  1.00  0.66           N  
ATOM   1368  CA  GLN A  88      16.487  21.786  17.524  1.00  0.66           C  
ATOM   1369  C   GLN A  88      17.685  22.335  18.267  1.00  0.66           C  
ATOM   1370  O   GLN A  88      18.774  21.771  18.208  1.00  0.66           O  
ATOM   1371  CB  GLN A  88      15.816  20.747  18.435  1.00  0.66           C  
ATOM   1372  CG  GLN A  88      14.523  20.146  17.913  1.00  0.66           C  
ATOM   1373  CD  GLN A  88      13.856  19.227  18.941  1.00  0.66           C  
ATOM   1374  OE1 GLN A  88      14.485  18.341  19.540  1.00  0.66           O  
ATOM   1375  NE2 GLN A  88      12.562  19.444  19.157  1.00  0.66           N  
ATOM   1376  H   GLN A  88      17.524  20.399  16.264  1.00  0.66           H  
ATOM   1377  HA  GLN A  88      15.796  22.606  17.343  1.00  0.66           H  
ATOM   1378 1HB  GLN A  88      16.517  19.926  18.608  1.00  0.66           H  
ATOM   1379 2HB  GLN A  88      15.607  21.206  19.405  1.00  0.66           H  
ATOM   1380 1HG  GLN A  88      13.824  20.936  17.667  1.00  0.66           H  
ATOM   1381 2HG  GLN A  88      14.750  19.557  17.019  1.00  0.66           H  
ATOM   1382 1HE2 GLN A  88      12.061  18.888  19.815  1.00  0.66           H  
ATOM   1383 2HE2 GLN A  88      12.067  20.200  18.648  1.00  0.66           H  
ATOM   1384  N   ILE A  89      17.493  23.401  19.015  1.00  0.64           N  
ATOM   1385  CA  ILE A  89      18.567  23.878  19.858  1.00  0.64           C  
ATOM   1386  C   ILE A  89      18.685  22.897  20.991  1.00  0.64           C  
ATOM   1387  O   ILE A  89      17.661  22.459  21.527  1.00  0.64           O  
ATOM   1388  CB  ILE A  89      18.333  25.303  20.408  1.00  0.64           C  
ATOM   1389  CG1 ILE A  89      18.339  26.340  19.283  1.00  0.64           C  
ATOM   1390  CG2 ILE A  89      19.381  25.641  21.477  1.00  0.64           C  
ATOM   1391  CD1 ILE A  89      17.894  27.715  19.756  1.00  0.64           C  
ATOM   1392  H   ILE A  89      16.580  23.841  19.050  1.00  0.64           H  
ATOM   1393  HA  ILE A  89      19.501  23.875  19.305  1.00  0.64           H  
ATOM   1394  HB  ILE A  89      17.341  25.345  20.865  1.00  0.64           H  
ATOM   1395 1HG1 ILE A  89      19.347  26.422  18.880  1.00  0.64           H  
ATOM   1396 2HG1 ILE A  89      17.672  26.007  18.488  1.00  0.64           H  
ATOM   1397 1HG2 ILE A  89      19.189  26.636  21.865  1.00  0.64           H  
ATOM   1398 2HG2 ILE A  89      19.317  24.923  22.291  1.00  0.64           H  
ATOM   1399 3HG2 ILE A  89      20.376  25.604  21.039  1.00  0.64           H  
ATOM   1400 1HD1 ILE A  89      17.915  28.402  18.939  1.00  0.64           H  
ATOM   1401 2HD1 ILE A  89      16.878  27.653  20.148  1.00  0.64           H  
ATOM   1402 3HD1 ILE A  89      18.568  28.069  20.540  1.00  0.64           H  
ATOM   1403  N   VAL A  90      19.916  22.491  21.297  1.00  0.63           N  
ATOM   1404  CA  VAL A  90      20.161  21.597  22.419  1.00  0.63           C  
ATOM   1405  C   VAL A  90      20.967  22.313  23.502  1.00  0.63           C  
ATOM   1406  O   VAL A  90      20.930  21.950  24.683  1.00  0.63           O  
ATOM   1407  CB  VAL A  90      20.873  20.333  21.964  1.00  0.63           C  
ATOM   1408  CG1 VAL A  90      19.978  19.608  20.975  1.00  0.63           C  
ATOM   1409  CG2 VAL A  90      22.185  20.665  21.347  1.00  0.63           C  
ATOM   1410  H   VAL A  90      20.694  22.852  20.755  1.00  0.63           H  
ATOM   1411  HA  VAL A  90      19.203  21.297  22.839  1.00  0.63           H  
ATOM   1412  HB  VAL A  90      21.027  19.689  22.827  1.00  0.63           H  
ATOM   1413 1HG1 VAL A  90      20.432  18.705  20.667  1.00  0.63           H  
ATOM   1414 2HG1 VAL A  90      19.024  19.382  21.450  1.00  0.63           H  
ATOM   1415 3HG1 VAL A  90      19.805  20.243  20.104  1.00  0.63           H  
ATOM   1416 1HG2 VAL A  90      22.682  19.771  21.044  1.00  0.63           H  
ATOM   1417 2HG2 VAL A  90      22.009  21.279  20.495  1.00  0.63           H  
ATOM   1418 3HG2 VAL A  90      22.813  21.192  22.058  1.00  0.63           H  
ATOM   1419  N   SER A  91      21.671  23.370  23.116  1.00  0.63           N  
ATOM   1420  CA  SER A  91      22.384  24.147  24.118  1.00  0.63           C  
ATOM   1421  C   SER A  91      22.634  25.560  23.668  1.00  0.63           C  
ATOM   1422  O   SER A  91      22.794  25.833  22.473  1.00  0.63           O  
ATOM   1423  CB  SER A  91      23.728  23.545  24.440  1.00  0.63           C  
ATOM   1424  OG  SER A  91      24.556  23.640  23.324  1.00  0.63           O  
ATOM   1425  H   SER A  91      21.713  23.615  22.129  1.00  0.63           H  
ATOM   1426  HA  SER A  91      21.780  24.183  25.021  1.00  0.63           H  
ATOM   1427 1HB  SER A  91      24.175  24.097  25.271  1.00  0.63           H  
ATOM   1428 2HB  SER A  91      23.630  22.515  24.754  1.00  0.63           H  
ATOM   1429  HG  SER A  91      25.460  23.795  23.666  1.00  0.63           H  
ATOM   1430  N   VAL A  92      22.781  26.433  24.653  1.00  0.65           N  
ATOM   1431  CA  VAL A  92      23.149  27.818  24.428  1.00  0.65           C  
ATOM   1432  C   VAL A  92      24.310  28.196  25.341  1.00  0.65           C  
ATOM   1433  O   VAL A  92      24.300  27.864  26.525  1.00  0.65           O  
ATOM   1434  CB  VAL A  92      21.942  28.742  24.645  1.00  0.65           C  
ATOM   1435  CG1 VAL A  92      22.356  30.169  24.436  1.00  0.65           C  
ATOM   1436  CG2 VAL A  92      20.811  28.361  23.693  1.00  0.65           C  
ATOM   1437  H   VAL A  92      22.621  26.103  25.608  1.00  0.65           H  
ATOM   1438  HA  VAL A  92      23.481  27.926  23.398  1.00  0.65           H  
ATOM   1439  HB  VAL A  92      21.594  28.646  25.673  1.00  0.65           H  
ATOM   1440 1HG1 VAL A  92      21.507  30.807  24.582  1.00  0.65           H  
ATOM   1441 2HG1 VAL A  92      23.138  30.442  25.139  1.00  0.65           H  
ATOM   1442 3HG1 VAL A  92      22.720  30.307  23.442  1.00  0.65           H  
ATOM   1443 1HG2 VAL A  92      19.965  29.016  23.865  1.00  0.65           H  
ATOM   1444 2HG2 VAL A  92      21.142  28.459  22.666  1.00  0.65           H  
ATOM   1445 3HG2 VAL A  92      20.507  27.341  23.872  1.00  0.65           H  
ATOM   1446  N   SER A  93      25.304  28.896  24.796  1.00  0.68           N  
ATOM   1447  CA  SER A  93      26.495  29.312  25.535  1.00  0.68           C  
ATOM   1448  C   SER A  93      27.390  28.128  25.806  1.00  0.68           C  
ATOM   1449  O   SER A  93      27.773  27.867  26.945  1.00  0.68           O  
ATOM   1450  CB  SER A  93      26.134  29.941  26.870  1.00  0.68           C  
ATOM   1451  OG  SER A  93      27.183  30.695  27.375  1.00  0.68           O  
ATOM   1452  H   SER A  93      25.280  29.094  23.800  1.00  0.68           H  
ATOM   1453  HA  SER A  93      27.041  30.033  24.927  1.00  0.68           H  
ATOM   1454 1HB  SER A  93      25.245  30.555  26.766  1.00  0.68           H  
ATOM   1455 2HB  SER A  93      25.935  29.167  27.578  1.00  0.68           H  
ATOM   1456  HG  SER A  93      27.452  31.269  26.639  1.00  0.68           H  
ATOM   1457  N   SER A  94      27.697  27.400  24.740  1.00  0.72           N  
ATOM   1458  CA  SER A  94      28.619  26.281  24.799  1.00  0.72           C  
ATOM   1459  C   SER A  94      30.013  26.773  24.462  1.00  0.72           C  
ATOM   1460  O   SER A  94      30.264  27.369  23.403  1.00  0.72           O  
ATOM   1461  CB  SER A  94      28.172  25.162  23.886  1.00  0.72           C  
ATOM   1462  OG  SER A  94      26.970  24.598  24.358  1.00  0.72           O  
ATOM   1463  H   SER A  94      27.290  27.675  23.849  1.00  0.72           H  
ATOM   1464  HA  SER A  94      28.639  25.895  25.816  1.00  0.72           H  
ATOM   1465 1HB  SER A  94      28.028  25.548  22.873  1.00  0.72           H  
ATOM   1466 2HB  SER A  94      28.946  24.394  23.842  1.00  0.72           H  
ATOM   1467  HG  SER A  94      27.175  24.245  25.237  1.00  0.72           H  
ATOM   1468  N   TYR A  95      30.930  26.575  25.384  1.00  0.77           N  
ATOM   1469  CA  TYR A  95      32.265  27.126  25.186  1.00  0.77           C  
ATOM   1470  C   TYR A  95      33.203  26.216  24.433  1.00  0.77           C  
ATOM   1471  O   TYR A  95      34.079  25.568  25.004  1.00  0.77           O  
ATOM   1472  CB  TYR A  95      32.816  27.562  26.519  1.00  0.77           C  
ATOM   1473  CG  TYR A  95      31.991  28.705  27.003  1.00  0.77           C  
ATOM   1474  CD1 TYR A  95      30.894  28.453  27.781  1.00  0.77           C  
ATOM   1475  CD2 TYR A  95      32.305  30.011  26.635  1.00  0.77           C  
ATOM   1476  CE1 TYR A  95      30.100  29.480  28.189  1.00  0.77           C  
ATOM   1477  CE2 TYR A  95      31.502  31.051  27.057  1.00  0.77           C  
ATOM   1478  CZ  TYR A  95      30.398  30.776  27.830  1.00  0.77           C  
ATOM   1479  OH  TYR A  95      29.570  31.774  28.247  1.00  0.77           O  
ATOM   1480  H   TYR A  95      30.676  26.067  26.240  1.00  0.77           H  
ATOM   1481  HA  TYR A  95      32.165  28.028  24.585  1.00  0.77           H  
ATOM   1482 1HB  TYR A  95      32.758  26.746  27.243  1.00  0.77           H  
ATOM   1483 2HB  TYR A  95      33.853  27.880  26.422  1.00  0.77           H  
ATOM   1484  HD1 TYR A  95      30.640  27.427  28.058  1.00  0.77           H  
ATOM   1485  HD2 TYR A  95      33.176  30.209  26.009  1.00  0.77           H  
ATOM   1486  HE1 TYR A  95      29.218  29.271  28.796  1.00  0.77           H  
ATOM   1487  HE2 TYR A  95      31.731  32.076  26.773  1.00  0.77           H  
ATOM   1488  HH  TYR A  95      28.651  31.459  28.149  1.00  0.77           H  
ATOM   1489  N   PHE A  96      33.006  26.183  23.127  1.00  0.83           N  
ATOM   1490  CA  PHE A  96      33.792  25.300  22.288  1.00  0.83           C  
ATOM   1491  C   PHE A  96      35.272  25.649  22.421  1.00  0.83           C  
ATOM   1492  O   PHE A  96      35.610  26.833  22.506  1.00  0.83           O  
ATOM   1493  CB  PHE A  96      33.443  25.459  20.816  1.00  0.83           C  
ATOM   1494  CG  PHE A  96      32.168  24.906  20.368  1.00  0.83           C  
ATOM   1495  CD1 PHE A  96      31.226  25.706  19.782  1.00  0.83           C  
ATOM   1496  CD2 PHE A  96      31.907  23.592  20.501  1.00  0.83           C  
ATOM   1497  CE1 PHE A  96      30.055  25.165  19.322  1.00  0.83           C  
ATOM   1498  CE2 PHE A  96      30.739  23.067  20.036  1.00  0.83           C  
ATOM   1499  CZ  PHE A  96      29.838  23.848  19.453  1.00  0.83           C  
ATOM   1500  H   PHE A  96      32.248  26.757  22.753  1.00  0.83           H  
ATOM   1501  HA  PHE A  96      33.592  24.282  22.610  1.00  0.83           H  
ATOM   1502 1HB  PHE A  96      33.423  26.516  20.586  1.00  0.83           H  
ATOM   1503 2HB  PHE A  96      34.235  25.024  20.202  1.00  0.83           H  
ATOM   1504  HD1 PHE A  96      31.432  26.771  19.665  1.00  0.83           H  
ATOM   1505  HD2 PHE A  96      32.653  22.954  20.959  1.00  0.83           H  
ATOM   1506  HE1 PHE A  96      29.311  25.786  18.837  1.00  0.83           H  
ATOM   1507  HE2 PHE A  96      30.537  22.013  20.106  1.00  0.83           H  
ATOM   1508  HZ  PHE A  96      28.960  23.411  19.075  1.00  0.83           H  
ATOM   1509  N   PRO A  97      36.176  24.656  22.420  1.00  0.92           N  
ATOM   1510  CA  PRO A  97      37.608  24.836  22.507  1.00  0.92           C  
ATOM   1511  C   PRO A  97      38.150  25.471  21.251  1.00  0.92           C  
ATOM   1512  O   PRO A  97      37.646  25.225  20.157  1.00  0.92           O  
ATOM   1513  CB  PRO A  97      38.119  23.405  22.648  1.00  0.92           C  
ATOM   1514  CG  PRO A  97      37.056  22.559  21.998  1.00  0.92           C  
ATOM   1515  CD  PRO A  97      35.753  23.259  22.299  1.00  0.92           C  
ATOM   1516  HA  PRO A  97      37.849  25.443  23.392  1.00  0.92           H  
ATOM   1517 1HB  PRO A  97      39.100  23.323  22.154  1.00  0.92           H  
ATOM   1518 2HB  PRO A  97      38.272  23.166  23.709  1.00  0.92           H  
ATOM   1519 1HG  PRO A  97      37.240  22.507  20.919  1.00  0.92           H  
ATOM   1520 2HG  PRO A  97      37.100  21.531  22.383  1.00  0.92           H  
ATOM   1521 1HD  PRO A  97      35.082  23.105  21.444  1.00  0.92           H  
ATOM   1522 2HD  PRO A  97      35.327  22.899  23.251  1.00  0.92           H  
ATOM   1523  N   MET A  98      39.214  26.234  21.401  1.00  1.07           N  
ATOM   1524  CA  MET A  98      39.898  26.841  20.269  1.00  1.07           C  
ATOM   1525  C   MET A  98      40.985  25.969  19.675  1.00  1.07           C  
ATOM   1526  O   MET A  98      41.656  25.228  20.396  1.00  1.07           O  
ATOM   1527  CB  MET A  98      40.451  28.180  20.699  1.00  1.07           C  
ATOM   1528  CG  MET A  98      39.375  29.190  20.976  1.00  1.07           C  
ATOM   1529  SD  MET A  98      39.997  30.776  21.453  1.00  1.07           S  
ATOM   1530  CE  MET A  98      38.453  31.639  21.587  1.00  1.07           C  
ATOM   1531  H   MET A  98      39.571  26.402  22.331  1.00  1.07           H  
ATOM   1532  HA  MET A  98      39.165  27.013  19.482  1.00  1.07           H  
ATOM   1533 1HB  MET A  98      41.015  28.050  21.619  1.00  1.07           H  
ATOM   1534 2HB  MET A  98      41.138  28.543  19.973  1.00  1.07           H  
ATOM   1535 1HG  MET A  98      38.776  29.320  20.081  1.00  1.07           H  
ATOM   1536 2HG  MET A  98      38.722  28.821  21.768  1.00  1.07           H  
ATOM   1537 1HE  MET A  98      38.643  32.662  21.896  1.00  1.07           H  
ATOM   1538 2HE  MET A  98      37.947  31.632  20.620  1.00  1.07           H  
ATOM   1539 3HE  MET A  98      37.824  31.147  22.329  1.00  1.07           H  
ATOM   1540  N   THR A  99      41.169  26.062  18.362  1.00  1.29           N  
ATOM   1541  CA  THR A  99      42.290  25.370  17.731  1.00  1.29           C  
ATOM   1542  C   THR A  99      43.652  25.913  18.152  1.00  1.29           C  
ATOM   1543  O   THR A  99      43.820  27.116  18.382  1.00  1.29           O  
ATOM   1544  CB  THR A  99      42.214  25.349  16.211  1.00  1.29           C  
ATOM   1545  OG1 THR A  99      43.340  24.613  15.714  1.00  1.29           O  
ATOM   1546  CG2 THR A  99      42.191  26.703  15.653  1.00  1.29           C  
ATOM   1547  H   THR A  99      40.542  26.652  17.808  1.00  1.29           H  
ATOM   1548  HA  THR A  99      42.249  24.328  18.052  1.00  1.29           H  
ATOM   1549  HB  THR A  99      41.322  24.837  15.904  1.00  1.29           H  
ATOM   1550  HG1 THR A  99      43.032  24.027  14.981  1.00  1.29           H  
ATOM   1551 1HG2 THR A  99      42.135  26.621  14.572  1.00  1.29           H  
ATOM   1552 2HG2 THR A  99      41.319  27.239  16.027  1.00  1.29           H  
ATOM   1553 3HG2 THR A  99      43.100  27.222  15.947  1.00  1.29           H  
ATOM   1554  N   ARG A 100      44.631  25.011  18.220  1.00  1.59           N  
ATOM   1555  CA  ARG A 100      46.023  25.345  18.523  1.00  1.59           C  
ATOM   1556  C   ARG A 100      46.894  25.353  17.257  1.00  1.59           C  
ATOM   1557  O   ARG A 100      48.122  25.430  17.337  1.00  1.59           O  
ATOM   1558  CB  ARG A 100      46.598  24.365  19.536  1.00  1.59           C  
ATOM   1559  CG  ARG A 100      45.902  24.387  20.896  1.00  1.59           C  
ATOM   1560  CD  ARG A 100      46.511  23.424  21.860  1.00  1.59           C  
ATOM   1561  NE  ARG A 100      45.828  23.443  23.147  1.00  1.59           N  
ATOM   1562  CZ  ARG A 100      46.196  22.720  24.226  1.00  1.59           C  
ATOM   1563  NH1 ARG A 100      47.243  21.926  24.164  1.00  1.59           N  
ATOM   1564  NH2 ARG A 100      45.502  22.810  25.348  1.00  1.59           N  
ATOM   1565  H   ARG A 100      44.394  24.048  18.026  1.00  1.59           H  
ATOM   1566  HA  ARG A 100      46.049  26.340  18.961  1.00  1.59           H  
ATOM   1567 1HB  ARG A 100      46.529  23.354  19.141  1.00  1.59           H  
ATOM   1568 2HB  ARG A 100      47.653  24.585  19.697  1.00  1.59           H  
ATOM   1569 1HG  ARG A 100      45.977  25.388  21.322  1.00  1.59           H  
ATOM   1570 2HG  ARG A 100      44.847  24.130  20.770  1.00  1.59           H  
ATOM   1571 1HD  ARG A 100      46.449  22.415  21.455  1.00  1.59           H  
ATOM   1572 2HD  ARG A 100      47.556  23.685  22.024  1.00  1.59           H  
ATOM   1573  HE  ARG A 100      45.014  24.041  23.236  1.00  1.59           H  
ATOM   1574 1HH1 ARG A 100      47.774  21.857  23.307  1.00  1.59           H  
ATOM   1575 2HH1 ARG A 100      47.515  21.386  24.972  1.00  1.59           H  
ATOM   1576 1HH2 ARG A 100      44.697  23.420  25.397  1.00  1.59           H  
ATOM   1577 2HH2 ARG A 100      45.776  22.270  26.155  1.00  1.59           H  
ATOM   1578  N   GLN A 101      46.245  25.264  16.096  1.00  1.95           N  
ATOM   1579  CA  GLN A 101      46.904  25.247  14.791  1.00  1.95           C  
ATOM   1580  C   GLN A 101      46.968  26.649  14.205  1.00  1.95           C  
ATOM   1581  O   GLN A 101      46.366  27.575  14.738  1.00  1.95           O  
ATOM   1582  CB  GLN A 101      46.146  24.341  13.813  1.00  1.95           C  
ATOM   1583  CG  GLN A 101      46.024  22.881  14.231  1.00  1.95           C  
ATOM   1584  CD  GLN A 101      47.360  22.171  14.307  1.00  1.95           C  
ATOM   1585  OE1 GLN A 101      48.096  22.091  13.318  1.00  1.95           O  
ATOM   1586  NE2 GLN A 101      47.679  21.637  15.480  1.00  1.95           N  
ATOM   1587  H   GLN A 101      45.228  25.186  16.103  1.00  1.95           H  
ATOM   1588  HA  GLN A 101      47.922  24.878  14.913  1.00  1.95           H  
ATOM   1589 1HB  GLN A 101      45.133  24.732  13.673  1.00  1.95           H  
ATOM   1590 2HB  GLN A 101      46.631  24.370  12.840  1.00  1.95           H  
ATOM   1591 1HG  GLN A 101      45.556  22.842  15.215  1.00  1.95           H  
ATOM   1592 2HG  GLN A 101      45.391  22.362  13.505  1.00  1.95           H  
ATOM   1593 1HE2 GLN A 101      48.548  21.151  15.589  1.00  1.95           H  
ATOM   1594 2HE2 GLN A 101      47.049  21.712  16.250  1.00  1.95           H  
ATOM   1595  N   LEU A 102      47.747  26.840  13.142  1.00  2.29           N  
ATOM   1596  CA  LEU A 102      47.733  28.139  12.471  1.00  2.29           C  
ATOM   1597  C   LEU A 102      46.341  28.397  11.909  1.00  2.29           C  
ATOM   1598  O   LEU A 102      45.781  27.550  11.214  1.00  2.29           O  
ATOM   1599  CB  LEU A 102      48.775  28.212  11.353  1.00  2.29           C  
ATOM   1600  CG  LEU A 102      48.834  29.565  10.604  1.00  2.29           C  
ATOM   1601  CD1 LEU A 102      49.280  30.672  11.565  1.00  2.29           C  
ATOM   1602  CD2 LEU A 102      49.803  29.443   9.436  1.00  2.29           C  
ATOM   1603  H   LEU A 102      48.289  26.076  12.765  1.00  2.29           H  
ATOM   1604  HA  LEU A 102      47.956  28.912  13.205  1.00  2.29           H  
ATOM   1605 1HB  LEU A 102      49.759  28.017  11.776  1.00  2.29           H  
ATOM   1606 2HB  LEU A 102      48.554  27.436  10.621  1.00  2.29           H  
ATOM   1607  HG  LEU A 102      47.849  29.813  10.226  1.00  2.29           H  
ATOM   1608 1HD1 LEU A 102      49.318  31.623  11.033  1.00  2.29           H  
ATOM   1609 2HD1 LEU A 102      48.576  30.748  12.391  1.00  2.29           H  
ATOM   1610 3HD1 LEU A 102      50.270  30.436  11.954  1.00  2.29           H  
ATOM   1611 1HD2 LEU A 102      49.845  30.389   8.898  1.00  2.29           H  
ATOM   1612 2HD2 LEU A 102      50.797  29.193   9.810  1.00  2.29           H  
ATOM   1613 3HD2 LEU A 102      49.462  28.656   8.762  1.00  2.29           H  
ATOM   1614  N   ILE A 103      45.786  29.564  12.219  1.00  2.47           N  
ATOM   1615  CA  ILE A 103      44.429  29.910  11.813  1.00  2.47           C  
ATOM   1616  C   ILE A 103      44.270  31.100  10.906  1.00  2.47           C  
ATOM   1617  O   ILE A 103      43.164  31.617  10.838  1.00  2.47           O  
ATOM   1618  CB  ILE A 103      43.584  30.300  13.019  1.00  2.47           C  
ATOM   1619  CG1 ILE A 103      44.202  31.525  13.693  1.00  2.47           C  
ATOM   1620  CG2 ILE A 103      43.509  29.198  13.954  1.00  2.47           C  
ATOM   1621  CD1 ILE A 103      43.323  32.149  14.719  1.00  2.47           C  
ATOM   1622  H   ILE A 103      46.308  30.208  12.793  1.00  2.47           H  
ATOM   1623  HA  ILE A 103      43.991  29.043  11.320  1.00  2.47           H  
ATOM   1624  HB  ILE A 103      42.588  30.570  12.682  1.00  2.47           H  
ATOM   1625 1HG1 ILE A 103      45.136  31.229  14.170  1.00  2.47           H  
ATOM   1626 2HG1 ILE A 103      44.419  32.269  12.939  1.00  2.47           H  
ATOM   1627 1HG2 ILE A 103      42.904  29.485  14.783  1.00  2.47           H  
ATOM   1628 2HG2 ILE A 103      43.084  28.347  13.459  1.00  2.47           H  
ATOM   1629 3HG2 ILE A 103      44.494  28.953  14.297  1.00  2.47           H  
ATOM   1630 1HD1 ILE A 103      43.825  33.011  15.159  1.00  2.47           H  
ATOM   1631 2HD1 ILE A 103      42.388  32.471  14.254  1.00  2.47           H  
ATOM   1632 3HD1 ILE A 103      43.119  31.420  15.480  1.00  2.47           H  
ATOM   1633  N   ASP A 104      45.323  31.599  10.259  1.00  2.40           N  
ATOM   1634  CA  ASP A 104      45.117  32.853   9.529  1.00  2.40           C  
ATOM   1635  C   ASP A 104      44.673  33.931  10.477  1.00  2.40           C  
ATOM   1636  O   ASP A 104      43.551  34.429  10.408  1.00  2.40           O  
ATOM   1637  CB  ASP A 104      44.153  32.769   8.346  1.00  2.40           C  
ATOM   1638  CG  ASP A 104      44.034  34.145   7.639  1.00  2.40           C  
ATOM   1639  OD1 ASP A 104      44.276  35.178   8.306  1.00  2.40           O  
ATOM   1640  OD2 ASP A 104      43.705  34.172   6.471  1.00  2.40           O  
ATOM   1641  H   ASP A 104      46.219  31.141  10.295  1.00  2.40           H  
ATOM   1642  HA  ASP A 104      46.080  33.159   9.120  1.00  2.40           H  
ATOM   1643 1HB  ASP A 104      44.528  32.041   7.626  1.00  2.40           H  
ATOM   1644 2HB  ASP A 104      43.180  32.445   8.640  1.00  2.40           H  
ATOM   1645  N   VAL A 105      45.595  34.352  11.321  1.00  2.12           N  
ATOM   1646  CA  VAL A 105      45.360  35.270  12.424  1.00  2.12           C  
ATOM   1647  C   VAL A 105      44.607  36.575  12.116  1.00  2.12           C  
ATOM   1648  O   VAL A 105      44.425  37.384  13.025  1.00  2.12           O  
ATOM   1649  CB  VAL A 105      46.706  35.584  13.079  1.00  2.12           C  
ATOM   1650  CG1 VAL A 105      47.312  34.281  13.608  1.00  2.12           C  
ATOM   1651  CG2 VAL A 105      47.625  36.234  12.059  1.00  2.12           C  
ATOM   1652  H   VAL A 105      46.513  33.942  11.244  1.00  2.12           H  
ATOM   1653  HA  VAL A 105      44.763  34.729  13.160  1.00  2.12           H  
ATOM   1654  HB  VAL A 105      46.554  36.256  13.923  1.00  2.12           H  
ATOM   1655 1HG1 VAL A 105      48.269  34.492  14.087  1.00  2.12           H  
ATOM   1656 2HG1 VAL A 105      46.631  33.836  14.335  1.00  2.12           H  
ATOM   1657 3HG1 VAL A 105      47.463  33.587  12.781  1.00  2.12           H  
ATOM   1658 1HG2 VAL A 105      48.586  36.457  12.524  1.00  2.12           H  
ATOM   1659 2HG2 VAL A 105      47.776  35.556  11.219  1.00  2.12           H  
ATOM   1660 3HG2 VAL A 105      47.172  37.159  11.701  1.00  2.12           H  
ATOM   1661  N   SER A 106      44.216  36.840  10.853  1.00  1.75           N  
ATOM   1662  CA  SER A 106      43.405  38.022  10.597  1.00  1.75           C  
ATOM   1663  C   SER A 106      41.975  37.746  11.117  1.00  1.75           C  
ATOM   1664  O   SER A 106      41.172  38.666  11.295  1.00  1.75           O  
ATOM   1665  CB  SER A 106      43.396  38.390   9.122  1.00  1.75           C  
ATOM   1666  OG  SER A 106      42.706  37.452   8.345  1.00  1.75           O  
ATOM   1667  H   SER A 106      44.376  36.162  10.086  1.00  1.75           H  
ATOM   1668  HA  SER A 106      43.818  38.861  11.157  1.00  1.75           H  
ATOM   1669 1HB  SER A 106      42.938  39.368   9.001  1.00  1.75           H  
ATOM   1670 2HB  SER A 106      44.422  38.462   8.767  1.00  1.75           H  
ATOM   1671  HG  SER A 106      43.264  36.630   8.337  1.00  1.75           H  
ATOM   1672  N   TYR A 107      41.683  36.463  11.380  1.00  1.41           N  
ATOM   1673  CA  TYR A 107      40.419  36.007  11.955  1.00  1.41           C  
ATOM   1674  C   TYR A 107      40.363  36.260  13.463  1.00  1.41           C  
ATOM   1675  O   TYR A 107      41.386  36.215  14.145  1.00  1.41           O  
ATOM   1676  CB  TYR A 107      40.187  34.518  11.693  1.00  1.41           C  
ATOM   1677  CG  TYR A 107      39.718  34.151  10.304  1.00  1.41           C  
ATOM   1678  CD1 TYR A 107      40.507  33.411   9.476  1.00  1.41           C  
ATOM   1679  CD2 TYR A 107      38.478  34.575   9.873  1.00  1.41           C  
ATOM   1680  CE1 TYR A 107      40.066  33.068   8.208  1.00  1.41           C  
ATOM   1681  CE2 TYR A 107      38.026  34.245   8.616  1.00  1.41           C  
ATOM   1682  CZ  TYR A 107      38.815  33.490   7.783  1.00  1.41           C  
ATOM   1683  OH  TYR A 107      38.366  33.162   6.529  1.00  1.41           O  
ATOM   1684  H   TYR A 107      42.395  35.767  11.155  1.00  1.41           H  
ATOM   1685  HA  TYR A 107      39.607  36.570  11.494  1.00  1.41           H  
ATOM   1686 1HB  TYR A 107      41.131  33.988  11.867  1.00  1.41           H  
ATOM   1687 2HB  TYR A 107      39.496  34.142  12.397  1.00  1.41           H  
ATOM   1688  HD1 TYR A 107      41.476  33.092   9.827  1.00  1.41           H  
ATOM   1689  HD2 TYR A 107      37.857  35.174  10.535  1.00  1.41           H  
ATOM   1690  HE1 TYR A 107      40.702  32.472   7.553  1.00  1.41           H  
ATOM   1691  HE2 TYR A 107      37.044  34.581   8.283  1.00  1.41           H  
ATOM   1692  HH  TYR A 107      38.960  32.518   6.129  1.00  1.41           H  
ATOM   1693  N   GLY A 108      39.162  36.507  13.993  1.00  1.14           N  
ATOM   1694  CA  GLY A 108      39.009  36.737  15.432  1.00  1.14           C  
ATOM   1695  C   GLY A 108      38.791  35.462  16.255  1.00  1.14           C  
ATOM   1696  O   GLY A 108      38.836  34.343  15.729  1.00  1.14           O  
ATOM   1697  H   GLY A 108      38.347  36.538  13.394  1.00  1.14           H  
ATOM   1698 1HA  GLY A 108      39.896  37.255  15.802  1.00  1.14           H  
ATOM   1699 2HA  GLY A 108      38.170  37.413  15.593  1.00  1.14           H  
ATOM   1700  N   SER A 109      38.492  35.653  17.547  1.00  0.96           N  
ATOM   1701  CA  SER A 109      38.298  34.547  18.487  1.00  0.96           C  
ATOM   1702  C   SER A 109      37.132  33.638  18.134  1.00  0.96           C  
ATOM   1703  O   SER A 109      37.240  32.417  18.243  1.00  0.96           O  
ATOM   1704  CB  SER A 109      38.083  35.102  19.877  1.00  0.96           C  
ATOM   1705  OG  SER A 109      39.239  35.737  20.351  1.00  0.96           O  
ATOM   1706  H   SER A 109      38.448  36.599  17.897  1.00  0.96           H  
ATOM   1707  HA  SER A 109      39.208  33.945  18.491  1.00  0.96           H  
ATOM   1708 1HB  SER A 109      37.260  35.814  19.855  1.00  0.96           H  
ATOM   1709 2HB  SER A 109      37.796  34.308  20.545  1.00  0.96           H  
ATOM   1710  HG  SER A 109      39.030  36.040  21.240  1.00  0.96           H  
ATOM   1711  N   ARG A 110      36.016  34.216  17.694  1.00  0.84           N  
ATOM   1712  CA  ARG A 110      34.864  33.392  17.346  1.00  0.84           C  
ATOM   1713  C   ARG A 110      35.196  32.438  16.197  1.00  0.84           C  
ATOM   1714  O   ARG A 110      34.737  31.293  16.164  1.00  0.84           O  
ATOM   1715  CB  ARG A 110      33.640  34.242  17.001  1.00  0.84           C  
ATOM   1716  CG  ARG A 110      32.979  34.959  18.184  1.00  0.84           C  
ATOM   1717  CD  ARG A 110      31.663  35.589  17.792  1.00  0.84           C  
ATOM   1718  NE  ARG A 110      30.961  36.194  18.942  1.00  0.84           N  
ATOM   1719  CZ  ARG A 110      30.965  37.509  19.280  1.00  0.84           C  
ATOM   1720  NH1 ARG A 110      31.629  38.391  18.557  1.00  0.84           N  
ATOM   1721  NH2 ARG A 110      30.288  37.912  20.347  1.00  0.84           N  
ATOM   1722  H   ARG A 110      35.969  35.221  17.608  1.00  0.84           H  
ATOM   1723  HA  ARG A 110      34.612  32.794  18.220  1.00  0.84           H  
ATOM   1724 1HB  ARG A 110      33.921  34.998  16.268  1.00  0.84           H  
ATOM   1725 2HB  ARG A 110      32.877  33.626  16.553  1.00  0.84           H  
ATOM   1726 1HG  ARG A 110      32.789  34.237  18.980  1.00  0.84           H  
ATOM   1727 2HG  ARG A 110      33.642  35.741  18.553  1.00  0.84           H  
ATOM   1728 1HD  ARG A 110      31.841  36.372  17.054  1.00  0.84           H  
ATOM   1729 2HD  ARG A 110      31.009  34.834  17.356  1.00  0.84           H  
ATOM   1730  HE  ARG A 110      30.434  35.568  19.538  1.00  0.84           H  
ATOM   1731 1HH1 ARG A 110      32.147  38.095  17.744  1.00  0.84           H  
ATOM   1732 2HH1 ARG A 110      31.604  39.391  18.819  1.00  0.84           H  
ATOM   1733 1HH2 ARG A 110      29.777  37.240  20.909  1.00  0.84           H  
ATOM   1734 2HH2 ARG A 110      30.280  38.892  20.610  1.00  0.84           H  
ATOM   1735  N   HIS A 111      36.019  32.901  15.267  1.00  0.77           N  
ATOM   1736  CA  HIS A 111      36.391  32.095  14.120  1.00  0.77           C  
ATOM   1737  C   HIS A 111      37.348  31.002  14.565  1.00  0.77           C  
ATOM   1738  O   HIS A 111      37.246  29.860  14.115  1.00  0.77           O  
ATOM   1739  CB  HIS A 111      37.015  32.979  13.059  1.00  0.77           C  
ATOM   1740  CG  HIS A 111      36.053  33.928  12.398  1.00  0.77           C  
ATOM   1741  ND1 HIS A 111      35.679  35.126  12.978  1.00  0.77           N  
ATOM   1742  CD2 HIS A 111      35.387  33.863  11.216  1.00  0.77           C  
ATOM   1743  CE1 HIS A 111      34.836  35.751  12.185  1.00  0.77           C  
ATOM   1744  NE2 HIS A 111      34.641  35.010  11.111  1.00  0.77           N  
ATOM   1745  H   HIS A 111      36.394  33.834  15.358  1.00  0.77           H  
ATOM   1746  HA  HIS A 111      35.515  31.613  13.697  1.00  0.77           H  
ATOM   1747 1HB  HIS A 111      37.763  33.578  13.544  1.00  0.77           H  
ATOM   1748 2HB  HIS A 111      37.506  32.381  12.309  1.00  0.77           H  
ATOM   1749  HD2 HIS A 111      35.426  33.063  10.485  1.00  0.77           H  
ATOM   1750  HE1 HIS A 111      34.379  36.713  12.388  1.00  0.77           H  
ATOM   1751  HE2 HIS A 111      34.038  35.247  10.336  1.00  0.77           H  
ATOM   1752  N   ARG A 112      38.258  31.339  15.481  1.00  0.74           N  
ATOM   1753  CA  ARG A 112      39.197  30.362  16.020  1.00  0.74           C  
ATOM   1754  C   ARG A 112      38.448  29.229  16.735  1.00  0.74           C  
ATOM   1755  O   ARG A 112      38.846  28.052  16.669  1.00  0.74           O  
ATOM   1756  CB  ARG A 112      40.162  31.017  16.968  1.00  0.74           C  
ATOM   1757  CG  ARG A 112      41.222  30.098  17.436  1.00  0.74           C  
ATOM   1758  CD  ARG A 112      42.234  30.769  18.269  1.00  0.74           C  
ATOM   1759  NE  ARG A 112      43.272  29.851  18.671  1.00  0.74           N  
ATOM   1760  CZ  ARG A 112      44.344  30.169  19.399  1.00  0.74           C  
ATOM   1761  NH1 ARG A 112      44.541  31.398  19.825  1.00  0.74           N  
ATOM   1762  NH2 ARG A 112      45.194  29.213  19.671  1.00  0.74           N  
ATOM   1763  H   ARG A 112      38.316  32.313  15.791  1.00  0.74           H  
ATOM   1764  HA  ARG A 112      39.766  29.938  15.196  1.00  0.74           H  
ATOM   1765 1HB  ARG A 112      40.627  31.878  16.487  1.00  0.74           H  
ATOM   1766 2HB  ARG A 112      39.626  31.378  17.847  1.00  0.74           H  
ATOM   1767 1HG  ARG A 112      40.752  29.313  17.991  1.00  0.74           H  
ATOM   1768 2HG  ARG A 112      41.716  29.666  16.594  1.00  0.74           H  
ATOM   1769 1HD  ARG A 112      42.693  31.583  17.724  1.00  0.74           H  
ATOM   1770 2HD  ARG A 112      41.768  31.162  19.159  1.00  0.74           H  
ATOM   1771  HE  ARG A 112      43.204  28.859  18.385  1.00  0.74           H  
ATOM   1772 1HH1 ARG A 112      43.873  32.121  19.602  1.00  0.74           H  
ATOM   1773 2HH1 ARG A 112      45.360  31.615  20.373  1.00  0.74           H  
ATOM   1774 1HH2 ARG A 112      44.974  28.276  19.300  1.00  0.74           H  
ATOM   1775 2HH2 ARG A 112      46.022  29.392  20.214  1.00  0.74           H  
ATOM   1776  N   SER A 113      37.374  29.608  17.449  1.00  0.72           N  
ATOM   1777  CA  SER A 113      36.505  28.663  18.146  1.00  0.72           C  
ATOM   1778  C   SER A 113      35.833  27.751  17.129  1.00  0.72           C  
ATOM   1779  O   SER A 113      35.806  26.525  17.299  1.00  0.72           O  
ATOM   1780  CB  SER A 113      35.451  29.394  18.948  1.00  0.72           C  
ATOM   1781  OG  SER A 113      34.630  28.497  19.629  1.00  0.72           O  
ATOM   1782  H   SER A 113      37.152  30.603  17.505  1.00  0.72           H  
ATOM   1783  HA  SER A 113      37.104  28.051  18.818  1.00  0.72           H  
ATOM   1784 1HB  SER A 113      35.938  30.064  19.657  1.00  0.72           H  
ATOM   1785 2HB  SER A 113      34.851  30.004  18.288  1.00  0.72           H  
ATOM   1786  HG  SER A 113      35.213  28.049  20.261  1.00  0.72           H  
ATOM   1787  N   ALA A 114      35.300  28.359  16.056  1.00  0.72           N  
ATOM   1788  CA  ALA A 114      34.647  27.603  15.000  1.00  0.72           C  
ATOM   1789  C   ALA A 114      35.622  26.608  14.383  1.00  0.72           C  
ATOM   1790  O   ALA A 114      35.291  25.431  14.223  1.00  0.72           O  
ATOM   1791  CB  ALA A 114      34.131  28.557  13.928  1.00  0.72           C  
ATOM   1792  H   ALA A 114      35.326  29.377  15.991  1.00  0.72           H  
ATOM   1793  HA  ALA A 114      33.815  27.050  15.434  1.00  0.72           H  
ATOM   1794 1HB  ALA A 114      33.632  27.993  13.147  1.00  0.72           H  
ATOM   1795 2HB  ALA A 114      33.429  29.262  14.377  1.00  0.72           H  
ATOM   1796 3HB  ALA A 114      34.958  29.103  13.496  1.00  0.72           H  
ATOM   1797  N   LEU A 115      36.866  27.043  14.149  1.00  0.73           N  
ATOM   1798  CA  LEU A 115      37.868  26.143  13.604  1.00  0.73           C  
ATOM   1799  C   LEU A 115      38.148  24.998  14.550  1.00  0.73           C  
ATOM   1800  O   LEU A 115      38.145  23.843  14.123  1.00  0.73           O  
ATOM   1801  CB  LEU A 115      39.172  26.893  13.333  1.00  0.73           C  
ATOM   1802  CG  LEU A 115      39.170  27.807  12.179  1.00  0.73           C  
ATOM   1803  CD1 LEU A 115      40.412  28.670  12.185  1.00  0.73           C  
ATOM   1804  CD2 LEU A 115      39.164  26.962  10.957  1.00  0.73           C  
ATOM   1805  H   LEU A 115      37.094  28.025  14.304  1.00  0.73           H  
ATOM   1806  HA  LEU A 115      37.493  25.737  12.666  1.00  0.73           H  
ATOM   1807 1HB  LEU A 115      39.416  27.481  14.212  1.00  0.73           H  
ATOM   1808 2HB  LEU A 115      39.968  26.160  13.180  1.00  0.73           H  
ATOM   1809  HG  LEU A 115      38.303  28.439  12.215  1.00  0.73           H  
ATOM   1810 1HD1 LEU A 115      40.408  29.327  11.317  1.00  0.73           H  
ATOM   1811 2HD1 LEU A 115      40.435  29.268  13.088  1.00  0.73           H  
ATOM   1812 3HD1 LEU A 115      41.280  28.025  12.146  1.00  0.73           H  
ATOM   1813 1HD2 LEU A 115      39.194  27.572  10.078  1.00  0.73           H  
ATOM   1814 2HD2 LEU A 115      40.053  26.331  10.974  1.00  0.73           H  
ATOM   1815 3HD2 LEU A 115      38.271  26.337  10.943  1.00  0.73           H  
ATOM   1816  N   GLY A 116      38.274  25.301  15.841  1.00  0.74           N  
ATOM   1817  CA  GLY A 116      38.546  24.275  16.830  1.00  0.74           C  
ATOM   1818  C   GLY A 116      37.519  23.180  16.722  1.00  0.74           C  
ATOM   1819  O   GLY A 116      37.857  22.010  16.494  1.00  0.74           O  
ATOM   1820  H   GLY A 116      38.233  26.276  16.135  1.00  0.74           H  
ATOM   1821 1HA  GLY A 116      39.535  23.856  16.683  1.00  0.74           H  
ATOM   1822 2HA  GLY A 116      38.514  24.717  17.826  1.00  0.74           H  
ATOM   1823  N   LEU A 117      36.256  23.561  16.812  1.00  0.75           N  
ATOM   1824  CA  LEU A 117      35.222  22.563  16.764  1.00  0.75           C  
ATOM   1825  C   LEU A 117      35.288  21.672  15.545  1.00  0.75           C  
ATOM   1826  O   LEU A 117      35.197  20.445  15.670  1.00  0.75           O  
ATOM   1827  CB  LEU A 117      33.841  23.172  16.746  1.00  0.75           C  
ATOM   1828  CG  LEU A 117      32.823  22.103  16.691  1.00  0.75           C  
ATOM   1829  CD1 LEU A 117      33.000  21.274  17.944  1.00  0.75           C  
ATOM   1830  CD2 LEU A 117      31.490  22.671  16.561  1.00  0.75           C  
ATOM   1831  H   LEU A 117      36.033  24.551  16.950  1.00  0.75           H  
ATOM   1832  HA  LEU A 117      35.323  21.940  17.651  1.00  0.75           H  
ATOM   1833 1HB  LEU A 117      33.692  23.764  17.648  1.00  0.75           H  
ATOM   1834 2HB  LEU A 117      33.737  23.817  15.870  1.00  0.75           H  
ATOM   1835  HG  LEU A 117      32.998  21.472  15.838  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 117      32.295  20.477  17.961  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 117      34.007  20.860  17.968  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 117      32.865  21.868  18.790  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 117      30.748  21.886  16.539  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 117      31.314  23.313  17.366  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 117      31.450  23.212  15.667  1.00  0.75           H  
ATOM   1842  N   THR A 118      35.470  22.272  14.374  1.00  0.76           N  
ATOM   1843  CA  THR A 118      35.401  21.498  13.149  1.00  0.76           C  
ATOM   1844  C   THR A 118      36.661  20.670  12.895  1.00  0.76           C  
ATOM   1845  O   THR A 118      36.671  19.810  12.013  1.00  0.76           O  
ATOM   1846  CB  THR A 118      35.122  22.412  11.971  1.00  0.76           C  
ATOM   1847  OG1 THR A 118      36.231  23.289  11.763  1.00  0.76           O  
ATOM   1848  CG2 THR A 118      33.890  23.215  12.296  1.00  0.76           C  
ATOM   1849  H   THR A 118      35.590  23.289  14.334  1.00  0.76           H  
ATOM   1850  HA  THR A 118      34.558  20.813  13.236  1.00  0.76           H  
ATOM   1851  HB  THR A 118      34.941  21.844  11.092  1.00  0.76           H  
ATOM   1852  HG1 THR A 118      36.613  23.532  12.640  1.00  0.76           H  
ATOM   1853 1HG2 THR A 118      33.669  23.877  11.502  1.00  0.76           H  
ATOM   1854 2HG2 THR A 118      33.060  22.545  12.455  1.00  0.76           H  
ATOM   1855 3HG2 THR A 118      34.046  23.777  13.185  1.00  0.76           H  
ATOM   1856  N   GLU A 119      37.733  20.932  13.645  1.00  0.76           N  
ATOM   1857  CA  GLU A 119      38.925  20.109  13.543  1.00  0.76           C  
ATOM   1858  C   GLU A 119      38.751  18.892  14.456  1.00  0.76           C  
ATOM   1859  O   GLU A 119      39.339  17.833  14.219  1.00  0.76           O  
ATOM   1860  CB  GLU A 119      40.188  20.909  13.884  1.00  0.76           C  
ATOM   1861  CG  GLU A 119      40.523  21.988  12.848  1.00  0.76           C  
ATOM   1862  CD  GLU A 119      41.705  22.851  13.197  1.00  0.76           C  
ATOM   1863  OE1 GLU A 119      42.285  22.654  14.233  1.00  0.76           O  
ATOM   1864  OE2 GLU A 119      42.031  23.716  12.422  1.00  0.76           O  
ATOM   1865  H   GLU A 119      37.718  21.689  14.333  1.00  0.76           H  
ATOM   1866  HA  GLU A 119      39.018  19.755  12.518  1.00  0.76           H  
ATOM   1867 1HB  GLU A 119      40.049  21.408  14.847  1.00  0.76           H  
ATOM   1868 2HB  GLU A 119      41.039  20.238  13.976  1.00  0.76           H  
ATOM   1869 1HG  GLU A 119      40.728  21.491  11.902  1.00  0.76           H  
ATOM   1870 2HG  GLU A 119      39.657  22.606  12.706  1.00  0.76           H  
ATOM   1871  N   LYS A 120      37.916  19.049  15.495  1.00  0.74           N  
ATOM   1872  CA  LYS A 120      37.647  17.985  16.459  1.00  0.74           C  
ATOM   1873  C   LYS A 120      36.451  17.096  16.077  1.00  0.74           C  
ATOM   1874  O   LYS A 120      36.381  15.940  16.502  1.00  0.74           O  
ATOM   1875  CB  LYS A 120      37.440  18.596  17.840  1.00  0.74           C  
ATOM   1876  CG  LYS A 120      38.705  19.268  18.378  1.00  0.74           C  
ATOM   1877  CD  LYS A 120      38.499  19.855  19.752  1.00  0.74           C  
ATOM   1878  CE  LYS A 120      39.750  20.603  20.226  1.00  0.74           C  
ATOM   1879  NZ  LYS A 120      40.936  19.699  20.344  1.00  0.74           N  
ATOM   1880  H   LYS A 120      37.499  19.969  15.649  1.00  0.74           H  
ATOM   1881  HA  LYS A 120      38.527  17.345  16.504  1.00  0.74           H  
ATOM   1882 1HB  LYS A 120      36.647  19.350  17.791  1.00  0.74           H  
ATOM   1883 2HB  LYS A 120      37.129  17.828  18.543  1.00  0.74           H  
ATOM   1884 1HG  LYS A 120      39.509  18.535  18.422  1.00  0.74           H  
ATOM   1885 2HG  LYS A 120      39.003  20.063  17.695  1.00  0.74           H  
ATOM   1886 1HD  LYS A 120      37.657  20.544  19.707  1.00  0.74           H  
ATOM   1887 2HD  LYS A 120      38.259  19.064  20.461  1.00  0.74           H  
ATOM   1888 1HE  LYS A 120      39.976  21.402  19.518  1.00  0.74           H  
ATOM   1889 2HE  LYS A 120      39.553  21.041  21.199  1.00  0.74           H  
ATOM   1890 1HZ  LYS A 120      41.734  20.234  20.660  1.00  0.74           H  
ATOM   1891 2HZ  LYS A 120      40.740  18.963  21.008  1.00  0.74           H  
ATOM   1892 3HZ  LYS A 120      41.138  19.293  19.441  1.00  0.74           H  
ATOM   1893  N   CYS A 121      35.525  17.617  15.266  1.00  0.72           N  
ATOM   1894  CA  CYS A 121      34.342  16.855  14.844  1.00  0.72           C  
ATOM   1895  C   CYS A 121      33.888  17.316  13.459  1.00  0.72           C  
ATOM   1896  O   CYS A 121      34.283  18.374  13.000  1.00  0.72           O  
ATOM   1897  CB  CYS A 121      33.190  17.081  15.807  1.00  0.72           C  
ATOM   1898  SG  CYS A 121      32.612  18.689  15.736  1.00  0.72           S  
ATOM   1899  H   CYS A 121      35.616  18.590  14.983  1.00  0.72           H  
ATOM   1900  HA  CYS A 121      34.591  15.795  14.802  1.00  0.72           H  
ATOM   1901 1HB  CYS A 121      32.363  16.406  15.578  1.00  0.72           H  
ATOM   1902 2HB  CYS A 121      33.516  16.877  16.826  1.00  0.72           H  
ATOM   1903  HG  CYS A 121      33.818  19.308  15.858  1.00  0.72           H  
ATOM   1904  N   ASP A 122      32.978  16.579  12.829  1.00  0.69           N  
ATOM   1905  CA  ASP A 122      32.498  16.941  11.485  1.00  0.69           C  
ATOM   1906  C   ASP A 122      31.383  17.992  11.444  1.00  0.69           C  
ATOM   1907  O   ASP A 122      30.790  18.220  10.390  1.00  0.69           O  
ATOM   1908  CB  ASP A 122      32.029  15.693  10.758  1.00  0.69           C  
ATOM   1909  CG  ASP A 122      30.744  15.077  11.282  1.00  0.69           C  
ATOM   1910  OD1 ASP A 122      29.974  15.656  12.018  1.00  0.69           O  
ATOM   1911  OD2 ASP A 122      30.571  13.950  11.019  1.00  0.69           O  
ATOM   1912  H   ASP A 122      32.665  15.716  13.254  1.00  0.69           H  
ATOM   1913  HA  ASP A 122      33.347  17.348  10.934  1.00  0.69           H  
ATOM   1914 1HB  ASP A 122      31.889  15.928   9.703  1.00  0.69           H  
ATOM   1915 2HB  ASP A 122      32.812  14.932  10.819  1.00  0.69           H  
ATOM   1916  N   ALA A 123      31.074  18.597  12.584  1.00  0.67           N  
ATOM   1917  CA  ALA A 123      30.003  19.582  12.665  1.00  0.67           C  
ATOM   1918  C   ALA A 123      30.277  20.738  11.750  1.00  0.67           C  
ATOM   1919  O   ALA A 123      31.427  21.072  11.470  1.00  0.67           O  
ATOM   1920  CB  ALA A 123      29.829  20.105  14.069  1.00  0.67           C  
ATOM   1921  H   ALA A 123      31.605  18.365  13.411  1.00  0.67           H  
ATOM   1922  HA  ALA A 123      29.076  19.104  12.343  1.00  0.67           H  
ATOM   1923 1HB  ALA A 123      29.008  20.824  14.087  1.00  0.67           H  
ATOM   1924 2HB  ALA A 123      29.600  19.268  14.717  1.00  0.67           H  
ATOM   1925 3HB  ALA A 123      30.744  20.593  14.388  1.00  0.67           H  
ATOM   1926  N   ILE A 124      29.214  21.341  11.263  1.00  0.64           N  
ATOM   1927  CA  ILE A 124      29.345  22.513  10.424  1.00  0.64           C  
ATOM   1928  C   ILE A 124      29.015  23.746  11.218  1.00  0.64           C  
ATOM   1929  O   ILE A 124      27.973  23.810  11.880  1.00  0.64           O  
ATOM   1930  CB  ILE A 124      28.482  22.423   9.179  1.00  0.64           C  
ATOM   1931  CG1 ILE A 124      29.001  21.258   8.306  1.00  0.64           C  
ATOM   1932  CG2 ILE A 124      28.521  23.748   8.446  1.00  0.64           C  
ATOM   1933  CD1 ILE A 124      28.412  19.941   8.629  1.00  0.64           C  
ATOM   1934  H   ILE A 124      28.287  21.002  11.531  1.00  0.64           H  
ATOM   1935  HA  ILE A 124      30.384  22.599  10.096  1.00  0.64           H  
ATOM   1936  HB  ILE A 124      27.462  22.193   9.465  1.00  0.64           H  
ATOM   1937 1HG1 ILE A 124      28.822  21.466   7.278  1.00  0.64           H  
ATOM   1938 2HG1 ILE A 124      30.074  21.168   8.460  1.00  0.64           H  
ATOM   1939 1HG2 ILE A 124      27.911  23.715   7.568  1.00  0.64           H  
ATOM   1940 2HG2 ILE A 124      28.159  24.532   9.096  1.00  0.64           H  
ATOM   1941 3HG2 ILE A 124      29.540  23.963   8.172  1.00  0.64           H  
ATOM   1942 1HD1 ILE A 124      28.850  19.179   7.984  1.00  0.64           H  
ATOM   1943 2HD1 ILE A 124      28.624  19.700   9.660  1.00  0.64           H  
ATOM   1944 3HD1 ILE A 124      27.345  19.963   8.474  1.00  0.64           H  
ATOM   1945  N   VAL A 125      29.928  24.700  11.222  1.00  0.63           N  
ATOM   1946  CA  VAL A 125      29.708  25.882  12.019  1.00  0.63           C  
ATOM   1947  C   VAL A 125      29.465  27.117  11.185  1.00  0.63           C  
ATOM   1948  O   VAL A 125      30.263  27.467  10.321  1.00  0.63           O  
ATOM   1949  CB  VAL A 125      30.902  26.118  12.934  1.00  0.63           C  
ATOM   1950  CG1 VAL A 125      30.675  27.360  13.730  1.00  0.63           C  
ATOM   1951  CG2 VAL A 125      31.086  24.975  13.807  1.00  0.63           C  
ATOM   1952  H   VAL A 125      30.783  24.599  10.666  1.00  0.63           H  
ATOM   1953  HA  VAL A 125      28.830  25.725  12.638  1.00  0.63           H  
ATOM   1954  HB  VAL A 125      31.783  26.255  12.344  1.00  0.63           H  
ATOM   1955 1HG1 VAL A 125      31.515  27.530  14.384  1.00  0.63           H  
ATOM   1956 2HG1 VAL A 125      30.555  28.215  13.064  1.00  0.63           H  
ATOM   1957 3HG1 VAL A 125      29.769  27.234  14.326  1.00  0.63           H  
ATOM   1958 1HG2 VAL A 125      31.949  25.159  14.451  1.00  0.63           H  
ATOM   1959 2HG2 VAL A 125      30.199  24.844  14.409  1.00  0.63           H  
ATOM   1960 3HG2 VAL A 125      31.257  24.081  13.214  1.00  0.63           H  
ATOM   1961  N   PHE A 126      28.361  27.789  11.464  1.00  0.63           N  
ATOM   1962  CA  PHE A 126      28.009  29.003  10.759  1.00  0.63           C  
ATOM   1963  C   PHE A 126      28.357  30.158  11.671  1.00  0.63           C  
ATOM   1964  O   PHE A 126      27.974  30.184  12.845  1.00  0.63           O  
ATOM   1965  CB  PHE A 126      26.527  29.002  10.419  1.00  0.63           C  
ATOM   1966  CG  PHE A 126      26.150  27.920   9.426  1.00  0.63           C  
ATOM   1967  CD1 PHE A 126      25.925  26.625   9.859  1.00  0.63           C  
ATOM   1968  CD2 PHE A 126      26.010  28.188   8.077  1.00  0.63           C  
ATOM   1969  CE1 PHE A 126      25.598  25.631   8.961  1.00  0.63           C  
ATOM   1970  CE2 PHE A 126      25.689  27.185   7.182  1.00  0.63           C  
ATOM   1971  CZ  PHE A 126      25.483  25.905   7.627  1.00  0.63           C  
ATOM   1972  H   PHE A 126      27.749  27.444  12.202  1.00  0.63           H  
ATOM   1973  HA  PHE A 126      28.597  29.087   9.844  1.00  0.63           H  
ATOM   1974 1HB  PHE A 126      25.940  28.858  11.327  1.00  0.63           H  
ATOM   1975 2HB  PHE A 126      26.257  29.964   9.995  1.00  0.63           H  
ATOM   1976  HD1 PHE A 126      26.023  26.389  10.927  1.00  0.63           H  
ATOM   1977  HD2 PHE A 126      26.175  29.207   7.718  1.00  0.63           H  
ATOM   1978  HE1 PHE A 126      25.442  24.625   9.319  1.00  0.63           H  
ATOM   1979  HE2 PHE A 126      25.601  27.412   6.118  1.00  0.63           H  
ATOM   1980  HZ  PHE A 126      25.232  25.110   6.928  1.00  0.63           H  
ATOM   1981  N   ILE A 127      29.108  31.101  11.147  1.00  0.64           N  
ATOM   1982  CA  ILE A 127      29.566  32.207  11.957  1.00  0.64           C  
ATOM   1983  C   ILE A 127      29.305  33.557  11.334  1.00  0.64           C  
ATOM   1984  O   ILE A 127      29.490  33.765  10.133  1.00  0.64           O  
ATOM   1985  CB  ILE A 127      31.070  32.023  12.276  1.00  0.64           C  
ATOM   1986  CG1 ILE A 127      31.567  33.099  13.165  1.00  0.64           C  
ATOM   1987  CG2 ILE A 127      31.905  31.943  11.036  1.00  0.64           C  
ATOM   1988  CD1 ILE A 127      32.863  32.760  13.723  1.00  0.64           C  
ATOM   1989  H   ILE A 127      29.400  31.033  10.175  1.00  0.64           H  
ATOM   1990  HA  ILE A 127      29.029  32.177  12.899  1.00  0.64           H  
ATOM   1991  HB  ILE A 127      31.189  31.090  12.829  1.00  0.64           H  
ATOM   1992 1HG1 ILE A 127      31.673  34.019  12.587  1.00  0.64           H  
ATOM   1993 2HG1 ILE A 127      30.874  33.276  13.978  1.00  0.64           H  
ATOM   1994 1HG2 ILE A 127      32.950  31.786  11.304  1.00  0.64           H  
ATOM   1995 2HG2 ILE A 127      31.565  31.114  10.431  1.00  0.64           H  
ATOM   1996 3HG2 ILE A 127      31.801  32.874  10.491  1.00  0.64           H  
ATOM   1997 1HD1 ILE A 127      33.204  33.576  14.324  1.00  0.64           H  
ATOM   1998 2HD1 ILE A 127      32.793  31.854  14.320  1.00  0.64           H  
ATOM   1999 3HD1 ILE A 127      33.548  32.600  12.917  1.00  0.64           H  
ATOM   2000  N   VAL A 128      28.878  34.486  12.176  1.00  0.66           N  
ATOM   2001  CA  VAL A 128      28.642  35.847  11.746  1.00  0.66           C  
ATOM   2002  C   VAL A 128      29.646  36.750  12.438  1.00  0.66           C  
ATOM   2003  O   VAL A 128      29.798  36.725  13.669  1.00  0.66           O  
ATOM   2004  CB  VAL A 128      27.212  36.310  12.070  1.00  0.66           C  
ATOM   2005  CG1 VAL A 128      27.033  37.753  11.626  1.00  0.66           C  
ATOM   2006  CG2 VAL A 128      26.187  35.391  11.396  1.00  0.66           C  
ATOM   2007  H   VAL A 128      28.734  34.227  13.151  1.00  0.66           H  
ATOM   2008  HA  VAL A 128      28.791  35.916  10.669  1.00  0.66           H  
ATOM   2009  HB  VAL A 128      27.061  36.286  13.150  1.00  0.66           H  
ATOM   2010 1HG1 VAL A 128      26.032  38.076  11.881  1.00  0.66           H  
ATOM   2011 2HG1 VAL A 128      27.752  38.394  12.135  1.00  0.66           H  
ATOM   2012 3HG1 VAL A 128      27.183  37.822  10.546  1.00  0.66           H  
ATOM   2013 1HG2 VAL A 128      25.180  35.727  11.636  1.00  0.66           H  
ATOM   2014 2HG2 VAL A 128      26.331  35.423  10.331  1.00  0.66           H  
ATOM   2015 3HG2 VAL A 128      26.326  34.375  11.753  1.00  0.66           H  
ATOM   2016  N   SER A 129      30.345  37.539  11.635  1.00  0.69           N  
ATOM   2017  CA  SER A 129      31.350  38.457  12.133  1.00  0.69           C  
ATOM   2018  C   SER A 129      30.775  39.765  12.649  1.00  0.69           C  
ATOM   2019  O   SER A 129      30.278  40.592  11.889  1.00  0.69           O  
ATOM   2020  CB  SER A 129      32.310  38.742  11.014  1.00  0.69           C  
ATOM   2021  OG  SER A 129      33.191  39.810  11.313  1.00  0.69           O  
ATOM   2022  H   SER A 129      30.168  37.486  10.627  1.00  0.69           H  
ATOM   2023  HA  SER A 129      31.883  37.966  12.947  1.00  0.69           H  
ATOM   2024 1HB  SER A 129      32.881  37.847  10.787  1.00  0.69           H  
ATOM   2025 2HB  SER A 129      31.732  38.981  10.122  1.00  0.69           H  
ATOM   2026  HG  SER A 129      33.788  39.473  12.001  1.00  0.69           H  
ATOM   2027  N   GLU A 130      30.920  40.002  13.944  1.00  0.70           N  
ATOM   2028  CA  GLU A 130      30.394  41.226  14.548  1.00  0.70           C  
ATOM   2029  C   GLU A 130      31.004  42.472  13.886  1.00  0.70           C  
ATOM   2030  O   GLU A 130      30.337  43.480  13.665  1.00  0.70           O  
ATOM   2031  CB  GLU A 130      30.704  41.226  16.048  1.00  0.70           C  
ATOM   2032  CG  GLU A 130      30.134  42.389  16.821  1.00  0.70           C  
ATOM   2033  CD  GLU A 130      30.352  42.308  18.344  1.00  0.70           C  
ATOM   2034  OE1 GLU A 130      30.956  41.360  18.823  1.00  0.70           O  
ATOM   2035  OE2 GLU A 130      29.895  43.212  19.025  1.00  0.70           O  
ATOM   2036  H   GLU A 130      31.358  39.303  14.524  1.00  0.70           H  
ATOM   2037  HA  GLU A 130      29.312  41.254  14.403  1.00  0.70           H  
ATOM   2038 1HB  GLU A 130      30.347  40.324  16.498  1.00  0.70           H  
ATOM   2039 2HB  GLU A 130      31.785  41.246  16.187  1.00  0.70           H  
ATOM   2040 1HG  GLU A 130      30.585  43.309  16.447  1.00  0.70           H  
ATOM   2041 2HG  GLU A 130      29.067  42.437  16.620  1.00  0.70           H  
ATOM   2042  N   THR A 131      32.296  42.382  13.582  1.00  0.71           N  
ATOM   2043  CA  THR A 131      33.042  43.475  12.977  1.00  0.71           C  
ATOM   2044  C   THR A 131      32.672  43.784  11.524  1.00  0.71           C  
ATOM   2045  O   THR A 131      32.558  44.956  11.156  1.00  0.71           O  
ATOM   2046  CB  THR A 131      34.555  43.197  13.038  1.00  0.71           C  
ATOM   2047  OG1 THR A 131      34.972  43.083  14.408  1.00  0.71           O  
ATOM   2048  CG2 THR A 131      35.321  44.321  12.364  1.00  0.71           C  
ATOM   2049  H   THR A 131      32.769  41.518  13.783  1.00  0.71           H  
ATOM   2050  HA  THR A 131      32.843  44.372  13.562  1.00  0.71           H  
ATOM   2051  HB  THR A 131      34.769  42.261  12.524  1.00  0.71           H  
ATOM   2052  HG1 THR A 131      34.739  43.888  14.880  1.00  0.71           H  
ATOM   2053 1HG2 THR A 131      36.389  44.112  12.408  1.00  0.71           H  
ATOM   2054 2HG2 THR A 131      35.010  44.401  11.323  1.00  0.71           H  
ATOM   2055 3HG2 THR A 131      35.114  45.259  12.876  1.00  0.71           H  
ATOM   2056  N   THR A 132      32.518  42.750  10.685  1.00  0.70           N  
ATOM   2057  CA  THR A 132      32.294  43.006   9.262  1.00  0.70           C  
ATOM   2058  C   THR A 132      30.895  42.701   8.738  1.00  0.70           C  
ATOM   2059  O   THR A 132      30.519  43.180   7.669  1.00  0.70           O  
ATOM   2060  CB  THR A 132      33.252  42.153   8.429  1.00  0.70           C  
ATOM   2061  OG1 THR A 132      32.959  40.770   8.685  1.00  0.70           O  
ATOM   2062  CG2 THR A 132      34.685  42.435   8.809  1.00  0.70           C  
ATOM   2063  H   THR A 132      32.611  41.790  11.018  1.00  0.70           H  
ATOM   2064  HA  THR A 132      32.498  44.058   9.070  1.00  0.70           H  
ATOM   2065  HB  THR A 132      33.103  42.367   7.373  1.00  0.70           H  
ATOM   2066  HG1 THR A 132      33.162  40.566   9.626  1.00  0.70           H  
ATOM   2067 1HG2 THR A 132      35.349  41.811   8.213  1.00  0.70           H  
ATOM   2068 2HG2 THR A 132      34.911  43.486   8.627  1.00  0.70           H  
ATOM   2069 3HG2 THR A 132      34.830  42.210   9.864  1.00  0.70           H  
ATOM   2070  N   GLY A 133      30.133  41.879   9.446  1.00  0.69           N  
ATOM   2071  CA  GLY A 133      28.827  41.450   8.966  1.00  0.69           C  
ATOM   2072  C   GLY A 133      28.925  40.264   8.003  1.00  0.69           C  
ATOM   2073  O   GLY A 133      27.927  39.834   7.436  1.00  0.69           O  
ATOM   2074  H   GLY A 133      30.443  41.512  10.336  1.00  0.69           H  
ATOM   2075 1HA  GLY A 133      28.209  41.175   9.822  1.00  0.69           H  
ATOM   2076 2HA  GLY A 133      28.328  42.280   8.472  1.00  0.69           H  
ATOM   2077  N   LYS A 134      30.121  39.734   7.780  1.00  0.67           N  
ATOM   2078  CA  LYS A 134      30.228  38.612   6.864  1.00  0.67           C  
ATOM   2079  C   LYS A 134      29.725  37.320   7.498  1.00  0.67           C  
ATOM   2080  O   LYS A 134      29.891  37.093   8.704  1.00  0.67           O  
ATOM   2081  CB  LYS A 134      31.675  38.441   6.415  1.00  0.67           C  
ATOM   2082  CG  LYS A 134      32.194  39.577   5.547  1.00  0.67           C  
ATOM   2083  CD  LYS A 134      33.656  39.371   5.184  1.00  0.67           C  
ATOM   2084  CE  LYS A 134      34.178  40.490   4.300  1.00  0.67           C  
ATOM   2085  NZ  LYS A 134      35.615  40.294   3.954  1.00  0.67           N  
ATOM   2086  H   LYS A 134      30.965  40.113   8.216  1.00  0.67           H  
ATOM   2087  HA  LYS A 134      29.612  38.817   5.987  1.00  0.67           H  
ATOM   2088 1HB  LYS A 134      32.320  38.373   7.291  1.00  0.67           H  
ATOM   2089 2HB  LYS A 134      31.775  37.510   5.857  1.00  0.67           H  
ATOM   2090 1HG  LYS A 134      31.605  39.628   4.631  1.00  0.67           H  
ATOM   2091 2HG  LYS A 134      32.080  40.519   6.080  1.00  0.67           H  
ATOM   2092 1HD  LYS A 134      34.245  39.352   6.104  1.00  0.67           H  
ATOM   2093 2HD  LYS A 134      33.783  38.423   4.676  1.00  0.67           H  
ATOM   2094 1HE  LYS A 134      33.594  40.521   3.382  1.00  0.67           H  
ATOM   2095 2HE  LYS A 134      34.066  41.441   4.824  1.00  0.67           H  
ATOM   2096 1HZ  LYS A 134      35.929  41.054   3.367  1.00  0.67           H  
ATOM   2097 2HZ  LYS A 134      36.163  40.275   4.804  1.00  0.67           H  
ATOM   2098 3HZ  LYS A 134      35.725  39.418   3.461  1.00  0.67           H  
ATOM   2099  N   ILE A 135      29.143  36.459   6.670  1.00  0.66           N  
ATOM   2100  CA  ILE A 135      28.731  35.129   7.101  1.00  0.66           C  
ATOM   2101  C   ILE A 135      29.714  34.133   6.552  1.00  0.66           C  
ATOM   2102  O   ILE A 135      29.973  34.127   5.350  1.00  0.66           O  
ATOM   2103  CB  ILE A 135      27.338  34.723   6.585  1.00  0.66           C  
ATOM   2104  CG1 ILE A 135      26.312  35.632   7.083  1.00  0.66           C  
ATOM   2105  CG2 ILE A 135      27.007  33.263   7.012  1.00  0.66           C  
ATOM   2106  CD1 ILE A 135      24.992  35.432   6.442  1.00  0.66           C  
ATOM   2107  H   ILE A 135      29.004  36.722   5.703  1.00  0.66           H  
ATOM   2108  HA  ILE A 135      28.740  35.080   8.188  1.00  0.66           H  
ATOM   2109  HB  ILE A 135      27.328  34.785   5.493  1.00  0.66           H  
ATOM   2110 1HG1 ILE A 135      26.199  35.477   8.139  1.00  0.66           H  
ATOM   2111 2HG1 ILE A 135      26.635  36.659   6.911  1.00  0.66           H  
ATOM   2112 1HG2 ILE A 135      26.028  32.989   6.629  1.00  0.66           H  
ATOM   2113 2HG2 ILE A 135      27.753  32.577   6.610  1.00  0.66           H  
ATOM   2114 3HG2 ILE A 135      27.005  33.197   8.104  1.00  0.66           H  
ATOM   2115 1HD1 ILE A 135      24.291  36.127   6.877  1.00  0.66           H  
ATOM   2116 2HD1 ILE A 135      25.075  35.606   5.366  1.00  0.66           H  
ATOM   2117 3HD1 ILE A 135      24.658  34.423   6.614  1.00  0.66           H  
ATOM   2118  N   SER A 136      30.281  33.325   7.418  1.00  0.67           N  
ATOM   2119  CA  SER A 136      31.237  32.343   6.972  1.00  0.67           C  
ATOM   2120  C   SER A 136      30.879  30.982   7.528  1.00  0.67           C  
ATOM   2121  O   SER A 136      30.120  30.875   8.496  1.00  0.67           O  
ATOM   2122  CB  SER A 136      32.645  32.750   7.369  1.00  0.67           C  
ATOM   2123  OG  SER A 136      33.012  34.006   6.788  1.00  0.67           O  
ATOM   2124  H   SER A 136      30.034  33.398   8.405  1.00  0.67           H  
ATOM   2125  HA  SER A 136      31.186  32.276   5.890  1.00  0.67           H  
ATOM   2126 1HB  SER A 136      32.743  32.799   8.436  1.00  0.67           H  
ATOM   2127 2HB  SER A 136      33.317  31.992   7.018  1.00  0.67           H  
ATOM   2128  HG  SER A 136      32.583  34.672   7.328  1.00  0.67           H  
ATOM   2129  N   VAL A 137      31.364  29.937   6.881  1.00  0.69           N  
ATOM   2130  CA  VAL A 137      31.111  28.595   7.362  1.00  0.69           C  
ATOM   2131  C   VAL A 137      32.397  27.827   7.552  1.00  0.69           C  
ATOM   2132  O   VAL A 137      33.276  27.847   6.687  1.00  0.69           O  
ATOM   2133  CB  VAL A 137      30.169  27.824   6.422  1.00  0.69           C  
ATOM   2134  CG1 VAL A 137      29.971  26.450   6.943  1.00  0.69           C  
ATOM   2135  CG2 VAL A 137      28.876  28.498   6.391  1.00  0.69           C  
ATOM   2136  H   VAL A 137      31.948  30.097   6.066  1.00  0.69           H  
ATOM   2137  HA  VAL A 137      30.617  28.671   8.323  1.00  0.69           H  
ATOM   2138  HB  VAL A 137      30.601  27.763   5.424  1.00  0.69           H  
ATOM   2139 1HG1 VAL A 137      29.306  25.900   6.309  1.00  0.69           H  
ATOM   2140 2HG1 VAL A 137      30.909  25.958   6.984  1.00  0.69           H  
ATOM   2141 3HG1 VAL A 137      29.545  26.510   7.945  1.00  0.69           H  
ATOM   2142 1HG2 VAL A 137      28.192  27.950   5.752  1.00  0.69           H  
ATOM   2143 2HG2 VAL A 137      28.519  28.519   7.398  1.00  0.69           H  
ATOM   2144 3HG2 VAL A 137      28.978  29.495   6.038  1.00  0.69           H  
ATOM   2145  N   ALA A 138      32.529  27.189   8.710  1.00  0.73           N  
ATOM   2146  CA  ALA A 138      33.700  26.388   8.980  1.00  0.73           C  
ATOM   2147  C   ALA A 138      33.372  24.907   8.890  1.00  0.73           C  
ATOM   2148  O   ALA A 138      32.443  24.416   9.548  1.00  0.73           O  
ATOM   2149  CB  ALA A 138      34.286  26.709  10.338  1.00  0.73           C  
ATOM   2150  H   ALA A 138      31.776  27.239   9.388  1.00  0.73           H  
ATOM   2151  HA  ALA A 138      34.435  26.619   8.232  1.00  0.73           H  
ATOM   2152 1HB  ALA A 138      35.186  26.107  10.494  1.00  0.73           H  
ATOM   2153 2HB  ALA A 138      34.540  27.757  10.392  1.00  0.73           H  
ATOM   2154 3HB  ALA A 138      33.572  26.479  11.099  1.00  0.73           H  
ATOM   2155  N   VAL A 139      34.101  24.216   8.019  1.00  0.77           N  
ATOM   2156  CA  VAL A 139      33.951  22.778   7.844  1.00  0.77           C  
ATOM   2157  C   VAL A 139      35.343  22.137   7.817  1.00  0.77           C  
ATOM   2158  O   VAL A 139      36.196  22.545   7.033  1.00  0.77           O  
ATOM   2159  CB  VAL A 139      33.187  22.452   6.534  1.00  0.77           C  
ATOM   2160  CG1 VAL A 139      33.029  20.962   6.377  1.00  0.77           C  
ATOM   2161  CG2 VAL A 139      31.864  23.119   6.527  1.00  0.77           C  
ATOM   2162  H   VAL A 139      34.816  24.722   7.493  1.00  0.77           H  
ATOM   2163  HA  VAL A 139      33.390  22.372   8.689  1.00  0.77           H  
ATOM   2164  HB  VAL A 139      33.771  22.806   5.683  1.00  0.77           H  
ATOM   2165 1HG1 VAL A 139      32.509  20.749   5.443  1.00  0.77           H  
ATOM   2166 2HG1 VAL A 139      34.004  20.507   6.352  1.00  0.77           H  
ATOM   2167 3HG1 VAL A 139      32.452  20.564   7.214  1.00  0.77           H  
ATOM   2168 1HG2 VAL A 139      31.352  22.886   5.613  1.00  0.77           H  
ATOM   2169 2HG2 VAL A 139      31.295  22.769   7.364  1.00  0.77           H  
ATOM   2170 3HG2 VAL A 139      32.010  24.170   6.594  1.00  0.77           H  
ATOM   2171  N   ARG A 140      35.588  21.148   8.665  1.00  0.81           N  
ATOM   2172  CA  ARG A 140      36.879  20.453   8.703  1.00  0.81           C  
ATOM   2173  C   ARG A 140      38.118  21.362   8.770  1.00  0.81           C  
ATOM   2174  O   ARG A 140      39.091  21.131   8.049  1.00  0.81           O  
ATOM   2175  CB  ARG A 140      37.009  19.529   7.500  1.00  0.81           C  
ATOM   2176  CG  ARG A 140      35.983  18.397   7.452  1.00  0.81           C  
ATOM   2177  CD  ARG A 140      36.192  17.517   6.271  1.00  0.81           C  
ATOM   2178  NE  ARG A 140      35.210  16.445   6.210  1.00  0.81           N  
ATOM   2179  CZ  ARG A 140      35.129  15.535   5.217  1.00  0.81           C  
ATOM   2180  NH1 ARG A 140      35.975  15.579   4.211  1.00  0.81           N  
ATOM   2181  NH2 ARG A 140      34.197  14.600   5.255  1.00  0.81           N  
ATOM   2182  H   ARG A 140      34.859  20.853   9.301  1.00  0.81           H  
ATOM   2183  HA  ARG A 140      36.883  19.824   9.591  1.00  0.81           H  
ATOM   2184 1HB  ARG A 140      36.924  20.102   6.578  1.00  0.81           H  
ATOM   2185 2HB  ARG A 140      37.998  19.073   7.508  1.00  0.81           H  
ATOM   2186 1HG  ARG A 140      36.095  17.787   8.350  1.00  0.81           H  
ATOM   2187 2HG  ARG A 140      34.979  18.791   7.423  1.00  0.81           H  
ATOM   2188 1HD  ARG A 140      36.106  18.110   5.361  1.00  0.81           H  
ATOM   2189 2HD  ARG A 140      37.185  17.069   6.320  1.00  0.81           H  
ATOM   2190  HE  ARG A 140      34.541  16.377   6.965  1.00  0.81           H  
ATOM   2191 1HH1 ARG A 140      36.688  16.295   4.181  1.00  0.81           H  
ATOM   2192 2HH1 ARG A 140      35.914  14.898   3.469  1.00  0.81           H  
ATOM   2193 1HH2 ARG A 140      33.547  14.565   6.029  1.00  0.81           H  
ATOM   2194 2HH2 ARG A 140      34.135  13.919   4.513  1.00  0.81           H  
ATOM   2195  N   GLY A 141      38.097  22.397   9.617  1.00  0.83           N  
ATOM   2196  CA  GLY A 141      39.256  23.280   9.755  1.00  0.83           C  
ATOM   2197  C   GLY A 141      39.367  24.384   8.697  1.00  0.83           C  
ATOM   2198  O   GLY A 141      40.320  25.167   8.721  1.00  0.83           O  
ATOM   2199  H   GLY A 141      37.295  22.580  10.214  1.00  0.83           H  
ATOM   2200 1HA  GLY A 141      39.217  23.745  10.739  1.00  0.83           H  
ATOM   2201 2HA  GLY A 141      40.162  22.678   9.741  1.00  0.83           H  
ATOM   2202  N   VAL A 142      38.409  24.472   7.779  1.00  0.82           N  
ATOM   2203  CA  VAL A 142      38.469  25.495   6.744  1.00  0.82           C  
ATOM   2204  C   VAL A 142      37.304  26.468   6.815  1.00  0.82           C  
ATOM   2205  O   VAL A 142      36.146  26.053   6.830  1.00  0.82           O  
ATOM   2206  CB  VAL A 142      38.464  24.834   5.358  1.00  0.82           C  
ATOM   2207  CG1 VAL A 142      38.478  25.908   4.262  1.00  0.82           C  
ATOM   2208  CG2 VAL A 142      39.666  23.912   5.238  1.00  0.82           C  
ATOM   2209  H   VAL A 142      37.654  23.790   7.753  1.00  0.82           H  
ATOM   2210  HA  VAL A 142      39.396  26.056   6.862  1.00  0.82           H  
ATOM   2211  HB  VAL A 142      37.546  24.249   5.242  1.00  0.82           H  
ATOM   2212 1HG1 VAL A 142      38.462  25.431   3.285  1.00  0.82           H  
ATOM   2213 2HG1 VAL A 142      37.603  26.546   4.362  1.00  0.82           H  
ATOM   2214 3HG1 VAL A 142      39.378  26.514   4.356  1.00  0.82           H  
ATOM   2215 1HG2 VAL A 142      39.659  23.432   4.262  1.00  0.82           H  
ATOM   2216 2HG2 VAL A 142      40.581  24.490   5.355  1.00  0.82           H  
ATOM   2217 3HG2 VAL A 142      39.617  23.145   6.016  1.00  0.82           H  
ATOM   2218  N   ILE A 143      37.609  27.768   6.837  1.00  0.81           N  
ATOM   2219  CA  ILE A 143      36.568  28.795   6.854  1.00  0.81           C  
ATOM   2220  C   ILE A 143      36.341  29.378   5.471  1.00  0.81           C  
ATOM   2221  O   ILE A 143      37.272  29.890   4.843  1.00  0.81           O  
ATOM   2222  CB  ILE A 143      36.894  29.961   7.813  1.00  0.81           C  
ATOM   2223  CG1 ILE A 143      36.988  29.509   9.219  1.00  0.81           C  
ATOM   2224  CG2 ILE A 143      35.809  31.002   7.724  1.00  0.81           C  
ATOM   2225  CD1 ILE A 143      37.590  30.550  10.125  1.00  0.81           C  
ATOM   2226  H   ILE A 143      38.581  28.045   6.833  1.00  0.81           H  
ATOM   2227  HA  ILE A 143      35.638  28.342   7.182  1.00  0.81           H  
ATOM   2228  HB  ILE A 143      37.849  30.406   7.537  1.00  0.81           H  
ATOM   2229 1HG1 ILE A 143      35.989  29.308   9.574  1.00  0.81           H  
ATOM   2230 2HG1 ILE A 143      37.539  28.610   9.259  1.00  0.81           H  
ATOM   2231 1HG2 ILE A 143      36.039  31.827   8.389  1.00  0.81           H  
ATOM   2232 2HG2 ILE A 143      35.740  31.376   6.703  1.00  0.81           H  
ATOM   2233 3HG2 ILE A 143      34.861  30.545   8.015  1.00  0.81           H  
ATOM   2234 1HD1 ILE A 143      37.605  30.197  11.141  1.00  0.81           H  
ATOM   2235 2HD1 ILE A 143      38.608  30.771   9.803  1.00  0.81           H  
ATOM   2236 3HD1 ILE A 143      36.999  31.448  10.073  1.00  0.81           H  
ATOM   2237  N   LYS A 144      35.102  29.307   5.006  1.00  0.79           N  
ATOM   2238  CA  LYS A 144      34.733  29.842   3.708  1.00  0.79           C  
ATOM   2239  C   LYS A 144      33.768  31.000   3.897  1.00  0.79           C  
ATOM   2240  O   LYS A 144      32.891  30.937   4.755  1.00  0.79           O  
ATOM   2241  CB  LYS A 144      34.115  28.734   2.859  1.00  0.79           C  
ATOM   2242  CG  LYS A 144      35.113  27.613   2.542  1.00  0.79           C  
ATOM   2243  CD  LYS A 144      34.538  26.555   1.623  1.00  0.79           C  
ATOM   2244  CE  LYS A 144      35.574  25.469   1.338  1.00  0.79           C  
ATOM   2245  NZ  LYS A 144      35.055  24.427   0.411  1.00  0.79           N  
ATOM   2246  H   LYS A 144      34.399  28.837   5.576  1.00  0.79           H  
ATOM   2247  HA  LYS A 144      35.625  30.220   3.208  1.00  0.79           H  
ATOM   2248 1HB  LYS A 144      33.264  28.293   3.391  1.00  0.79           H  
ATOM   2249 2HB  LYS A 144      33.741  29.149   1.922  1.00  0.79           H  
ATOM   2250 1HG  LYS A 144      36.009  28.039   2.089  1.00  0.79           H  
ATOM   2251 2HG  LYS A 144      35.400  27.131   3.476  1.00  0.79           H  
ATOM   2252 1HD  LYS A 144      33.661  26.101   2.096  1.00  0.79           H  
ATOM   2253 2HD  LYS A 144      34.226  27.011   0.684  1.00  0.79           H  
ATOM   2254 1HE  LYS A 144      36.456  25.929   0.894  1.00  0.79           H  
ATOM   2255 2HE  LYS A 144      35.860  24.994   2.279  1.00  0.79           H  
ATOM   2256 1HZ  LYS A 144      35.770  23.732   0.250  1.00  0.79           H  
ATOM   2257 2HZ  LYS A 144      34.244  23.986   0.819  1.00  0.79           H  
ATOM   2258 3HZ  LYS A 144      34.797  24.856  -0.466  1.00  0.79           H  
ATOM   2259  N   THR A 145      33.885  32.049   3.088  1.00  0.77           N  
ATOM   2260  CA  THR A 145      32.953  33.170   3.237  1.00  0.77           C  
ATOM   2261  C   THR A 145      31.823  33.086   2.234  1.00  0.77           C  
ATOM   2262  O   THR A 145      32.037  32.842   1.045  1.00  0.77           O  
ATOM   2263  CB  THR A 145      33.665  34.527   3.182  1.00  0.77           C  
ATOM   2264  OG1 THR A 145      34.604  34.585   4.272  1.00  0.77           O  
ATOM   2265  CG2 THR A 145      32.646  35.661   3.344  1.00  0.77           C  
ATOM   2266  H   THR A 145      34.612  32.079   2.387  1.00  0.77           H  
ATOM   2267  HA  THR A 145      32.503  33.115   4.224  1.00  0.77           H  
ATOM   2268  HB  THR A 145      34.193  34.635   2.236  1.00  0.77           H  
ATOM   2269  HG1 THR A 145      34.125  34.381   5.116  1.00  0.77           H  
ATOM   2270 1HG2 THR A 145      33.158  36.612   3.324  1.00  0.77           H  
ATOM   2271 2HG2 THR A 145      31.919  35.630   2.534  1.00  0.77           H  
ATOM   2272 3HG2 THR A 145      32.126  35.543   4.298  1.00  0.77           H  
ATOM   2273  N   LEU A 146      30.613  33.220   2.756  1.00  0.76           N  
ATOM   2274  CA  LEU A 146      29.373  33.117   2.017  1.00  0.76           C  
ATOM   2275  C   LEU A 146      28.786  34.500   1.751  1.00  0.76           C  
ATOM   2276  O   LEU A 146      29.041  35.455   2.489  1.00  0.76           O  
ATOM   2277  CB  LEU A 146      28.377  32.268   2.816  1.00  0.76           C  
ATOM   2278  CG  LEU A 146      28.598  30.731   2.816  1.00  0.76           C  
ATOM   2279  CD1 LEU A 146      29.922  30.361   3.460  1.00  0.76           C  
ATOM   2280  CD2 LEU A 146      27.467  30.117   3.564  1.00  0.76           C  
ATOM   2281  H   LEU A 146      30.539  33.432   3.750  1.00  0.76           H  
ATOM   2282  HA  LEU A 146      29.574  32.632   1.062  1.00  0.76           H  
ATOM   2283 1HB  LEU A 146      28.408  32.601   3.855  1.00  0.76           H  
ATOM   2284 2HB  LEU A 146      27.371  32.462   2.431  1.00  0.76           H  
ATOM   2285  HG  LEU A 146      28.624  30.357   1.807  1.00  0.76           H  
ATOM   2286 1HD1 LEU A 146      30.034  29.276   3.457  1.00  0.76           H  
ATOM   2287 2HD1 LEU A 146      30.730  30.785   2.911  1.00  0.76           H  
ATOM   2288 3HD1 LEU A 146      29.948  30.730   4.469  1.00  0.76           H  
ATOM   2289 1HD2 LEU A 146      27.584  29.046   3.588  1.00  0.76           H  
ATOM   2290 2HD2 LEU A 146      27.444  30.503   4.579  1.00  0.76           H  
ATOM   2291 3HD2 LEU A 146      26.557  30.376   3.054  1.00  0.76           H  
ATOM   2292  N   SER A 147      28.022  34.610   0.677  1.00  0.75           N  
ATOM   2293  CA  SER A 147      27.359  35.858   0.321  1.00  0.75           C  
ATOM   2294  C   SER A 147      26.187  36.171   1.247  1.00  0.75           C  
ATOM   2295  O   SER A 147      25.611  35.276   1.862  1.00  0.75           O  
ATOM   2296  CB  SER A 147      26.848  35.788  -1.100  1.00  0.75           C  
ATOM   2297  OG  SER A 147      27.897  35.624  -2.025  1.00  0.75           O  
ATOM   2298  H   SER A 147      27.882  33.793   0.101  1.00  0.75           H  
ATOM   2299  HA  SER A 147      28.085  36.668   0.401  1.00  0.75           H  
ATOM   2300 1HB  SER A 147      26.151  34.959  -1.181  1.00  0.75           H  
ATOM   2301 2HB  SER A 147      26.298  36.698  -1.331  1.00  0.75           H  
ATOM   2302  HG  SER A 147      28.537  36.320  -1.825  1.00  0.75           H  
ATOM   2303  N   SER A 148      25.801  37.449   1.292  1.00  0.74           N  
ATOM   2304  CA  SER A 148      24.641  37.920   2.063  1.00  0.74           C  
ATOM   2305  C   SER A 148      23.307  37.669   1.332  1.00  0.74           C  
ATOM   2306  O   SER A 148      22.230  38.000   1.820  1.00  0.74           O  
ATOM   2307  CB  SER A 148      24.799  39.389   2.392  1.00  0.74           C  
ATOM   2308  OG  SER A 148      24.779  40.169   1.228  1.00  0.74           O  
ATOM   2309  H   SER A 148      26.338  38.130   0.774  1.00  0.74           H  
ATOM   2310  HA  SER A 148      24.622  37.367   3.001  1.00  0.74           H  
ATOM   2311 1HB  SER A 148      23.993  39.700   3.056  1.00  0.74           H  
ATOM   2312 2HB  SER A 148      25.738  39.543   2.922  1.00  0.74           H  
ATOM   2313  HG  SER A 148      23.886  40.100   0.878  1.00  0.74           H  
ATOM   2314  N   ASN A 149      23.400  37.140   0.124  1.00  0.72           N  
ATOM   2315  CA  ASN A 149      22.249  36.807  -0.699  1.00  0.72           C  
ATOM   2316  C   ASN A 149      21.635  35.519  -0.165  1.00  0.72           C  
ATOM   2317  O   ASN A 149      22.294  34.472  -0.135  1.00  0.72           O  
ATOM   2318  CB  ASN A 149      22.645  36.661  -2.150  1.00  0.72           C  
ATOM   2319  CG  ASN A 149      21.459  36.489  -3.102  1.00  0.72           C  
ATOM   2320  OD1 ASN A 149      20.494  35.732  -2.883  1.00  0.72           O  
ATOM   2321  ND2 ASN A 149      21.525  37.215  -4.196  1.00  0.72           N  
ATOM   2322  H   ASN A 149      24.321  36.929  -0.217  1.00  0.72           H  
ATOM   2323  HA  ASN A 149      21.501  37.597  -0.607  1.00  0.72           H  
ATOM   2324 1HB  ASN A 149      23.216  37.538  -2.458  1.00  0.72           H  
ATOM   2325 2HB  ASN A 149      23.302  35.798  -2.253  1.00  0.72           H  
ATOM   2326 1HD2 ASN A 149      20.789  37.165  -4.874  1.00  0.72           H  
ATOM   2327 2HD2 ASN A 149      22.307  37.820  -4.351  1.00  0.72           H  
ATOM   2328  N   SER A 150      20.374  35.588   0.250  1.00  0.70           N  
ATOM   2329  CA  SER A 150      19.699  34.444   0.850  1.00  0.70           C  
ATOM   2330  C   SER A 150      19.609  33.214  -0.046  1.00  0.70           C  
ATOM   2331  O   SER A 150      19.508  32.097   0.463  1.00  0.70           O  
ATOM   2332  CB  SER A 150      18.293  34.855   1.258  1.00  0.70           C  
ATOM   2333  OG  SER A 150      17.511  35.173   0.137  1.00  0.70           O  
ATOM   2334  H   SER A 150      19.887  36.471   0.183  1.00  0.70           H  
ATOM   2335  HA  SER A 150      20.253  34.151   1.734  1.00  0.70           H  
ATOM   2336 1HB  SER A 150      17.823  34.046   1.807  1.00  0.70           H  
ATOM   2337 2HB  SER A 150      18.338  35.713   1.915  1.00  0.70           H  
ATOM   2338  HG  SER A 150      17.510  34.382  -0.434  1.00  0.70           H  
ATOM   2339  N   ASP A 151      19.690  33.368  -1.365  1.00  0.69           N  
ATOM   2340  CA  ASP A 151      19.612  32.170  -2.193  1.00  0.69           C  
ATOM   2341  C   ASP A 151      20.934  31.413  -2.142  1.00  0.69           C  
ATOM   2342  O   ASP A 151      20.963  30.187  -2.052  1.00  0.69           O  
ATOM   2343  CB  ASP A 151      19.257  32.511  -3.632  1.00  0.69           C  
ATOM   2344  CG  ASP A 151      17.836  33.055  -3.777  1.00  0.69           C  
ATOM   2345  OD1 ASP A 151      17.072  32.953  -2.839  1.00  0.69           O  
ATOM   2346  OD2 ASP A 151      17.527  33.566  -4.825  1.00  0.69           O  
ATOM   2347  H   ASP A 151      19.825  34.289  -1.782  1.00  0.69           H  
ATOM   2348  HA  ASP A 151      18.832  31.519  -1.793  1.00  0.69           H  
ATOM   2349 1HB  ASP A 151      19.957  33.259  -4.008  1.00  0.69           H  
ATOM   2350 2HB  ASP A 151      19.364  31.620  -4.253  1.00  0.69           H  
ATOM   2351  N   ARG A 152      22.044  32.148  -2.166  1.00  0.68           N  
ATOM   2352  CA  ARG A 152      23.340  31.488  -2.136  1.00  0.68           C  
ATOM   2353  C   ARG A 152      23.565  30.888  -0.761  1.00  0.68           C  
ATOM   2354  O   ARG A 152      24.077  29.772  -0.631  1.00  0.68           O  
ATOM   2355  CB  ARG A 152      24.453  32.462  -2.456  1.00  0.68           C  
ATOM   2356  CG  ARG A 152      24.500  32.950  -3.900  1.00  0.68           C  
ATOM   2357  CD  ARG A 152      25.595  33.948  -4.104  1.00  0.68           C  
ATOM   2358  NE  ARG A 152      25.682  34.402  -5.475  1.00  0.68           N  
ATOM   2359  CZ  ARG A 152      26.539  35.346  -5.920  1.00  0.68           C  
ATOM   2360  NH1 ARG A 152      27.390  35.936  -5.095  1.00  0.68           N  
ATOM   2361  NH2 ARG A 152      26.528  35.686  -7.200  1.00  0.68           N  
ATOM   2362  H   ARG A 152      21.983  33.156  -2.203  1.00  0.68           H  
ATOM   2363  HA  ARG A 152      23.345  30.687  -2.876  1.00  0.68           H  
ATOM   2364 1HB  ARG A 152      24.343  33.342  -1.818  1.00  0.68           H  
ATOM   2365 2HB  ARG A 152      25.415  32.010  -2.221  1.00  0.68           H  
ATOM   2366 1HG  ARG A 152      24.672  32.103  -4.567  1.00  0.68           H  
ATOM   2367 2HG  ARG A 152      23.549  33.425  -4.150  1.00  0.68           H  
ATOM   2368 1HD  ARG A 152      25.396  34.815  -3.483  1.00  0.68           H  
ATOM   2369 2HD  ARG A 152      26.554  33.513  -3.822  1.00  0.68           H  
ATOM   2370  HE  ARG A 152      25.055  33.983  -6.148  1.00  0.68           H  
ATOM   2371 1HH1 ARG A 152      27.426  35.694  -4.097  1.00  0.68           H  
ATOM   2372 2HH1 ARG A 152      28.022  36.638  -5.450  1.00  0.68           H  
ATOM   2373 1HH2 ARG A 152      25.880  35.240  -7.836  1.00  0.68           H  
ATOM   2374 2HH2 ARG A 152      27.165  36.391  -7.540  1.00  0.68           H  
ATOM   2375  N   LEU A 153      23.134  31.612   0.272  1.00  0.67           N  
ATOM   2376  CA  LEU A 153      23.283  31.130   1.632  1.00  0.67           C  
ATOM   2377  C   LEU A 153      22.469  29.855   1.803  1.00  0.67           C  
ATOM   2378  O   LEU A 153      22.989  28.862   2.312  1.00  0.67           O  
ATOM   2379  CB  LEU A 153      22.914  32.226   2.637  1.00  0.67           C  
ATOM   2380  CG  LEU A 153      22.943  31.836   4.127  1.00  0.67           C  
ATOM   2381  CD1 LEU A 153      24.300  31.342   4.524  1.00  0.67           C  
ATOM   2382  CD2 LEU A 153      22.613  33.040   4.932  1.00  0.67           C  
ATOM   2383  H   LEU A 153      22.716  32.530   0.108  1.00  0.67           H  
ATOM   2384  HA  LEU A 153      24.330  30.885   1.793  1.00  0.67           H  
ATOM   2385 1HB  LEU A 153      23.598  33.070   2.496  1.00  0.67           H  
ATOM   2386 2HB  LEU A 153      21.916  32.571   2.403  1.00  0.67           H  
ATOM   2387  HG  LEU A 153      22.217  31.055   4.311  1.00  0.67           H  
ATOM   2388 1HD1 LEU A 153      24.303  31.080   5.578  1.00  0.67           H  
ATOM   2389 2HD1 LEU A 153      24.525  30.463   3.935  1.00  0.67           H  
ATOM   2390 3HD1 LEU A 153      25.043  32.121   4.339  1.00  0.67           H  
ATOM   2391 1HD2 LEU A 153      22.625  32.788   5.975  1.00  0.67           H  
ATOM   2392 2HD2 LEU A 153      23.346  33.809   4.728  1.00  0.67           H  
ATOM   2393 3HD2 LEU A 153      21.640  33.404   4.664  1.00  0.67           H  
ATOM   2394  N   GLN A 154      21.207  29.848   1.361  1.00  0.68           N  
ATOM   2395  CA  GLN A 154      20.403  28.641   1.484  1.00  0.68           C  
ATOM   2396  C   GLN A 154      21.062  27.466   0.758  1.00  0.68           C  
ATOM   2397  O   GLN A 154      21.152  26.367   1.309  1.00  0.68           O  
ATOM   2398  CB  GLN A 154      18.994  28.859   0.936  1.00  0.68           C  
ATOM   2399  CG  GLN A 154      18.078  27.659   1.099  1.00  0.68           C  
ATOM   2400  CD  GLN A 154      16.681  27.881   0.523  1.00  0.68           C  
ATOM   2401  OE1 GLN A 154      16.497  28.161  -0.667  1.00  0.68           O  
ATOM   2402  NE2 GLN A 154      15.684  27.771   1.374  1.00  0.68           N  
ATOM   2403  H   GLN A 154      20.783  30.678   0.950  1.00  0.68           H  
ATOM   2404  HA  GLN A 154      20.323  28.386   2.539  1.00  0.68           H  
ATOM   2405 1HB  GLN A 154      18.538  29.706   1.454  1.00  0.68           H  
ATOM   2406 2HB  GLN A 154      19.053  29.119  -0.125  1.00  0.68           H  
ATOM   2407 1HG  GLN A 154      18.532  26.823   0.581  1.00  0.68           H  
ATOM   2408 2HG  GLN A 154      17.979  27.437   2.161  1.00  0.68           H  
ATOM   2409 1HE2 GLN A 154      14.732  27.923   1.083  1.00  0.68           H  
ATOM   2410 2HE2 GLN A 154      15.850  27.563   2.339  1.00  0.68           H  
ATOM   2411  N   ASP A 155      21.560  27.685  -0.475  1.00  0.70           N  
ATOM   2412  CA  ASP A 155      22.207  26.583  -1.196  1.00  0.70           C  
ATOM   2413  C   ASP A 155      23.416  26.038  -0.438  1.00  0.70           C  
ATOM   2414  O   ASP A 155      23.621  24.820  -0.376  1.00  0.70           O  
ATOM   2415  CB  ASP A 155      22.675  27.022  -2.595  1.00  0.70           C  
ATOM   2416  CG  ASP A 155      21.562  27.189  -3.656  1.00  0.70           C  
ATOM   2417  OD1 ASP A 155      20.463  26.740  -3.435  1.00  0.70           O  
ATOM   2418  OD2 ASP A 155      21.851  27.736  -4.702  1.00  0.70           O  
ATOM   2419  H   ASP A 155      21.471  28.600  -0.921  1.00  0.70           H  
ATOM   2420  HA  ASP A 155      21.483  25.778  -1.308  1.00  0.70           H  
ATOM   2421 1HB  ASP A 155      23.190  27.980  -2.499  1.00  0.70           H  
ATOM   2422 2HB  ASP A 155      23.402  26.305  -2.967  1.00  0.70           H  
ATOM   2423  N   GLN A 156      24.199  26.935   0.167  1.00  0.73           N  
ATOM   2424  CA  GLN A 156      25.367  26.534   0.943  1.00  0.73           C  
ATOM   2425  C   GLN A 156      24.962  25.744   2.172  1.00  0.73           C  
ATOM   2426  O   GLN A 156      25.542  24.696   2.457  1.00  0.73           O  
ATOM   2427  CB  GLN A 156      26.145  27.773   1.355  1.00  0.73           C  
ATOM   2428  CG  GLN A 156      26.894  28.476   0.229  1.00  0.73           C  
ATOM   2429  CD  GLN A 156      28.238  27.825  -0.078  1.00  0.73           C  
ATOM   2430  OE1 GLN A 156      29.078  27.686   0.831  1.00  0.73           O  
ATOM   2431  NE2 GLN A 156      28.452  27.432  -1.330  1.00  0.73           N  
ATOM   2432  H   GLN A 156      23.993  27.930   0.066  1.00  0.73           H  
ATOM   2433  HA  GLN A 156      25.998  25.903   0.319  1.00  0.73           H  
ATOM   2434 1HB  GLN A 156      25.460  28.492   1.794  1.00  0.73           H  
ATOM   2435 2HB  GLN A 156      26.848  27.500   2.106  1.00  0.73           H  
ATOM   2436 1HG  GLN A 156      26.279  28.400  -0.669  1.00  0.73           H  
ATOM   2437 2HG  GLN A 156      27.033  29.518   0.476  1.00  0.73           H  
ATOM   2438 1HE2 GLN A 156      29.321  27.000  -1.581  1.00  0.73           H  
ATOM   2439 2HE2 GLN A 156      27.744  27.571  -2.025  1.00  0.73           H  
ATOM   2440  N   ILE A 157      23.912  26.192   2.853  1.00  0.76           N  
ATOM   2441  CA  ILE A 157      23.431  25.507   4.040  1.00  0.76           C  
ATOM   2442  C   ILE A 157      22.976  24.098   3.695  1.00  0.76           C  
ATOM   2443  O   ILE A 157      23.389  23.127   4.332  1.00  0.76           O  
ATOM   2444  CB  ILE A 157      22.267  26.279   4.677  1.00  0.76           C  
ATOM   2445  CG1 ILE A 157      22.731  27.613   5.290  1.00  0.76           C  
ATOM   2446  CG2 ILE A 157      21.655  25.454   5.699  1.00  0.76           C  
ATOM   2447  CD1 ILE A 157      21.607  28.546   5.629  1.00  0.76           C  
ATOM   2448  H   ILE A 157      23.459  27.058   2.558  1.00  0.76           H  
ATOM   2449  HA  ILE A 157      24.246  25.441   4.757  1.00  0.76           H  
ATOM   2450  HB  ILE A 157      21.529  26.508   3.910  1.00  0.76           H  
ATOM   2451 1HG1 ILE A 157      23.227  27.402   6.207  1.00  0.76           H  
ATOM   2452 2HG1 ILE A 157      23.421  28.109   4.616  1.00  0.76           H  
ATOM   2453 1HG2 ILE A 157      20.815  25.988   6.132  1.00  0.76           H  
ATOM   2454 2HG2 ILE A 157      21.316  24.526   5.251  1.00  0.76           H  
ATOM   2455 3HG2 ILE A 157      22.401  25.252   6.455  1.00  0.76           H  
ATOM   2456 1HD1 ILE A 157      22.003  29.449   6.082  1.00  0.76           H  
ATOM   2457 2HD1 ILE A 157      21.090  28.795   4.719  1.00  0.76           H  
ATOM   2458 3HD1 ILE A 157      20.921  28.073   6.318  1.00  0.76           H  
ATOM   2459  N   ILE A 158      22.202  23.965   2.622  1.00  0.82           N  
ATOM   2460  CA  ILE A 158      21.732  22.657   2.200  1.00  0.82           C  
ATOM   2461  C   ILE A 158      22.908  21.754   1.867  1.00  0.82           C  
ATOM   2462  O   ILE A 158      22.985  20.613   2.336  1.00  0.82           O  
ATOM   2463  CB  ILE A 158      20.829  22.784   0.966  1.00  0.82           C  
ATOM   2464  CG1 ILE A 158      19.543  23.474   1.344  1.00  0.82           C  
ATOM   2465  CG2 ILE A 158      20.546  21.415   0.389  1.00  0.82           C  
ATOM   2466  CD1 ILE A 158      18.730  23.931   0.180  1.00  0.82           C  
ATOM   2467  H   ILE A 158      21.909  24.799   2.109  1.00  0.82           H  
ATOM   2468  HA  ILE A 158      21.163  22.212   3.015  1.00  0.82           H  
ATOM   2469  HB  ILE A 158      21.329  23.405   0.216  1.00  0.82           H  
ATOM   2470 1HG1 ILE A 158      18.953  22.777   1.893  1.00  0.82           H  
ATOM   2471 2HG1 ILE A 158      19.767  24.331   1.981  1.00  0.82           H  
ATOM   2472 1HG2 ILE A 158      19.912  21.516  -0.488  1.00  0.82           H  
ATOM   2473 2HG2 ILE A 158      21.481  20.934   0.107  1.00  0.82           H  
ATOM   2474 3HG2 ILE A 158      20.041  20.812   1.132  1.00  0.82           H  
ATOM   2475 1HD1 ILE A 158      17.814  24.399   0.539  1.00  0.82           H  
ATOM   2476 2HD1 ILE A 158      19.307  24.656  -0.400  1.00  0.82           H  
ATOM   2477 3HD1 ILE A 158      18.480  23.079  -0.448  1.00  0.82           H  
ATOM   2478  N   HIS A 159      23.873  22.278   1.115  1.00  0.92           N  
ATOM   2479  CA  HIS A 159      25.052  21.511   0.754  1.00  0.92           C  
ATOM   2480  C   HIS A 159      25.797  21.009   1.986  1.00  0.92           C  
ATOM   2481  O   HIS A 159      26.152  19.836   2.076  1.00  0.92           O  
ATOM   2482  CB  HIS A 159      26.007  22.362  -0.090  1.00  0.92           C  
ATOM   2483  CG  HIS A 159      27.262  21.656  -0.495  1.00  0.92           C  
ATOM   2484  ND1 HIS A 159      27.295  20.696  -1.492  1.00  0.92           N  
ATOM   2485  CD2 HIS A 159      28.532  21.769  -0.039  1.00  0.92           C  
ATOM   2486  CE1 HIS A 159      28.532  20.251  -1.629  1.00  0.92           C  
ATOM   2487  NE2 HIS A 159      29.303  20.885  -0.761  1.00  0.92           N  
ATOM   2488  H   HIS A 159      23.780  23.228   0.754  1.00  0.92           H  
ATOM   2489  HA  HIS A 159      24.755  20.644   0.167  1.00  0.92           H  
ATOM   2490 1HB  HIS A 159      25.490  22.703  -0.987  1.00  0.92           H  
ATOM   2491 2HB  HIS A 159      26.289  23.249   0.473  1.00  0.92           H  
ATOM   2492  HD2 HIS A 159      28.874  22.437   0.751  1.00  0.92           H  
ATOM   2493  HE1 HIS A 159      28.861  19.491  -2.337  1.00  0.92           H  
ATOM   2494  HE2 HIS A 159      30.297  20.747  -0.643  1.00  0.92           H  
ATOM   2495  N   TYR A 160      26.048  21.894   2.937  1.00  1.11           N  
ATOM   2496  CA  TYR A 160      26.825  21.515   4.098  1.00  1.11           C  
ATOM   2497  C   TYR A 160      26.093  20.587   5.064  1.00  1.11           C  
ATOM   2498  O   TYR A 160      26.723  19.741   5.704  1.00  1.11           O  
ATOM   2499  CB  TYR A 160      27.234  22.748   4.882  1.00  1.11           C  
ATOM   2500  CG  TYR A 160      28.215  23.654   4.208  1.00  1.11           C  
ATOM   2501  CD1 TYR A 160      27.930  25.004   4.087  1.00  1.11           C  
ATOM   2502  CD2 TYR A 160      29.378  23.148   3.684  1.00  1.11           C  
ATOM   2503  CE1 TYR A 160      28.805  25.836   3.442  1.00  1.11           C  
ATOM   2504  CE2 TYR A 160      30.259  23.989   3.034  1.00  1.11           C  
ATOM   2505  CZ  TYR A 160      29.964  25.328   2.910  1.00  1.11           C  
ATOM   2506  OH  TYR A 160      30.820  26.165   2.240  1.00  1.11           O  
ATOM   2507  H   TYR A 160      25.725  22.857   2.834  1.00  1.11           H  
ATOM   2508  HA  TYR A 160      27.718  20.998   3.751  1.00  1.11           H  
ATOM   2509 1HB  TYR A 160      26.336  23.333   5.107  1.00  1.11           H  
ATOM   2510 2HB  TYR A 160      27.639  22.440   5.796  1.00  1.11           H  
ATOM   2511  HD1 TYR A 160      27.004  25.406   4.502  1.00  1.11           H  
ATOM   2512  HD2 TYR A 160      29.599  22.085   3.774  1.00  1.11           H  
ATOM   2513  HE1 TYR A 160      28.586  26.891   3.343  1.00  1.11           H  
ATOM   2514  HE2 TYR A 160      31.178  23.590   2.610  1.00  1.11           H  
ATOM   2515  HH  TYR A 160      30.292  26.856   1.785  1.00  1.11           H  
ATOM   2516  N   LEU A 161      24.774  20.740   5.181  1.00  1.42           N  
ATOM   2517  CA  LEU A 161      24.023  19.977   6.163  1.00  1.42           C  
ATOM   2518  C   LEU A 161      23.304  18.713   5.676  1.00  1.42           C  
ATOM   2519  O   LEU A 161      23.065  17.816   6.484  1.00  1.42           O  
ATOM   2520  CB  LEU A 161      23.012  20.901   6.832  1.00  1.42           C  
ATOM   2521  CG  LEU A 161      23.648  22.104   7.564  1.00  1.42           C  
ATOM   2522  CD1 LEU A 161      22.571  22.945   8.163  1.00  1.42           C  
ATOM   2523  CD2 LEU A 161      24.625  21.608   8.603  1.00  1.42           C  
ATOM   2524  H   LEU A 161      24.292  21.449   4.627  1.00  1.42           H  
ATOM   2525  HA  LEU A 161      24.729  19.665   6.928  1.00  1.42           H  
ATOM   2526 1HB  LEU A 161      22.347  21.296   6.061  1.00  1.42           H  
ATOM   2527 2HB  LEU A 161      22.427  20.329   7.547  1.00  1.42           H  
ATOM   2528  HG  LEU A 161      24.180  22.725   6.837  1.00  1.42           H  
ATOM   2529 1HD1 LEU A 161      23.009  23.807   8.645  1.00  1.42           H  
ATOM   2530 2HD1 LEU A 161      21.928  23.267   7.384  1.00  1.42           H  
ATOM   2531 3HD1 LEU A 161      22.008  22.364   8.887  1.00  1.42           H  
ATOM   2532 1HD2 LEU A 161      25.079  22.445   9.106  1.00  1.42           H  
ATOM   2533 2HD2 LEU A 161      24.110  20.987   9.326  1.00  1.42           H  
ATOM   2534 3HD2 LEU A 161      25.390  21.026   8.110  1.00  1.42           H  
ATOM   2535  N   THR A 162      22.938  18.616   4.392  1.00  1.93           N  
ATOM   2536  CA  THR A 162      22.173  17.448   3.941  1.00  1.93           C  
ATOM   2537  C   THR A 162      23.032  16.290   3.425  1.00  1.93           C  
ATOM   2538  O   THR A 162      22.515  15.204   3.143  1.00  1.93           O  
ATOM   2539  CB  THR A 162      21.140  17.821   2.855  1.00  1.93           C  
ATOM   2540  OG1 THR A 162      21.804  18.344   1.695  1.00  1.93           O  
ATOM   2541  CG2 THR A 162      20.173  18.854   3.393  1.00  1.93           C  
ATOM   2542  H   THR A 162      23.134  19.364   3.727  1.00  1.93           H  
ATOM   2543  HA  THR A 162      21.609  17.073   4.795  1.00  1.93           H  
ATOM   2544  HB  THR A 162      20.583  16.932   2.571  1.00  1.93           H  
ATOM   2545  HG1 THR A 162      22.355  19.110   1.958  1.00  1.93           H  
ATOM   2546 1HG2 THR A 162      19.440  19.101   2.630  1.00  1.93           H  
ATOM   2547 2HG2 THR A 162      19.660  18.451   4.267  1.00  1.93           H  
ATOM   2548 3HG2 THR A 162      20.726  19.751   3.673  1.00  1.93           H  
ATOM   2549  N   VAL A 163      24.341  16.472   3.313  1.00  2.67           N  
ATOM   2550  CA  VAL A 163      25.130  15.374   2.774  1.00  2.67           C  
ATOM   2551  C   VAL A 163      25.504  14.344   3.831  1.00  2.67           C  
ATOM   2552  O   VAL A 163      26.573  14.389   4.443  1.00  2.67           O  
ATOM   2553  CB  VAL A 163      26.394  15.905   2.090  1.00  2.67           C  
ATOM   2554  CG1 VAL A 163      27.190  14.750   1.507  1.00  2.67           C  
ATOM   2555  CG2 VAL A 163      25.984  16.865   0.983  1.00  2.67           C  
ATOM   2556  H   VAL A 163      24.765  17.355   3.566  1.00  2.67           H  
ATOM   2557  HA  VAL A 163      24.534  14.872   2.011  1.00  2.67           H  
ATOM   2558  HB  VAL A 163      27.014  16.422   2.823  1.00  2.67           H  
ATOM   2559 1HG1 VAL A 163      28.086  15.133   1.022  1.00  2.67           H  
ATOM   2560 2HG1 VAL A 163      27.472  14.065   2.308  1.00  2.67           H  
ATOM   2561 3HG1 VAL A 163      26.577  14.221   0.777  1.00  2.67           H  
ATOM   2562 1HG2 VAL A 163      26.871  17.266   0.490  1.00  2.67           H  
ATOM   2563 2HG2 VAL A 163      25.369  16.337   0.255  1.00  2.67           H  
ATOM   2564 3HG2 VAL A 163      25.408  17.677   1.408  1.00  2.67           H  
ATOM   2565  N   LYS A 164      24.604  13.385   3.981  1.00  3.67           N  
ATOM   2566  CA  LYS A 164      24.717  12.293   4.939  1.00  3.67           C  
ATOM   2567  C   LYS A 164      24.490  10.959   4.212  1.00  3.67           C  
ATOM   2568  O   LYS A 164      23.824  10.940   3.177  1.00  3.67           O  
ATOM   2569  CB  LYS A 164      23.684  12.473   6.058  1.00  3.67           C  
ATOM   2570  CG  LYS A 164      23.871  13.724   6.907  1.00  3.67           C  
ATOM   2571  CD  LYS A 164      22.863  13.756   8.046  1.00  3.67           C  
ATOM   2572  CE  LYS A 164      22.958  15.044   8.838  1.00  3.67           C  
ATOM   2573  NZ  LYS A 164      22.019  15.061  10.004  1.00  3.67           N  
ATOM   2574  H   LYS A 164      23.755  13.499   3.428  1.00  3.67           H  
ATOM   2575  HA  LYS A 164      25.718  12.318   5.361  1.00  3.67           H  
ATOM   2576 1HB  LYS A 164      22.691  12.540   5.611  1.00  3.67           H  
ATOM   2577 2HB  LYS A 164      23.675  11.611   6.717  1.00  3.67           H  
ATOM   2578 1HG  LYS A 164      24.884  13.743   7.320  1.00  3.67           H  
ATOM   2579 2HG  LYS A 164      23.734  14.617   6.292  1.00  3.67           H  
ATOM   2580 1HD  LYS A 164      21.854  13.660   7.645  1.00  3.67           H  
ATOM   2581 2HD  LYS A 164      23.052  12.920   8.719  1.00  3.67           H  
ATOM   2582 1HE  LYS A 164      23.969  15.169   9.187  1.00  3.67           H  
ATOM   2583 2HE  LYS A 164      22.715  15.876   8.181  1.00  3.67           H  
ATOM   2584 1HZ  LYS A 164      22.112  15.939  10.493  1.00  3.67           H  
ATOM   2585 2HZ  LYS A 164      21.072  14.963   9.677  1.00  3.67           H  
ATOM   2586 3HZ  LYS A 164      22.237  14.299  10.638  1.00  3.67           H  
ATOM   2587  N   PRO A 165      25.054   9.839   4.690  1.00  4.83           N  
ATOM   2588  CA  PRO A 165      24.835   8.499   4.179  1.00  4.83           C  
ATOM   2589  C   PRO A 165      23.443   8.013   4.535  1.00  4.83           C  
ATOM   2590  O   PRO A 165      22.851   8.463   5.518  1.00  4.83           O  
ATOM   2591  CB  PRO A 165      25.922   7.686   4.886  1.00  4.83           C  
ATOM   2592  CG  PRO A 165      26.173   8.434   6.169  1.00  4.83           C  
ATOM   2593  CD  PRO A 165      25.998   9.895   5.811  1.00  4.83           C  
ATOM   2594  HA  PRO A 165      24.982   8.499   3.089  1.00  4.83           H  
ATOM   2595 1HB  PRO A 165      25.564   6.659   5.058  1.00  4.83           H  
ATOM   2596 2HB  PRO A 165      26.815   7.615   4.251  1.00  4.83           H  
ATOM   2597 1HG  PRO A 165      25.467   8.104   6.945  1.00  4.83           H  
ATOM   2598 2HG  PRO A 165      27.185   8.219   6.551  1.00  4.83           H  
ATOM   2599 1HD  PRO A 165      25.587  10.411   6.677  1.00  4.83           H  
ATOM   2600 2HD  PRO A 165      26.959  10.319   5.487  1.00  4.83           H  
ATOM   2601  N   GLY A 166      22.930   7.059   3.773  1.00  5.93           N  
ATOM   2602  CA  GLY A 166      21.639   6.464   4.096  1.00  5.93           C  
ATOM   2603  C   GLY A 166      21.535   6.152   5.587  1.00  5.93           C  
ATOM   2604  O   GLY A 166      21.980   5.095   6.035  1.00  5.93           O  
ATOM   2605  H   GLY A 166      23.440   6.733   2.965  1.00  5.93           H  
ATOM   2606 1HA  GLY A 166      20.842   7.150   3.808  1.00  5.93           H  
ATOM   2607 2HA  GLY A 166      21.503   5.550   3.519  1.00  5.93           H  
ENDMDL

REMARK ID 530901 DOMAINID 525825 MODEL 5 2023-06-17_00000199_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.458   1.201  -2.633  1.00 11.86           N  
ATOM      2  CA  GLY A   1       0.113   0.796  -1.355  1.00 11.86           C  
ATOM      3  C   GLY A   1       1.591   1.175  -1.242  1.00 11.86           C  
ATOM      4  O   GLY A   1       2.454   0.296  -1.229  1.00 11.86           O  
ATOM      5  H   GLY A   1      -0.701   0.490  -3.310  1.00 11.86           H  
ATOM      6 1HA  GLY A   1      -0.461   1.223  -0.535  1.00 11.86           H  
ATOM      7 2HA  GLY A   1       0.018  -0.285  -1.255  1.00 11.86           H  
ATOM      8  N   PRO A   2       1.926   2.470  -1.084  1.00 11.72           N  
ATOM      9  CA  PRO A   2       3.283   3.000  -1.003  1.00 11.72           C  
ATOM     10  C   PRO A   2       3.871   2.752   0.375  1.00 11.72           C  
ATOM     11  O   PRO A   2       4.171   3.683   1.125  1.00 11.72           O  
ATOM     12  CB  PRO A   2       3.056   4.491  -1.257  1.00 11.72           C  
ATOM     13  CG  PRO A   2       1.685   4.758  -0.658  1.00 11.72           C  
ATOM     14  CD  PRO A   2       0.873   3.497  -0.955  1.00 11.72           C  
ATOM     15  HA  PRO A   2       3.905   2.543  -1.787  1.00 11.72           H  
ATOM     16 1HB  PRO A   2       3.856   5.080  -0.786  1.00 11.72           H  
ATOM     17 2HB  PRO A   2       3.097   4.697  -2.337  1.00 11.72           H  
ATOM     18 1HG  PRO A   2       1.779   4.950   0.422  1.00 11.72           H  
ATOM     19 2HG  PRO A   2       1.242   5.661  -1.103  1.00 11.72           H  
ATOM     20 1HD  PRO A   2       0.217   3.286  -0.102  1.00 11.72           H  
ATOM     21 2HD  PRO A   2       0.318   3.619  -1.894  1.00 11.72           H  
ATOM     22  N   LEU A   3       4.014   1.483   0.709  1.00 11.44           N  
ATOM     23  CA  LEU A   3       4.456   1.092   2.030  1.00 11.44           C  
ATOM     24  C   LEU A   3       5.906   0.648   2.062  1.00 11.44           C  
ATOM     25  O   LEU A   3       6.209  -0.529   1.873  1.00 11.44           O  
ATOM     26  CB  LEU A   3       3.568  -0.047   2.519  1.00 11.44           C  
ATOM     27  CG  LEU A   3       2.074   0.267   2.501  1.00 11.44           C  
ATOM     28  CD1 LEU A   3       1.308  -0.954   2.945  1.00 11.44           C  
ATOM     29  CD2 LEU A   3       1.795   1.470   3.376  1.00 11.44           C  
ATOM     30  H   LEU A   3       3.757   0.777   0.021  1.00 11.44           H  
ATOM     31  HA  LEU A   3       4.342   1.943   2.700  1.00 11.44           H  
ATOM     32 1HB  LEU A   3       3.734  -0.914   1.883  1.00 11.44           H  
ATOM     33 2HB  LEU A   3       3.849  -0.299   3.541  1.00 11.44           H  
ATOM     34  HG  LEU A   3       1.767   0.493   1.490  1.00 11.44           H  
ATOM     35 1HD1 LEU A   3       0.239  -0.745   2.916  1.00 11.44           H  
ATOM     36 2HD1 LEU A   3       1.534  -1.785   2.277  1.00 11.44           H  
ATOM     37 3HD1 LEU A   3       1.600  -1.215   3.962  1.00 11.44           H  
ATOM     38 1HD2 LEU A   3       0.730   1.698   3.351  1.00 11.44           H  
ATOM     39 2HD2 LEU A   3       2.096   1.253   4.401  1.00 11.44           H  
ATOM     40 3HD2 LEU A   3       2.357   2.330   3.006  1.00 11.44           H  
ATOM     41  N   GLY A   4       6.811   1.575   2.358  1.00 11.01           N  
ATOM     42  CA  GLY A   4       8.245   1.271   2.387  1.00 11.01           C  
ATOM     43  C   GLY A   4       8.573   0.171   3.404  1.00 11.01           C  
ATOM     44  O   GLY A   4       9.541  -0.573   3.245  1.00 11.01           O  
ATOM     45  H   GLY A   4       6.496   2.524   2.522  1.00 11.01           H  
ATOM     46 1HA  GLY A   4       8.570   0.960   1.393  1.00 11.01           H  
ATOM     47 2HA  GLY A   4       8.800   2.175   2.634  1.00 11.01           H  
ATOM     48  N   SER A   5       7.758   0.104   4.457  1.00 10.44           N  
ATOM     49  CA  SER A   5       7.890  -0.859   5.542  1.00 10.44           C  
ATOM     50  C   SER A   5       7.021  -2.107   5.346  1.00 10.44           C  
ATOM     51  O   SER A   5       6.933  -2.944   6.241  1.00 10.44           O  
ATOM     52  CB  SER A   5       7.548  -0.195   6.867  1.00 10.44           C  
ATOM     53  OG  SER A   5       6.203   0.216   6.910  1.00 10.44           O  
ATOM     54  H   SER A   5       6.996   0.764   4.494  1.00 10.44           H  
ATOM     55  HA  SER A   5       8.932  -1.180   5.582  1.00 10.44           H  
ATOM     56 1HB  SER A   5       7.741  -0.896   7.678  1.00 10.44           H  
ATOM     57 2HB  SER A   5       8.198   0.664   7.018  1.00 10.44           H  
ATOM     58  HG  SER A   5       6.077   0.623   7.772  1.00 10.44           H  
ATOM     59  N   GLY A   6       6.337  -2.210   4.203  1.00  9.76           N  
ATOM     60  CA  GLY A   6       5.431  -3.322   3.911  1.00  9.76           C  
ATOM     61  C   GLY A   6       6.081  -4.465   3.127  1.00  9.76           C  
ATOM     62  O   GLY A   6       5.394  -5.368   2.649  1.00  9.76           O  
ATOM     63  H   GLY A   6       6.447  -1.503   3.480  1.00  9.76           H  
ATOM     64 1HA  GLY A   6       5.023  -3.706   4.842  1.00  9.76           H  
ATOM     65 2HA  GLY A   6       4.586  -2.937   3.341  1.00  9.76           H  
ATOM     66  N   LEU A   7       7.396  -4.425   2.968  1.00  8.98           N  
ATOM     67  CA  LEU A   7       8.078  -5.417   2.151  1.00  8.98           C  
ATOM     68  C   LEU A   7       7.967  -6.863   2.608  1.00  8.98           C  
ATOM     69  O   LEU A   7       8.288  -7.221   3.752  1.00  8.98           O  
ATOM     70  CB  LEU A   7       9.565  -5.072   2.059  1.00  8.98           C  
ATOM     71  CG  LEU A   7       9.906  -3.857   1.225  1.00  8.98           C  
ATOM     72  CD1 LEU A   7      11.370  -3.517   1.398  1.00  8.98           C  
ATOM     73  CD2 LEU A   7       9.609  -4.188  -0.235  1.00  8.98           C  
ATOM     74  H   LEU A   7       7.920  -3.676   3.398  1.00  8.98           H  
ATOM     75  HA  LEU A   7       7.652  -5.354   1.149  1.00  8.98           H  
ATOM     76 1HB  LEU A   7       9.945  -4.899   3.065  1.00  8.98           H  
ATOM     77 2HB  LEU A   7      10.091  -5.920   1.630  1.00  8.98           H  
ATOM     78  HG  LEU A   7       9.308  -2.996   1.548  1.00  8.98           H  
ATOM     79 1HD1 LEU A   7      11.614  -2.646   0.792  1.00  8.98           H  
ATOM     80 2HD1 LEU A   7      11.567  -3.292   2.448  1.00  8.98           H  
ATOM     81 3HD1 LEU A   7      11.973  -4.348   1.090  1.00  8.98           H  
ATOM     82 1HD2 LEU A   7       9.853  -3.327  -0.858  1.00  8.98           H  
ATOM     83 2HD2 LEU A   7      10.213  -5.046  -0.543  1.00  8.98           H  
ATOM     84 3HD2 LEU A   7       8.552  -4.429  -0.346  1.00  8.98           H  
ATOM     85  N   PHE A   8       7.691  -7.702   1.614  1.00  8.09           N  
ATOM     86  CA  PHE A   8       7.577  -9.159   1.673  1.00  8.09           C  
ATOM     87  C   PHE A   8       8.845  -9.818   2.184  1.00  8.09           C  
ATOM     88  O   PHE A   8       8.843 -10.951   2.649  1.00  8.09           O  
ATOM     89  CB  PHE A   8       7.265  -9.654   0.271  1.00  8.09           C  
ATOM     90  CG  PHE A   8       8.438  -9.489  -0.674  1.00  8.09           C  
ATOM     91  CD1 PHE A   8       9.351 -10.515  -0.881  1.00  8.09           C  
ATOM     92  CD2 PHE A   8       8.638  -8.276  -1.332  1.00  8.09           C  
ATOM     93  CE1 PHE A   8      10.424 -10.344  -1.740  1.00  8.09           C  
ATOM     94  CE2 PHE A   8       9.710  -8.101  -2.187  1.00  8.09           C  
ATOM     95  CZ  PHE A   8      10.602  -9.138  -2.394  1.00  8.09           C  
ATOM     96  H   PHE A   8       7.473  -7.274   0.724  1.00  8.09           H  
ATOM     97  HA  PHE A   8       6.752  -9.418   2.342  1.00  8.09           H  
ATOM     98 1HB  PHE A   8       6.997 -10.709   0.305  1.00  8.09           H  
ATOM     99 2HB  PHE A   8       6.415  -9.106  -0.134  1.00  8.09           H  
ATOM    100  HD1 PHE A   8       9.213 -11.465  -0.365  1.00  8.09           H  
ATOM    101  HD2 PHE A   8       7.933  -7.459  -1.167  1.00  8.09           H  
ATOM    102  HE1 PHE A   8      11.127 -11.162  -1.897  1.00  8.09           H  
ATOM    103  HE2 PHE A   8       9.851  -7.149  -2.697  1.00  8.09           H  
ATOM    104  HZ  PHE A   8      11.445  -9.007  -3.070  1.00  8.09           H  
ATOM    105  N   ARG A   9       9.940  -9.086   2.078  1.00  7.03           N  
ATOM    106  CA  ARG A   9      11.252  -9.517   2.497  1.00  7.03           C  
ATOM    107  C   ARG A   9      11.292  -9.762   4.009  1.00  7.03           C  
ATOM    108  O   ARG A   9      12.107 -10.564   4.486  1.00  7.03           O  
ATOM    109  CB  ARG A   9      12.252  -8.448   2.113  1.00  7.03           C  
ATOM    110  CG  ARG A   9      12.419  -8.314   0.626  1.00  7.03           C  
ATOM    111  CD  ARG A   9      13.321  -7.225   0.248  1.00  7.03           C  
ATOM    112  NE  ARG A   9      13.398  -7.076  -1.193  1.00  7.03           N  
ATOM    113  CZ  ARG A   9      13.905  -6.003  -1.825  1.00  7.03           C  
ATOM    114  NH1 ARG A   9      14.380  -4.994  -1.130  1.00  7.03           N  
ATOM    115  NH2 ARG A   9      13.928  -5.963  -3.145  1.00  7.03           N  
ATOM    116  H   ARG A   9       9.844  -8.168   1.675  1.00  7.03           H  
ATOM    117  HA  ARG A   9      11.494 -10.445   1.979  1.00  7.03           H  
ATOM    118 1HB  ARG A   9      11.929  -7.485   2.506  1.00  7.03           H  
ATOM    119 2HB  ARG A   9      13.224  -8.677   2.546  1.00  7.03           H  
ATOM    120 1HG  ARG A   9      12.794  -9.247   0.207  1.00  7.03           H  
ATOM    121 2HG  ARG A   9      11.444  -8.092   0.204  1.00  7.03           H  
ATOM    122 1HD  ARG A   9      12.962  -6.302   0.666  1.00  7.03           H  
ATOM    123 2HD  ARG A   9      14.321  -7.430   0.625  1.00  7.03           H  
ATOM    124  HE  ARG A   9      13.041  -7.833  -1.761  1.00  7.03           H  
ATOM    125 1HH1 ARG A   9      14.371  -5.029  -0.120  1.00  7.03           H  
ATOM    126 2HH1 ARG A   9      14.762  -4.189  -1.605  1.00  7.03           H  
ATOM    127 1HH2 ARG A   9      13.567  -6.740  -3.682  1.00  7.03           H  
ATOM    128 2HH2 ARG A   9      14.312  -5.158  -3.619  1.00  7.03           H  
ATOM    129  N   SER A  10      10.432  -9.049   4.764  1.00  5.84           N  
ATOM    130  CA  SER A  10      10.357  -9.217   6.213  1.00  5.84           C  
ATOM    131  C   SER A  10       8.939  -9.599   6.680  1.00  5.84           C  
ATOM    132  O   SER A  10       8.764 -10.219   7.738  1.00  5.84           O  
ATOM    133  CB  SER A  10      10.806  -7.949   6.911  1.00  5.84           C  
ATOM    134  OG  SER A  10       9.942  -6.878   6.642  1.00  5.84           O  
ATOM    135  H   SER A  10       9.790  -8.400   4.314  1.00  5.84           H  
ATOM    136  HA  SER A  10      11.033 -10.022   6.500  1.00  5.84           H  
ATOM    137 1HB  SER A  10      10.859  -8.118   7.985  1.00  5.84           H  
ATOM    138 2HB  SER A  10      11.808  -7.699   6.570  1.00  5.84           H  
ATOM    139  HG  SER A  10       9.637  -6.993   5.729  1.00  5.84           H  
ATOM    140  N   LYS A  11       7.913  -9.289   5.877  1.00  4.65           N  
ATOM    141  CA  LYS A  11       6.530  -9.567   6.281  1.00  4.65           C  
ATOM    142  C   LYS A  11       6.147 -11.015   6.007  1.00  4.65           C  
ATOM    143  O   LYS A  11       5.353 -11.310   5.115  1.00  4.65           O  
ATOM    144  CB  LYS A  11       5.551  -8.625   5.574  1.00  4.65           C  
ATOM    145  CG  LYS A  11       5.773  -7.154   5.877  1.00  4.65           C  
ATOM    146  CD  LYS A  11       5.514  -6.833   7.336  1.00  4.65           C  
ATOM    147  CE  LYS A  11       5.736  -5.365   7.587  1.00  4.65           C  
ATOM    148  NZ  LYS A  11       5.526  -4.982   9.004  1.00  4.65           N  
ATOM    149  H   LYS A  11       8.078  -8.790   5.008  1.00  4.65           H  
ATOM    150  HA  LYS A  11       6.447  -9.397   7.354  1.00  4.65           H  
ATOM    151 1HB  LYS A  11       5.649  -8.747   4.495  1.00  4.65           H  
ATOM    152 2HB  LYS A  11       4.529  -8.884   5.846  1.00  4.65           H  
ATOM    153 1HG  LYS A  11       6.798  -6.882   5.656  1.00  4.65           H  
ATOM    154 2HG  LYS A  11       5.117  -6.549   5.250  1.00  4.65           H  
ATOM    155 1HD  LYS A  11       4.490  -7.095   7.599  1.00  4.65           H  
ATOM    156 2HD  LYS A  11       6.198  -7.407   7.961  1.00  4.65           H  
ATOM    157 1HE  LYS A  11       6.758  -5.128   7.308  1.00  4.65           H  
ATOM    158 2HE  LYS A  11       5.055  -4.792   6.963  1.00  4.65           H  
ATOM    159 1HZ  LYS A  11       5.701  -3.989   9.097  1.00  4.65           H  
ATOM    160 2HZ  LYS A  11       4.578  -5.187   9.276  1.00  4.65           H  
ATOM    161 3HZ  LYS A  11       6.168  -5.496   9.587  1.00  4.65           H  
ATOM    162  N   HIS A  12       6.699 -11.912   6.817  1.00  3.58           N  
ATOM    163  CA  HIS A  12       6.527 -13.345   6.604  1.00  3.58           C  
ATOM    164  C   HIS A  12       5.412 -13.987   7.414  1.00  3.58           C  
ATOM    165  O   HIS A  12       5.147 -15.153   7.218  1.00  3.58           O  
ATOM    166  CB  HIS A  12       7.834 -14.077   6.915  1.00  3.58           C  
ATOM    167  CG  HIS A  12       8.926 -13.683   6.001  1.00  3.58           C  
ATOM    168  ND1 HIS A  12       8.946 -14.024   4.669  1.00  3.58           N  
ATOM    169  CD2 HIS A  12      10.018 -12.933   6.214  1.00  3.58           C  
ATOM    170  CE1 HIS A  12      10.012 -13.486   4.105  1.00  3.58           C  
ATOM    171  NE2 HIS A  12      10.670 -12.820   5.024  1.00  3.58           N  
ATOM    172  H   HIS A  12       7.337 -11.557   7.529  1.00  3.58           H  
ATOM    173  HA  HIS A  12       6.296 -13.517   5.553  1.00  3.58           H  
ATOM    174 1HB  HIS A  12       8.142 -13.857   7.939  1.00  3.58           H  
ATOM    175 2HB  HIS A  12       7.681 -15.154   6.839  1.00  3.58           H  
ATOM    176  HD2 HIS A  12      10.314 -12.475   7.157  1.00  3.58           H  
ATOM    177  HE1 HIS A  12      10.290 -13.559   3.053  1.00  3.58           H  
ATOM    178  HE2 HIS A  12      11.519 -12.269   4.882  1.00  3.58           H  
ATOM    179  N   THR A  13       4.734 -13.221   8.269  1.00  2.71           N  
ATOM    180  CA  THR A  13       3.647 -13.671   9.171  1.00  2.71           C  
ATOM    181  C   THR A  13       4.098 -14.770  10.130  1.00  2.71           C  
ATOM    182  O   THR A  13       4.967 -15.582   9.813  1.00  2.71           O  
ATOM    183  CB  THR A  13       2.390 -14.218   8.422  1.00  2.71           C  
ATOM    184  OG1 THR A  13       2.672 -15.483   7.748  1.00  2.71           O  
ATOM    185  CG2 THR A  13       1.951 -13.206   7.373  1.00  2.71           C  
ATOM    186  H   THR A  13       5.013 -12.253   8.321  1.00  2.71           H  
ATOM    187  HA  THR A  13       3.333 -12.817   9.772  1.00  2.71           H  
ATOM    188  HB  THR A  13       1.578 -14.368   9.131  1.00  2.71           H  
ATOM    189  HG1 THR A  13       3.572 -15.469   7.433  1.00  2.71           H  
ATOM    190 1HG2 THR A  13       1.067 -13.577   6.856  1.00  2.71           H  
ATOM    191 2HG2 THR A  13       1.716 -12.260   7.858  1.00  2.71           H  
ATOM    192 3HG2 THR A  13       2.750 -13.050   6.649  1.00  2.71           H  
ATOM    193  N   THR A  14       3.477 -14.823  11.302  1.00  2.05           N  
ATOM    194  CA  THR A  14       3.842 -15.842  12.277  1.00  2.05           C  
ATOM    195  C   THR A  14       3.585 -17.250  11.757  1.00  2.05           C  
ATOM    196  O   THR A  14       4.414 -18.142  11.930  1.00  2.05           O  
ATOM    197  CB  THR A  14       3.083 -15.659  13.595  1.00  2.05           C  
ATOM    198  OG1 THR A  14       3.414 -14.387  14.172  1.00  2.05           O  
ATOM    199  CG2 THR A  14       3.464 -16.771  14.549  1.00  2.05           C  
ATOM    200  H   THR A  14       2.763 -14.145  11.526  1.00  2.05           H  
ATOM    201  HA  THR A  14       4.910 -15.750  12.483  1.00  2.05           H  
ATOM    202  HB  THR A  14       2.011 -15.697  13.409  1.00  2.05           H  
ATOM    203  HG1 THR A  14       2.964 -14.294  15.018  1.00  2.05           H  
ATOM    204 1HG2 THR A  14       2.926 -16.648  15.487  1.00  2.05           H  
ATOM    205 2HG2 THR A  14       3.205 -17.731  14.103  1.00  2.05           H  
ATOM    206 3HG2 THR A  14       4.537 -16.739  14.738  1.00  2.05           H  
ATOM    207  N   SER A  15       2.436 -17.460  11.120  1.00  1.59           N  
ATOM    208  CA  SER A  15       2.105 -18.796  10.651  1.00  1.59           C  
ATOM    209  C   SER A  15       3.091 -19.318   9.614  1.00  1.59           C  
ATOM    210  O   SER A  15       3.489 -20.489   9.679  1.00  1.59           O  
ATOM    211  CB  SER A  15       0.712 -18.828  10.067  1.00  1.59           C  
ATOM    212  OG  SER A  15      -0.257 -18.587  11.056  1.00  1.59           O  
ATOM    213  H   SER A  15       1.795 -16.695  10.977  1.00  1.59           H  
ATOM    214  HA  SER A  15       2.134 -19.470  11.509  1.00  1.59           H  
ATOM    215 1HB  SER A  15       0.632 -18.075   9.281  1.00  1.59           H  
ATOM    216 2HB  SER A  15       0.535 -19.798   9.608  1.00  1.59           H  
ATOM    217  HG  SER A  15      -1.110 -18.680  10.619  1.00  1.59           H  
ATOM    218  N   GLN A  16       3.535 -18.474   8.670  1.00  1.28           N  
ATOM    219  CA  GLN A  16       4.450 -19.052   7.699  1.00  1.28           C  
ATOM    220  C   GLN A  16       5.807 -19.190   8.359  1.00  1.28           C  
ATOM    221  O   GLN A  16       6.519 -20.155   8.099  1.00  1.28           O  
ATOM    222  CB  GLN A  16       4.538 -18.220   6.438  1.00  1.28           C  
ATOM    223  CG  GLN A  16       3.243 -18.145   5.727  1.00  1.28           C  
ATOM    224  CD  GLN A  16       3.274 -17.294   4.481  1.00  1.28           C  
ATOM    225  OE1 GLN A  16       3.613 -17.732   3.361  1.00  1.28           O  
ATOM    226  NE2 GLN A  16       2.913 -16.028   4.683  1.00  1.28           N  
ATOM    227  H   GLN A  16       3.238 -17.492   8.594  1.00  1.28           H  
ATOM    228  HA  GLN A  16       4.100 -20.046   7.425  1.00  1.28           H  
ATOM    229 1HB  GLN A  16       4.873 -17.277   6.666  1.00  1.28           H  
ATOM    230 2HB  GLN A  16       5.263 -18.664   5.762  1.00  1.28           H  
ATOM    231 1HG  GLN A  16       2.941 -19.125   5.503  1.00  1.28           H  
ATOM    232 2HG  GLN A  16       2.522 -17.698   6.407  1.00  1.28           H  
ATOM    233 1HE2 GLN A  16       2.904 -15.371   3.929  1.00  1.28           H  
ATOM    234 2HE2 GLN A  16       2.664 -15.731   5.628  1.00  1.28           H  
ATOM    235  N   LYS A  17       6.148 -18.289   9.285  1.00  1.07           N  
ATOM    236  CA  LYS A  17       7.428 -18.417   9.951  1.00  1.07           C  
ATOM    237  C   LYS A  17       7.471 -19.757  10.673  1.00  1.07           C  
ATOM    238  O   LYS A  17       8.463 -20.478  10.578  1.00  1.07           O  
ATOM    239  CB  LYS A  17       7.650 -17.275  10.948  1.00  1.07           C  
ATOM    240  CG  LYS A  17       8.992 -17.329  11.694  1.00  1.07           C  
ATOM    241  CD  LYS A  17      10.175 -17.128  10.746  1.00  1.07           C  
ATOM    242  CE  LYS A  17      11.492 -16.848  11.511  1.00  1.07           C  
ATOM    243  NZ  LYS A  17      11.974 -18.031  12.311  1.00  1.07           N  
ATOM    244  H   LYS A  17       5.554 -17.487   9.500  1.00  1.07           H  
ATOM    245  HA  LYS A  17       8.222 -18.402   9.204  1.00  1.07           H  
ATOM    246 1HB  LYS A  17       7.576 -16.319  10.426  1.00  1.07           H  
ATOM    247 2HB  LYS A  17       6.859 -17.295  11.694  1.00  1.07           H  
ATOM    248 1HG  LYS A  17       9.010 -16.557  12.460  1.00  1.07           H  
ATOM    249 2HG  LYS A  17       9.097 -18.305  12.183  1.00  1.07           H  
ATOM    250 1HD  LYS A  17      10.311 -18.039  10.156  1.00  1.07           H  
ATOM    251 2HD  LYS A  17       9.970 -16.301  10.069  1.00  1.07           H  
ATOM    252 1HE  LYS A  17      12.263 -16.579  10.790  1.00  1.07           H  
ATOM    253 2HE  LYS A  17      11.333 -16.012  12.188  1.00  1.07           H  
ATOM    254 1HZ  LYS A  17      12.828 -17.810  12.776  1.00  1.07           H  
ATOM    255 2HZ  LYS A  17      11.302 -18.368  13.013  1.00  1.07           H  
ATOM    256 3HZ  LYS A  17      12.136 -18.842  11.714  1.00  1.07           H  
ATOM    257  N   ASN A  18       6.365 -20.132  11.331  1.00  0.94           N  
ATOM    258  CA  ASN A  18       6.328 -21.404  12.033  1.00  0.94           C  
ATOM    259  C   ASN A  18       6.556 -22.558  11.059  1.00  0.94           C  
ATOM    260  O   ASN A  18       7.324 -23.475  11.355  1.00  0.94           O  
ATOM    261  CB  ASN A  18       5.002 -21.589  12.753  1.00  0.94           C  
ATOM    262  CG  ASN A  18       4.837 -20.743  14.007  1.00  0.94           C  
ATOM    263  OD1 ASN A  18       5.798 -20.221  14.584  1.00  0.94           O  
ATOM    264  ND2 ASN A  18       3.609 -20.631  14.454  1.00  0.94           N  
ATOM    265  H   ASN A  18       5.566 -19.502  11.380  1.00  0.94           H  
ATOM    266  HA  ASN A  18       7.135 -21.422  12.764  1.00  0.94           H  
ATOM    267 1HB  ASN A  18       4.193 -21.339  12.067  1.00  0.94           H  
ATOM    268 2HB  ASN A  18       4.885 -22.638  13.020  1.00  0.94           H  
ATOM    269 1HD2 ASN A  18       3.424 -20.122  15.294  1.00  0.94           H  
ATOM    270 2HD2 ASN A  18       2.860 -21.075  13.964  1.00  0.94           H  
ATOM    271  N   PHE A  19       5.949 -22.501   9.870  1.00  0.84           N  
ATOM    272  CA  PHE A  19       6.175 -23.561   8.892  1.00  0.84           C  
ATOM    273  C   PHE A  19       7.654 -23.684   8.550  1.00  0.84           C  
ATOM    274  O   PHE A  19       8.212 -24.784   8.540  1.00  0.84           O  
ATOM    275  CB  PHE A  19       5.422 -23.330   7.586  1.00  0.84           C  
ATOM    276  CG  PHE A  19       5.722 -24.431   6.544  1.00  0.84           C  
ATOM    277  CD1 PHE A  19       4.960 -25.568   6.476  1.00  0.84           C  
ATOM    278  CD2 PHE A  19       6.797 -24.344   5.658  1.00  0.84           C  
ATOM    279  CE1 PHE A  19       5.247 -26.540   5.546  1.00  0.84           C  
ATOM    280  CE2 PHE A  19       7.073 -25.317   4.763  1.00  0.84           C  
ATOM    281  CZ  PHE A  19       6.300 -26.418   4.698  1.00  0.84           C  
ATOM    282  H   PHE A  19       5.309 -21.729   9.661  1.00  0.84           H  
ATOM    283  HA  PHE A  19       5.841 -24.505   9.324  1.00  0.84           H  
ATOM    284 1HB  PHE A  19       4.350 -23.329   7.783  1.00  0.84           H  
ATOM    285 2HB  PHE A  19       5.664 -22.371   7.165  1.00  0.84           H  
ATOM    286  HD1 PHE A  19       4.113 -25.693   7.151  1.00  0.84           H  
ATOM    287  HD2 PHE A  19       7.428 -23.505   5.677  1.00  0.84           H  
ATOM    288  HE1 PHE A  19       4.623 -27.413   5.491  1.00  0.84           H  
ATOM    289  HE2 PHE A  19       7.913 -25.204   4.103  1.00  0.84           H  
ATOM    290  HZ  PHE A  19       6.517 -27.201   3.978  1.00  0.84           H  
ATOM    291  N   TYR A  20       8.285 -22.549   8.226  1.00  0.77           N  
ATOM    292  CA  TYR A  20       9.686 -22.559   7.814  1.00  0.77           C  
ATOM    293  C   TYR A  20      10.555 -23.089   8.957  1.00  0.77           C  
ATOM    294  O   TYR A  20      11.478 -23.883   8.736  1.00  0.77           O  
ATOM    295  CB  TYR A  20      10.128 -21.153   7.368  1.00  0.77           C  
ATOM    296  CG  TYR A  20       9.368 -20.655   6.083  1.00  0.77           C  
ATOM    297  CD1 TYR A  20       8.086 -21.032   5.902  1.00  0.77           C  
ATOM    298  CD2 TYR A  20       9.937 -19.842   5.147  1.00  0.77           C  
ATOM    299  CE1 TYR A  20       7.335 -20.632   4.833  1.00  0.77           C  
ATOM    300  CE2 TYR A  20       9.186 -19.422   4.047  1.00  0.77           C  
ATOM    301  CZ  TYR A  20       7.884 -19.819   3.900  1.00  0.77           C  
ATOM    302  OH  TYR A  20       7.135 -19.386   2.821  1.00  0.77           O  
ATOM    303  H   TYR A  20       7.766 -21.669   8.267  1.00  0.77           H  
ATOM    304  HA  TYR A  20       9.794 -23.237   6.970  1.00  0.77           H  
ATOM    305 1HB  TYR A  20       9.937 -20.439   8.178  1.00  0.77           H  
ATOM    306 2HB  TYR A  20      11.200 -21.147   7.163  1.00  0.77           H  
ATOM    307  HD1 TYR A  20       7.645 -21.651   6.635  1.00  0.77           H  
ATOM    308  HD2 TYR A  20      10.953 -19.534   5.269  1.00  0.77           H  
ATOM    309  HE1 TYR A  20       6.305 -20.957   4.749  1.00  0.77           H  
ATOM    310  HE2 TYR A  20       9.612 -18.781   3.313  1.00  0.77           H  
ATOM    311  HH  TYR A  20       6.239 -19.776   2.847  1.00  0.77           H  
ATOM    312  N   ASP A  21      10.248 -22.689  10.198  1.00  0.71           N  
ATOM    313  CA  ASP A  21      11.008 -23.171  11.345  1.00  0.71           C  
ATOM    314  C   ASP A  21      10.815 -24.686  11.530  1.00  0.71           C  
ATOM    315  O   ASP A  21      11.766 -25.408  11.859  1.00  0.71           O  
ATOM    316  CB  ASP A  21      10.626 -22.407  12.623  1.00  0.71           C  
ATOM    317  CG  ASP A  21      11.142 -20.946  12.614  1.00  0.71           C  
ATOM    318  OD1 ASP A  21      11.920 -20.615  11.750  1.00  0.71           O  
ATOM    319  OD2 ASP A  21      10.794 -20.148  13.475  1.00  0.71           O  
ATOM    320  H   ASP A  21       9.482 -22.029  10.342  1.00  0.71           H  
ATOM    321  HA  ASP A  21      12.065 -22.987  11.155  1.00  0.71           H  
ATOM    322 1HB  ASP A  21       9.537 -22.392  12.715  1.00  0.71           H  
ATOM    323 2HB  ASP A  21      11.023 -22.926  13.494  1.00  0.71           H  
ATOM    324  N   ASN A  22       9.595 -25.179  11.277  1.00  0.67           N  
ATOM    325  CA  ASN A  22       9.309 -26.607  11.377  1.00  0.67           C  
ATOM    326  C   ASN A  22      10.048 -27.390  10.299  1.00  0.67           C  
ATOM    327  O   ASN A  22      10.604 -28.463  10.556  1.00  0.67           O  
ATOM    328  CB  ASN A  22       7.821 -26.852  11.253  1.00  0.67           C  
ATOM    329  CG  ASN A  22       7.035 -26.487  12.482  1.00  0.67           C  
ATOM    330  OD1 ASN A  22       7.579 -26.405  13.591  1.00  0.67           O  
ATOM    331  ND2 ASN A  22       5.755 -26.265  12.309  1.00  0.67           N  
ATOM    332  H   ASN A  22       8.834 -24.543  11.036  1.00  0.67           H  
ATOM    333  HA  ASN A  22       9.654 -26.965  12.346  1.00  0.67           H  
ATOM    334 1HB  ASN A  22       7.441 -26.247  10.437  1.00  0.67           H  
ATOM    335 2HB  ASN A  22       7.650 -27.871  10.974  1.00  0.67           H  
ATOM    336 1HD2 ASN A  22       5.183 -26.016  13.089  1.00  0.67           H  
ATOM    337 2HD2 ASN A  22       5.349 -26.336  11.400  1.00  0.67           H  
ATOM    338  N   LEU A  23      10.094 -26.837   9.088  1.00  0.64           N  
ATOM    339  CA  LEU A  23      10.787 -27.484   7.982  1.00  0.64           C  
ATOM    340  C   LEU A  23      12.263 -27.548   8.303  1.00  0.64           C  
ATOM    341  O   LEU A  23      12.879 -28.612   8.217  1.00  0.64           O  
ATOM    342  CB  LEU A  23      10.528 -26.726   6.674  1.00  0.64           C  
ATOM    343  CG  LEU A  23      11.244 -27.256   5.374  1.00  0.64           C  
ATOM    344  CD1 LEU A  23      10.818 -28.686   5.044  1.00  0.64           C  
ATOM    345  CD2 LEU A  23      10.889 -26.358   4.227  1.00  0.64           C  
ATOM    346  H   LEU A  23       9.603 -25.957   8.925  1.00  0.64           H  
ATOM    347  HA  LEU A  23      10.419 -28.500   7.875  1.00  0.64           H  
ATOM    348 1HB  LEU A  23       9.452 -26.730   6.486  1.00  0.64           H  
ATOM    349 2HB  LEU A  23      10.832 -25.691   6.817  1.00  0.64           H  
ATOM    350  HG  LEU A  23      12.317 -27.243   5.532  1.00  0.64           H  
ATOM    351 1HD1 LEU A  23      11.333 -29.022   4.139  1.00  0.64           H  
ATOM    352 2HD1 LEU A  23      11.074 -29.348   5.871  1.00  0.64           H  
ATOM    353 3HD1 LEU A  23       9.747 -28.708   4.872  1.00  0.64           H  
ATOM    354 1HD2 LEU A  23      11.389 -26.703   3.335  1.00  0.64           H  
ATOM    355 2HD2 LEU A  23       9.828 -26.380   4.080  1.00  0.64           H  
ATOM    356 3HD2 LEU A  23      11.194 -25.360   4.447  1.00  0.64           H  
ATOM    357  N   THR A  24      12.816 -26.422   8.746  1.00  0.62           N  
ATOM    358  CA  THR A  24      14.222 -26.330   9.084  1.00  0.62           C  
ATOM    359  C   THR A  24      14.581 -27.354  10.150  1.00  0.62           C  
ATOM    360  O   THR A  24      15.529 -28.127   9.990  1.00  0.62           O  
ATOM    361  CB  THR A  24      14.520 -24.938   9.667  1.00  0.62           C  
ATOM    362  OG1 THR A  24      14.195 -23.943   8.705  1.00  0.62           O  
ATOM    363  CG2 THR A  24      15.963 -24.801  10.075  1.00  0.62           C  
ATOM    364  H   THR A  24      12.247 -25.579   8.818  1.00  0.62           H  
ATOM    365  HA  THR A  24      14.814 -26.513   8.193  1.00  0.62           H  
ATOM    366  HB  THR A  24      13.901 -24.790  10.545  1.00  0.62           H  
ATOM    367  HG1 THR A  24      13.213 -23.906   8.604  1.00  0.62           H  
ATOM    368 1HG2 THR A  24      16.134 -23.833  10.505  1.00  0.62           H  
ATOM    369 2HG2 THR A  24      16.196 -25.559  10.812  1.00  0.62           H  
ATOM    370 3HG2 THR A  24      16.588 -24.914   9.228  1.00  0.62           H  
ATOM    371  N   SER A  25      13.782 -27.388  11.223  1.00  0.60           N  
ATOM    372  CA  SER A  25      14.022 -28.270  12.350  1.00  0.60           C  
ATOM    373  C   SER A  25      13.938 -29.734  11.953  1.00  0.60           C  
ATOM    374  O   SER A  25      14.758 -30.549  12.391  1.00  0.60           O  
ATOM    375  CB  SER A  25      12.995 -27.995  13.431  1.00  0.60           C  
ATOM    376  OG  SER A  25      13.129 -26.692  13.931  1.00  0.60           O  
ATOM    377  H   SER A  25      12.999 -26.737  11.285  1.00  0.60           H  
ATOM    378  HA  SER A  25      15.021 -28.069  12.737  1.00  0.60           H  
ATOM    379 1HB  SER A  25      11.991 -28.128  13.021  1.00  0.60           H  
ATOM    380 2HB  SER A  25      13.118 -28.714  14.236  1.00  0.60           H  
ATOM    381  HG  SER A  25      12.771 -26.104  13.223  1.00  0.60           H  
ATOM    382  N   THR A  26      12.953 -30.067  11.117  1.00  0.59           N  
ATOM    383  CA  THR A  26      12.749 -31.433  10.680  1.00  0.59           C  
ATOM    384  C   THR A  26      13.921 -31.902   9.852  1.00  0.59           C  
ATOM    385  O   THR A  26      14.489 -32.964  10.107  1.00  0.59           O  
ATOM    386  CB  THR A  26      11.484 -31.541   9.823  1.00  0.59           C  
ATOM    387  OG1 THR A  26      10.367 -31.141  10.587  1.00  0.59           O  
ATOM    388  CG2 THR A  26      11.296 -32.960   9.348  1.00  0.59           C  
ATOM    389  H   THR A  26      12.296 -29.357  10.796  1.00  0.59           H  
ATOM    390  HA  THR A  26      12.656 -32.076  11.554  1.00  0.59           H  
ATOM    391  HB  THR A  26      11.574 -30.880   8.958  1.00  0.59           H  
ATOM    392  HG1 THR A  26      10.427 -30.168  10.724  1.00  0.59           H  
ATOM    393 1HG2 THR A  26      10.417 -33.020   8.741  1.00  0.59           H  
ATOM    394 2HG2 THR A  26      12.153 -33.232   8.764  1.00  0.59           H  
ATOM    395 3HG2 THR A  26      11.199 -33.630  10.201  1.00  0.59           H  
ATOM    396  N   LEU A  27      14.332 -31.082   8.892  1.00  0.58           N  
ATOM    397  CA  LEU A  27      15.418 -31.461   8.016  1.00  0.58           C  
ATOM    398  C   LEU A  27      16.705 -31.637   8.814  1.00  0.58           C  
ATOM    399  O   LEU A  27      17.476 -32.569   8.561  1.00  0.58           O  
ATOM    400  CB  LEU A  27      15.588 -30.381   6.958  1.00  0.58           C  
ATOM    401  CG  LEU A  27      14.450 -30.237   5.928  1.00  0.58           C  
ATOM    402  CD1 LEU A  27      14.695 -28.979   5.108  1.00  0.58           C  
ATOM    403  CD2 LEU A  27      14.390 -31.461   5.040  1.00  0.58           C  
ATOM    404  H   LEU A  27      13.851 -30.194   8.740  1.00  0.58           H  
ATOM    405  HA  LEU A  27      15.170 -32.403   7.535  1.00  0.58           H  
ATOM    406 1HB  LEU A  27      15.681 -29.435   7.474  1.00  0.58           H  
ATOM    407 2HB  LEU A  27      16.492 -30.579   6.411  1.00  0.58           H  
ATOM    408  HG  LEU A  27      13.504 -30.133   6.445  1.00  0.58           H  
ATOM    409 1HD1 LEU A  27      13.892 -28.856   4.392  1.00  0.58           H  
ATOM    410 2HD1 LEU A  27      14.720 -28.116   5.774  1.00  0.58           H  
ATOM    411 3HD1 LEU A  27      15.642 -29.065   4.585  1.00  0.58           H  
ATOM    412 1HD2 LEU A  27      13.579 -31.348   4.319  1.00  0.58           H  
ATOM    413 2HD2 LEU A  27      15.335 -31.566   4.511  1.00  0.58           H  
ATOM    414 3HD2 LEU A  27      14.209 -32.346   5.651  1.00  0.58           H  
ATOM    415  N   LEU A  28      16.938 -30.770   9.803  1.00  0.57           N  
ATOM    416  CA  LEU A  28      18.144 -30.887  10.607  1.00  0.57           C  
ATOM    417  C   LEU A  28      18.117 -32.108  11.513  1.00  0.57           C  
ATOM    418  O   LEU A  28      19.135 -32.799  11.657  1.00  0.57           O  
ATOM    419  CB  LEU A  28      18.347 -29.613  11.402  1.00  0.57           C  
ATOM    420  CG  LEU A  28      18.677 -28.474  10.542  1.00  0.57           C  
ATOM    421  CD1 LEU A  28      18.691 -27.256  11.316  1.00  0.57           C  
ATOM    422  CD2 LEU A  28      19.986 -28.697   9.921  1.00  0.57           C  
ATOM    423  H   LEU A  28      16.291 -29.997   9.979  1.00  0.57           H  
ATOM    424  HA  LEU A  28      18.987 -30.991   9.931  1.00  0.57           H  
ATOM    425 1HB  LEU A  28      17.422 -29.380  11.934  1.00  0.57           H  
ATOM    426 2HB  LEU A  28      19.150 -29.755  12.122  1.00  0.57           H  
ATOM    427  HG  LEU A  28      17.932 -28.389   9.777  1.00  0.57           H  
ATOM    428 1HD1 LEU A  28      18.923 -26.459  10.652  1.00  0.57           H  
ATOM    429 2HD1 LEU A  28      17.713 -27.100  11.765  1.00  0.57           H  
ATOM    430 3HD1 LEU A  28      19.449 -27.326  12.095  1.00  0.57           H  
ATOM    431 1HD2 LEU A  28      20.216 -27.849   9.276  1.00  0.57           H  
ATOM    432 2HD2 LEU A  28      20.733 -28.787  10.701  1.00  0.57           H  
ATOM    433 3HD2 LEU A  28      19.973 -29.599   9.345  1.00  0.57           H  
ATOM    434  N   ARG A  29      16.965 -32.428  12.113  1.00  0.57           N  
ATOM    435  CA  ARG A  29      16.935 -33.635  12.925  1.00  0.57           C  
ATOM    436  C   ARG A  29      17.167 -34.858  12.063  1.00  0.57           C  
ATOM    437  O   ARG A  29      17.971 -35.730  12.401  1.00  0.57           O  
ATOM    438  CB  ARG A  29      15.642 -33.842  13.680  1.00  0.57           C  
ATOM    439  CG  ARG A  29      15.730 -35.149  14.494  1.00  0.57           C  
ATOM    440  CD  ARG A  29      14.601 -35.423  15.376  1.00  0.57           C  
ATOM    441  NE  ARG A  29      14.763 -36.734  15.994  1.00  0.57           N  
ATOM    442  CZ  ARG A  29      13.874 -37.315  16.823  1.00  0.57           C  
ATOM    443  NH1 ARG A  29      12.757 -36.692  17.143  1.00  0.57           N  
ATOM    444  NH2 ARG A  29      14.123 -38.515  17.315  1.00  0.57           N  
ATOM    445  H   ARG A  29      16.133 -31.844  12.019  1.00  0.57           H  
ATOM    446  HA  ARG A  29      17.738 -33.574  13.659  1.00  0.57           H  
ATOM    447 1HB  ARG A  29      15.458 -33.007  14.354  1.00  0.57           H  
ATOM    448 2HB  ARG A  29      14.804 -33.908  12.980  1.00  0.57           H  
ATOM    449 1HG  ARG A  29      15.805 -35.989  13.796  1.00  0.57           H  
ATOM    450 2HG  ARG A  29      16.634 -35.131  15.107  1.00  0.57           H  
ATOM    451 1HD  ARG A  29      14.550 -34.674  16.163  1.00  0.57           H  
ATOM    452 2HD  ARG A  29      13.689 -35.425  14.813  1.00  0.57           H  
ATOM    453  HE  ARG A  29      15.634 -37.261  15.762  1.00  0.57           H  
ATOM    454 1HH1 ARG A  29      12.565 -35.773  16.767  1.00  0.57           H  
ATOM    455 2HH1 ARG A  29      12.093 -37.131  17.764  1.00  0.57           H  
ATOM    456 1HH2 ARG A  29      14.985 -38.998  17.072  1.00  0.57           H  
ATOM    457 2HH2 ARG A  29      13.462 -38.953  17.934  1.00  0.57           H  
ATOM    458  N   LEU A  30      16.501 -34.905  10.913  1.00  0.58           N  
ATOM    459  CA  LEU A  30      16.635 -36.042  10.031  1.00  0.58           C  
ATOM    460  C   LEU A  30      18.088 -36.170   9.577  1.00  0.58           C  
ATOM    461  O   LEU A  30      18.642 -37.268   9.513  1.00  0.58           O  
ATOM    462  CB  LEU A  30      15.711 -35.851   8.830  1.00  0.58           C  
ATOM    463  CG  LEU A  30      14.178 -35.926   9.083  1.00  0.58           C  
ATOM    464  CD1 LEU A  30      13.485 -35.487   7.833  1.00  0.58           C  
ATOM    465  CD2 LEU A  30      13.766 -37.325   9.422  1.00  0.58           C  
ATOM    466  H   LEU A  30      15.864 -34.148  10.656  1.00  0.58           H  
ATOM    467  HA  LEU A  30      16.352 -36.942  10.573  1.00  0.58           H  
ATOM    468 1HB  LEU A  30      15.916 -34.870   8.405  1.00  0.58           H  
ATOM    469 2HB  LEU A  30      15.959 -36.606   8.080  1.00  0.58           H  
ATOM    470  HG  LEU A  30      13.900 -35.269   9.898  1.00  0.58           H  
ATOM    471 1HD1 LEU A  30      12.405 -35.529   7.972  1.00  0.58           H  
ATOM    472 2HD1 LEU A  30      13.786 -34.471   7.588  1.00  0.58           H  
ATOM    473 3HD1 LEU A  30      13.774 -36.141   7.053  1.00  0.58           H  
ATOM    474 1HD2 LEU A  30      12.696 -37.355   9.574  1.00  0.58           H  
ATOM    475 2HD2 LEU A  30      14.034 -37.977   8.595  1.00  0.58           H  
ATOM    476 3HD2 LEU A  30      14.271 -37.646  10.328  1.00  0.58           H  
ATOM    477  N   SER A  31      18.741 -35.035   9.316  1.00  0.58           N  
ATOM    478  CA  SER A  31      20.132 -35.054   8.896  1.00  0.58           C  
ATOM    479  C   SER A  31      21.042 -35.580   9.999  1.00  0.58           C  
ATOM    480  O   SER A  31      21.875 -36.461   9.766  1.00  0.58           O  
ATOM    481  CB  SER A  31      20.537 -33.651   8.522  1.00  0.58           C  
ATOM    482  OG  SER A  31      19.818 -33.239   7.422  1.00  0.58           O  
ATOM    483  H   SER A  31      18.256 -34.140   9.355  1.00  0.58           H  
ATOM    484  HA  SER A  31      20.229 -35.704   8.029  1.00  0.58           H  
ATOM    485 1HB  SER A  31      20.341 -32.984   9.352  1.00  0.58           H  
ATOM    486 2HB  SER A  31      21.589 -33.612   8.323  1.00  0.58           H  
ATOM    487  HG  SER A  31      18.896 -33.129   7.735  1.00  0.58           H  
ATOM    488  N   THR A  32      20.805 -35.118  11.224  1.00  0.59           N  
ATOM    489  CA  THR A  32      21.598 -35.477  12.390  1.00  0.59           C  
ATOM    490  C   THR A  32      21.547 -36.973  12.652  1.00  0.59           C  
ATOM    491  O   THR A  32      22.572 -37.603  12.932  1.00  0.59           O  
ATOM    492  CB  THR A  32      21.092 -34.722  13.631  1.00  0.59           C  
ATOM    493  OG1 THR A  32      21.224 -33.305  13.413  1.00  0.59           O  
ATOM    494  CG2 THR A  32      21.873 -35.134  14.862  1.00  0.59           C  
ATOM    495  H   THR A  32      20.072 -34.420  11.348  1.00  0.59           H  
ATOM    496  HA  THR A  32      22.631 -35.194  12.207  1.00  0.59           H  
ATOM    497  HB  THR A  32      20.039 -34.955  13.789  1.00  0.59           H  
ATOM    498  HG1 THR A  32      20.589 -33.034  12.706  1.00  0.59           H  
ATOM    499 1HG2 THR A  32      21.494 -34.592  15.727  1.00  0.59           H  
ATOM    500 2HG2 THR A  32      21.748 -36.209  15.022  1.00  0.59           H  
ATOM    501 3HG2 THR A  32      22.926 -34.905  14.721  1.00  0.59           H  
ATOM    502  N   ASP A  33      20.354 -37.535  12.515  1.00  0.59           N  
ATOM    503  CA  ASP A  33      20.080 -38.939  12.765  1.00  0.59           C  
ATOM    504  C   ASP A  33      20.297 -39.833  11.533  1.00  0.59           C  
ATOM    505  O   ASP A  33      20.033 -41.035  11.590  1.00  0.59           O  
ATOM    506  CB  ASP A  33      18.635 -39.084  13.257  1.00  0.59           C  
ATOM    507  CG  ASP A  33      18.392 -38.473  14.661  1.00  0.59           C  
ATOM    508  OD1 ASP A  33      19.333 -38.371  15.414  1.00  0.59           O  
ATOM    509  OD2 ASP A  33      17.259 -38.124  14.969  1.00  0.59           O  
ATOM    510  H   ASP A  33      19.567 -36.929  12.271  1.00  0.59           H  
ATOM    511  HA  ASP A  33      20.752 -39.279  13.551  1.00  0.59           H  
ATOM    512 1HB  ASP A  33      17.982 -38.570  12.550  1.00  0.59           H  
ATOM    513 2HB  ASP A  33      18.356 -40.134  13.269  1.00  0.59           H  
ATOM    514  N   LYS A  34      20.752 -39.250  10.415  1.00  0.58           N  
ATOM    515  CA  LYS A  34      20.975 -39.958   9.154  1.00  0.58           C  
ATOM    516  C   LYS A  34      19.723 -40.686   8.667  1.00  0.58           C  
ATOM    517  O   LYS A  34      19.774 -41.858   8.283  1.00  0.58           O  
ATOM    518  CB  LYS A  34      22.143 -40.942   9.271  1.00  0.58           C  
ATOM    519  CG  LYS A  34      23.454 -40.308   9.762  1.00  0.58           C  
ATOM    520  CD  LYS A  34      23.997 -39.301   8.765  1.00  0.58           C  
ATOM    521  CE  LYS A  34      25.379 -38.794   9.169  1.00  0.58           C  
ATOM    522  NZ  LYS A  34      25.346 -38.052  10.462  1.00  0.58           N  
ATOM    523  H   LYS A  34      20.985 -38.258  10.421  1.00  0.58           H  
ATOM    524  HA  LYS A  34      21.232 -39.215   8.396  1.00  0.58           H  
ATOM    525 1HB  LYS A  34      21.880 -41.753   9.949  1.00  0.58           H  
ATOM    526 2HB  LYS A  34      22.336 -41.386   8.289  1.00  0.58           H  
ATOM    527 1HG  LYS A  34      23.281 -39.799  10.714  1.00  0.58           H  
ATOM    528 2HG  LYS A  34      24.197 -41.087   9.916  1.00  0.58           H  
ATOM    529 1HD  LYS A  34      24.060 -39.757   7.772  1.00  0.58           H  
ATOM    530 2HD  LYS A  34      23.312 -38.452   8.712  1.00  0.58           H  
ATOM    531 1HE  LYS A  34      26.061 -39.636   9.258  1.00  0.58           H  
ATOM    532 2HE  LYS A  34      25.746 -38.125   8.392  1.00  0.58           H  
ATOM    533 1HZ  LYS A  34      26.269 -37.723  10.689  1.00  0.58           H  
ATOM    534 2HZ  LYS A  34      24.713 -37.261  10.373  1.00  0.58           H  
ATOM    535 3HZ  LYS A  34      25.017 -38.667  11.196  1.00  0.58           H  
ATOM    536  N   ILE A  35      18.598 -39.984   8.693  1.00  0.58           N  
ATOM    537  CA  ILE A  35      17.335 -40.522   8.236  1.00  0.58           C  
ATOM    538  C   ILE A  35      16.990 -39.924   6.884  1.00  0.58           C  
ATOM    539  O   ILE A  35      16.838 -38.713   6.748  1.00  0.58           O  
ATOM    540  CB  ILE A  35      16.233 -40.158   9.215  1.00  0.58           C  
ATOM    541  CG1 ILE A  35      16.521 -40.701  10.592  1.00  0.58           C  
ATOM    542  CG2 ILE A  35      14.953 -40.676   8.727  1.00  0.58           C  
ATOM    543  CD1 ILE A  35      15.602 -40.124  11.654  1.00  0.58           C  
ATOM    544  H   ILE A  35      18.626 -39.028   9.039  1.00  0.58           H  
ATOM    545  HA  ILE A  35      17.410 -41.603   8.143  1.00  0.58           H  
ATOM    546  HB  ILE A  35      16.183 -39.081   9.297  1.00  0.58           H  
ATOM    547 1HG1 ILE A  35      16.401 -41.783  10.578  1.00  0.58           H  
ATOM    548 2HG1 ILE A  35      17.544 -40.473  10.854  1.00  0.58           H  
ATOM    549 1HG2 ILE A  35      14.160 -40.401   9.416  1.00  0.58           H  
ATOM    550 2HG2 ILE A  35      14.746 -40.258   7.745  1.00  0.58           H  
ATOM    551 3HG2 ILE A  35      15.015 -41.760   8.653  1.00  0.58           H  
ATOM    552 1HD1 ILE A  35      15.852 -40.544  12.626  1.00  0.58           H  
ATOM    553 2HD1 ILE A  35      15.727 -39.044  11.695  1.00  0.58           H  
ATOM    554 3HD1 ILE A  35      14.571 -40.358  11.408  1.00  0.58           H  
ATOM    555  N   GLY A  36      16.890 -40.756   5.868  1.00  0.57           N  
ATOM    556  CA  GLY A  36      16.653 -40.211   4.543  1.00  0.57           C  
ATOM    557  C   GLY A  36      15.272 -39.618   4.424  1.00  0.57           C  
ATOM    558  O   GLY A  36      14.318 -40.126   5.015  1.00  0.57           O  
ATOM    559  H   GLY A  36      17.000 -41.750   6.009  1.00  0.57           H  
ATOM    560 1HA  GLY A  36      17.400 -39.450   4.331  1.00  0.57           H  
ATOM    561 2HA  GLY A  36      16.772 -40.993   3.799  1.00  0.57           H  
ATOM    562  N   ALA A  37      15.150 -38.579   3.610  1.00  0.56           N  
ATOM    563  CA  ALA A  37      13.840 -37.986   3.387  1.00  0.56           C  
ATOM    564  C   ALA A  37      13.774 -37.148   2.137  1.00  0.56           C  
ATOM    565  O   ALA A  37      14.767 -36.562   1.718  1.00  0.56           O  
ATOM    566  CB  ALA A  37      13.467 -37.106   4.554  1.00  0.56           C  
ATOM    567  H   ALA A  37      15.994 -38.204   3.175  1.00  0.56           H  
ATOM    568  HA  ALA A  37      13.117 -38.793   3.290  1.00  0.56           H  
ATOM    569 1HB  ALA A  37      12.486 -36.686   4.393  1.00  0.56           H  
ATOM    570 2HB  ALA A  37      13.467 -37.707   5.461  1.00  0.56           H  
ATOM    571 3HB  ALA A  37      14.188 -36.301   4.646  1.00  0.56           H  
ATOM    572  N   ILE A  38      12.578 -37.061   1.571  1.00  0.56           N  
ATOM    573  CA  ILE A  38      12.287 -36.112   0.509  1.00  0.56           C  
ATOM    574  C   ILE A  38      10.988 -35.372   0.830  1.00  0.56           C  
ATOM    575  O   ILE A  38       9.953 -36.022   1.025  1.00  0.56           O  
ATOM    576  CB  ILE A  38      12.110 -36.778  -0.867  1.00  0.56           C  
ATOM    577  CG1 ILE A  38      13.287 -37.524  -1.317  1.00  0.56           C  
ATOM    578  CG2 ILE A  38      11.784 -35.712  -1.888  1.00  0.56           C  
ATOM    579  CD1 ILE A  38      12.967 -38.276  -2.559  1.00  0.56           C  
ATOM    580  H   ILE A  38      11.824 -37.624   1.939  1.00  0.56           H  
ATOM    581  HA  ILE A  38      13.092 -35.384   0.446  1.00  0.56           H  
ATOM    582  HB  ILE A  38      11.291 -37.482  -0.813  1.00  0.56           H  
ATOM    583 1HG1 ILE A  38      14.104 -36.835  -1.524  1.00  0.56           H  
ATOM    584 2HG1 ILE A  38      13.601 -38.225  -0.555  1.00  0.56           H  
ATOM    585 1HG2 ILE A  38      11.629 -36.165  -2.865  1.00  0.56           H  
ATOM    586 2HG2 ILE A  38      10.883 -35.173  -1.598  1.00  0.56           H  
ATOM    587 3HG2 ILE A  38      12.624 -35.033  -1.927  1.00  0.56           H  
ATOM    588 1HD1 ILE A  38      13.814 -38.804  -2.875  1.00  0.56           H  
ATOM    589 2HD1 ILE A  38      12.153 -38.977  -2.363  1.00  0.56           H  
ATOM    590 3HD1 ILE A  38      12.668 -37.580  -3.344  1.00  0.56           H  
ATOM    591  N   ILE A  39      11.039 -34.044   0.882  1.00  0.58           N  
ATOM    592  CA  ILE A  39       9.840 -33.249   1.115  1.00  0.58           C  
ATOM    593  C   ILE A  39       9.647 -32.267  -0.045  1.00  0.58           C  
ATOM    594  O   ILE A  39      10.515 -31.437  -0.323  1.00  0.58           O  
ATOM    595  CB  ILE A  39       9.903 -32.486   2.459  1.00  0.58           C  
ATOM    596  CG1 ILE A  39      10.058 -33.484   3.677  1.00  0.58           C  
ATOM    597  CG2 ILE A  39       8.627 -31.639   2.625  1.00  0.58           C  
ATOM    598  CD1 ILE A  39      10.304 -32.794   5.034  1.00  0.58           C  
ATOM    599  H   ILE A  39      11.938 -33.583   0.753  1.00  0.58           H  
ATOM    600  HA  ILE A  39       8.976 -33.909   1.144  1.00  0.58           H  
ATOM    601  HB  ILE A  39      10.772 -31.830   2.460  1.00  0.58           H  
ATOM    602 1HG1 ILE A  39       9.153 -34.086   3.752  1.00  0.58           H  
ATOM    603 2HG1 ILE A  39      10.900 -34.148   3.485  1.00  0.58           H  
ATOM    604 1HG2 ILE A  39       8.675 -31.087   3.560  1.00  0.58           H  
ATOM    605 2HG2 ILE A  39       8.542 -30.939   1.796  1.00  0.58           H  
ATOM    606 3HG2 ILE A  39       7.752 -32.297   2.632  1.00  0.58           H  
ATOM    607 1HD1 ILE A  39      10.402 -33.547   5.818  1.00  0.58           H  
ATOM    608 2HD1 ILE A  39      11.221 -32.203   4.986  1.00  0.58           H  
ATOM    609 3HD1 ILE A  39       9.465 -32.140   5.268  1.00  0.58           H  
ATOM    610  N   ALA A  40       8.525 -32.396  -0.749  1.00  0.62           N  
ATOM    611  CA  ALA A  40       8.247 -31.564  -1.920  1.00  0.62           C  
ATOM    612  C   ALA A  40       7.186 -30.526  -1.608  1.00  0.62           C  
ATOM    613  O   ALA A  40       6.088 -30.875  -1.164  1.00  0.62           O  
ATOM    614  CB  ALA A  40       7.804 -32.433  -3.080  1.00  0.62           C  
ATOM    615  H   ALA A  40       7.845 -33.094  -0.455  1.00  0.62           H  
ATOM    616  HA  ALA A  40       9.156 -31.035  -2.194  1.00  0.62           H  
ATOM    617 1HB  ALA A  40       7.617 -31.806  -3.950  1.00  0.62           H  
ATOM    618 2HB  ALA A  40       8.585 -33.155  -3.313  1.00  0.62           H  
ATOM    619 3HB  ALA A  40       6.897 -32.952  -2.802  1.00  0.62           H  
ATOM    620  N   ILE A  41       7.513 -29.257  -1.843  1.00  0.66           N  
ATOM    621  CA  ILE A  41       6.580 -28.182  -1.551  1.00  0.66           C  
ATOM    622  C   ILE A  41       6.199 -27.452  -2.839  1.00  0.66           C  
ATOM    623  O   ILE A  41       7.063 -26.940  -3.557  1.00  0.66           O  
ATOM    624  CB  ILE A  41       7.217 -27.197  -0.535  1.00  0.66           C  
ATOM    625  CG1 ILE A  41       7.599 -27.968   0.761  1.00  0.66           C  
ATOM    626  CG2 ILE A  41       6.229 -26.084  -0.186  1.00  0.66           C  
ATOM    627  CD1 ILE A  41       8.397 -27.197   1.723  1.00  0.66           C  
ATOM    628  H   ILE A  41       8.443 -29.031  -2.202  1.00  0.66           H  
ATOM    629  HA  ILE A  41       5.676 -28.600  -1.114  1.00  0.66           H  
ATOM    630  HB  ILE A  41       8.127 -26.769  -0.960  1.00  0.66           H  
ATOM    631 1HG1 ILE A  41       6.717 -28.261   1.261  1.00  0.66           H  
ATOM    632 2HG1 ILE A  41       8.168 -28.854   0.492  1.00  0.66           H  
ATOM    633 1HG2 ILE A  41       6.682 -25.403   0.531  1.00  0.66           H  
ATOM    634 2HG2 ILE A  41       5.965 -25.535  -1.091  1.00  0.66           H  
ATOM    635 3HG2 ILE A  41       5.328 -26.525   0.247  1.00  0.66           H  
ATOM    636 1HD1 ILE A  41       8.606 -27.819   2.593  1.00  0.66           H  
ATOM    637 2HD1 ILE A  41       9.321 -26.890   1.269  1.00  0.66           H  
ATOM    638 3HD1 ILE A  41       7.834 -26.329   2.020  1.00  0.66           H  
ATOM    639  N   GLU A  42       4.907 -27.407  -3.145  1.00  0.72           N  
ATOM    640  CA  GLU A  42       4.459 -26.727  -4.373  1.00  0.72           C  
ATOM    641  C   GLU A  42       4.860 -25.255  -4.308  1.00  0.72           C  
ATOM    642  O   GLU A  42       4.742 -24.665  -3.233  1.00  0.72           O  
ATOM    643  CB  GLU A  42       2.927 -26.773  -4.506  1.00  0.72           C  
ATOM    644  CG  GLU A  42       2.288 -28.086  -4.825  1.00  0.72           C  
ATOM    645  CD  GLU A  42       0.793 -27.971  -4.984  1.00  0.72           C  
ATOM    646  OE1 GLU A  42       0.269 -26.916  -4.740  1.00  0.72           O  
ATOM    647  OE2 GLU A  42       0.169 -28.928  -5.417  1.00  0.72           O  
ATOM    648  H   GLU A  42       4.238 -27.851  -2.506  1.00  0.72           H  
ATOM    649  HA  GLU A  42       4.928 -27.191  -5.240  1.00  0.72           H  
ATOM    650 1HB  GLU A  42       2.481 -26.418  -3.575  1.00  0.72           H  
ATOM    651 2HB  GLU A  42       2.625 -26.076  -5.292  1.00  0.72           H  
ATOM    652 1HG  GLU A  42       2.684 -28.395  -5.759  1.00  0.72           H  
ATOM    653 2HG  GLU A  42       2.531 -28.821  -4.061  1.00  0.72           H  
ATOM    654  N   ASN A  43       5.317 -24.627  -5.411  1.00  0.76           N  
ATOM    655  CA  ASN A  43       5.588 -23.198  -5.300  1.00  0.76           C  
ATOM    656  C   ASN A  43       4.425 -22.468  -5.979  1.00  0.76           C  
ATOM    657  O   ASN A  43       3.768 -21.617  -5.371  1.00  0.76           O  
ATOM    658  CB  ASN A  43       6.949 -22.842  -5.884  1.00  0.76           C  
ATOM    659  CG  ASN A  43       7.391 -21.422  -5.557  1.00  0.76           C  
ATOM    660  OD1 ASN A  43       7.514 -21.095  -4.374  1.00  0.76           O  
ATOM    661  ND2 ASN A  43       7.633 -20.592  -6.555  1.00  0.76           N  
ATOM    662  H   ASN A  43       5.451 -25.068  -6.331  1.00  0.76           H  
ATOM    663  HA  ASN A  43       5.589 -22.906  -4.251  1.00  0.76           H  
ATOM    664 1HB  ASN A  43       7.698 -23.545  -5.519  1.00  0.76           H  
ATOM    665 2HB  ASN A  43       6.918 -22.945  -6.959  1.00  0.76           H  
ATOM    666 1HD2 ASN A  43       7.937 -19.628  -6.369  1.00  0.76           H  
ATOM    667 2HD2 ASN A  43       7.524 -20.896  -7.500  1.00  0.76           H  
ATOM    668  N   GLN A  44       4.163 -22.830  -7.232  1.00  0.78           N  
ATOM    669  CA  GLN A  44       3.046 -22.271  -8.000  1.00  0.78           C  
ATOM    670  C   GLN A  44       2.284 -23.398  -8.701  1.00  0.78           C  
ATOM    671  O   GLN A  44       1.074 -23.566  -8.515  1.00  0.78           O  
ATOM    672  CB  GLN A  44       3.534 -21.232  -9.014  1.00  0.78           C  
ATOM    673  CG  GLN A  44       2.428 -20.562  -9.795  1.00  0.78           C  
ATOM    674  CD  GLN A  44       2.953 -19.528 -10.761  1.00  0.78           C  
ATOM    675  OE1 GLN A  44       4.140 -19.182 -10.758  1.00  0.78           O  
ATOM    676  NE2 GLN A  44       2.066 -19.014 -11.608  1.00  0.78           N  
ATOM    677  H   GLN A  44       4.756 -23.548  -7.669  1.00  0.78           H  
ATOM    678  HA  GLN A  44       2.358 -21.782  -7.312  1.00  0.78           H  
ATOM    679 1HB  GLN A  44       4.115 -20.466  -8.503  1.00  0.78           H  
ATOM    680 2HB  GLN A  44       4.172 -21.692  -9.742  1.00  0.78           H  
ATOM    681 1HG  GLN A  44       1.903 -21.328 -10.369  1.00  0.78           H  
ATOM    682 2HG  GLN A  44       1.744 -20.075  -9.101  1.00  0.78           H  
ATOM    683 1HE2 GLN A  44       2.349 -18.325 -12.277  1.00  0.78           H  
ATOM    684 2HE2 GLN A  44       1.114 -19.321 -11.580  1.00  0.78           H  
ATOM    685  N   ASP A  45       3.013 -24.167  -9.506  1.00  0.78           N  
ATOM    686  CA  ASP A  45       2.476 -25.329 -10.217  1.00  0.78           C  
ATOM    687  C   ASP A  45       2.020 -26.391  -9.222  1.00  0.78           C  
ATOM    688  O   ASP A  45       2.612 -26.551  -8.155  1.00  0.78           O  
ATOM    689  CB  ASP A  45       3.497 -25.937 -11.179  1.00  0.78           C  
ATOM    690  CG  ASP A  45       3.756 -25.100 -12.440  1.00  0.78           C  
ATOM    691  OD1 ASP A  45       3.035 -24.158 -12.684  1.00  0.78           O  
ATOM    692  OD2 ASP A  45       4.678 -25.430 -13.157  1.00  0.78           O  
ATOM    693  H   ASP A  45       4.001 -23.926  -9.615  1.00  0.78           H  
ATOM    694  HA  ASP A  45       1.610 -25.011 -10.794  1.00  0.78           H  
ATOM    695 1HB  ASP A  45       4.436 -26.047 -10.650  1.00  0.78           H  
ATOM    696 2HB  ASP A  45       3.170 -26.936 -11.474  1.00  0.78           H  
ATOM    697  N   SER A  46       0.986 -27.132  -9.594  1.00  0.75           N  
ATOM    698  CA  SER A  46       0.448 -28.172  -8.728  1.00  0.75           C  
ATOM    699  C   SER A  46       1.150 -29.524  -8.830  1.00  0.75           C  
ATOM    700  O   SER A  46       1.605 -29.926  -9.901  1.00  0.75           O  
ATOM    701  CB  SER A  46      -1.022 -28.373  -9.023  1.00  0.75           C  
ATOM    702  OG  SER A  46      -1.540 -29.425  -8.259  1.00  0.75           O  
ATOM    703  H   SER A  46       0.552 -26.954 -10.487  1.00  0.75           H  
ATOM    704  HA  SER A  46       0.543 -27.821  -7.704  1.00  0.75           H  
ATOM    705 1HB  SER A  46      -1.564 -27.455  -8.798  1.00  0.75           H  
ATOM    706 2HB  SER A  46      -1.158 -28.586 -10.080  1.00  0.75           H  
ATOM    707  HG  SER A  46      -1.381 -29.173  -7.332  1.00  0.75           H  
ATOM    708  N   LEU A  47       1.168 -30.239  -7.704  1.00  0.71           N  
ATOM    709  CA  LEU A  47       1.659 -31.606  -7.575  1.00  0.71           C  
ATOM    710  C   LEU A  47       0.533 -32.639  -7.461  1.00  0.71           C  
ATOM    711  O   LEU A  47       0.790 -33.790  -7.103  1.00  0.71           O  
ATOM    712  CB  LEU A  47       2.583 -31.725  -6.351  1.00  0.71           C  
ATOM    713  CG  LEU A  47       3.895 -30.987  -6.420  1.00  0.71           C  
ATOM    714  CD1 LEU A  47       4.632 -31.082  -5.099  1.00  0.71           C  
ATOM    715  CD2 LEU A  47       4.681 -31.605  -7.434  1.00  0.71           C  
ATOM    716  H   LEU A  47       0.801 -29.797  -6.860  1.00  0.71           H  
ATOM    717  HA  LEU A  47       2.239 -31.836  -8.468  1.00  0.71           H  
ATOM    718 1HB  LEU A  47       2.042 -31.339  -5.484  1.00  0.71           H  
ATOM    719 2HB  LEU A  47       2.800 -32.773  -6.178  1.00  0.71           H  
ATOM    720  HG  LEU A  47       3.735 -29.966  -6.680  1.00  0.71           H  
ATOM    721 1HD1 LEU A  47       5.575 -30.581  -5.161  1.00  0.71           H  
ATOM    722 2HD1 LEU A  47       4.039 -30.613  -4.326  1.00  0.71           H  
ATOM    723 3HD1 LEU A  47       4.804 -32.130  -4.854  1.00  0.71           H  
ATOM    724 1HD2 LEU A  47       5.619 -31.085  -7.510  1.00  0.71           H  
ATOM    725 2HD2 LEU A  47       4.856 -32.643  -7.162  1.00  0.71           H  
ATOM    726 3HD2 LEU A  47       4.158 -31.553  -8.385  1.00  0.71           H  
ATOM    727  N   GLU A  48      -0.699 -32.246  -7.803  1.00  0.67           N  
ATOM    728  CA  GLU A  48      -1.885 -33.111  -7.685  1.00  0.67           C  
ATOM    729  C   GLU A  48      -1.687 -34.525  -8.261  1.00  0.67           C  
ATOM    730  O   GLU A  48      -2.127 -35.515  -7.662  1.00  0.67           O  
ATOM    731  CB  GLU A  48      -3.073 -32.450  -8.402  1.00  0.67           C  
ATOM    732  CG  GLU A  48      -4.421 -33.176  -8.265  1.00  0.67           C  
ATOM    733  CD  GLU A  48      -5.039 -33.105  -6.851  1.00  0.67           C  
ATOM    734  OE1 GLU A  48      -4.707 -32.197  -6.118  1.00  0.67           O  
ATOM    735  OE2 GLU A  48      -5.848 -33.956  -6.522  1.00  0.67           O  
ATOM    736  H   GLU A  48      -0.837 -31.285  -8.112  1.00  0.67           H  
ATOM    737  HA  GLU A  48      -2.129 -33.198  -6.630  1.00  0.67           H  
ATOM    738 1HB  GLU A  48      -3.209 -31.443  -8.013  1.00  0.67           H  
ATOM    739 2HB  GLU A  48      -2.848 -32.360  -9.464  1.00  0.67           H  
ATOM    740 1HG  GLU A  48      -5.123 -32.741  -8.974  1.00  0.67           H  
ATOM    741 2HG  GLU A  48      -4.276 -34.219  -8.539  1.00  0.67           H  
ATOM    742  N   SER A  49      -0.986 -34.624  -9.393  1.00  0.65           N  
ATOM    743  CA  SER A  49      -0.741 -35.892 -10.081  1.00  0.65           C  
ATOM    744  C   SER A  49       0.155 -36.854  -9.287  1.00  0.65           C  
ATOM    745  O   SER A  49       0.264 -38.027  -9.637  1.00  0.65           O  
ATOM    746  CB  SER A  49      -0.117 -35.642 -11.437  1.00  0.65           C  
ATOM    747  OG  SER A  49       1.168 -35.132 -11.295  1.00  0.65           O  
ATOM    748  H   SER A  49      -0.632 -33.772  -9.807  1.00  0.65           H  
ATOM    749  HA  SER A  49      -1.704 -36.381 -10.231  1.00  0.65           H  
ATOM    750 1HB  SER A  49      -0.077 -36.578 -11.991  1.00  0.65           H  
ATOM    751 2HB  SER A  49      -0.731 -34.947 -12.006  1.00  0.65           H  
ATOM    752  HG  SER A  49       1.587 -35.700 -10.633  1.00  0.65           H  
ATOM    753  N   TYR A  50       0.814 -36.345  -8.244  1.00  0.63           N  
ATOM    754  CA  TYR A  50       1.691 -37.142  -7.393  1.00  0.63           C  
ATOM    755  C   TYR A  50       0.995 -37.336  -6.030  1.00  0.63           C  
ATOM    756  O   TYR A  50       1.125 -38.376  -5.364  1.00  0.63           O  
ATOM    757  CB  TYR A  50       3.012 -36.426  -7.237  1.00  0.63           C  
ATOM    758  CG  TYR A  50       3.626 -36.068  -8.537  1.00  0.63           C  
ATOM    759  CD1 TYR A  50       3.688 -34.740  -8.873  1.00  0.63           C  
ATOM    760  CD2 TYR A  50       4.084 -37.022  -9.405  1.00  0.63           C  
ATOM    761  CE1 TYR A  50       4.227 -34.341 -10.063  1.00  0.63           C  
ATOM    762  CE2 TYR A  50       4.617 -36.624 -10.609  1.00  0.63           C  
ATOM    763  CZ  TYR A  50       4.698 -35.295 -10.935  1.00  0.63           C  
ATOM    764  OH  TYR A  50       5.240 -34.916 -12.130  1.00  0.63           O  
ATOM    765  H   TYR A  50       0.692 -35.367  -8.014  1.00  0.63           H  
ATOM    766  HA  TYR A  50       1.857 -38.114  -7.849  1.00  0.63           H  
ATOM    767 1HB  TYR A  50       2.856 -35.506  -6.681  1.00  0.63           H  
ATOM    768 2HB  TYR A  50       3.710 -37.052  -6.680  1.00  0.63           H  
ATOM    769  HD1 TYR A  50       3.305 -34.011  -8.180  1.00  0.63           H  
ATOM    770  HD2 TYR A  50       4.020 -38.082  -9.149  1.00  0.63           H  
ATOM    771  HE1 TYR A  50       4.277 -33.280 -10.318  1.00  0.63           H  
ATOM    772  HE2 TYR A  50       4.971 -37.362 -11.308  1.00  0.63           H  
ATOM    773  HH  TYR A  50       5.131 -33.966 -12.235  1.00  0.63           H  
ATOM    774  N   VAL A  51       0.179 -36.347  -5.662  1.00  0.63           N  
ATOM    775  CA  VAL A  51      -0.568 -36.356  -4.406  1.00  0.63           C  
ATOM    776  C   VAL A  51      -1.487 -37.566  -4.385  1.00  0.63           C  
ATOM    777  O   VAL A  51      -1.615 -38.255  -3.376  1.00  0.63           O  
ATOM    778  CB  VAL A  51      -1.403 -35.069  -4.242  1.00  0.63           C  
ATOM    779  CG1 VAL A  51      -2.340 -35.193  -3.053  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      -0.478 -33.902  -4.024  1.00  0.63           C  
ATOM    781  H   VAL A  51       0.123 -35.524  -6.258  1.00  0.63           H  
ATOM    782  HA  VAL A  51       0.131 -36.425  -3.579  1.00  0.63           H  
ATOM    783  HB  VAL A  51      -2.011 -34.921  -5.126  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51      -2.924 -34.278  -2.959  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51      -3.012 -36.038  -3.207  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51      -1.766 -35.344  -2.147  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      -1.056 -32.986  -3.906  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51       0.104 -34.087  -3.139  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51       0.181 -33.800  -4.850  1.00  0.63           H  
ATOM    790  N   ASN A  52      -2.069 -37.866  -5.537  1.00  0.63           N  
ATOM    791  CA  ASN A  52      -2.993 -38.980  -5.674  1.00  0.63           C  
ATOM    792  C   ASN A  52      -2.317 -40.337  -5.957  1.00  0.63           C  
ATOM    793  O   ASN A  52      -2.999 -41.306  -6.301  1.00  0.63           O  
ATOM    794  CB  ASN A  52      -3.991 -38.650  -6.763  1.00  0.63           C  
ATOM    795  CG  ASN A  52      -4.961 -37.578  -6.335  1.00  0.63           C  
ATOM    796  OD1 ASN A  52      -5.479 -37.575  -5.203  1.00  0.63           O  
ATOM    797  ND2 ASN A  52      -5.200 -36.650  -7.219  1.00  0.63           N  
ATOM    798  H   ASN A  52      -1.920 -37.237  -6.332  1.00  0.63           H  
ATOM    799  HA  ASN A  52      -3.526 -39.086  -4.730  1.00  0.63           H  
ATOM    800 1HB  ASN A  52      -3.450 -38.296  -7.646  1.00  0.63           H  
ATOM    801 2HB  ASN A  52      -4.540 -39.542  -7.048  1.00  0.63           H  
ATOM    802 1HD2 ASN A  52      -5.802 -35.862  -6.987  1.00  0.63           H  
ATOM    803 2HD2 ASN A  52      -4.751 -36.675  -8.111  1.00  0.63           H  
ATOM    804  N   ILE A  53      -0.987 -40.398  -5.816  1.00  0.64           N  
ATOM    805  CA  ILE A  53      -0.203 -41.625  -5.971  1.00  0.64           C  
ATOM    806  C   ILE A  53       0.117 -42.239  -4.609  1.00  0.64           C  
ATOM    807  O   ILE A  53       0.035 -43.456  -4.434  1.00  0.64           O  
ATOM    808  CB  ILE A  53       1.106 -41.357  -6.732  1.00  0.64           C  
ATOM    809  CG1 ILE A  53       0.762 -40.783  -8.089  1.00  0.64           C  
ATOM    810  CG2 ILE A  53       1.967 -42.604  -6.827  1.00  0.64           C  
ATOM    811  CD1 ILE A  53      -0.115 -41.663  -8.927  1.00  0.64           C  
ATOM    812  H   ILE A  53      -0.475 -39.558  -5.564  1.00  0.64           H  
ATOM    813  HA  ILE A  53      -0.791 -42.344  -6.537  1.00  0.64           H  
ATOM    814  HB  ILE A  53       1.671 -40.601  -6.204  1.00  0.64           H  
ATOM    815 1HG1 ILE A  53       0.236 -39.847  -7.935  1.00  0.64           H  
ATOM    816 2HG1 ILE A  53       1.684 -40.581  -8.636  1.00  0.64           H  
ATOM    817 1HG2 ILE A  53       2.890 -42.366  -7.358  1.00  0.64           H  
ATOM    818 2HG2 ILE A  53       2.201 -42.950  -5.824  1.00  0.64           H  
ATOM    819 3HG2 ILE A  53       1.429 -43.383  -7.364  1.00  0.64           H  
ATOM    820 1HD1 ILE A  53      -0.319 -41.160  -9.873  1.00  0.64           H  
ATOM    821 2HD1 ILE A  53       0.390 -42.609  -9.117  1.00  0.64           H  
ATOM    822 3HD1 ILE A  53      -1.053 -41.848  -8.404  1.00  0.64           H  
ATOM    823  N   GLY A  54       0.519 -41.395  -3.664  1.00  0.64           N  
ATOM    824  CA  GLY A  54       0.891 -41.866  -2.323  1.00  0.64           C  
ATOM    825  C   GLY A  54      -0.318 -41.962  -1.393  1.00  0.64           C  
ATOM    826  O   GLY A  54      -1.467 -41.978  -1.840  1.00  0.64           O  
ATOM    827  H   GLY A  54       0.581 -40.402  -3.899  1.00  0.64           H  
ATOM    828 1HA  GLY A  54       1.382 -42.837  -2.395  1.00  0.64           H  
ATOM    829 2HA  GLY A  54       1.616 -41.181  -1.888  1.00  0.64           H  
ATOM    830  N   TYR A  55      -0.068 -42.028  -0.089  1.00  0.65           N  
ATOM    831  CA  TYR A  55      -1.143 -42.108   0.886  1.00  0.65           C  
ATOM    832  C   TYR A  55      -1.723 -40.730   1.068  1.00  0.65           C  
ATOM    833  O   TYR A  55      -1.013 -39.790   1.423  1.00  0.65           O  
ATOM    834  CB  TYR A  55      -0.598 -42.639   2.211  1.00  0.65           C  
ATOM    835  CG  TYR A  55      -1.542 -42.612   3.374  1.00  0.65           C  
ATOM    836  CD1 TYR A  55      -2.554 -43.535   3.499  1.00  0.65           C  
ATOM    837  CD2 TYR A  55      -1.360 -41.633   4.351  1.00  0.65           C  
ATOM    838  CE1 TYR A  55      -3.391 -43.484   4.599  1.00  0.65           C  
ATOM    839  CE2 TYR A  55      -2.188 -41.583   5.442  1.00  0.65           C  
ATOM    840  CZ  TYR A  55      -3.202 -42.501   5.571  1.00  0.65           C  
ATOM    841  OH  TYR A  55      -4.034 -42.452   6.666  1.00  0.65           O  
ATOM    842  H   TYR A  55       0.888 -42.002   0.250  1.00  0.65           H  
ATOM    843  HA  TYR A  55      -1.924 -42.768   0.510  1.00  0.65           H  
ATOM    844 1HB  TYR A  55      -0.258 -43.664   2.074  1.00  0.65           H  
ATOM    845 2HB  TYR A  55       0.266 -42.052   2.489  1.00  0.65           H  
ATOM    846  HD1 TYR A  55      -2.694 -44.301   2.738  1.00  0.65           H  
ATOM    847  HD2 TYR A  55      -0.557 -40.908   4.249  1.00  0.65           H  
ATOM    848  HE1 TYR A  55      -4.196 -44.210   4.706  1.00  0.65           H  
ATOM    849  HE2 TYR A  55      -2.043 -40.818   6.204  1.00  0.65           H  
ATOM    850  HH  TYR A  55      -3.810 -41.687   7.200  1.00  0.65           H  
ATOM    851  N   ARG A  56      -3.009 -40.589   0.803  1.00  0.65           N  
ATOM    852  CA  ARG A  56      -3.620 -39.278   0.900  1.00  0.65           C  
ATOM    853  C   ARG A  56      -3.872 -38.959   2.362  1.00  0.65           C  
ATOM    854  O   ARG A  56      -4.429 -39.784   3.089  1.00  0.65           O  
ATOM    855  CB  ARG A  56      -4.921 -39.252   0.123  1.00  0.65           C  
ATOM    856  CG  ARG A  56      -4.771 -39.524  -1.390  1.00  0.65           C  
ATOM    857  CD  ARG A  56      -6.095 -39.505  -2.079  1.00  0.65           C  
ATOM    858  NE  ARG A  56      -6.006 -39.884  -3.487  1.00  0.65           N  
ATOM    859  CZ  ARG A  56      -6.034 -41.173  -3.925  1.00  0.65           C  
ATOM    860  NH1 ARG A  56      -6.134 -42.151  -3.055  1.00  0.65           N  
ATOM    861  NH2 ARG A  56      -5.966 -41.471  -5.212  1.00  0.65           N  
ATOM    862  H   ARG A  56      -3.554 -41.388   0.512  1.00  0.65           H  
ATOM    863  HA  ARG A  56      -2.940 -38.530   0.486  1.00  0.65           H  
ATOM    864 1HB  ARG A  56      -5.605 -39.993   0.531  1.00  0.65           H  
ATOM    865 2HB  ARG A  56      -5.387 -38.273   0.238  1.00  0.65           H  
ATOM    866 1HG  ARG A  56      -4.139 -38.748  -1.836  1.00  0.65           H  
ATOM    867 2HG  ARG A  56      -4.304 -40.500  -1.548  1.00  0.65           H  
ATOM    868 1HD  ARG A  56      -6.773 -40.197  -1.582  1.00  0.65           H  
ATOM    869 2HD  ARG A  56      -6.506 -38.497  -2.029  1.00  0.65           H  
ATOM    870  HE  ARG A  56      -5.907 -39.133  -4.174  1.00  0.65           H  
ATOM    871 1HH1 ARG A  56      -6.182 -41.946  -2.068  1.00  0.65           H  
ATOM    872 2HH1 ARG A  56      -6.149 -43.108  -3.374  1.00  0.65           H  
ATOM    873 1HH2 ARG A  56      -5.899 -40.748  -5.913  1.00  0.65           H  
ATOM    874 2HH2 ARG A  56      -5.982 -42.436  -5.504  1.00  0.65           H  
ATOM    875  N   VAL A  57      -3.478 -37.771   2.782  1.00  0.65           N  
ATOM    876  CA  VAL A  57      -3.674 -37.350   4.161  1.00  0.65           C  
ATOM    877  C   VAL A  57      -3.841 -35.856   4.190  1.00  0.65           C  
ATOM    878  O   VAL A  57      -3.207 -35.175   3.408  1.00  0.65           O  
ATOM    879  CB  VAL A  57      -2.432 -37.719   5.006  1.00  0.65           C  
ATOM    880  CG1 VAL A  57      -1.261 -36.953   4.498  1.00  0.65           C  
ATOM    881  CG2 VAL A  57      -2.645 -37.413   6.492  1.00  0.65           C  
ATOM    882  H   VAL A  57      -3.025 -37.135   2.123  1.00  0.65           H  
ATOM    883  HA  VAL A  57      -4.567 -37.828   4.564  1.00  0.65           H  
ATOM    884  HB  VAL A  57      -2.225 -38.770   4.878  1.00  0.65           H  
ATOM    885 1HG1 VAL A  57      -0.390 -37.220   5.075  1.00  0.65           H  
ATOM    886 2HG1 VAL A  57      -1.103 -37.191   3.456  1.00  0.65           H  
ATOM    887 3HG1 VAL A  57      -1.454 -35.882   4.604  1.00  0.65           H  
ATOM    888 1HG2 VAL A  57      -1.752 -37.695   7.045  1.00  0.65           H  
ATOM    889 2HG2 VAL A  57      -2.828 -36.355   6.641  1.00  0.65           H  
ATOM    890 3HG2 VAL A  57      -3.496 -37.984   6.861  1.00  0.65           H  
ATOM    891  N   THR A  58      -4.656 -35.326   5.083  1.00  0.66           N  
ATOM    892  CA  THR A  58      -4.651 -33.881   5.219  1.00  0.66           C  
ATOM    893  C   THR A  58      -4.297 -33.544   6.647  1.00  0.66           C  
ATOM    894  O   THR A  58      -5.047 -33.866   7.571  1.00  0.66           O  
ATOM    895  CB  THR A  58      -5.994 -33.237   4.854  1.00  0.66           C  
ATOM    896  OG1 THR A  58      -6.329 -33.561   3.498  1.00  0.66           O  
ATOM    897  CG2 THR A  58      -5.879 -31.709   5.001  1.00  0.66           C  
ATOM    898  H   THR A  58      -5.214 -35.908   5.689  1.00  0.66           H  
ATOM    899  HA  THR A  58      -3.884 -33.452   4.575  1.00  0.66           H  
ATOM    900  HB  THR A  58      -6.775 -33.609   5.516  1.00  0.66           H  
ATOM    901  HG1 THR A  58      -5.587 -33.333   2.926  1.00  0.66           H  
ATOM    902 1HG2 THR A  58      -6.828 -31.243   4.739  1.00  0.66           H  
ATOM    903 2HG2 THR A  58      -5.624 -31.457   6.030  1.00  0.66           H  
ATOM    904 3HG2 THR A  58      -5.097 -31.337   4.336  1.00  0.66           H  
ATOM    905  N   SER A  59      -3.162 -32.883   6.829  1.00  0.66           N  
ATOM    906  CA  SER A  59      -2.732 -32.532   8.177  1.00  0.66           C  
ATOM    907  C   SER A  59      -1.768 -31.363   8.180  1.00  0.66           C  
ATOM    908  O   SER A  59      -0.931 -31.233   7.292  1.00  0.66           O  
ATOM    909  CB  SER A  59      -2.083 -33.730   8.848  1.00  0.66           C  
ATOM    910  OG  SER A  59      -1.659 -33.407  10.145  1.00  0.66           O  
ATOM    911  H   SER A  59      -2.582 -32.681   6.010  1.00  0.66           H  
ATOM    912  HA  SER A  59      -3.611 -32.243   8.754  1.00  0.66           H  
ATOM    913 1HB  SER A  59      -2.791 -34.556   8.890  1.00  0.66           H  
ATOM    914 2HB  SER A  59      -1.227 -34.060   8.255  1.00  0.66           H  
ATOM    915  HG  SER A  59      -0.950 -32.747  10.042  1.00  0.66           H  
ATOM    916  N   ASP A  60      -1.855 -30.511   9.188  1.00  0.66           N  
ATOM    917  CA  ASP A  60      -0.911 -29.407   9.254  1.00  0.66           C  
ATOM    918  C   ASP A  60       0.495 -29.980   9.311  1.00  0.66           C  
ATOM    919  O   ASP A  60       0.732 -30.975  10.003  1.00  0.66           O  
ATOM    920  CB  ASP A  60      -1.183 -28.522  10.470  1.00  0.66           C  
ATOM    921  CG  ASP A  60      -2.490 -27.706  10.347  1.00  0.66           C  
ATOM    922  OD1 ASP A  60      -3.079 -27.687   9.273  1.00  0.66           O  
ATOM    923  OD2 ASP A  60      -2.882 -27.114  11.323  1.00  0.66           O  
ATOM    924  H   ASP A  60      -2.558 -30.637   9.905  1.00  0.66           H  
ATOM    925  HA  ASP A  60      -0.995 -28.804   8.355  1.00  0.66           H  
ATOM    926 1HB  ASP A  60      -1.236 -29.140  11.367  1.00  0.66           H  
ATOM    927 2HB  ASP A  60      -0.345 -27.831  10.600  1.00  0.66           H  
ATOM    928  N   PHE A  61       1.429 -29.356   8.604  1.00  0.66           N  
ATOM    929  CA  PHE A  61       2.803 -29.822   8.611  1.00  0.66           C  
ATOM    930  C   PHE A  61       3.342 -29.814  10.039  1.00  0.66           C  
ATOM    931  O   PHE A  61       3.186 -28.824  10.757  1.00  0.66           O  
ATOM    932  CB  PHE A  61       3.612 -28.872   7.741  1.00  0.66           C  
ATOM    933  CG  PHE A  61       5.038 -29.193   7.426  1.00  0.66           C  
ATOM    934  CD1 PHE A  61       5.352 -30.031   6.368  1.00  0.66           C  
ATOM    935  CD2 PHE A  61       6.064 -28.624   8.147  1.00  0.66           C  
ATOM    936  CE1 PHE A  61       6.668 -30.274   6.026  1.00  0.66           C  
ATOM    937  CE2 PHE A  61       7.361 -28.875   7.821  1.00  0.66           C  
ATOM    938  CZ  PHE A  61       7.672 -29.693   6.757  1.00  0.66           C  
ATOM    939  H   PHE A  61       1.199 -28.549   8.018  1.00  0.66           H  
ATOM    940  HA  PHE A  61       2.840 -30.835   8.222  1.00  0.66           H  
ATOM    941 1HB  PHE A  61       3.092 -28.780   6.789  1.00  0.66           H  
ATOM    942 2HB  PHE A  61       3.589 -27.885   8.198  1.00  0.66           H  
ATOM    943  HD1 PHE A  61       4.547 -30.474   5.797  1.00  0.66           H  
ATOM    944  HD2 PHE A  61       5.828 -27.961   8.977  1.00  0.66           H  
ATOM    945  HE1 PHE A  61       6.906 -30.929   5.193  1.00  0.66           H  
ATOM    946  HE2 PHE A  61       8.137 -28.427   8.398  1.00  0.66           H  
ATOM    947  HZ  PHE A  61       8.705 -29.890   6.510  1.00  0.66           H  
ATOM    948  N   SER A  62       3.995 -30.901  10.441  1.00  0.66           N  
ATOM    949  CA  SER A  62       4.590 -30.978  11.770  1.00  0.66           C  
ATOM    950  C   SER A  62       5.774 -31.930  11.798  1.00  0.66           C  
ATOM    951  O   SER A  62       5.633 -33.079  11.366  1.00  0.66           O  
ATOM    952  CB  SER A  62       3.605 -31.476  12.815  1.00  0.66           C  
ATOM    953  OG  SER A  62       4.267 -31.667  14.071  1.00  0.66           O  
ATOM    954  H   SER A  62       4.078 -31.682   9.807  1.00  0.66           H  
ATOM    955  HA  SER A  62       4.850 -29.970  12.045  1.00  0.66           H  
ATOM    956 1HB  SER A  62       2.801 -30.747  12.928  1.00  0.66           H  
ATOM    957 2HB  SER A  62       3.156 -32.413  12.484  1.00  0.66           H  
ATOM    958  HG  SER A  62       3.571 -31.881  14.710  1.00  0.66           H  
ATOM    959  N   PRO A  63       6.901 -31.537  12.426  1.00  0.64           N  
ATOM    960  CA  PRO A  63       8.088 -32.331  12.638  1.00  0.64           C  
ATOM    961  C   PRO A  63       7.787 -33.652  13.322  1.00  0.64           C  
ATOM    962  O   PRO A  63       8.513 -34.624  13.128  1.00  0.64           O  
ATOM    963  CB  PRO A  63       8.917 -31.427  13.568  1.00  0.64           C  
ATOM    964  CG  PRO A  63       8.487 -30.042  13.231  1.00  0.64           C  
ATOM    965  CD  PRO A  63       7.027 -30.158  12.940  1.00  0.64           C  
ATOM    966  HA  PRO A  63       8.600 -32.493  11.685  1.00  0.64           H  
ATOM    967 1HB  PRO A  63       8.730 -31.693  14.619  1.00  0.64           H  
ATOM    968 2HB  PRO A  63       9.992 -31.592  13.379  1.00  0.64           H  
ATOM    969 1HG  PRO A  63       8.699 -29.357  14.066  1.00  0.64           H  
ATOM    970 2HG  PRO A  63       9.058 -29.672  12.373  1.00  0.64           H  
ATOM    971 1HD  PRO A  63       6.421 -30.009  13.849  1.00  0.64           H  
ATOM    972 2HD  PRO A  63       6.820 -29.443  12.173  1.00  0.64           H  
ATOM    973  N   GLU A  64       6.724 -33.718  14.129  1.00  0.63           N  
ATOM    974  CA  GLU A  64       6.469 -34.979  14.806  1.00  0.63           C  
ATOM    975  C   GLU A  64       6.011 -36.039  13.815  1.00  0.63           C  
ATOM    976  O   GLU A  64       6.388 -37.216  13.897  1.00  0.63           O  
ATOM    977  CB  GLU A  64       5.429 -34.790  15.903  1.00  0.63           C  
ATOM    978  CG  GLU A  64       5.903 -33.934  17.077  1.00  0.63           C  
ATOM    979  CD  GLU A  64       4.840 -33.723  18.134  1.00  0.63           C  
ATOM    980  OE1 GLU A  64       3.722 -34.130  17.921  1.00  0.63           O  
ATOM    981  OE2 GLU A  64       5.152 -33.152  19.152  1.00  0.63           O  
ATOM    982  H   GLU A  64       6.079 -32.931  14.249  1.00  0.63           H  
ATOM    983  HA  GLU A  64       7.399 -35.322  15.263  1.00  0.63           H  
ATOM    984 1HB  GLU A  64       4.542 -34.318  15.479  1.00  0.63           H  
ATOM    985 2HB  GLU A  64       5.128 -35.764  16.291  1.00  0.63           H  
ATOM    986 1HG  GLU A  64       6.767 -34.413  17.535  1.00  0.63           H  
ATOM    987 2HG  GLU A  64       6.223 -32.966  16.689  1.00  0.63           H  
ATOM    988  N   LEU A  65       5.190 -35.616  12.857  1.00  0.62           N  
ATOM    989  CA  LEU A  65       4.668 -36.545  11.882  1.00  0.62           C  
ATOM    990  C   LEU A  65       5.765 -36.902  10.917  1.00  0.62           C  
ATOM    991  O   LEU A  65       5.984 -38.070  10.612  1.00  0.62           O  
ATOM    992  CB  LEU A  65       3.456 -35.970  11.143  1.00  0.62           C  
ATOM    993  CG  LEU A  65       2.884 -36.900  10.081  1.00  0.62           C  
ATOM    994  CD1 LEU A  65       2.450 -38.205  10.734  1.00  0.62           C  
ATOM    995  CD2 LEU A  65       1.713 -36.232   9.356  1.00  0.62           C  
ATOM    996  H   LEU A  65       4.971 -34.628  12.772  1.00  0.62           H  
ATOM    997  HA  LEU A  65       4.354 -37.451  12.396  1.00  0.62           H  
ATOM    998 1HB  LEU A  65       2.673 -35.752  11.864  1.00  0.62           H  
ATOM    999 2HB  LEU A  65       3.753 -35.037  10.655  1.00  0.62           H  
ATOM   1000  HG  LEU A  65       3.654 -37.118   9.382  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  65       2.068 -38.882   9.970  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  65       3.305 -38.666  11.230  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  65       1.669 -38.004  11.465  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  65       1.327 -36.902   8.586  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  65       0.920 -36.003  10.070  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  65       2.054 -35.320   8.900  1.00  0.62           H  
ATOM   1007  N   LEU A  66       6.474 -35.889  10.451  1.00  0.60           N  
ATOM   1008  CA  LEU A  66       7.506 -36.082   9.450  1.00  0.60           C  
ATOM   1009  C   LEU A  66       8.626 -36.966   9.949  1.00  0.60           C  
ATOM   1010  O   LEU A  66       9.066 -37.878   9.250  1.00  0.60           O  
ATOM   1011  CB  LEU A  66       8.027 -34.721   9.118  1.00  0.60           C  
ATOM   1012  CG  LEU A  66       7.023 -33.892   8.432  1.00  0.60           C  
ATOM   1013  CD1 LEU A  66       7.453 -32.518   8.457  1.00  0.60           C  
ATOM   1014  CD2 LEU A  66       6.861 -34.373   6.980  1.00  0.60           C  
ATOM   1015  H   LEU A  66       6.261 -34.944  10.780  1.00  0.60           H  
ATOM   1016  HA  LEU A  66       7.064 -36.537   8.570  1.00  0.60           H  
ATOM   1017 1HB  LEU A  66       8.324 -34.219  10.035  1.00  0.60           H  
ATOM   1018 2HB  LEU A  66       8.893 -34.825   8.470  1.00  0.60           H  
ATOM   1019  HG  LEU A  66       6.074 -33.964   8.964  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  66       6.692 -31.957   8.000  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  66       7.577 -32.184   9.481  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  66       8.388 -32.403   7.924  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  66       6.129 -33.758   6.469  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  66       7.814 -34.291   6.462  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  66       6.533 -35.412   6.972  1.00  0.60           H  
ATOM   1026  N   VAL A  67       9.047 -36.776  11.190  1.00  0.60           N  
ATOM   1027  CA  VAL A  67      10.081 -37.641  11.697  1.00  0.60           C  
ATOM   1028  C   VAL A  67       9.534 -39.050  11.829  1.00  0.60           C  
ATOM   1029  O   VAL A  67      10.203 -39.997  11.434  1.00  0.60           O  
ATOM   1030  CB  VAL A  67      10.666 -37.112  13.003  1.00  0.60           C  
ATOM   1031  CG1 VAL A  67      11.626 -38.151  13.604  1.00  0.60           C  
ATOM   1032  CG2 VAL A  67      11.423 -35.801  12.687  1.00  0.60           C  
ATOM   1033  H   VAL A  67       8.688 -36.023  11.778  1.00  0.60           H  
ATOM   1034  HA  VAL A  67      10.891 -37.662  10.974  1.00  0.60           H  
ATOM   1035  HB  VAL A  67       9.859 -36.922  13.715  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  67      12.041 -37.767  14.525  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  67      11.079 -39.073  13.807  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  67      12.434 -38.355  12.898  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  67      11.834 -35.393  13.592  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  67      12.224 -36.005  11.977  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  67      10.738 -35.080  12.252  1.00  0.60           H  
ATOM   1042  N   THR A  68       8.307 -39.210  12.340  1.00  0.60           N  
ATOM   1043  CA  THR A  68       7.736 -40.544  12.465  1.00  0.60           C  
ATOM   1044  C   THR A  68       7.691 -41.250  11.102  1.00  0.60           C  
ATOM   1045  O   THR A  68       8.108 -42.406  10.978  1.00  0.60           O  
ATOM   1046  CB  THR A  68       6.313 -40.481  13.054  1.00  0.60           C  
ATOM   1047  OG1 THR A  68       6.358 -39.896  14.368  1.00  0.60           O  
ATOM   1048  CG2 THR A  68       5.721 -41.873  13.130  1.00  0.60           C  
ATOM   1049  H   THR A  68       7.756 -38.413  12.668  1.00  0.60           H  
ATOM   1050  HA  THR A  68       8.366 -41.128  13.134  1.00  0.60           H  
ATOM   1051  HB  THR A  68       5.684 -39.862  12.417  1.00  0.60           H  
ATOM   1052  HG1 THR A  68       6.533 -38.927  14.282  1.00  0.60           H  
ATOM   1053 1HG2 THR A  68       4.715 -41.813  13.542  1.00  0.60           H  
ATOM   1054 2HG2 THR A  68       5.682 -42.303  12.129  1.00  0.60           H  
ATOM   1055 3HG2 THR A  68       6.342 -42.498  13.770  1.00  0.60           H  
ATOM   1056  N   ILE A  69       7.249 -40.529  10.067  1.00  0.61           N  
ATOM   1057  CA  ILE A  69       7.160 -41.066   8.711  1.00  0.61           C  
ATOM   1058  C   ILE A  69       8.503 -41.514   8.166  1.00  0.61           C  
ATOM   1059  O   ILE A  69       8.629 -42.619   7.637  1.00  0.61           O  
ATOM   1060  CB  ILE A  69       6.628 -39.993   7.731  1.00  0.61           C  
ATOM   1061  CG1 ILE A  69       5.156 -39.662   7.973  1.00  0.61           C  
ATOM   1062  CG2 ILE A  69       6.841 -40.431   6.297  1.00  0.61           C  
ATOM   1063  CD1 ILE A  69       4.730 -38.399   7.240  1.00  0.61           C  
ATOM   1064  H   ILE A  69       6.932 -39.578  10.237  1.00  0.61           H  
ATOM   1065  HA  ILE A  69       6.487 -41.920   8.719  1.00  0.61           H  
ATOM   1066  HB  ILE A  69       7.189 -39.075   7.893  1.00  0.61           H  
ATOM   1067 1HG1 ILE A  69       4.553 -40.490   7.608  1.00  0.61           H  
ATOM   1068 2HG1 ILE A  69       4.968 -39.549   9.031  1.00  0.61           H  
ATOM   1069 1HG2 ILE A  69       6.503 -39.649   5.632  1.00  0.61           H  
ATOM   1070 2HG2 ILE A  69       7.893 -40.623   6.109  1.00  0.61           H  
ATOM   1071 3HG2 ILE A  69       6.274 -41.332   6.121  1.00  0.61           H  
ATOM   1072 1HD1 ILE A  69       3.676 -38.216   7.412  1.00  0.61           H  
ATOM   1073 2HD1 ILE A  69       5.303 -37.560   7.600  1.00  0.61           H  
ATOM   1074 3HD1 ILE A  69       4.905 -38.517   6.188  1.00  0.61           H  
ATOM   1075  N   PHE A  70       9.525 -40.685   8.331  1.00  0.64           N  
ATOM   1076  CA  PHE A  70      10.816 -41.016   7.766  1.00  0.64           C  
ATOM   1077  C   PHE A  70      11.691 -41.876   8.682  1.00  0.64           C  
ATOM   1078  O   PHE A  70      12.669 -42.458   8.225  1.00  0.64           O  
ATOM   1079  CB  PHE A  70      11.547 -39.741   7.402  1.00  0.64           C  
ATOM   1080  CG  PHE A  70      10.891 -38.927   6.288  1.00  0.64           C  
ATOM   1081  CD1 PHE A  70      10.415 -37.636   6.524  1.00  0.64           C  
ATOM   1082  CD2 PHE A  70      10.739 -39.457   5.012  1.00  0.64           C  
ATOM   1083  CE1 PHE A  70       9.825 -36.895   5.518  1.00  0.64           C  
ATOM   1084  CE2 PHE A  70      10.144 -38.715   3.999  1.00  0.64           C  
ATOM   1085  CZ  PHE A  70       9.695 -37.431   4.255  1.00  0.64           C  
ATOM   1086  H   PHE A  70       9.385 -39.787   8.798  1.00  0.64           H  
ATOM   1087  HA  PHE A  70      10.645 -41.578   6.847  1.00  0.64           H  
ATOM   1088 1HB  PHE A  70      11.616 -39.112   8.286  1.00  0.64           H  
ATOM   1089 2HB  PHE A  70      12.553 -39.980   7.086  1.00  0.64           H  
ATOM   1090  HD1 PHE A  70      10.525 -37.205   7.514  1.00  0.64           H  
ATOM   1091  HD2 PHE A  70      11.100 -40.471   4.809  1.00  0.64           H  
ATOM   1092  HE1 PHE A  70       9.469 -35.890   5.721  1.00  0.64           H  
ATOM   1093  HE2 PHE A  70      10.033 -39.149   2.998  1.00  0.64           H  
ATOM   1094  HZ  PHE A  70       9.236 -36.847   3.457  1.00  0.64           H  
ATOM   1095  N   TYR A  71      11.345 -41.975   9.960  1.00  0.68           N  
ATOM   1096  CA  TYR A  71      12.093 -42.787  10.917  1.00  0.68           C  
ATOM   1097  C   TYR A  71      11.569 -44.221  10.976  1.00  0.68           C  
ATOM   1098  O   TYR A  71      12.342 -45.184  11.031  1.00  0.68           O  
ATOM   1099  CB  TYR A  71      12.065 -42.163  12.309  1.00  0.68           C  
ATOM   1100  CG  TYR A  71      12.778 -42.964  13.355  1.00  0.68           C  
ATOM   1101  CD1 TYR A  71      14.157 -43.069  13.340  1.00  0.68           C  
ATOM   1102  CD2 TYR A  71      12.045 -43.586  14.351  1.00  0.68           C  
ATOM   1103  CE1 TYR A  71      14.807 -43.796  14.315  1.00  0.68           C  
ATOM   1104  CE2 TYR A  71      12.690 -44.315  15.330  1.00  0.68           C  
ATOM   1105  CZ  TYR A  71      14.067 -44.421  15.315  1.00  0.68           C  
ATOM   1106  OH  TYR A  71      14.712 -45.146  16.292  1.00  0.68           O  
ATOM   1107  H   TYR A  71      10.555 -41.437  10.308  1.00  0.68           H  
ATOM   1108  HA  TYR A  71      13.131 -42.832  10.586  1.00  0.68           H  
ATOM   1109 1HB  TYR A  71      12.499 -41.166  12.277  1.00  0.68           H  
ATOM   1110 2HB  TYR A  71      11.028 -42.054  12.626  1.00  0.68           H  
ATOM   1111  HD1 TYR A  71      14.726 -42.588  12.559  1.00  0.68           H  
ATOM   1112  HD2 TYR A  71      10.958 -43.499  14.359  1.00  0.68           H  
ATOM   1113  HE1 TYR A  71      15.893 -43.879  14.301  1.00  0.68           H  
ATOM   1114  HE2 TYR A  71      12.113 -44.805  16.114  1.00  0.68           H  
ATOM   1115  HH  TYR A  71      14.065 -45.500  16.907  1.00  0.68           H  
ATOM   1116  N   ASN A  72      10.248 -44.389  11.007  1.00  0.73           N  
ATOM   1117  CA  ASN A  72       9.693 -45.719  11.179  1.00  0.73           C  
ATOM   1118  C   ASN A  72       9.809 -46.560   9.910  1.00  0.73           C  
ATOM   1119  O   ASN A  72       8.866 -46.705   9.135  1.00  0.73           O  
ATOM   1120  CB  ASN A  72       8.251 -45.642  11.646  1.00  0.73           C  
ATOM   1121  CG  ASN A  72       7.690 -47.006  11.997  1.00  0.73           C  
ATOM   1122  OD1 ASN A  72       8.420 -48.008  11.970  1.00  0.73           O  
ATOM   1123  ND2 ASN A  72       6.420 -47.062  12.335  1.00  0.73           N  
ATOM   1124  H   ASN A  72       9.612 -43.594  10.943  1.00  0.73           H  
ATOM   1125  HA  ASN A  72      10.269 -46.225  11.955  1.00  0.73           H  
ATOM   1126 1HB  ASN A  72       8.181 -44.985  12.516  1.00  0.73           H  
ATOM   1127 2HB  ASN A  72       7.640 -45.200  10.855  1.00  0.73           H  
ATOM   1128 1HD2 ASN A  72       6.006 -47.940  12.584  1.00  0.73           H  
ATOM   1129 2HD2 ASN A  72       5.868 -46.229  12.347  1.00  0.73           H  
ATOM   1130  N   LYS A  73      10.963 -47.205   9.777  1.00  0.77           N  
ATOM   1131  CA  LYS A  73      11.351 -48.016   8.618  1.00  0.77           C  
ATOM   1132  C   LYS A  73      10.416 -49.183   8.310  1.00  0.77           C  
ATOM   1133  O   LYS A  73      10.417 -49.700   7.195  1.00  0.77           O  
ATOM   1134  CB  LYS A  73      12.771 -48.547   8.815  1.00  0.77           C  
ATOM   1135  CG  LYS A  73      13.842 -47.469   8.741  1.00  0.77           C  
ATOM   1136  CD  LYS A  73      15.241 -48.009   8.973  1.00  0.77           C  
ATOM   1137  CE  LYS A  73      16.264 -46.884   8.880  1.00  0.77           C  
ATOM   1138  NZ  LYS A  73      17.655 -47.361   9.127  1.00  0.77           N  
ATOM   1139  H   LYS A  73      11.661 -46.988  10.486  1.00  0.77           H  
ATOM   1140  HA  LYS A  73      11.352 -47.379   7.745  1.00  0.77           H  
ATOM   1141 1HB  LYS A  73      12.845 -49.038   9.785  1.00  0.77           H  
ATOM   1142 2HB  LYS A  73      12.989 -49.292   8.050  1.00  0.77           H  
ATOM   1143 1HG  LYS A  73      13.817 -47.022   7.757  1.00  0.77           H  
ATOM   1144 2HG  LYS A  73      13.631 -46.691   9.471  1.00  0.77           H  
ATOM   1145 1HD  LYS A  73      15.297 -48.465   9.962  1.00  0.77           H  
ATOM   1146 2HD  LYS A  73      15.471 -48.766   8.224  1.00  0.77           H  
ATOM   1147 1HE  LYS A  73      16.212 -46.442   7.886  1.00  0.77           H  
ATOM   1148 2HE  LYS A  73      16.015 -46.120   9.617  1.00  0.77           H  
ATOM   1149 1HZ  LYS A  73      18.295 -46.580   9.055  1.00  0.77           H  
ATOM   1150 2HZ  LYS A  73      17.715 -47.762  10.053  1.00  0.77           H  
ATOM   1151 3HZ  LYS A  73      17.899 -48.061   8.441  1.00  0.77           H  
ATOM   1152  N   GLN A  74       9.638 -49.627   9.292  1.00  0.81           N  
ATOM   1153  CA  GLN A  74       8.721 -50.739   9.070  1.00  0.81           C  
ATOM   1154  C   GLN A  74       7.372 -50.292   8.483  1.00  0.81           C  
ATOM   1155  O   GLN A  74       6.532 -51.130   8.141  1.00  0.81           O  
ATOM   1156  CB  GLN A  74       8.490 -51.507  10.374  1.00  0.81           C  
ATOM   1157  CG  GLN A  74       9.734 -52.208  10.906  1.00  0.81           C  
ATOM   1158  CD  GLN A  74       9.484 -52.965  12.207  1.00  0.81           C  
ATOM   1159  OE1 GLN A  74       8.540 -52.683  12.951  1.00  0.81           O  
ATOM   1160  NE2 GLN A  74      10.341 -53.942  12.486  1.00  0.81           N  
ATOM   1161  H   GLN A  74       9.669 -49.169  10.195  1.00  0.81           H  
ATOM   1162  HA  GLN A  74       9.181 -51.418   8.354  1.00  0.81           H  
ATOM   1163 1HB  GLN A  74       8.138 -50.814  11.142  1.00  0.81           H  
ATOM   1164 2HB  GLN A  74       7.713 -52.255  10.225  1.00  0.81           H  
ATOM   1165 1HG  GLN A  74      10.081 -52.920  10.157  1.00  0.81           H  
ATOM   1166 2HG  GLN A  74      10.503 -51.458  11.091  1.00  0.81           H  
ATOM   1167 1HE2 GLN A  74      10.234 -54.478  13.325  1.00  0.81           H  
ATOM   1168 2HE2 GLN A  74      11.094 -54.142  11.859  1.00  0.81           H  
ATOM   1169  N   SER A  75       7.149 -48.981   8.386  1.00  0.82           N  
ATOM   1170  CA  SER A  75       5.893 -48.457   7.866  1.00  0.82           C  
ATOM   1171  C   SER A  75       5.900 -48.297   6.341  1.00  0.82           C  
ATOM   1172  O   SER A  75       6.889 -47.839   5.769  1.00  0.82           O  
ATOM   1173  CB  SER A  75       5.587 -47.108   8.501  1.00  0.82           C  
ATOM   1174  OG  SER A  75       4.470 -46.490   7.903  1.00  0.82           O  
ATOM   1175  H   SER A  75       7.871 -48.317   8.671  1.00  0.82           H  
ATOM   1176  HA  SER A  75       5.127 -49.163   8.168  1.00  0.82           H  
ATOM   1177 1HB  SER A  75       5.398 -47.251   9.561  1.00  0.82           H  
ATOM   1178 2HB  SER A  75       6.455 -46.454   8.413  1.00  0.82           H  
ATOM   1179  HG  SER A  75       4.190 -45.807   8.524  1.00  0.82           H  
ATOM   1180  N   PRO A  76       4.764 -48.528   5.650  1.00  0.83           N  
ATOM   1181  CA  PRO A  76       4.574 -48.313   4.223  1.00  0.83           C  
ATOM   1182  C   PRO A  76       4.684 -46.829   3.876  1.00  0.83           C  
ATOM   1183  O   PRO A  76       4.832 -46.453   2.702  1.00  0.83           O  
ATOM   1184  CB  PRO A  76       3.164 -48.863   3.970  1.00  0.83           C  
ATOM   1185  CG  PRO A  76       2.468 -48.775   5.303  1.00  0.83           C  
ATOM   1186  CD  PRO A  76       3.548 -49.059   6.327  1.00  0.83           C  
ATOM   1187  HA  PRO A  76       5.326 -48.896   3.671  1.00  0.83           H  
ATOM   1188 1HB  PRO A  76       2.668 -48.258   3.196  1.00  0.83           H  
ATOM   1189 2HB  PRO A  76       3.225 -49.890   3.585  1.00  0.83           H  
ATOM   1190 1HG  PRO A  76       2.027 -47.773   5.428  1.00  0.83           H  
ATOM   1191 2HG  PRO A  76       1.637 -49.495   5.349  1.00  0.83           H  
ATOM   1192 1HD  PRO A  76       3.285 -48.510   7.231  1.00  0.83           H  
ATOM   1193 2HD  PRO A  76       3.647 -50.143   6.507  1.00  0.83           H  
ATOM   1194  N   LEU A  77       4.614 -45.977   4.902  1.00  0.81           N  
ATOM   1195  CA  LEU A  77       4.703 -44.561   4.675  1.00  0.81           C  
ATOM   1196  C   LEU A  77       6.156 -44.066   4.565  1.00  0.81           C  
ATOM   1197  O   LEU A  77       6.395 -42.900   4.259  1.00  0.81           O  
ATOM   1198  CB  LEU A  77       3.975 -43.811   5.783  1.00  0.81           C  
ATOM   1199  CG  LEU A  77       2.466 -44.068   5.850  1.00  0.81           C  
ATOM   1200  CD1 LEU A  77       1.872 -43.268   6.994  1.00  0.81           C  
ATOM   1201  CD2 LEU A  77       1.817 -43.722   4.521  1.00  0.81           C  
ATOM   1202  H   LEU A  77       4.499 -46.295   5.864  1.00  0.81           H  
ATOM   1203  HA  LEU A  77       4.179 -44.365   3.760  1.00  0.81           H  
ATOM   1204 1HB  LEU A  77       4.401 -44.121   6.733  1.00  0.81           H  
ATOM   1205 2HB  LEU A  77       4.151 -42.770   5.676  1.00  0.81           H  
ATOM   1206  HG  LEU A  77       2.295 -45.126   6.061  1.00  0.81           H  
ATOM   1207 1HD1 LEU A  77       0.801 -43.467   7.059  1.00  0.81           H  
ATOM   1208 2HD1 LEU A  77       2.353 -43.555   7.928  1.00  0.81           H  
ATOM   1209 3HD1 LEU A  77       2.033 -42.204   6.814  1.00  0.81           H  
ATOM   1210 1HD2 LEU A  77       0.754 -43.931   4.590  1.00  0.81           H  
ATOM   1211 2HD2 LEU A  77       1.963 -42.679   4.295  1.00  0.81           H  
ATOM   1212 3HD2 LEU A  77       2.256 -44.328   3.727  1.00  0.81           H  
ATOM   1213  N   HIS A  78       7.121 -44.959   4.822  1.00  0.78           N  
ATOM   1214  CA  HIS A  78       8.550 -44.634   4.804  1.00  0.78           C  
ATOM   1215  C   HIS A  78       9.164 -44.518   3.404  1.00  0.78           C  
ATOM   1216  O   HIS A  78       9.845 -43.538   3.090  1.00  0.78           O  
ATOM   1217  CB  HIS A  78       9.333 -45.685   5.610  1.00  0.78           C  
ATOM   1218  CG  HIS A  78      10.819 -45.470   5.690  1.00  0.78           C  
ATOM   1219  ND1 HIS A  78      11.693 -45.860   4.688  1.00  0.78           N  
ATOM   1220  CD2 HIS A  78      11.579 -44.928   6.657  1.00  0.78           C  
ATOM   1221  CE1 HIS A  78      12.927 -45.566   5.046  1.00  0.78           C  
ATOM   1222  NE2 HIS A  78      12.891 -44.997   6.230  1.00  0.78           N  
ATOM   1223  H   HIS A  78       6.870 -45.916   5.070  1.00  0.78           H  
ATOM   1224  HA  HIS A  78       8.694 -43.672   5.297  1.00  0.78           H  
ATOM   1225 1HB  HIS A  78       8.942 -45.718   6.631  1.00  0.78           H  
ATOM   1226 2HB  HIS A  78       9.167 -46.670   5.174  1.00  0.78           H  
ATOM   1227  HD1 HIS A  78      11.461 -46.345   3.812  1.00  0.78           H  
ATOM   1228  HD2 HIS A  78      11.329 -44.504   7.626  1.00  0.78           H  
ATOM   1229  HE1 HIS A  78      13.759 -45.798   4.385  1.00  0.78           H  
ATOM   1230  N   ASP A  79       8.952 -45.514   2.549  1.00  0.74           N  
ATOM   1231  CA  ASP A  79       9.666 -45.560   1.268  1.00  0.74           C  
ATOM   1232  C   ASP A  79       9.092 -44.687   0.159  1.00  0.74           C  
ATOM   1233  O   ASP A  79       8.618 -45.182  -0.861  1.00  0.74           O  
ATOM   1234  CB  ASP A  79       9.731 -46.991   0.755  1.00  0.74           C  
ATOM   1235  CG  ASP A  79      10.601 -47.881   1.614  1.00  0.74           C  
ATOM   1236  OD1 ASP A  79      11.340 -47.355   2.418  1.00  0.74           O  
ATOM   1237  OD2 ASP A  79      10.518 -49.073   1.476  1.00  0.74           O  
ATOM   1238  H   ASP A  79       8.330 -46.266   2.805  1.00  0.74           H  
ATOM   1239  HA  ASP A  79      10.687 -45.223   1.451  1.00  0.74           H  
ATOM   1240 1HB  ASP A  79       8.723 -47.408   0.718  1.00  0.74           H  
ATOM   1241 2HB  ASP A  79      10.123 -46.993  -0.263  1.00  0.74           H  
ATOM   1242  N   GLY A  80       9.190 -43.384   0.345  1.00  0.71           N  
ATOM   1243  CA  GLY A  80       8.679 -42.428  -0.629  1.00  0.71           C  
ATOM   1244  C   GLY A  80       8.805 -40.993  -0.127  1.00  0.71           C  
ATOM   1245  O   GLY A  80       9.461 -40.730   0.881  1.00  0.71           O  
ATOM   1246  H   GLY A  80       9.602 -43.079   1.227  1.00  0.71           H  
ATOM   1247 1HA  GLY A  80       9.235 -42.534  -1.559  1.00  0.71           H  
ATOM   1248 2HA  GLY A  80       7.643 -42.659  -0.868  1.00  0.71           H  
ATOM   1249  N   ALA A  81       8.218 -40.062  -0.870  1.00  0.68           N  
ATOM   1250  CA  ALA A  81       8.285 -38.637  -0.548  1.00  0.68           C  
ATOM   1251  C   ALA A  81       7.032 -38.141   0.162  1.00  0.68           C  
ATOM   1252  O   ALA A  81       5.974 -38.780   0.120  1.00  0.68           O  
ATOM   1253  CB  ALA A  81       8.492 -37.829  -1.809  1.00  0.68           C  
ATOM   1254  H   ALA A  81       7.698 -40.348  -1.703  1.00  0.68           H  
ATOM   1255  HA  ALA A  81       9.132 -38.476   0.118  1.00  0.68           H  
ATOM   1256 1HB  ALA A  81       8.569 -36.776  -1.540  1.00  0.68           H  
ATOM   1257 2HB  ALA A  81       9.405 -38.148  -2.307  1.00  0.68           H  
ATOM   1258 3HB  ALA A  81       7.641 -37.984  -2.473  1.00  0.68           H  
ATOM   1259  N   VAL A  82       7.149 -36.977   0.786  1.00  0.65           N  
ATOM   1260  CA  VAL A  82       5.998 -36.293   1.374  1.00  0.65           C  
ATOM   1261  C   VAL A  82       5.718 -35.013   0.593  1.00  0.65           C  
ATOM   1262  O   VAL A  82       6.655 -34.294   0.237  1.00  0.65           O  
ATOM   1263  CB  VAL A  82       6.235 -35.989   2.865  1.00  0.65           C  
ATOM   1264  CG1 VAL A  82       5.097 -35.188   3.440  1.00  0.65           C  
ATOM   1265  CG2 VAL A  82       6.327 -37.298   3.625  1.00  0.65           C  
ATOM   1266  H   VAL A  82       8.073 -36.540   0.839  1.00  0.65           H  
ATOM   1267  HA  VAL A  82       5.124 -36.939   1.294  1.00  0.65           H  
ATOM   1268  HB  VAL A  82       7.156 -35.417   2.973  1.00  0.65           H  
ATOM   1269 1HG1 VAL A  82       5.274 -34.994   4.491  1.00  0.65           H  
ATOM   1270 2HG1 VAL A  82       5.000 -34.239   2.914  1.00  0.65           H  
ATOM   1271 3HG1 VAL A  82       4.187 -35.763   3.326  1.00  0.65           H  
ATOM   1272 1HG2 VAL A  82       6.501 -37.098   4.683  1.00  0.65           H  
ATOM   1273 2HG2 VAL A  82       5.405 -37.825   3.505  1.00  0.65           H  
ATOM   1274 3HG2 VAL A  82       7.133 -37.905   3.234  1.00  0.65           H  
ATOM   1275  N   ILE A  83       4.444 -34.785   0.269  1.00  0.64           N  
ATOM   1276  CA  ILE A  83       4.035 -33.600  -0.477  1.00  0.64           C  
ATOM   1277  C   ILE A  83       3.245 -32.658   0.387  1.00  0.64           C  
ATOM   1278  O   ILE A  83       2.312 -33.064   1.101  1.00  0.64           O  
ATOM   1279  CB  ILE A  83       3.218 -33.911  -1.745  1.00  0.64           C  
ATOM   1280  CG1 ILE A  83       4.044 -34.711  -2.689  1.00  0.64           C  
ATOM   1281  CG2 ILE A  83       2.805 -32.615  -2.413  1.00  0.64           C  
ATOM   1282  CD1 ILE A  83       3.270 -35.253  -3.857  1.00  0.64           C  
ATOM   1283  H   ILE A  83       3.736 -35.442   0.597  1.00  0.64           H  
ATOM   1284  HA  ILE A  83       4.931 -33.074  -0.801  1.00  0.64           H  
ATOM   1285  HB  ILE A  83       2.338 -34.479  -1.494  1.00  0.64           H  
ATOM   1286 1HG1 ILE A  83       4.821 -34.072  -3.050  1.00  0.64           H  
ATOM   1287 2HG1 ILE A  83       4.495 -35.546  -2.153  1.00  0.64           H  
ATOM   1288 1HG2 ILE A  83       2.250 -32.826  -3.320  1.00  0.64           H  
ATOM   1289 2HG2 ILE A  83       2.188 -32.025  -1.756  1.00  0.64           H  
ATOM   1290 3HG2 ILE A  83       3.699 -32.063  -2.648  1.00  0.64           H  
ATOM   1291 1HD1 ILE A  83       3.933 -35.813  -4.496  1.00  0.64           H  
ATOM   1292 2HD1 ILE A  83       2.485 -35.906  -3.505  1.00  0.64           H  
ATOM   1293 3HD1 ILE A  83       2.829 -34.434  -4.418  1.00  0.64           H  
ATOM   1294  N   VAL A  84       3.664 -31.400   0.326  1.00  0.64           N  
ATOM   1295  CA  VAL A  84       3.086 -30.304   1.066  1.00  0.64           C  
ATOM   1296  C   VAL A  84       2.522 -29.215   0.148  1.00  0.64           C  
ATOM   1297  O   VAL A  84       3.142 -28.810  -0.846  1.00  0.64           O  
ATOM   1298  CB  VAL A  84       4.156 -29.713   1.973  1.00  0.64           C  
ATOM   1299  CG1 VAL A  84       3.639 -28.516   2.753  1.00  0.64           C  
ATOM   1300  CG2 VAL A  84       4.660 -30.768   2.887  1.00  0.64           C  
ATOM   1301  H   VAL A  84       4.462 -31.197  -0.278  1.00  0.64           H  
ATOM   1302  HA  VAL A  84       2.286 -30.703   1.671  1.00  0.64           H  
ATOM   1303  HB  VAL A  84       4.947 -29.379   1.355  1.00  0.64           H  
ATOM   1304 1HG1 VAL A  84       4.437 -28.133   3.345  1.00  0.64           H  
ATOM   1305 2HG1 VAL A  84       3.295 -27.744   2.072  1.00  0.64           H  
ATOM   1306 3HG1 VAL A  84       2.826 -28.822   3.395  1.00  0.64           H  
ATOM   1307 1HG2 VAL A  84       5.440 -30.346   3.488  1.00  0.64           H  
ATOM   1308 2HG2 VAL A  84       3.846 -31.102   3.507  1.00  0.64           H  
ATOM   1309 3HG2 VAL A  84       5.059 -31.603   2.317  1.00  0.64           H  
ATOM   1310  N   ARG A  85       1.320 -28.778   0.479  1.00  0.64           N  
ATOM   1311  CA  ARG A  85       0.601 -27.742  -0.248  1.00  0.64           C  
ATOM   1312  C   ARG A  85      -0.052 -26.789   0.724  1.00  0.64           C  
ATOM   1313  O   ARG A  85      -0.721 -27.216   1.660  1.00  0.64           O  
ATOM   1314  CB  ARG A  85      -0.442 -28.367  -1.137  1.00  0.64           C  
ATOM   1315  CG  ARG A  85      -1.275 -27.433  -1.943  1.00  0.64           C  
ATOM   1316  CD  ARG A  85      -2.118 -28.196  -2.911  1.00  0.64           C  
ATOM   1317  NE  ARG A  85      -3.116 -29.042  -2.270  1.00  0.64           N  
ATOM   1318  CZ  ARG A  85      -3.758 -30.048  -2.903  1.00  0.64           C  
ATOM   1319  NH1 ARG A  85      -3.479 -30.293  -4.163  1.00  0.64           N  
ATOM   1320  NH2 ARG A  85      -4.658 -30.779  -2.272  1.00  0.64           N  
ATOM   1321  H   ARG A  85       0.898 -29.181   1.316  1.00  0.64           H  
ATOM   1322  HA  ARG A  85       1.306 -27.187  -0.869  1.00  0.64           H  
ATOM   1323 1HB  ARG A  85       0.030 -29.072  -1.822  1.00  0.64           H  
ATOM   1324 2HB  ARG A  85      -1.119 -28.911  -0.517  1.00  0.64           H  
ATOM   1325 1HG  ARG A  85      -1.938 -26.869  -1.283  1.00  0.64           H  
ATOM   1326 2HG  ARG A  85      -0.638 -26.739  -2.485  1.00  0.64           H  
ATOM   1327 1HD  ARG A  85      -2.630 -27.497  -3.571  1.00  0.64           H  
ATOM   1328 2HD  ARG A  85      -1.477 -28.839  -3.503  1.00  0.64           H  
ATOM   1329  HE  ARG A  85      -3.342 -28.861  -1.301  1.00  0.64           H  
ATOM   1330 1HH1 ARG A  85      -2.788 -29.731  -4.645  1.00  0.64           H  
ATOM   1331 2HH1 ARG A  85      -3.963 -31.047  -4.677  1.00  0.64           H  
ATOM   1332 1HH2 ARG A  85      -4.875 -30.590  -1.305  1.00  0.64           H  
ATOM   1333 2HH2 ARG A  85      -5.131 -31.527  -2.764  1.00  0.64           H  
ATOM   1334  N   ASP A  86       0.182 -25.495   0.534  1.00  0.64           N  
ATOM   1335  CA  ASP A  86      -0.360 -24.472   1.428  1.00  0.64           C  
ATOM   1336  C   ASP A  86      -0.031 -24.786   2.888  1.00  0.64           C  
ATOM   1337  O   ASP A  86      -0.858 -24.593   3.781  1.00  0.64           O  
ATOM   1338  CB  ASP A  86      -1.869 -24.333   1.241  1.00  0.64           C  
ATOM   1339  CG  ASP A  86      -2.233 -23.862  -0.168  1.00  0.64           C  
ATOM   1340  OD1 ASP A  86      -1.474 -23.113  -0.740  1.00  0.64           O  
ATOM   1341  OD2 ASP A  86      -3.251 -24.278  -0.667  1.00  0.64           O  
ATOM   1342  H   ASP A  86       0.741 -25.211  -0.259  1.00  0.64           H  
ATOM   1343  HA  ASP A  86       0.104 -23.516   1.180  1.00  0.64           H  
ATOM   1344 1HB  ASP A  86      -2.365 -25.285   1.441  1.00  0.64           H  
ATOM   1345 2HB  ASP A  86      -2.254 -23.611   1.961  1.00  0.64           H  
ATOM   1346  N   TYR A  87       1.193 -25.268   3.105  1.00  0.64           N  
ATOM   1347  CA  TYR A  87       1.749 -25.616   4.408  1.00  0.64           C  
ATOM   1348  C   TYR A  87       1.092 -26.805   5.129  1.00  0.64           C  
ATOM   1349  O   TYR A  87       1.343 -27.028   6.326  1.00  0.64           O  
ATOM   1350  CB  TYR A  87       1.749 -24.373   5.270  1.00  0.64           C  
ATOM   1351  CG  TYR A  87       2.461 -23.245   4.550  1.00  0.64           C  
ATOM   1352  CD1 TYR A  87       1.870 -22.017   4.427  1.00  0.64           C  
ATOM   1353  CD2 TYR A  87       3.709 -23.466   3.980  1.00  0.64           C  
ATOM   1354  CE1 TYR A  87       2.529 -21.014   3.762  1.00  0.64           C  
ATOM   1355  CE2 TYR A  87       4.373 -22.464   3.331  1.00  0.64           C  
ATOM   1356  CZ  TYR A  87       3.792 -21.230   3.226  1.00  0.64           C  
ATOM   1357  OH  TYR A  87       4.451 -20.196   2.584  1.00  0.64           O  
ATOM   1358  H   TYR A  87       1.783 -25.393   2.296  1.00  0.64           H  
ATOM   1359  HA  TYR A  87       2.788 -25.892   4.242  1.00  0.64           H  
ATOM   1360 1HB  TYR A  87       0.739 -24.058   5.516  1.00  0.64           H  
ATOM   1361 2HB  TYR A  87       2.264 -24.566   6.202  1.00  0.64           H  
ATOM   1362  HD1 TYR A  87       0.882 -21.839   4.855  1.00  0.64           H  
ATOM   1363  HD2 TYR A  87       4.166 -24.437   4.053  1.00  0.64           H  
ATOM   1364  HE1 TYR A  87       2.058 -20.037   3.661  1.00  0.64           H  
ATOM   1365  HE2 TYR A  87       5.354 -22.650   2.901  1.00  0.64           H  
ATOM   1366  HH  TYR A  87       4.035 -19.337   2.826  1.00  0.64           H  
ATOM   1367  N   GLN A  88       0.299 -27.590   4.400  1.00  0.62           N  
ATOM   1368  CA  GLN A  88      -0.275 -28.809   4.946  1.00  0.62           C  
ATOM   1369  C   GLN A  88       0.276 -29.999   4.203  1.00  0.62           C  
ATOM   1370  O   GLN A  88       0.569 -29.925   3.012  1.00  0.62           O  
ATOM   1371  CB  GLN A  88      -1.803 -28.851   4.833  1.00  0.62           C  
ATOM   1372  CG  GLN A  88      -2.547 -27.805   5.628  1.00  0.62           C  
ATOM   1373  CD  GLN A  88      -4.060 -28.030   5.598  1.00  0.62           C  
ATOM   1374  OE1 GLN A  88      -4.671 -28.266   4.544  1.00  0.62           O  
ATOM   1375  NE2 GLN A  88      -4.676 -27.971   6.776  1.00  0.62           N  
ATOM   1376  H   GLN A  88       0.069 -27.336   3.440  1.00  0.62           H  
ATOM   1377  HA  GLN A  88       0.003 -28.907   5.992  1.00  0.62           H  
ATOM   1378 1HB  GLN A  88      -2.081 -28.730   3.783  1.00  0.62           H  
ATOM   1379 2HB  GLN A  88      -2.157 -29.833   5.153  1.00  0.62           H  
ATOM   1380 1HG  GLN A  88      -2.222 -27.835   6.664  1.00  0.62           H  
ATOM   1381 2HG  GLN A  88      -2.334 -26.822   5.198  1.00  0.62           H  
ATOM   1382 1HE2 GLN A  88      -5.660 -28.112   6.838  1.00  0.62           H  
ATOM   1383 2HE2 GLN A  88      -4.130 -27.788   7.641  1.00  0.62           H  
ATOM   1384  N   ILE A  89       0.386 -31.112   4.881  1.00  0.61           N  
ATOM   1385  CA  ILE A  89       0.795 -32.314   4.206  1.00  0.61           C  
ATOM   1386  C   ILE A  89      -0.427 -32.846   3.505  1.00  0.61           C  
ATOM   1387  O   ILE A  89      -1.506 -32.918   4.105  1.00  0.61           O  
ATOM   1388  CB  ILE A  89       1.399 -33.329   5.183  1.00  0.61           C  
ATOM   1389  CG1 ILE A  89       2.674 -32.713   5.786  1.00  0.61           C  
ATOM   1390  CG2 ILE A  89       1.710 -34.613   4.432  1.00  0.61           C  
ATOM   1391  CD1 ILE A  89       3.234 -33.429   6.980  1.00  0.61           C  
ATOM   1392  H   ILE A  89       0.132 -31.140   5.862  1.00  0.61           H  
ATOM   1393  HA  ILE A  89       1.547 -32.078   3.456  1.00  0.61           H  
ATOM   1394  HB  ILE A  89       0.701 -33.527   6.000  1.00  0.61           H  
ATOM   1395 1HG1 ILE A  89       3.442 -32.713   5.023  1.00  0.61           H  
ATOM   1396 2HG1 ILE A  89       2.455 -31.685   6.060  1.00  0.61           H  
ATOM   1397 1HG2 ILE A  89       2.158 -35.340   5.106  1.00  0.61           H  
ATOM   1398 2HG2 ILE A  89       0.802 -35.021   4.015  1.00  0.61           H  
ATOM   1399 3HG2 ILE A  89       2.395 -34.384   3.625  1.00  0.61           H  
ATOM   1400 1HD1 ILE A  89       4.127 -32.914   7.323  1.00  0.61           H  
ATOM   1401 2HD1 ILE A  89       2.491 -33.420   7.772  1.00  0.61           H  
ATOM   1402 3HD1 ILE A  89       3.484 -34.458   6.717  1.00  0.61           H  
ATOM   1403  N   VAL A  90      -0.278 -33.138   2.215  1.00  0.61           N  
ATOM   1404  CA  VAL A  90      -1.374 -33.656   1.413  1.00  0.61           C  
ATOM   1405  C   VAL A  90      -1.149 -35.115   1.042  1.00  0.61           C  
ATOM   1406  O   VAL A  90      -2.103 -35.865   0.789  1.00  0.61           O  
ATOM   1407  CB  VAL A  90      -1.605 -32.791   0.172  1.00  0.61           C  
ATOM   1408  CG1 VAL A  90      -2.018 -31.406   0.593  1.00  0.61           C  
ATOM   1409  CG2 VAL A  90      -0.361 -32.678  -0.631  1.00  0.61           C  
ATOM   1410  H   VAL A  90       0.638 -33.018   1.796  1.00  0.61           H  
ATOM   1411  HA  VAL A  90      -2.280 -33.581   2.001  1.00  0.61           H  
ATOM   1412  HB  VAL A  90      -2.402 -33.233  -0.421  1.00  0.61           H  
ATOM   1413 1HG1 VAL A  90      -2.197 -30.822  -0.287  1.00  0.61           H  
ATOM   1414 2HG1 VAL A  90      -2.930 -31.460   1.186  1.00  0.61           H  
ATOM   1415 3HG1 VAL A  90      -1.224 -30.948   1.189  1.00  0.61           H  
ATOM   1416 1HG2 VAL A  90      -0.545 -32.059  -1.506  1.00  0.61           H  
ATOM   1417 2HG2 VAL A  90       0.395 -32.217  -0.025  1.00  0.61           H  
ATOM   1418 3HG2 VAL A  90      -0.035 -33.663  -0.940  1.00  0.61           H  
ATOM   1419  N   SER A  91       0.110 -35.542   1.045  1.00  0.62           N  
ATOM   1420  CA  SER A  91       0.354 -36.956   0.808  1.00  0.62           C  
ATOM   1421  C   SER A  91       1.645 -37.426   1.425  1.00  0.62           C  
ATOM   1422  O   SER A  91       2.623 -36.677   1.526  1.00  0.62           O  
ATOM   1423  CB  SER A  91       0.394 -37.305  -0.655  1.00  0.62           C  
ATOM   1424  OG  SER A  91       1.514 -36.741  -1.272  1.00  0.62           O  
ATOM   1425  H   SER A  91       0.868 -34.884   1.218  1.00  0.62           H  
ATOM   1426  HA  SER A  91      -0.458 -37.512   1.261  1.00  0.62           H  
ATOM   1427 1HB  SER A  91       0.439 -38.394  -0.753  1.00  0.62           H  
ATOM   1428 2HB  SER A  91      -0.512 -36.983  -1.148  1.00  0.62           H  
ATOM   1429  HG  SER A  91       1.753 -37.362  -1.962  1.00  0.62           H  
ATOM   1430  N   VAL A  92       1.661 -38.708   1.750  1.00  0.65           N  
ATOM   1431  CA  VAL A  92       2.827 -39.370   2.298  1.00  0.65           C  
ATOM   1432  C   VAL A  92       3.177 -40.644   1.528  1.00  0.65           C  
ATOM   1433  O   VAL A  92       2.307 -41.465   1.245  1.00  0.65           O  
ATOM   1434  CB  VAL A  92       2.583 -39.675   3.784  1.00  0.65           C  
ATOM   1435  CG1 VAL A  92       3.740 -40.409   4.346  1.00  0.65           C  
ATOM   1436  CG2 VAL A  92       2.361 -38.389   4.552  1.00  0.65           C  
ATOM   1437  H   VAL A  92       0.794 -39.236   1.628  1.00  0.65           H  
ATOM   1438  HA  VAL A  92       3.673 -38.691   2.220  1.00  0.65           H  
ATOM   1439  HB  VAL A  92       1.705 -40.306   3.880  1.00  0.65           H  
ATOM   1440 1HG1 VAL A  92       3.543 -40.616   5.389  1.00  0.65           H  
ATOM   1441 2HG1 VAL A  92       3.889 -41.339   3.816  1.00  0.65           H  
ATOM   1442 3HG1 VAL A  92       4.626 -39.816   4.258  1.00  0.65           H  
ATOM   1443 1HG2 VAL A  92       2.174 -38.619   5.596  1.00  0.65           H  
ATOM   1444 2HG2 VAL A  92       3.235 -37.753   4.469  1.00  0.65           H  
ATOM   1445 3HG2 VAL A  92       1.514 -37.875   4.148  1.00  0.65           H  
ATOM   1446  N   SER A  93       4.455 -40.824   1.218  1.00  0.69           N  
ATOM   1447  CA  SER A  93       4.951 -41.994   0.497  1.00  0.69           C  
ATOM   1448  C   SER A  93       4.494 -41.940  -0.949  1.00  0.69           C  
ATOM   1449  O   SER A  93       3.933 -42.891  -1.496  1.00  0.69           O  
ATOM   1450  CB  SER A  93       4.447 -43.260   1.148  1.00  0.69           C  
ATOM   1451  OG  SER A  93       5.287 -44.364   0.902  1.00  0.69           O  
ATOM   1452  H   SER A  93       5.118 -40.084   1.425  1.00  0.69           H  
ATOM   1453  HA  SER A  93       6.035 -41.982   0.538  1.00  0.69           H  
ATOM   1454 1HB  SER A  93       4.386 -43.064   2.179  1.00  0.69           H  
ATOM   1455 2HB  SER A  93       3.450 -43.503   0.797  1.00  0.69           H  
ATOM   1456  HG  SER A  93       5.031 -45.079   1.557  1.00  0.69           H  
ATOM   1457  N   SER A  94       4.745 -40.791  -1.557  1.00  0.72           N  
ATOM   1458  CA  SER A  94       4.437 -40.558  -2.952  1.00  0.72           C  
ATOM   1459  C   SER A  94       5.649 -40.926  -3.779  1.00  0.72           C  
ATOM   1460  O   SER A  94       6.796 -40.770  -3.338  1.00  0.72           O  
ATOM   1461  CB  SER A  94       3.991 -39.117  -3.137  1.00  0.72           C  
ATOM   1462  OG  SER A  94       2.771 -38.923  -2.454  1.00  0.72           O  
ATOM   1463  H   SER A  94       5.193 -40.059  -1.010  1.00  0.72           H  
ATOM   1464  HA  SER A  94       3.620 -41.212  -3.253  1.00  0.72           H  
ATOM   1465 1HB  SER A  94       4.752 -38.447  -2.728  1.00  0.72           H  
ATOM   1466 2HB  SER A  94       3.869 -38.883  -4.197  1.00  0.72           H  
ATOM   1467  HG  SER A  94       2.726 -38.001  -2.194  1.00  0.72           H  
ATOM   1468  N   TYR A  95       5.401 -41.432  -4.973  1.00  0.76           N  
ATOM   1469  CA  TYR A  95       6.480 -41.852  -5.844  1.00  0.76           C  
ATOM   1470  C   TYR A  95       6.673 -40.916  -7.016  1.00  0.76           C  
ATOM   1471  O   TYR A  95       5.861 -40.888  -7.942  1.00  0.76           O  
ATOM   1472  CB  TYR A  95       6.186 -43.260  -6.339  1.00  0.76           C  
ATOM   1473  CG  TYR A  95       6.127 -44.281  -5.221  1.00  0.76           C  
ATOM   1474  CD1 TYR A  95       4.937 -44.477  -4.530  1.00  0.76           C  
ATOM   1475  CD2 TYR A  95       7.250 -45.024  -4.889  1.00  0.76           C  
ATOM   1476  CE1 TYR A  95       4.871 -45.411  -3.515  1.00  0.76           C  
ATOM   1477  CE2 TYR A  95       7.181 -45.963  -3.874  1.00  0.76           C  
ATOM   1478  CZ  TYR A  95       5.995 -46.157  -3.190  1.00  0.76           C  
ATOM   1479  OH  TYR A  95       5.924 -47.099  -2.187  1.00  0.76           O  
ATOM   1480  H   TYR A  95       4.443 -41.535  -5.279  1.00  0.76           H  
ATOM   1481  HA  TYR A  95       7.410 -41.862  -5.273  1.00  0.76           H  
ATOM   1482 1HB  TYR A  95       5.234 -43.273  -6.867  1.00  0.76           H  
ATOM   1483 2HB  TYR A  95       6.959 -43.566  -7.043  1.00  0.76           H  
ATOM   1484  HD1 TYR A  95       4.056 -43.895  -4.782  1.00  0.76           H  
ATOM   1485  HD2 TYR A  95       8.184 -44.871  -5.429  1.00  0.76           H  
ATOM   1486  HE1 TYR A  95       3.935 -45.559  -2.975  1.00  0.76           H  
ATOM   1487  HE2 TYR A  95       8.062 -46.550  -3.611  1.00  0.76           H  
ATOM   1488  HH  TYR A  95       5.099 -46.990  -1.707  1.00  0.76           H  
ATOM   1489  N   PHE A  96       7.733 -40.129  -6.973  1.00  0.80           N  
ATOM   1490  CA  PHE A  96       7.949 -39.193  -8.052  1.00  0.80           C  
ATOM   1491  C   PHE A  96       8.667 -39.916  -9.192  1.00  0.80           C  
ATOM   1492  O   PHE A  96       9.420 -40.853  -8.925  1.00  0.80           O  
ATOM   1493  CB  PHE A  96       8.787 -38.005  -7.623  1.00  0.80           C  
ATOM   1494  CG  PHE A  96       8.125 -37.083  -6.687  1.00  0.80           C  
ATOM   1495  CD1 PHE A  96       8.646 -36.855  -5.433  1.00  0.80           C  
ATOM   1496  CD2 PHE A  96       6.955 -36.461  -7.041  1.00  0.80           C  
ATOM   1497  CE1 PHE A  96       8.018 -35.993  -4.575  1.00  0.80           C  
ATOM   1498  CE2 PHE A  96       6.325 -35.613  -6.172  1.00  0.80           C  
ATOM   1499  CZ  PHE A  96       6.865 -35.384  -4.945  1.00  0.80           C  
ATOM   1500  H   PHE A  96       8.376 -40.180  -6.194  1.00  0.80           H  
ATOM   1501  HA  PHE A  96       6.980 -38.819  -8.358  1.00  0.80           H  
ATOM   1502 1HB  PHE A  96       9.702 -38.360  -7.156  1.00  0.80           H  
ATOM   1503 2HB  PHE A  96       9.090 -37.433  -8.507  1.00  0.80           H  
ATOM   1504  HD1 PHE A  96       9.573 -37.349  -5.136  1.00  0.80           H  
ATOM   1505  HD2 PHE A  96       6.538 -36.648  -8.026  1.00  0.80           H  
ATOM   1506  HE1 PHE A  96       8.440 -35.791  -3.601  1.00  0.80           H  
ATOM   1507  HE2 PHE A  96       5.409 -35.109  -6.455  1.00  0.80           H  
ATOM   1508  HZ  PHE A  96       6.391 -34.714  -4.274  1.00  0.80           H  
ATOM   1509  N   PRO A  97       8.417 -39.566 -10.460  1.00  0.87           N  
ATOM   1510  CA  PRO A  97       9.167 -40.022 -11.609  1.00  0.87           C  
ATOM   1511  C   PRO A  97      10.617 -39.621 -11.461  1.00  0.87           C  
ATOM   1512  O   PRO A  97      10.899 -38.534 -10.969  1.00  0.87           O  
ATOM   1513  CB  PRO A  97       8.519 -39.251 -12.759  1.00  0.87           C  
ATOM   1514  CG  PRO A  97       7.132 -38.951 -12.281  1.00  0.87           C  
ATOM   1515  CD  PRO A  97       7.271 -38.729 -10.790  1.00  0.87           C  
ATOM   1516  HA  PRO A  97       9.060 -41.111 -11.722  1.00  0.87           H  
ATOM   1517 1HB  PRO A  97       9.107 -38.344 -12.965  1.00  0.87           H  
ATOM   1518 2HB  PRO A  97       8.538 -39.861 -13.673  1.00  0.87           H  
ATOM   1519 1HG  PRO A  97       6.737 -38.067 -12.806  1.00  0.87           H  
ATOM   1520 2HG  PRO A  97       6.459 -39.788 -12.519  1.00  0.87           H  
ATOM   1521 1HD  PRO A  97       7.466 -37.671 -10.550  1.00  0.87           H  
ATOM   1522 2HD  PRO A  97       6.351 -39.120 -10.330  1.00  0.87           H  
ATOM   1523  N   MET A  98      11.530 -40.467 -11.906  1.00  0.98           N  
ATOM   1524  CA  MET A  98      12.949 -40.129 -11.875  1.00  0.98           C  
ATOM   1525  C   MET A  98      13.374 -39.382 -13.121  1.00  0.98           C  
ATOM   1526  O   MET A  98      12.859 -39.652 -14.208  1.00  0.98           O  
ATOM   1527  CB  MET A  98      13.777 -41.382 -11.682  1.00  0.98           C  
ATOM   1528  CG  MET A  98      13.623 -41.999 -10.319  1.00  0.98           C  
ATOM   1529  SD  MET A  98      14.656 -43.434 -10.082  1.00  0.98           S  
ATOM   1530  CE  MET A  98      14.228 -43.819  -8.399  1.00  0.98           C  
ATOM   1531  H   MET A  98      11.241 -41.358 -12.284  1.00  0.98           H  
ATOM   1532  HA  MET A  98      13.131 -39.467 -11.030  1.00  0.98           H  
ATOM   1533 1HB  MET A  98      13.454 -42.128 -12.404  1.00  0.98           H  
ATOM   1534 2HB  MET A  98      14.802 -41.187 -11.889  1.00  0.98           H  
ATOM   1535 1HG  MET A  98      13.884 -41.261  -9.560  1.00  0.98           H  
ATOM   1536 2HG  MET A  98      12.583 -42.288 -10.162  1.00  0.98           H  
ATOM   1537 1HE  MET A  98      14.774 -44.704  -8.079  1.00  0.98           H  
ATOM   1538 2HE  MET A  98      14.483 -42.971  -7.756  1.00  0.98           H  
ATOM   1539 3HE  MET A  98      13.157 -44.010  -8.331  1.00  0.98           H  
ATOM   1540  N   THR A  99      14.318 -38.453 -12.988  1.00  1.14           N  
ATOM   1541  CA  THR A  99      14.805 -37.797 -14.194  1.00  1.14           C  
ATOM   1542  C   THR A  99      15.429 -38.795 -15.157  1.00  1.14           C  
ATOM   1543  O   THR A  99      16.155 -39.712 -14.751  1.00  1.14           O  
ATOM   1544  CB  THR A  99      15.818 -36.675 -13.918  1.00  1.14           C  
ATOM   1545  OG1 THR A  99      16.210 -36.092 -15.168  1.00  1.14           O  
ATOM   1546  CG2 THR A  99      17.030 -37.182 -13.188  1.00  1.14           C  
ATOM   1547  H   THR A  99      14.692 -38.217 -12.065  1.00  1.14           H  
ATOM   1548  HA  THR A  99      13.951 -37.341 -14.697  1.00  1.14           H  
ATOM   1549  HB  THR A  99      15.351 -35.900 -13.313  1.00  1.14           H  
ATOM   1550  HG1 THR A  99      15.659 -35.283 -15.333  1.00  1.14           H  
ATOM   1551 1HG2 THR A  99      17.721 -36.357 -13.015  1.00  1.14           H  
ATOM   1552 2HG2 THR A  99      16.702 -37.583 -12.241  1.00  1.14           H  
ATOM   1553 3HG2 THR A  99      17.527 -37.954 -13.776  1.00  1.14           H  
ATOM   1554  N   ARG A 100      15.186 -38.565 -16.444  1.00  1.37           N  
ATOM   1555  CA  ARG A 100      15.755 -39.360 -17.525  1.00  1.37           C  
ATOM   1556  C   ARG A 100      16.877 -38.593 -18.220  1.00  1.37           C  
ATOM   1557  O   ARG A 100      17.340 -38.982 -19.294  1.00  1.37           O  
ATOM   1558  CB  ARG A 100      14.685 -39.753 -18.533  1.00  1.37           C  
ATOM   1559  CG  ARG A 100      13.581 -40.648 -17.968  1.00  1.37           C  
ATOM   1560  CD  ARG A 100      12.581 -41.031 -19.009  1.00  1.37           C  
ATOM   1561  NE  ARG A 100      11.532 -41.885 -18.466  1.00  1.37           N  
ATOM   1562  CZ  ARG A 100      10.530 -42.433 -19.185  1.00  1.37           C  
ATOM   1563  NH1 ARG A 100      10.448 -42.213 -20.480  1.00  1.37           N  
ATOM   1564  NH2 ARG A 100       9.629 -43.193 -18.588  1.00  1.37           N  
ATOM   1565  H   ARG A 100      14.574 -37.798 -16.680  1.00  1.37           H  
ATOM   1566  HA  ARG A 100      16.174 -40.271 -17.101  1.00  1.37           H  
ATOM   1567 1HB  ARG A 100      14.214 -38.857 -18.929  1.00  1.37           H  
ATOM   1568 2HB  ARG A 100      15.147 -40.280 -19.368  1.00  1.37           H  
ATOM   1569 1HG  ARG A 100      14.027 -41.560 -17.570  1.00  1.37           H  
ATOM   1570 2HG  ARG A 100      13.060 -40.122 -17.163  1.00  1.37           H  
ATOM   1571 1HD  ARG A 100      12.115 -40.133 -19.412  1.00  1.37           H  
ATOM   1572 2HD  ARG A 100      13.080 -41.573 -19.812  1.00  1.37           H  
ATOM   1573  HE  ARG A 100      11.557 -42.079 -17.472  1.00  1.37           H  
ATOM   1574 1HH1 ARG A 100      11.136 -41.632 -20.938  1.00  1.37           H  
ATOM   1575 2HH1 ARG A 100       9.697 -42.624 -21.015  1.00  1.37           H  
ATOM   1576 1HH2 ARG A 100       9.691 -43.364 -17.594  1.00  1.37           H  
ATOM   1577 2HH2 ARG A 100       8.879 -43.604 -19.125  1.00  1.37           H  
ATOM   1578  N   GLN A 101      17.295 -37.492 -17.601  1.00  1.64           N  
ATOM   1579  CA  GLN A 101      18.351 -36.637 -18.118  1.00  1.64           C  
ATOM   1580  C   GLN A 101      19.671 -37.056 -17.507  1.00  1.64           C  
ATOM   1581  O   GLN A 101      19.705 -37.857 -16.574  1.00  1.64           O  
ATOM   1582  CB  GLN A 101      18.085 -35.165 -17.788  1.00  1.64           C  
ATOM   1583  CG  GLN A 101      16.787 -34.597 -18.349  1.00  1.64           C  
ATOM   1584  CD  GLN A 101      16.756 -34.569 -19.863  1.00  1.64           C  
ATOM   1585  OE1 GLN A 101      17.603 -33.939 -20.505  1.00  1.64           O  
ATOM   1586  NE2 GLN A 101      15.772 -35.242 -20.446  1.00  1.64           N  
ATOM   1587  H   GLN A 101      16.867 -37.212 -16.718  1.00  1.64           H  
ATOM   1588  HA  GLN A 101      18.415 -36.761 -19.199  1.00  1.64           H  
ATOM   1589 1HB  GLN A 101      18.065 -35.036 -16.704  1.00  1.64           H  
ATOM   1590 2HB  GLN A 101      18.903 -34.555 -18.164  1.00  1.64           H  
ATOM   1591 1HG  GLN A 101      15.960 -35.215 -17.998  1.00  1.64           H  
ATOM   1592 2HG  GLN A 101      16.663 -33.577 -17.976  1.00  1.64           H  
ATOM   1593 1HE2 GLN A 101      15.698 -35.257 -21.445  1.00  1.64           H  
ATOM   1594 2HE2 GLN A 101      15.101 -35.728 -19.888  1.00  1.64           H  
ATOM   1595  N   LEU A 102      20.767 -36.552 -18.052  1.00  1.89           N  
ATOM   1596  CA  LEU A 102      22.063 -36.882 -17.490  1.00  1.89           C  
ATOM   1597  C   LEU A 102      22.117 -36.472 -16.029  1.00  1.89           C  
ATOM   1598  O   LEU A 102      21.797 -35.334 -15.679  1.00  1.89           O  
ATOM   1599  CB  LEU A 102      23.182 -36.180 -18.262  1.00  1.89           C  
ATOM   1600  CG  LEU A 102      24.608 -36.516 -17.808  1.00  1.89           C  
ATOM   1601  CD1 LEU A 102      24.898 -37.978 -18.104  1.00  1.89           C  
ATOM   1602  CD2 LEU A 102      25.590 -35.607 -18.532  1.00  1.89           C  
ATOM   1603  H   LEU A 102      20.699 -35.922 -18.839  1.00  1.89           H  
ATOM   1604  HA  LEU A 102      22.206 -37.960 -17.552  1.00  1.89           H  
ATOM   1605 1HB  LEU A 102      23.099 -36.442 -19.315  1.00  1.89           H  
ATOM   1606 2HB  LEU A 102      23.049 -35.103 -18.163  1.00  1.89           H  
ATOM   1607  HG  LEU A 102      24.698 -36.363 -16.731  1.00  1.89           H  
ATOM   1608 1HD1 LEU A 102      25.909 -38.221 -17.777  1.00  1.89           H  
ATOM   1609 2HD1 LEU A 102      24.185 -38.606 -17.572  1.00  1.89           H  
ATOM   1610 3HD1 LEU A 102      24.811 -38.155 -19.175  1.00  1.89           H  
ATOM   1611 1HD2 LEU A 102      26.606 -35.838 -18.211  1.00  1.89           H  
ATOM   1612 2HD2 LEU A 102      25.505 -35.761 -19.608  1.00  1.89           H  
ATOM   1613 3HD2 LEU A 102      25.362 -34.567 -18.295  1.00  1.89           H  
ATOM   1614  N   ILE A 103      22.530 -37.410 -15.192  1.00  2.01           N  
ATOM   1615  CA  ILE A 103      22.630 -37.204 -13.762  1.00  2.01           C  
ATOM   1616  C   ILE A 103      23.958 -37.718 -13.238  1.00  2.01           C  
ATOM   1617  O   ILE A 103      24.452 -38.761 -13.666  1.00  2.01           O  
ATOM   1618  CB  ILE A 103      21.479 -37.912 -13.017  1.00  2.01           C  
ATOM   1619  CG1 ILE A 103      21.540 -37.570 -11.516  1.00  2.01           C  
ATOM   1620  CG2 ILE A 103      21.541 -39.414 -13.235  1.00  2.01           C  
ATOM   1621  CD1 ILE A 103      20.333 -37.963 -10.777  1.00  2.01           C  
ATOM   1622  H   ILE A 103      22.769 -38.315 -15.568  1.00  2.01           H  
ATOM   1623  HA  ILE A 103      22.571 -36.136 -13.557  1.00  2.01           H  
ATOM   1624  HB  ILE A 103      20.523 -37.541 -13.402  1.00  2.01           H  
ATOM   1625 1HG1 ILE A 103      22.387 -38.078 -11.055  1.00  2.01           H  
ATOM   1626 2HG1 ILE A 103      21.671 -36.495 -11.407  1.00  2.01           H  
ATOM   1627 1HG2 ILE A 103      20.711 -39.892 -12.716  1.00  2.01           H  
ATOM   1628 2HG2 ILE A 103      21.470 -39.625 -14.304  1.00  2.01           H  
ATOM   1629 3HG2 ILE A 103      22.486 -39.798 -12.846  1.00  2.01           H  
ATOM   1630 1HD1 ILE A 103      20.438 -37.686  -9.726  1.00  2.01           H  
ATOM   1631 2HD1 ILE A 103      19.476 -37.461 -11.212  1.00  2.01           H  
ATOM   1632 3HD1 ILE A 103      20.217 -39.036 -10.860  1.00  2.01           H  
ATOM   1633  N   ASP A 104      24.534 -36.977 -12.305  1.00  1.96           N  
ATOM   1634  CA  ASP A 104      25.768 -37.376 -11.654  1.00  1.96           C  
ATOM   1635  C   ASP A 104      25.500 -38.547 -10.719  1.00  1.96           C  
ATOM   1636  O   ASP A 104      24.737 -38.434  -9.763  1.00  1.96           O  
ATOM   1637  CB  ASP A 104      26.402 -36.194 -10.909  1.00  1.96           C  
ATOM   1638  CG  ASP A 104      27.789 -36.499 -10.255  1.00  1.96           C  
ATOM   1639  OD1 ASP A 104      27.981 -37.594  -9.733  1.00  1.96           O  
ATOM   1640  OD2 ASP A 104      28.630 -35.631 -10.284  1.00  1.96           O  
ATOM   1641  H   ASP A 104      24.085 -36.117 -12.024  1.00  1.96           H  
ATOM   1642  HA  ASP A 104      26.470 -37.708 -12.421  1.00  1.96           H  
ATOM   1643 1HB  ASP A 104      26.542 -35.372 -11.613  1.00  1.96           H  
ATOM   1644 2HB  ASP A 104      25.721 -35.839 -10.154  1.00  1.96           H  
ATOM   1645  N   VAL A 105      26.149 -39.665 -11.009  1.00  1.75           N  
ATOM   1646  CA  VAL A 105      26.004 -40.936 -10.306  1.00  1.75           C  
ATOM   1647  C   VAL A 105      26.400 -40.907  -8.820  1.00  1.75           C  
ATOM   1648  O   VAL A 105      26.195 -41.889  -8.105  1.00  1.75           O  
ATOM   1649  CB  VAL A 105      26.824 -41.995 -11.045  1.00  1.75           C  
ATOM   1650  CG1 VAL A 105      26.286 -42.135 -12.465  1.00  1.75           C  
ATOM   1651  CG2 VAL A 105      28.285 -41.572 -11.060  1.00  1.75           C  
ATOM   1652  H   VAL A 105      26.774 -39.636 -11.802  1.00  1.75           H  
ATOM   1653  HA  VAL A 105      24.954 -41.222 -10.366  1.00  1.75           H  
ATOM   1654  HB  VAL A 105      26.719 -42.959 -10.546  1.00  1.75           H  
ATOM   1655 1HG1 VAL A 105      26.860 -42.889 -13.003  1.00  1.75           H  
ATOM   1656 2HG1 VAL A 105      25.238 -42.433 -12.427  1.00  1.75           H  
ATOM   1657 3HG1 VAL A 105      26.371 -41.175 -12.981  1.00  1.75           H  
ATOM   1658 1HG2 VAL A 105      28.876 -42.318 -11.589  1.00  1.75           H  
ATOM   1659 2HG2 VAL A 105      28.378 -40.606 -11.563  1.00  1.75           H  
ATOM   1660 3HG2 VAL A 105      28.650 -41.481 -10.036  1.00  1.75           H  
ATOM   1661  N   SER A 106      26.960 -39.784  -8.355  1.00  1.48           N  
ATOM   1662  CA  SER A 106      27.333 -39.608  -6.958  1.00  1.48           C  
ATOM   1663  C   SER A 106      26.087 -39.336  -6.104  1.00  1.48           C  
ATOM   1664  O   SER A 106      26.145 -39.370  -4.873  1.00  1.48           O  
ATOM   1665  CB  SER A 106      28.244 -38.408  -6.818  1.00  1.48           C  
ATOM   1666  OG  SER A 106      29.408 -38.563  -7.570  1.00  1.48           O  
ATOM   1667  H   SER A 106      27.143 -39.006  -8.996  1.00  1.48           H  
ATOM   1668  HA  SER A 106      27.827 -40.512  -6.602  1.00  1.48           H  
ATOM   1669 1HB  SER A 106      27.716 -37.508  -7.139  1.00  1.48           H  
ATOM   1670 2HB  SER A 106      28.501 -38.280  -5.770  1.00  1.48           H  
ATOM   1671  HG  SER A 106      29.140 -38.259  -8.480  1.00  1.48           H  
ATOM   1672  N   TYR A 107      24.965 -39.060  -6.772  1.00  1.21           N  
ATOM   1673  CA  TYR A 107      23.692 -38.770  -6.131  1.00  1.21           C  
ATOM   1674  C   TYR A 107      22.814 -40.025  -6.128  1.00  1.21           C  
ATOM   1675  O   TYR A 107      22.790 -40.775  -7.104  1.00  1.21           O  
ATOM   1676  CB  TYR A 107      23.049 -37.611  -6.877  1.00  1.21           C  
ATOM   1677  CG  TYR A 107      23.764 -36.298  -6.652  1.00  1.21           C  
ATOM   1678  CD1 TYR A 107      24.864 -35.991  -7.409  1.00  1.21           C  
ATOM   1679  CD2 TYR A 107      23.305 -35.394  -5.705  1.00  1.21           C  
ATOM   1680  CE1 TYR A 107      25.525 -34.800  -7.234  1.00  1.21           C  
ATOM   1681  CE2 TYR A 107      23.955 -34.191  -5.523  1.00  1.21           C  
ATOM   1682  CZ  TYR A 107      25.068 -33.895  -6.287  1.00  1.21           C  
ATOM   1683  OH  TYR A 107      25.732 -32.706  -6.116  1.00  1.21           O  
ATOM   1684  H   TYR A 107      24.993 -39.033  -7.792  1.00  1.21           H  
ATOM   1685  HA  TYR A 107      23.868 -38.479  -5.096  1.00  1.21           H  
ATOM   1686 1HB  TYR A 107      23.044 -37.821  -7.947  1.00  1.21           H  
ATOM   1687 2HB  TYR A 107      22.044 -37.499  -6.571  1.00  1.21           H  
ATOM   1688  HD1 TYR A 107      25.220 -36.701  -8.144  1.00  1.21           H  
ATOM   1689  HD2 TYR A 107      22.440 -35.629  -5.114  1.00  1.21           H  
ATOM   1690  HE1 TYR A 107      26.406 -34.572  -7.840  1.00  1.21           H  
ATOM   1691  HE2 TYR A 107      23.594 -33.480  -4.779  1.00  1.21           H  
ATOM   1692  HH  TYR A 107      25.285 -32.182  -5.447  1.00  1.21           H  
ATOM   1693  N   GLY A 108      22.080 -40.254  -5.039  1.00  1.01           N  
ATOM   1694  CA  GLY A 108      21.251 -41.456  -4.944  1.00  1.01           C  
ATOM   1695  C   GLY A 108      19.885 -41.324  -5.601  1.00  1.01           C  
ATOM   1696  O   GLY A 108      19.532 -40.267  -6.138  1.00  1.01           O  
ATOM   1697  H   GLY A 108      22.108 -39.600  -4.266  1.00  1.01           H  
ATOM   1698 1HA  GLY A 108      21.788 -42.293  -5.393  1.00  1.01           H  
ATOM   1699 2HA  GLY A 108      21.117 -41.706  -3.892  1.00  1.01           H  
ATOM   1700  N   SER A 109      19.075 -42.384  -5.478  1.00  0.86           N  
ATOM   1701  CA  SER A 109      17.739 -42.424  -6.072  1.00  0.86           C  
ATOM   1702  C   SER A 109      16.813 -41.351  -5.505  1.00  0.86           C  
ATOM   1703  O   SER A 109      15.878 -40.895  -6.170  1.00  0.86           O  
ATOM   1704  CB  SER A 109      17.145 -43.801  -5.848  1.00  0.86           C  
ATOM   1705  OG  SER A 109      16.919 -44.041  -4.484  1.00  0.86           O  
ATOM   1706  H   SER A 109      19.420 -43.206  -5.000  1.00  0.86           H  
ATOM   1707  HA  SER A 109      17.840 -42.259  -7.145  1.00  0.86           H  
ATOM   1708 1HB  SER A 109      16.220 -43.886  -6.381  1.00  0.86           H  
ATOM   1709 2HB  SER A 109      17.823 -44.554  -6.245  1.00  0.86           H  
ATOM   1710  HG  SER A 109      16.747 -44.985  -4.406  1.00  0.86           H  
ATOM   1711  N   ARG A 110      17.093 -40.901  -4.283  1.00  0.76           N  
ATOM   1712  CA  ARG A 110      16.282 -39.853  -3.686  1.00  0.76           C  
ATOM   1713  C   ARG A 110      16.486 -38.534  -4.410  1.00  0.76           C  
ATOM   1714  O   ARG A 110      15.569 -37.719  -4.543  1.00  0.76           O  
ATOM   1715  CB  ARG A 110      16.612 -39.646  -2.218  1.00  0.76           C  
ATOM   1716  CG  ARG A 110      16.170 -40.744  -1.293  1.00  0.76           C  
ATOM   1717  CD  ARG A 110      16.485 -40.415   0.127  1.00  0.76           C  
ATOM   1718  NE  ARG A 110      16.117 -41.497   1.025  1.00  0.76           N  
ATOM   1719  CZ  ARG A 110      14.869 -41.700   1.482  1.00  0.76           C  
ATOM   1720  NH1 ARG A 110      13.890 -40.908   1.108  1.00  0.76           N  
ATOM   1721  NH2 ARG A 110      14.626 -42.694   2.304  1.00  0.76           N  
ATOM   1722  H   ARG A 110      17.863 -41.308  -3.773  1.00  0.76           H  
ATOM   1723  HA  ARG A 110      15.242 -40.153  -3.777  1.00  0.76           H  
ATOM   1724 1HB  ARG A 110      17.690 -39.528  -2.106  1.00  0.76           H  
ATOM   1725 2HB  ARG A 110      16.154 -38.723  -1.873  1.00  0.76           H  
ATOM   1726 1HG  ARG A 110      15.092 -40.880  -1.383  1.00  0.76           H  
ATOM   1727 2HG  ARG A 110      16.678 -41.673  -1.556  1.00  0.76           H  
ATOM   1728 1HD  ARG A 110      17.555 -40.235   0.233  1.00  0.76           H  
ATOM   1729 2HD  ARG A 110      15.936 -39.518   0.428  1.00  0.76           H  
ATOM   1730  HE  ARG A 110      16.856 -42.148   1.350  1.00  0.76           H  
ATOM   1731 1HH1 ARG A 110      14.079 -40.149   0.470  1.00  0.76           H  
ATOM   1732 2HH1 ARG A 110      12.951 -41.066   1.455  1.00  0.76           H  
ATOM   1733 1HH2 ARG A 110      15.388 -43.310   2.592  1.00  0.76           H  
ATOM   1734 2HH2 ARG A 110      13.684 -42.836   2.643  1.00  0.76           H  
ATOM   1735  N   HIS A 111      17.714 -38.314  -4.852  1.00  0.70           N  
ATOM   1736  CA  HIS A 111      18.074 -37.075  -5.490  1.00  0.70           C  
ATOM   1737  C   HIS A 111      17.582 -37.119  -6.919  1.00  0.70           C  
ATOM   1738  O   HIS A 111      17.090 -36.125  -7.453  1.00  0.70           O  
ATOM   1739  CB  HIS A 111      19.574 -36.894  -5.424  1.00  0.70           C  
ATOM   1740  CG  HIS A 111      20.111 -36.682  -4.029  1.00  0.70           C  
ATOM   1741  ND1 HIS A 111      20.481 -37.733  -3.204  1.00  0.70           N  
ATOM   1742  CD2 HIS A 111      20.327 -35.551  -3.310  1.00  0.70           C  
ATOM   1743  CE1 HIS A 111      20.909 -37.258  -2.055  1.00  0.70           C  
ATOM   1744  NE2 HIS A 111      20.830 -35.940  -2.090  1.00  0.70           N  
ATOM   1745  H   HIS A 111      18.418 -39.042  -4.792  1.00  0.70           H  
ATOM   1746  HA  HIS A 111      17.598 -36.237  -4.983  1.00  0.70           H  
ATOM   1747 1HB  HIS A 111      20.025 -37.798  -5.807  1.00  0.70           H  
ATOM   1748 2HB  HIS A 111      19.883 -36.089  -6.057  1.00  0.70           H  
ATOM   1749  HD2 HIS A 111      20.144 -34.526  -3.631  1.00  0.70           H  
ATOM   1750  HE1 HIS A 111      21.266 -37.854  -1.221  1.00  0.70           H  
ATOM   1751  HE2 HIS A 111      21.095 -35.317  -1.337  1.00  0.70           H  
ATOM   1752  N   ARG A 112      17.683 -38.301  -7.530  1.00  0.68           N  
ATOM   1753  CA  ARG A 112      17.228 -38.483  -8.896  1.00  0.68           C  
ATOM   1754  C   ARG A 112      15.715 -38.264  -8.972  1.00  0.68           C  
ATOM   1755  O   ARG A 112      15.212 -37.666  -9.938  1.00  0.68           O  
ATOM   1756  CB  ARG A 112      17.594 -39.855  -9.409  1.00  0.68           C  
ATOM   1757  CG  ARG A 112      17.338 -40.015 -10.863  1.00  0.68           C  
ATOM   1758  CD  ARG A 112      17.801 -41.284 -11.414  1.00  0.68           C  
ATOM   1759  NE  ARG A 112      17.527 -41.351 -12.837  1.00  0.68           N  
ATOM   1760  CZ  ARG A 112      17.877 -42.350 -13.651  1.00  0.68           C  
ATOM   1761  NH1 ARG A 112      18.531 -43.401 -13.202  1.00  0.68           N  
ATOM   1762  NH2 ARG A 112      17.549 -42.245 -14.917  1.00  0.68           N  
ATOM   1763  H   ARG A 112      18.123 -39.078  -7.034  1.00  0.68           H  
ATOM   1764  HA  ARG A 112      17.712 -37.740  -9.525  1.00  0.68           H  
ATOM   1765 1HB  ARG A 112      18.643 -40.067  -9.201  1.00  0.68           H  
ATOM   1766 2HB  ARG A 112      16.996 -40.605  -8.888  1.00  0.68           H  
ATOM   1767 1HG  ARG A 112      16.292 -39.881 -11.049  1.00  0.68           H  
ATOM   1768 2HG  ARG A 112      17.883 -39.260 -11.387  1.00  0.68           H  
ATOM   1769 1HD  ARG A 112      18.876 -41.376 -11.268  1.00  0.68           H  
ATOM   1770 2HD  ARG A 112      17.293 -42.110 -10.925  1.00  0.68           H  
ATOM   1771  HE  ARG A 112      17.015 -40.569 -13.283  1.00  0.68           H  
ATOM   1772 1HH1 ARG A 112      18.775 -43.463 -12.225  1.00  0.68           H  
ATOM   1773 2HH1 ARG A 112      18.786 -44.143 -13.836  1.00  0.68           H  
ATOM   1774 1HH2 ARG A 112      17.038 -41.392 -15.203  1.00  0.68           H  
ATOM   1775 2HH2 ARG A 112      17.788 -42.969 -15.575  1.00  0.68           H  
ATOM   1776  N   SER A 113      14.995 -38.748  -7.939  1.00  0.67           N  
ATOM   1777  CA  SER A 113      13.551 -38.571  -7.829  1.00  0.67           C  
ATOM   1778  C   SER A 113      13.226 -37.096  -7.664  1.00  0.67           C  
ATOM   1779  O   SER A 113      12.335 -36.568  -8.336  1.00  0.67           O  
ATOM   1780  CB  SER A 113      13.023 -39.306  -6.614  1.00  0.67           C  
ATOM   1781  OG  SER A 113      13.187 -40.694  -6.745  1.00  0.67           O  
ATOM   1782  H   SER A 113      15.463 -39.278  -7.204  1.00  0.67           H  
ATOM   1783  HA  SER A 113      13.068 -38.945  -8.730  1.00  0.67           H  
ATOM   1784 1HB  SER A 113      13.547 -38.961  -5.724  1.00  0.67           H  
ATOM   1785 2HB  SER A 113      11.970 -39.075  -6.483  1.00  0.67           H  
ATOM   1786  HG  SER A 113      14.159 -40.845  -6.729  1.00  0.67           H  
ATOM   1787  N   ALA A 114      13.997 -36.411  -6.808  1.00  0.67           N  
ATOM   1788  CA  ALA A 114      13.791 -34.993  -6.601  1.00  0.67           C  
ATOM   1789  C   ALA A 114      13.982 -34.241  -7.904  1.00  0.67           C  
ATOM   1790  O   ALA A 114      13.147 -33.417  -8.282  1.00  0.67           O  
ATOM   1791  CB  ALA A 114      14.770 -34.486  -5.571  1.00  0.67           C  
ATOM   1792  H   ALA A 114      14.708 -36.891  -6.255  1.00  0.67           H  
ATOM   1793  HA  ALA A 114      12.771 -34.836  -6.256  1.00  0.67           H  
ATOM   1794 1HB  ALA A 114      14.595 -33.434  -5.426  1.00  0.67           H  
ATOM   1795 2HB  ALA A 114      14.610 -35.028  -4.645  1.00  0.67           H  
ATOM   1796 3HB  ALA A 114      15.786 -34.639  -5.912  1.00  0.67           H  
ATOM   1797  N   LEU A 115      15.021 -34.593  -8.654  1.00  0.68           N  
ATOM   1798  CA  LEU A 115      15.240 -33.945  -9.929  1.00  0.68           C  
ATOM   1799  C   LEU A 115      14.111 -34.209 -10.898  1.00  0.68           C  
ATOM   1800  O   LEU A 115      13.608 -33.268 -11.518  1.00  0.68           O  
ATOM   1801  CB  LEU A 115      16.570 -34.394 -10.521  1.00  0.68           C  
ATOM   1802  CG  LEU A 115      17.761 -33.831  -9.873  1.00  0.68           C  
ATOM   1803  CD1 LEU A 115      18.989 -34.542 -10.359  1.00  0.68           C  
ATOM   1804  CD2 LEU A 115      17.805 -32.395 -10.256  1.00  0.68           C  
ATOM   1805  H   LEU A 115      15.688 -35.284  -8.312  1.00  0.68           H  
ATOM   1806  HA  LEU A 115      15.297 -32.872  -9.754  1.00  0.68           H  
ATOM   1807 1HB  LEU A 115      16.633 -35.478 -10.445  1.00  0.68           H  
ATOM   1808 2HB  LEU A 115      16.595 -34.119 -11.580  1.00  0.68           H  
ATOM   1809  HG  LEU A 115      17.696 -33.931  -8.795  1.00  0.68           H  
ATOM   1810 1HD1 LEU A 115      19.872 -34.106  -9.900  1.00  0.68           H  
ATOM   1811 2HD1 LEU A 115      18.907 -35.577 -10.074  1.00  0.68           H  
ATOM   1812 3HD1 LEU A 115      19.061 -34.457 -11.443  1.00  0.68           H  
ATOM   1813 1HD2 LEU A 115      18.661 -31.910  -9.848  1.00  0.68           H  
ATOM   1814 2HD2 LEU A 115      17.857 -32.345 -11.342  1.00  0.68           H  
ATOM   1815 3HD2 LEU A 115      16.903 -31.894  -9.906  1.00  0.68           H  
ATOM   1816  N   GLY A 116      13.634 -35.452 -10.959  1.00  0.69           N  
ATOM   1817  CA  GLY A 116      12.553 -35.762 -11.875  1.00  0.69           C  
ATOM   1818  C   GLY A 116      11.341 -34.903 -11.574  1.00  0.69           C  
ATOM   1819  O   GLY A 116      10.671 -34.421 -12.487  1.00  0.69           O  
ATOM   1820  H   GLY A 116      14.058 -36.195 -10.405  1.00  0.69           H  
ATOM   1821 1HA  GLY A 116      12.881 -35.590 -12.899  1.00  0.69           H  
ATOM   1822 2HA  GLY A 116      12.296 -36.810 -11.786  1.00  0.69           H  
ATOM   1823  N   LEU A 117      11.084 -34.645 -10.294  1.00  0.71           N  
ATOM   1824  CA  LEU A 117       9.968 -33.790  -9.969  1.00  0.71           C  
ATOM   1825  C   LEU A 117      10.158 -32.361 -10.405  1.00  0.71           C  
ATOM   1826  O   LEU A 117       9.255 -31.766 -11.001  1.00  0.71           O  
ATOM   1827  CB  LEU A 117       9.673 -33.705  -8.488  1.00  0.71           C  
ATOM   1828  CG  LEU A 117       8.521 -32.760  -8.267  1.00  0.71           C  
ATOM   1829  CD1 LEU A 117       7.343 -33.316  -9.040  1.00  0.71           C  
ATOM   1830  CD2 LEU A 117       8.264 -32.609  -6.821  1.00  0.71           C  
ATOM   1831  H   LEU A 117      11.650 -35.079  -9.559  1.00  0.71           H  
ATOM   1832  HA  LEU A 117       9.091 -34.191 -10.474  1.00  0.71           H  
ATOM   1833 1HB  LEU A 117       9.413 -34.689  -8.109  1.00  0.71           H  
ATOM   1834 2HB  LEU A 117      10.552 -33.335  -7.959  1.00  0.71           H  
ATOM   1835  HG  LEU A 117       8.755 -31.778  -8.684  1.00  0.71           H  
ATOM   1836 1HD1 LEU A 117       6.513 -32.681  -8.948  1.00  0.71           H  
ATOM   1837 2HD1 LEU A 117       7.607 -33.389 -10.095  1.00  0.71           H  
ATOM   1838 3HD1 LEU A 117       7.088 -34.287  -8.673  1.00  0.71           H  
ATOM   1839 1HD2 LEU A 117       7.445 -31.950  -6.645  1.00  0.71           H  
ATOM   1840 2HD2 LEU A 117       8.057 -33.547  -6.412  1.00  0.71           H  
ATOM   1841 3HD2 LEU A 117       9.126 -32.216  -6.367  1.00  0.71           H  
ATOM   1842  N   THR A 118      11.327 -31.799 -10.118  1.00  0.72           N  
ATOM   1843  CA  THR A 118      11.529 -30.379 -10.349  1.00  0.72           C  
ATOM   1844  C   THR A 118      11.640 -30.032 -11.834  1.00  0.72           C  
ATOM   1845  O   THR A 118      11.512 -28.872 -12.228  1.00  0.72           O  
ATOM   1846  CB  THR A 118      12.751 -29.881  -9.602  1.00  0.72           C  
ATOM   1847  OG1 THR A 118      13.931 -30.519 -10.118  1.00  0.72           O  
ATOM   1848  CG2 THR A 118      12.583 -30.187  -8.141  1.00  0.72           C  
ATOM   1849  H   THR A 118      12.053 -32.361  -9.665  1.00  0.72           H  
ATOM   1850  HA  THR A 118      10.677 -29.860  -9.931  1.00  0.72           H  
ATOM   1851  HB  THR A 118      12.837 -28.843  -9.715  1.00  0.72           H  
ATOM   1852  HG1 THR A 118      13.708 -31.443 -10.384  1.00  0.72           H  
ATOM   1853 1HG2 THR A 118      13.427 -29.850  -7.616  1.00  0.72           H  
ATOM   1854 2HG2 THR A 118      11.695 -29.685  -7.772  1.00  0.72           H  
ATOM   1855 3HG2 THR A 118      12.475 -31.229  -7.991  1.00  0.72           H  
ATOM   1856  N   GLU A 119      11.860 -31.047 -12.663  1.00  0.72           N  
ATOM   1857  CA  GLU A 119      11.888 -30.880 -14.107  1.00  0.72           C  
ATOM   1858  C   GLU A 119      10.468 -30.978 -14.707  1.00  0.72           C  
ATOM   1859  O   GLU A 119      10.277 -30.746 -15.903  1.00  0.72           O  
ATOM   1860  CB  GLU A 119      12.829 -31.923 -14.724  1.00  0.72           C  
ATOM   1861  CG  GLU A 119      14.297 -31.712 -14.345  1.00  0.72           C  
ATOM   1862  CD  GLU A 119      15.233 -32.797 -14.819  1.00  0.72           C  
ATOM   1863  OE1 GLU A 119      14.790 -33.740 -15.444  1.00  0.72           O  
ATOM   1864  OE2 GLU A 119      16.404 -32.683 -14.545  1.00  0.72           O  
ATOM   1865  H   GLU A 119      12.039 -31.971 -12.270  1.00  0.72           H  
ATOM   1866  HA  GLU A 119      12.282 -29.889 -14.330  1.00  0.72           H  
ATOM   1867 1HB  GLU A 119      12.536 -32.919 -14.378  1.00  0.72           H  
ATOM   1868 2HB  GLU A 119      12.742 -31.907 -15.808  1.00  0.72           H  
ATOM   1869 1HG  GLU A 119      14.626 -30.762 -14.766  1.00  0.72           H  
ATOM   1870 2HG  GLU A 119      14.362 -31.629 -13.266  1.00  0.72           H  
ATOM   1871  N   LYS A 120       9.478 -31.336 -13.872  1.00  0.72           N  
ATOM   1872  CA  LYS A 120       8.079 -31.491 -14.274  1.00  0.72           C  
ATOM   1873  C   LYS A 120       7.148 -30.494 -13.566  1.00  0.72           C  
ATOM   1874  O   LYS A 120       6.064 -30.182 -14.064  1.00  0.72           O  
ATOM   1875  CB  LYS A 120       7.612 -32.922 -14.006  1.00  0.72           C  
ATOM   1876  CG  LYS A 120       8.314 -33.970 -14.862  1.00  0.72           C  
ATOM   1877  CD  LYS A 120       7.796 -35.372 -14.573  1.00  0.72           C  
ATOM   1878  CE  LYS A 120       8.512 -36.408 -15.429  1.00  0.72           C  
ATOM   1879  NZ  LYS A 120       8.283 -36.179 -16.893  1.00  0.72           N  
ATOM   1880  H   LYS A 120       9.693 -31.512 -12.896  1.00  0.72           H  
ATOM   1881  HA  LYS A 120       8.008 -31.303 -15.344  1.00  0.72           H  
ATOM   1882 1HB  LYS A 120       7.802 -33.171 -12.956  1.00  0.72           H  
ATOM   1883 2HB  LYS A 120       6.541 -32.999 -14.175  1.00  0.72           H  
ATOM   1884 1HG  LYS A 120       8.161 -33.740 -15.915  1.00  0.72           H  
ATOM   1885 2HG  LYS A 120       9.384 -33.943 -14.657  1.00  0.72           H  
ATOM   1886 1HD  LYS A 120       7.971 -35.604 -13.516  1.00  0.72           H  
ATOM   1887 2HD  LYS A 120       6.725 -35.420 -14.765  1.00  0.72           H  
ATOM   1888 1HE  LYS A 120       9.582 -36.362 -15.222  1.00  0.72           H  
ATOM   1889 2HE  LYS A 120       8.146 -37.398 -15.168  1.00  0.72           H  
ATOM   1890 1HZ  LYS A 120       8.771 -36.883 -17.427  1.00  0.72           H  
ATOM   1891 2HZ  LYS A 120       7.294 -36.230 -17.094  1.00  0.72           H  
ATOM   1892 3HZ  LYS A 120       8.631 -35.263 -17.143  1.00  0.72           H  
ATOM   1893  N   CYS A 121       7.583 -30.008 -12.406  1.00  0.70           N  
ATOM   1894  CA  CYS A 121       6.826 -29.113 -11.528  1.00  0.70           C  
ATOM   1895  C   CYS A 121       7.789 -28.145 -10.852  1.00  0.70           C  
ATOM   1896  O   CYS A 121       8.891 -28.518 -10.491  1.00  0.70           O  
ATOM   1897  CB  CYS A 121       6.052 -29.879 -10.454  1.00  0.70           C  
ATOM   1898  SG  CYS A 121       5.037 -28.792  -9.396  1.00  0.70           S  
ATOM   1899  H   CYS A 121       8.480 -30.338 -12.065  1.00  0.70           H  
ATOM   1900  HA  CYS A 121       6.119 -28.539 -12.130  1.00  0.70           H  
ATOM   1901 1HB  CYS A 121       5.394 -30.611 -10.922  1.00  0.70           H  
ATOM   1902 2HB  CYS A 121       6.753 -30.416  -9.818  1.00  0.70           H  
ATOM   1903  HG  CYS A 121       4.384 -29.762  -8.767  1.00  0.70           H  
ATOM   1904  N   ASP A 122       7.358 -26.911 -10.618  1.00  0.68           N  
ATOM   1905  CA  ASP A 122       8.218 -25.890  -9.992  1.00  0.68           C  
ATOM   1906  C   ASP A 122       8.386 -26.063  -8.478  1.00  0.68           C  
ATOM   1907  O   ASP A 122       8.888 -25.169  -7.796  1.00  0.68           O  
ATOM   1908  CB  ASP A 122       7.632 -24.514 -10.222  1.00  0.68           C  
ATOM   1909  CG  ASP A 122       6.368 -24.215  -9.402  1.00  0.68           C  
ATOM   1910  OD1 ASP A 122       6.010 -24.845  -8.402  1.00  0.68           O  
ATOM   1911  OD2 ASP A 122       5.696 -23.360  -9.825  1.00  0.68           O  
ATOM   1912  H   ASP A 122       6.429 -26.655 -10.928  1.00  0.68           H  
ATOM   1913  HA  ASP A 122       9.204 -25.945 -10.453  1.00  0.68           H  
ATOM   1914 1HB  ASP A 122       8.383 -23.759  -9.991  1.00  0.68           H  
ATOM   1915 2HB  ASP A 122       7.376 -24.407 -11.282  1.00  0.68           H  
ATOM   1916  N   ALA A 123       7.929 -27.191  -7.962  1.00  0.65           N  
ATOM   1917  CA  ALA A 123       7.997 -27.510  -6.563  1.00  0.65           C  
ATOM   1918  C   ALA A 123       9.422 -27.470  -6.079  1.00  0.65           C  
ATOM   1919  O   ALA A 123      10.348 -27.821  -6.810  1.00  0.65           O  
ATOM   1920  CB  ALA A 123       7.424 -28.882  -6.326  1.00  0.65           C  
ATOM   1921  H   ALA A 123       7.522 -27.863  -8.593  1.00  0.65           H  
ATOM   1922  HA  ALA A 123       7.428 -26.761  -6.013  1.00  0.65           H  
ATOM   1923 1HB  ALA A 123       7.474 -29.110  -5.260  1.00  0.65           H  
ATOM   1924 2HB  ALA A 123       6.393 -28.895  -6.660  1.00  0.65           H  
ATOM   1925 3HB  ALA A 123       8.005 -29.609  -6.886  1.00  0.65           H  
ATOM   1926  N   ILE A 124       9.595 -27.039  -4.847  1.00  0.62           N  
ATOM   1927  CA  ILE A 124      10.911 -26.976  -4.246  1.00  0.62           C  
ATOM   1928  C   ILE A 124      11.081 -28.278  -3.498  1.00  0.62           C  
ATOM   1929  O   ILE A 124      10.202 -28.639  -2.707  1.00  0.62           O  
ATOM   1930  CB  ILE A 124      11.000 -25.826  -3.240  1.00  0.62           C  
ATOM   1931  CG1 ILE A 124      10.553 -24.490  -3.888  1.00  0.62           C  
ATOM   1932  CG2 ILE A 124      12.416 -25.725  -2.691  1.00  0.62           C  
ATOM   1933  CD1 ILE A 124      11.340 -24.062  -5.072  1.00  0.62           C  
ATOM   1934  H   ILE A 124       8.770 -26.777  -4.308  1.00  0.62           H  
ATOM   1935  HA  ILE A 124      11.680 -26.893  -5.015  1.00  0.62           H  
ATOM   1936  HB  ILE A 124      10.315 -26.029  -2.414  1.00  0.62           H  
ATOM   1937 1HG1 ILE A 124       9.512 -24.595  -4.200  1.00  0.62           H  
ATOM   1938 2HG1 ILE A 124      10.602 -23.702  -3.143  1.00  0.62           H  
ATOM   1939 1HG2 ILE A 124      12.466 -24.940  -1.953  1.00  0.62           H  
ATOM   1940 2HG2 ILE A 124      12.688 -26.666  -2.227  1.00  0.62           H  
ATOM   1941 3HG2 ILE A 124      13.107 -25.512  -3.496  1.00  0.62           H  
ATOM   1942 1HD1 ILE A 124      10.937 -23.120  -5.448  1.00  0.62           H  
ATOM   1943 2HD1 ILE A 124      12.371 -23.919  -4.784  1.00  0.62           H  
ATOM   1944 3HD1 ILE A 124      11.273 -24.824  -5.849  1.00  0.62           H  
ATOM   1945  N   VAL A 125      12.150 -29.019  -3.754  1.00  0.60           N  
ATOM   1946  CA  VAL A 125      12.258 -30.292  -3.064  1.00  0.60           C  
ATOM   1947  C   VAL A 125      13.443 -30.324  -2.115  1.00  0.60           C  
ATOM   1948  O   VAL A 125      14.572 -30.065  -2.511  1.00  0.60           O  
ATOM   1949  CB  VAL A 125      12.369 -31.429  -4.077  1.00  0.60           C  
ATOM   1950  CG1 VAL A 125      12.462 -32.717  -3.353  1.00  0.60           C  
ATOM   1951  CG2 VAL A 125      11.221 -31.416  -4.984  1.00  0.60           C  
ATOM   1952  H   VAL A 125      12.856 -28.721  -4.433  1.00  0.60           H  
ATOM   1953  HA  VAL A 125      11.363 -30.453  -2.475  1.00  0.60           H  
ATOM   1954  HB  VAL A 125      13.266 -31.306  -4.648  1.00  0.60           H  
ATOM   1955 1HG1 VAL A 125      12.548 -33.530  -4.056  1.00  0.60           H  
ATOM   1956 2HG1 VAL A 125      13.321 -32.705  -2.702  1.00  0.60           H  
ATOM   1957 3HG1 VAL A 125      11.558 -32.849  -2.755  1.00  0.60           H  
ATOM   1958 1HG2 VAL A 125      11.334 -32.231  -5.700  1.00  0.60           H  
ATOM   1959 2HG2 VAL A 125      10.314 -31.547  -4.409  1.00  0.60           H  
ATOM   1960 3HG2 VAL A 125      11.177 -30.467  -5.517  1.00  0.60           H  
ATOM   1961  N   PHE A 126      13.183 -30.664  -0.860  1.00  0.60           N  
ATOM   1962  CA  PHE A 126      14.214 -30.733   0.168  1.00  0.60           C  
ATOM   1963  C   PHE A 126      14.559 -32.191   0.421  1.00  0.60           C  
ATOM   1964  O   PHE A 126      13.680 -33.003   0.726  1.00  0.60           O  
ATOM   1965  CB  PHE A 126      13.707 -30.072   1.440  1.00  0.60           C  
ATOM   1966  CG  PHE A 126      13.482 -28.603   1.293  1.00  0.60           C  
ATOM   1967  CD1 PHE A 126      12.315 -28.137   0.714  1.00  0.60           C  
ATOM   1968  CD2 PHE A 126      14.409 -27.684   1.744  1.00  0.60           C  
ATOM   1969  CE1 PHE A 126      12.105 -26.793   0.564  1.00  0.60           C  
ATOM   1970  CE2 PHE A 126      14.196 -26.335   1.592  1.00  0.60           C  
ATOM   1971  CZ  PHE A 126      13.043 -25.887   0.996  1.00  0.60           C  
ATOM   1972  H   PHE A 126      12.221 -30.882  -0.607  1.00  0.60           H  
ATOM   1973  HA  PHE A 126      15.111 -30.217  -0.181  1.00  0.60           H  
ATOM   1974 1HB  PHE A 126      12.771 -30.536   1.746  1.00  0.60           H  
ATOM   1975 2HB  PHE A 126      14.431 -30.228   2.233  1.00  0.60           H  
ATOM   1976  HD1 PHE A 126      11.562 -28.853   0.360  1.00  0.60           H  
ATOM   1977  HD2 PHE A 126      15.329 -28.042   2.211  1.00  0.60           H  
ATOM   1978  HE1 PHE A 126      11.192 -26.452   0.091  1.00  0.60           H  
ATOM   1979  HE2 PHE A 126      14.946 -25.623   1.938  1.00  0.60           H  
ATOM   1980  HZ  PHE A 126      12.872 -24.822   0.869  1.00  0.60           H  
ATOM   1981  N   ILE A 127      15.824 -32.535   0.239  1.00  0.61           N  
ATOM   1982  CA  ILE A 127      16.268 -33.917   0.340  1.00  0.61           C  
ATOM   1983  C   ILE A 127      17.307 -34.091   1.431  1.00  0.61           C  
ATOM   1984  O   ILE A 127      18.282 -33.332   1.500  1.00  0.61           O  
ATOM   1985  CB  ILE A 127      16.896 -34.404  -0.980  1.00  0.61           C  
ATOM   1986  CG1 ILE A 127      15.966 -34.152  -2.112  1.00  0.61           C  
ATOM   1987  CG2 ILE A 127      17.212 -35.916  -0.904  1.00  0.61           C  
ATOM   1988  CD1 ILE A 127      16.292 -32.814  -2.802  1.00  0.61           C  
ATOM   1989  H   ILE A 127      16.499 -31.814  -0.007  1.00  0.61           H  
ATOM   1990  HA  ILE A 127      15.410 -34.542   0.576  1.00  0.61           H  
ATOM   1991  HB  ILE A 127      17.808 -33.848  -1.177  1.00  0.61           H  
ATOM   1992 1HG1 ILE A 127      16.050 -34.963  -2.832  1.00  0.61           H  
ATOM   1993 2HG1 ILE A 127      14.948 -34.131  -1.736  1.00  0.61           H  
ATOM   1994 1HG2 ILE A 127      17.648 -36.247  -1.846  1.00  0.61           H  
ATOM   1995 2HG2 ILE A 127      17.916 -36.111  -0.099  1.00  0.61           H  
ATOM   1996 3HG2 ILE A 127      16.295 -36.468  -0.716  1.00  0.61           H  
ATOM   1997 1HD1 ILE A 127      15.615 -32.623  -3.608  1.00  0.61           H  
ATOM   1998 2HD1 ILE A 127      16.209 -32.004  -2.083  1.00  0.61           H  
ATOM   1999 3HD1 ILE A 127      17.312 -32.840  -3.188  1.00  0.61           H  
ATOM   2000  N   VAL A 128      17.098 -35.069   2.294  1.00  0.63           N  
ATOM   2001  CA  VAL A 128      18.063 -35.384   3.330  1.00  0.63           C  
ATOM   2002  C   VAL A 128      18.703 -36.720   2.987  1.00  0.63           C  
ATOM   2003  O   VAL A 128      18.010 -37.720   2.750  1.00  0.63           O  
ATOM   2004  CB  VAL A 128      17.422 -35.470   4.717  1.00  0.63           C  
ATOM   2005  CG1 VAL A 128      18.477 -35.835   5.733  1.00  0.63           C  
ATOM   2006  CG2 VAL A 128      16.746 -34.156   5.071  1.00  0.63           C  
ATOM   2007  H   VAL A 128      16.259 -35.635   2.190  1.00  0.63           H  
ATOM   2008  HA  VAL A 128      18.837 -34.616   3.352  1.00  0.63           H  
ATOM   2009  HB  VAL A 128      16.681 -36.270   4.724  1.00  0.63           H  
ATOM   2010 1HG1 VAL A 128      18.017 -35.917   6.704  1.00  0.63           H  
ATOM   2011 2HG1 VAL A 128      18.930 -36.792   5.475  1.00  0.63           H  
ATOM   2012 3HG1 VAL A 128      19.246 -35.063   5.748  1.00  0.63           H  
ATOM   2013 1HG2 VAL A 128      16.291 -34.235   6.058  1.00  0.63           H  
ATOM   2014 2HG2 VAL A 128      17.476 -33.366   5.075  1.00  0.63           H  
ATOM   2015 3HG2 VAL A 128      15.979 -33.942   4.332  1.00  0.63           H  
ATOM   2016  N   SER A 129      20.030 -36.731   2.932  1.00  0.66           N  
ATOM   2017  CA  SER A 129      20.752 -37.944   2.595  1.00  0.66           C  
ATOM   2018  C   SER A 129      21.005 -38.882   3.755  1.00  0.66           C  
ATOM   2019  O   SER A 129      21.752 -38.588   4.685  1.00  0.66           O  
ATOM   2020  CB  SER A 129      22.076 -37.581   1.997  1.00  0.66           C  
ATOM   2021  OG  SER A 129      22.942 -38.716   1.891  1.00  0.66           O  
ATOM   2022  H   SER A 129      20.543 -35.866   3.122  1.00  0.66           H  
ATOM   2023  HA  SER A 129      20.172 -38.479   1.845  1.00  0.66           H  
ATOM   2024 1HB  SER A 129      21.925 -37.139   1.018  1.00  0.66           H  
ATOM   2025 2HB  SER A 129      22.540 -36.818   2.623  1.00  0.66           H  
ATOM   2026  HG  SER A 129      22.551 -39.270   1.191  1.00  0.66           H  
ATOM   2027  N   GLU A 130      20.487 -40.090   3.615  1.00  0.68           N  
ATOM   2028  CA  GLU A 130      20.652 -41.154   4.602  1.00  0.68           C  
ATOM   2029  C   GLU A 130      22.099 -41.654   4.719  1.00  0.68           C  
ATOM   2030  O   GLU A 130      22.416 -42.441   5.611  1.00  0.68           O  
ATOM   2031  CB  GLU A 130      19.717 -42.312   4.263  1.00  0.68           C  
ATOM   2032  CG  GLU A 130      20.007 -43.030   2.957  1.00  0.68           C  
ATOM   2033  CD  GLU A 130      18.955 -44.078   2.630  1.00  0.68           C  
ATOM   2034  OE1 GLU A 130      17.901 -43.725   2.117  1.00  0.68           O  
ATOM   2035  OE2 GLU A 130      19.200 -45.230   2.898  1.00  0.68           O  
ATOM   2036  H   GLU A 130      19.912 -40.270   2.807  1.00  0.68           H  
ATOM   2037  HA  GLU A 130      20.358 -40.758   5.576  1.00  0.68           H  
ATOM   2038 1HB  GLU A 130      19.753 -43.047   5.067  1.00  0.68           H  
ATOM   2039 2HB  GLU A 130      18.725 -41.964   4.204  1.00  0.68           H  
ATOM   2040 1HG  GLU A 130      20.041 -42.295   2.153  1.00  0.68           H  
ATOM   2041 2HG  GLU A 130      20.987 -43.506   3.021  1.00  0.68           H  
ATOM   2042  N   THR A 131      22.950 -41.268   3.767  1.00  0.69           N  
ATOM   2043  CA  THR A 131      24.329 -41.720   3.754  1.00  0.69           C  
ATOM   2044  C   THR A 131      25.275 -40.682   4.335  1.00  0.69           C  
ATOM   2045  O   THR A 131      26.199 -41.017   5.079  1.00  0.69           O  
ATOM   2046  CB  THR A 131      24.781 -42.068   2.327  1.00  0.69           C  
ATOM   2047  OG1 THR A 131      23.954 -43.117   1.802  1.00  0.69           O  
ATOM   2048  CG2 THR A 131      26.230 -42.507   2.328  1.00  0.69           C  
ATOM   2049  H   THR A 131      22.665 -40.584   3.071  1.00  0.69           H  
ATOM   2050  HA  THR A 131      24.403 -42.620   4.365  1.00  0.69           H  
ATOM   2051  HB  THR A 131      24.676 -41.188   1.694  1.00  0.69           H  
ATOM   2052  HG1 THR A 131      23.941 -43.854   2.420  1.00  0.69           H  
ATOM   2053 1HG2 THR A 131      26.538 -42.743   1.311  1.00  0.69           H  
ATOM   2054 2HG2 THR A 131      26.852 -41.701   2.719  1.00  0.69           H  
ATOM   2055 3HG2 THR A 131      26.342 -43.389   2.957  1.00  0.69           H  
ATOM   2056  N   THR A 132      25.056 -39.418   3.977  1.00  0.68           N  
ATOM   2057  CA  THR A 132      25.976 -38.366   4.381  1.00  0.68           C  
ATOM   2058  C   THR A 132      25.438 -37.394   5.423  1.00  0.68           C  
ATOM   2059  O   THR A 132      26.217 -36.691   6.068  1.00  0.68           O  
ATOM   2060  CB  THR A 132      26.350 -37.540   3.155  1.00  0.68           C  
ATOM   2061  OG1 THR A 132      25.146 -36.946   2.637  1.00  0.68           O  
ATOM   2062  CG2 THR A 132      26.972 -38.417   2.089  1.00  0.68           C  
ATOM   2063  H   THR A 132      24.271 -39.191   3.370  1.00  0.68           H  
ATOM   2064  HA  THR A 132      26.872 -38.833   4.787  1.00  0.68           H  
ATOM   2065  HB  THR A 132      27.049 -36.759   3.442  1.00  0.68           H  
ATOM   2066  HG1 THR A 132      24.533 -37.666   2.350  1.00  0.68           H  
ATOM   2067 1HG2 THR A 132      27.219 -37.812   1.219  1.00  0.68           H  
ATOM   2068 2HG2 THR A 132      27.876 -38.881   2.481  1.00  0.68           H  
ATOM   2069 3HG2 THR A 132      26.265 -39.191   1.799  1.00  0.68           H  
ATOM   2070  N   GLY A 133      24.120 -37.307   5.579  1.00  0.67           N  
ATOM   2071  CA  GLY A 133      23.537 -36.324   6.481  1.00  0.67           C  
ATOM   2072  C   GLY A 133      23.402 -34.949   5.822  1.00  0.67           C  
ATOM   2073  O   GLY A 133      23.024 -33.977   6.469  1.00  0.67           O  
ATOM   2074  H   GLY A 133      23.476 -37.904   5.070  1.00  0.67           H  
ATOM   2075 1HA  GLY A 133      22.552 -36.672   6.799  1.00  0.67           H  
ATOM   2076 2HA  GLY A 133      24.147 -36.242   7.377  1.00  0.67           H  
ATOM   2077  N   LYS A 134      23.737 -34.834   4.543  1.00  0.65           N  
ATOM   2078  CA  LYS A 134      23.624 -33.536   3.904  1.00  0.65           C  
ATOM   2079  C   LYS A 134      22.178 -33.203   3.570  1.00  0.65           C  
ATOM   2080  O   LYS A 134      21.373 -34.086   3.247  1.00  0.65           O  
ATOM   2081  CB  LYS A 134      24.473 -33.495   2.640  1.00  0.65           C  
ATOM   2082  CG  LYS A 134      25.971 -33.566   2.900  1.00  0.65           C  
ATOM   2083  CD  LYS A 134      26.761 -33.567   1.601  1.00  0.65           C  
ATOM   2084  CE  LYS A 134      28.257 -33.638   1.864  1.00  0.65           C  
ATOM   2085  NZ  LYS A 134      29.045 -33.663   0.597  1.00  0.65           N  
ATOM   2086  H   LYS A 134      24.094 -35.629   4.008  1.00  0.65           H  
ATOM   2087  HA  LYS A 134      23.991 -32.775   4.594  1.00  0.65           H  
ATOM   2088 1HB  LYS A 134      24.208 -34.335   1.997  1.00  0.65           H  
ATOM   2089 2HB  LYS A 134      24.263 -32.576   2.090  1.00  0.65           H  
ATOM   2090 1HG  LYS A 134      26.271 -32.706   3.497  1.00  0.65           H  
ATOM   2091 2HG  LYS A 134      26.195 -34.470   3.463  1.00  0.65           H  
ATOM   2092 1HD  LYS A 134      26.466 -34.435   1.008  1.00  0.65           H  
ATOM   2093 2HD  LYS A 134      26.538 -32.670   1.032  1.00  0.65           H  
ATOM   2094 1HE  LYS A 134      28.557 -32.771   2.449  1.00  0.65           H  
ATOM   2095 2HE  LYS A 134      28.476 -34.543   2.434  1.00  0.65           H  
ATOM   2096 1HZ  LYS A 134      30.031 -33.711   0.813  1.00  0.65           H  
ATOM   2097 2HZ  LYS A 134      28.779 -34.473   0.054  1.00  0.65           H  
ATOM   2098 3HZ  LYS A 134      28.856 -32.824   0.066  1.00  0.65           H  
ATOM   2099  N   ILE A 135      21.863 -31.917   3.612  1.00  0.64           N  
ATOM   2100  CA  ILE A 135      20.560 -31.422   3.196  1.00  0.64           C  
ATOM   2101  C   ILE A 135      20.746 -30.735   1.870  1.00  0.64           C  
ATOM   2102  O   ILE A 135      21.676 -29.948   1.716  1.00  0.64           O  
ATOM   2103  CB  ILE A 135      19.954 -30.408   4.189  1.00  0.64           C  
ATOM   2104  CG1 ILE A 135      19.740 -31.037   5.496  1.00  0.64           C  
ATOM   2105  CG2 ILE A 135      18.602 -29.844   3.644  1.00  0.64           C  
ATOM   2106  CD1 ILE A 135      19.382 -30.072   6.563  1.00  0.64           C  
ATOM   2107  H   ILE A 135      22.557 -31.248   3.920  1.00  0.64           H  
ATOM   2108  HA  ILE A 135      19.874 -32.257   3.072  1.00  0.64           H  
ATOM   2109  HB  ILE A 135      20.656 -29.579   4.331  1.00  0.64           H  
ATOM   2110 1HG1 ILE A 135      18.946 -31.754   5.408  1.00  0.64           H  
ATOM   2111 2HG1 ILE A 135      20.651 -31.558   5.789  1.00  0.64           H  
ATOM   2112 1HG2 ILE A 135      18.199 -29.127   4.356  1.00  0.64           H  
ATOM   2113 2HG2 ILE A 135      18.759 -29.345   2.688  1.00  0.64           H  
ATOM   2114 3HG2 ILE A 135      17.894 -30.666   3.512  1.00  0.64           H  
ATOM   2115 1HD1 ILE A 135      19.230 -30.616   7.484  1.00  0.64           H  
ATOM   2116 2HD1 ILE A 135      20.187 -29.344   6.688  1.00  0.64           H  
ATOM   2117 3HD1 ILE A 135      18.477 -29.559   6.292  1.00  0.64           H  
ATOM   2118  N   SER A 136      19.905 -31.041   0.909  1.00  0.64           N  
ATOM   2119  CA  SER A 136      20.037 -30.379  -0.365  1.00  0.64           C  
ATOM   2120  C   SER A 136      18.690 -29.983  -0.898  1.00  0.64           C  
ATOM   2121  O   SER A 136      17.666 -30.537  -0.495  1.00  0.64           O  
ATOM   2122  CB  SER A 136      20.731 -31.294  -1.340  1.00  0.64           C  
ATOM   2123  OG  SER A 136      19.967 -32.430  -1.605  1.00  0.64           O  
ATOM   2124  H   SER A 136      19.185 -31.746   1.067  1.00  0.64           H  
ATOM   2125  HA  SER A 136      20.627 -29.475  -0.233  1.00  0.64           H  
ATOM   2126 1HB  SER A 136      20.924 -30.754  -2.249  1.00  0.64           H  
ATOM   2127 2HB  SER A 136      21.693 -31.589  -0.927  1.00  0.64           H  
ATOM   2128  HG  SER A 136      19.734 -32.789  -0.739  1.00  0.64           H  
ATOM   2129  N   VAL A 137      18.680 -29.006  -1.788  1.00  0.67           N  
ATOM   2130  CA  VAL A 137      17.428 -28.584  -2.367  1.00  0.67           C  
ATOM   2131  C   VAL A 137      17.453 -28.655  -3.871  1.00  0.67           C  
ATOM   2132  O   VAL A 137      18.397 -28.187  -4.512  1.00  0.67           O  
ATOM   2133  CB  VAL A 137      17.040 -27.166  -1.917  1.00  0.67           C  
ATOM   2134  CG1 VAL A 137      15.751 -26.780  -2.574  1.00  0.67           C  
ATOM   2135  CG2 VAL A 137      16.854 -27.155  -0.472  1.00  0.67           C  
ATOM   2136  H   VAL A 137      19.562 -28.577  -2.062  1.00  0.67           H  
ATOM   2137  HA  VAL A 137      16.660 -29.251  -2.008  1.00  0.67           H  
ATOM   2138  HB  VAL A 137      17.811 -26.454  -2.212  1.00  0.67           H  
ATOM   2139 1HG1 VAL A 137      15.449 -25.800  -2.268  1.00  0.67           H  
ATOM   2140 2HG1 VAL A 137      15.886 -26.798  -3.627  1.00  0.67           H  
ATOM   2141 3HG1 VAL A 137      14.981 -27.496  -2.290  1.00  0.67           H  
ATOM   2142 1HG2 VAL A 137      16.555 -26.163  -0.150  1.00  0.67           H  
ATOM   2143 2HG2 VAL A 137      16.088 -27.872  -0.260  1.00  0.67           H  
ATOM   2144 3HG2 VAL A 137      17.751 -27.441   0.026  1.00  0.67           H  
ATOM   2145  N   ALA A 138      16.432 -29.281  -4.436  1.00  0.70           N  
ATOM   2146  CA  ALA A 138      16.341 -29.367  -5.871  1.00  0.70           C  
ATOM   2147  C   ALA A 138      15.309 -28.384  -6.390  1.00  0.70           C  
ATOM   2148  O   ALA A 138      14.169 -28.338  -5.906  1.00  0.70           O  
ATOM   2149  CB  ALA A 138      16.000 -30.770  -6.314  1.00  0.70           C  
ATOM   2150  H   ALA A 138      15.699 -29.660  -3.846  1.00  0.70           H  
ATOM   2151  HA  ALA A 138      17.297 -29.104  -6.280  1.00  0.70           H  
ATOM   2152 1HB  ALA A 138      15.966 -30.805  -7.407  1.00  0.70           H  
ATOM   2153 2HB  ALA A 138      16.748 -31.462  -5.955  1.00  0.70           H  
ATOM   2154 3HB  ALA A 138      15.045 -31.049  -5.922  1.00  0.70           H  
ATOM   2155  N   VAL A 139      15.741 -27.541  -7.325  1.00  0.74           N  
ATOM   2156  CA  VAL A 139      14.859 -26.590  -7.997  1.00  0.74           C  
ATOM   2157  C   VAL A 139      15.149 -26.563  -9.501  1.00  0.74           C  
ATOM   2158  O   VAL A 139      16.291 -26.366  -9.907  1.00  0.74           O  
ATOM   2159  CB  VAL A 139      14.990 -25.177  -7.384  1.00  0.74           C  
ATOM   2160  CG1 VAL A 139      14.085 -24.207  -8.096  1.00  0.74           C  
ATOM   2161  CG2 VAL A 139      14.638 -25.233  -5.966  1.00  0.74           C  
ATOM   2162  H   VAL A 139      16.718 -27.615  -7.614  1.00  0.74           H  
ATOM   2163  HA  VAL A 139      13.827 -26.918  -7.856  1.00  0.74           H  
ATOM   2164  HB  VAL A 139      16.012 -24.815  -7.498  1.00  0.74           H  
ATOM   2165 1HG1 VAL A 139      14.191 -23.219  -7.650  1.00  0.74           H  
ATOM   2166 2HG1 VAL A 139      14.370 -24.161  -9.135  1.00  0.74           H  
ATOM   2167 3HG1 VAL A 139      13.049 -24.538  -8.007  1.00  0.74           H  
ATOM   2168 1HG2 VAL A 139      14.711 -24.262  -5.553  1.00  0.74           H  
ATOM   2169 2HG2 VAL A 139      13.625 -25.601  -5.874  1.00  0.74           H  
ATOM   2170 3HG2 VAL A 139      15.305 -25.879  -5.462  1.00  0.74           H  
ATOM   2171  N   ARG A 140      14.130 -26.756 -10.329  1.00  0.77           N  
ATOM   2172  CA  ARG A 140      14.285 -26.708 -11.785  1.00  0.77           C  
ATOM   2173  C   ARG A 140      15.448 -27.539 -12.355  1.00  0.77           C  
ATOM   2174  O   ARG A 140      16.203 -27.047 -13.196  1.00  0.77           O  
ATOM   2175  CB  ARG A 140      14.437 -25.264 -12.241  1.00  0.77           C  
ATOM   2176  CG  ARG A 140      13.221 -24.381 -11.973  1.00  0.77           C  
ATOM   2177  CD  ARG A 140      13.432 -22.993 -12.461  1.00  0.77           C  
ATOM   2178  NE  ARG A 140      12.280 -22.146 -12.199  1.00  0.77           N  
ATOM   2179  CZ  ARG A 140      12.220 -20.828 -12.475  1.00  0.77           C  
ATOM   2180  NH1 ARG A 140      13.252 -20.220 -13.018  1.00  0.77           N  
ATOM   2181  NH2 ARG A 140      11.123 -20.147 -12.198  1.00  0.77           N  
ATOM   2182  H   ARG A 140      13.211 -26.926  -9.944  1.00  0.77           H  
ATOM   2183  HA  ARG A 140      13.362 -27.094 -12.221  1.00  0.77           H  
ATOM   2184 1HB  ARG A 140      15.300 -24.809 -11.756  1.00  0.77           H  
ATOM   2185 2HB  ARG A 140      14.622 -25.247 -13.314  1.00  0.77           H  
ATOM   2186 1HG  ARG A 140      12.367 -24.795 -12.508  1.00  0.77           H  
ATOM   2187 2HG  ARG A 140      12.990 -24.354 -10.917  1.00  0.77           H  
ATOM   2188 1HD  ARG A 140      14.296 -22.560 -11.956  1.00  0.77           H  
ATOM   2189 2HD  ARG A 140      13.608 -23.007 -13.536  1.00  0.77           H  
ATOM   2190  HE  ARG A 140      11.467 -22.576 -11.781  1.00  0.77           H  
ATOM   2191 1HH1 ARG A 140      14.092 -20.741 -13.230  1.00  0.77           H  
ATOM   2192 2HH1 ARG A 140      13.206 -19.233 -13.225  1.00  0.77           H  
ATOM   2193 1HH2 ARG A 140      10.330 -20.615 -11.781  1.00  0.77           H  
ATOM   2194 2HH2 ARG A 140      11.075 -19.160 -12.404  1.00  0.77           H  
ATOM   2195  N   GLY A 141      15.611 -28.787 -11.906  1.00  0.78           N  
ATOM   2196  CA  GLY A 141      16.678 -29.643 -12.427  1.00  0.78           C  
ATOM   2197  C   GLY A 141      18.062 -29.451 -11.778  1.00  0.78           C  
ATOM   2198  O   GLY A 141      19.017 -30.136 -12.152  1.00  0.78           O  
ATOM   2199  H   GLY A 141      14.978 -29.187 -11.217  1.00  0.78           H  
ATOM   2200 1HA  GLY A 141      16.372 -30.682 -12.312  1.00  0.78           H  
ATOM   2201 2HA  GLY A 141      16.763 -29.481 -13.500  1.00  0.78           H  
ATOM   2202  N   VAL A 142      18.182 -28.554 -10.800  1.00  0.78           N  
ATOM   2203  CA  VAL A 142      19.470 -28.313 -10.150  1.00  0.78           C  
ATOM   2204  C   VAL A 142      19.453 -28.608  -8.652  1.00  0.78           C  
ATOM   2205  O   VAL A 142      18.560 -28.151  -7.940  1.00  0.78           O  
ATOM   2206  CB  VAL A 142      19.883 -26.847 -10.354  1.00  0.78           C  
ATOM   2207  CG1 VAL A 142      21.206 -26.559  -9.632  1.00  0.78           C  
ATOM   2208  CG2 VAL A 142      20.002 -26.565 -11.845  1.00  0.78           C  
ATOM   2209  H   VAL A 142      17.387 -27.975 -10.537  1.00  0.78           H  
ATOM   2210  HA  VAL A 142      20.218 -28.952 -10.617  1.00  0.78           H  
ATOM   2211  HB  VAL A 142      19.118 -26.194  -9.924  1.00  0.78           H  
ATOM   2212 1HG1 VAL A 142      21.479 -25.516  -9.780  1.00  0.78           H  
ATOM   2213 2HG1 VAL A 142      21.095 -26.749  -8.565  1.00  0.78           H  
ATOM   2214 3HG1 VAL A 142      21.990 -27.199 -10.034  1.00  0.78           H  
ATOM   2215 1HG2 VAL A 142      20.282 -25.525 -11.996  1.00  0.78           H  
ATOM   2216 2HG2 VAL A 142      20.762 -27.215 -12.277  1.00  0.78           H  
ATOM   2217 3HG2 VAL A 142      19.042 -26.753 -12.331  1.00  0.78           H  
ATOM   2218  N   ILE A 143      20.450 -29.361  -8.167  1.00  0.76           N  
ATOM   2219  CA  ILE A 143      20.547 -29.657  -6.733  1.00  0.76           C  
ATOM   2220  C   ILE A 143      21.617 -28.813  -6.048  1.00  0.76           C  
ATOM   2221  O   ILE A 143      22.786 -28.844  -6.438  1.00  0.76           O  
ATOM   2222  CB  ILE A 143      20.877 -31.139  -6.450  1.00  0.76           C  
ATOM   2223  CG1 ILE A 143      19.828 -32.038  -6.977  1.00  0.76           C  
ATOM   2224  CG2 ILE A 143      20.998 -31.356  -4.954  1.00  0.76           C  
ATOM   2225  CD1 ILE A 143      20.217 -33.481  -6.929  1.00  0.76           C  
ATOM   2226  H   ILE A 143      21.151 -29.720  -8.799  1.00  0.76           H  
ATOM   2227  HA  ILE A 143      19.595 -29.432  -6.267  1.00  0.76           H  
ATOM   2228  HB  ILE A 143      21.819 -31.404  -6.932  1.00  0.76           H  
ATOM   2229 1HG1 ILE A 143      18.933 -31.909  -6.390  1.00  0.76           H  
ATOM   2230 2HG1 ILE A 143      19.622 -31.765  -7.976  1.00  0.76           H  
ATOM   2231 1HG2 ILE A 143      21.237 -32.397  -4.751  1.00  0.76           H  
ATOM   2232 2HG2 ILE A 143      21.789 -30.723  -4.557  1.00  0.76           H  
ATOM   2233 3HG2 ILE A 143      20.048 -31.099  -4.476  1.00  0.76           H  
ATOM   2234 1HD1 ILE A 143      19.412 -34.094  -7.315  1.00  0.76           H  
ATOM   2235 2HD1 ILE A 143      21.115 -33.639  -7.528  1.00  0.76           H  
ATOM   2236 3HD1 ILE A 143      20.417 -33.757  -5.902  1.00  0.76           H  
ATOM   2237  N   LYS A 144      21.208 -28.065  -5.029  1.00  0.74           N  
ATOM   2238  CA  LYS A 144      22.109 -27.225  -4.252  1.00  0.74           C  
ATOM   2239  C   LYS A 144      22.327 -27.827  -2.868  1.00  0.74           C  
ATOM   2240  O   LYS A 144      21.362 -28.192  -2.198  1.00  0.74           O  
ATOM   2241  CB  LYS A 144      21.541 -25.816  -4.108  1.00  0.74           C  
ATOM   2242  CG  LYS A 144      22.457 -24.859  -3.343  1.00  0.74           C  
ATOM   2243  CD  LYS A 144      21.865 -23.472  -3.249  1.00  0.74           C  
ATOM   2244  CE  LYS A 144      22.821 -22.514  -2.586  1.00  0.74           C  
ATOM   2245  NZ  LYS A 144      22.258 -21.145  -2.520  1.00  0.74           N  
ATOM   2246  H   LYS A 144      20.217 -28.080  -4.794  1.00  0.74           H  
ATOM   2247  HA  LYS A 144      23.074 -27.176  -4.757  1.00  0.74           H  
ATOM   2248 1HB  LYS A 144      21.356 -25.395  -5.097  1.00  0.74           H  
ATOM   2249 2HB  LYS A 144      20.581 -25.860  -3.584  1.00  0.74           H  
ATOM   2250 1HG  LYS A 144      22.615 -25.233  -2.330  1.00  0.74           H  
ATOM   2251 2HG  LYS A 144      23.423 -24.804  -3.840  1.00  0.74           H  
ATOM   2252 1HD  LYS A 144      21.602 -23.103  -4.239  1.00  0.74           H  
ATOM   2253 2HD  LYS A 144      20.963 -23.512  -2.637  1.00  0.74           H  
ATOM   2254 1HE  LYS A 144      23.037 -22.859  -1.574  1.00  0.74           H  
ATOM   2255 2HE  LYS A 144      23.748 -22.488  -3.157  1.00  0.74           H  
ATOM   2256 1HZ  LYS A 144      22.921 -20.532  -2.078  1.00  0.74           H  
ATOM   2257 2HZ  LYS A 144      22.057 -20.812  -3.449  1.00  0.74           H  
ATOM   2258 3HZ  LYS A 144      21.386 -21.162  -1.962  1.00  0.74           H  
ATOM   2259  N   THR A 145      23.574 -27.944  -2.421  1.00  0.73           N  
ATOM   2260  CA  THR A 145      23.796 -28.474  -1.073  1.00  0.73           C  
ATOM   2261  C   THR A 145      23.728 -27.342  -0.055  1.00  0.73           C  
ATOM   2262  O   THR A 145      24.346 -26.291  -0.236  1.00  0.73           O  
ATOM   2263  CB  THR A 145      25.137 -29.219  -0.942  1.00  0.73           C  
ATOM   2264  OG1 THR A 145      25.155 -30.328  -1.853  1.00  0.73           O  
ATOM   2265  CG2 THR A 145      25.292 -29.758   0.487  1.00  0.73           C  
ATOM   2266  H   THR A 145      24.355 -27.656  -2.995  1.00  0.73           H  
ATOM   2267  HA  THR A 145      23.003 -29.180  -0.832  1.00  0.73           H  
ATOM   2268  HB  THR A 145      25.960 -28.546  -1.174  1.00  0.73           H  
ATOM   2269  HG1 THR A 145      24.451 -30.941  -1.619  1.00  0.73           H  
ATOM   2270 1HG2 THR A 145      26.233 -30.291   0.571  1.00  0.73           H  
ATOM   2271 2HG2 THR A 145      25.285 -28.935   1.199  1.00  0.73           H  
ATOM   2272 3HG2 THR A 145      24.466 -30.434   0.712  1.00  0.73           H  
ATOM   2273  N   LEU A 146      22.933 -27.551   0.986  1.00  0.72           N  
ATOM   2274  CA  LEU A 146      22.730 -26.593   2.062  1.00  0.72           C  
ATOM   2275  C   LEU A 146      23.464 -27.088   3.308  1.00  0.72           C  
ATOM   2276  O   LEU A 146      23.677 -28.290   3.478  1.00  0.72           O  
ATOM   2277  CB  LEU A 146      21.227 -26.421   2.353  1.00  0.72           C  
ATOM   2278  CG  LEU A 146      20.402 -25.544   1.356  1.00  0.72           C  
ATOM   2279  CD1 LEU A 146      20.378 -26.159  -0.022  1.00  0.72           C  
ATOM   2280  CD2 LEU A 146      19.012 -25.421   1.894  1.00  0.72           C  
ATOM   2281  H   LEU A 146      22.453 -28.443   1.062  1.00  0.72           H  
ATOM   2282  HA  LEU A 146      23.147 -25.633   1.767  1.00  0.72           H  
ATOM   2283 1HB  LEU A 146      20.772 -27.414   2.365  1.00  0.72           H  
ATOM   2284 2HB  LEU A 146      21.116 -25.989   3.352  1.00  0.72           H  
ATOM   2285  HG  LEU A 146      20.851 -24.569   1.262  1.00  0.72           H  
ATOM   2286 1HD1 LEU A 146      19.786 -25.535  -0.694  1.00  0.72           H  
ATOM   2287 2HD1 LEU A 146      21.366 -26.224  -0.406  1.00  0.72           H  
ATOM   2288 3HD1 LEU A 146      19.952 -27.143   0.029  1.00  0.72           H  
ATOM   2289 1HD2 LEU A 146      18.410 -24.818   1.225  1.00  0.72           H  
ATOM   2290 2HD2 LEU A 146      18.565 -26.409   1.992  1.00  0.72           H  
ATOM   2291 3HD2 LEU A 146      19.072 -24.947   2.861  1.00  0.72           H  
ATOM   2292  N   SER A 147      23.898 -26.166   4.158  1.00  0.72           N  
ATOM   2293  CA  SER A 147      24.585 -26.563   5.381  1.00  0.72           C  
ATOM   2294  C   SER A 147      23.580 -27.040   6.410  1.00  0.72           C  
ATOM   2295  O   SER A 147      22.373 -26.882   6.240  1.00  0.72           O  
ATOM   2296  CB  SER A 147      25.338 -25.419   6.011  1.00  0.72           C  
ATOM   2297  OG  SER A 147      24.453 -24.541   6.626  1.00  0.72           O  
ATOM   2298  H   SER A 147      23.732 -25.189   3.967  1.00  0.72           H  
ATOM   2299  HA  SER A 147      25.273 -27.379   5.156  1.00  0.72           H  
ATOM   2300 1HB  SER A 147      26.045 -25.802   6.745  1.00  0.72           H  
ATOM   2301 2HB  SER A 147      25.909 -24.891   5.250  1.00  0.72           H  
ATOM   2302  HG  SER A 147      23.939 -24.151   5.912  1.00  0.72           H  
ATOM   2303  N   SER A 148      24.094 -27.577   7.506  1.00  0.73           N  
ATOM   2304  CA  SER A 148      23.275 -28.018   8.625  1.00  0.73           C  
ATOM   2305  C   SER A 148      23.017 -26.880   9.633  1.00  0.73           C  
ATOM   2306  O   SER A 148      22.501 -27.107  10.728  1.00  0.73           O  
ATOM   2307  CB  SER A 148      23.922 -29.206   9.302  1.00  0.73           C  
ATOM   2308  OG  SER A 148      25.156 -28.853   9.863  1.00  0.73           O  
ATOM   2309  H   SER A 148      25.095 -27.684   7.570  1.00  0.73           H  
ATOM   2310  HA  SER A 148      22.315 -28.340   8.225  1.00  0.73           H  
ATOM   2311 1HB  SER A 148      23.259 -29.584  10.079  1.00  0.73           H  
ATOM   2312 2HB  SER A 148      24.062 -30.004   8.574  1.00  0.73           H  
ATOM   2313  HG  SER A 148      24.962 -28.205  10.546  1.00  0.73           H  
ATOM   2314  N   ASN A 149      23.437 -25.660   9.298  1.00  0.73           N  
ATOM   2315  CA  ASN A 149      23.230 -24.513  10.165  1.00  0.73           C  
ATOM   2316  C   ASN A 149      21.802 -24.029   9.980  1.00  0.73           C  
ATOM   2317  O   ASN A 149      21.413 -23.620   8.880  1.00  0.73           O  
ATOM   2318  CB  ASN A 149      24.234 -23.421   9.876  1.00  0.73           C  
ATOM   2319  CG  ASN A 149      24.188 -22.252  10.857  1.00  0.73           C  
ATOM   2320  OD1 ASN A 149      23.140 -21.738  11.294  1.00  0.73           O  
ATOM   2321  ND2 ASN A 149      25.370 -21.808  11.223  1.00  0.73           N  
ATOM   2322  H   ASN A 149      23.859 -25.491   8.386  1.00  0.73           H  
ATOM   2323  HA  ASN A 149      23.343 -24.827  11.205  1.00  0.73           H  
ATOM   2324 1HB  ASN A 149      25.238 -23.846   9.885  1.00  0.73           H  
ATOM   2325 2HB  ASN A 149      24.059 -23.037   8.872  1.00  0.73           H  
ATOM   2326 1HD2 ASN A 149      25.441 -21.043  11.867  1.00  0.73           H  
ATOM   2327 2HD2 ASN A 149      26.201 -22.236  10.861  1.00  0.73           H  
ATOM   2328  N   SER A 150      21.013 -24.065  11.046  1.00  0.74           N  
ATOM   2329  CA  SER A 150      19.608 -23.691  10.953  1.00  0.74           C  
ATOM   2330  C   SER A 150      19.364 -22.270  10.473  1.00  0.74           C  
ATOM   2331  O   SER A 150      18.316 -21.996   9.893  1.00  0.74           O  
ATOM   2332  CB  SER A 150      18.954 -23.857  12.312  1.00  0.74           C  
ATOM   2333  OG  SER A 150      19.495 -22.960  13.248  1.00  0.74           O  
ATOM   2334  H   SER A 150      21.387 -24.396  11.926  1.00  0.74           H  
ATOM   2335  HA  SER A 150      19.129 -24.352  10.240  1.00  0.74           H  
ATOM   2336 1HB  SER A 150      17.886 -23.687  12.223  1.00  0.74           H  
ATOM   2337 2HB  SER A 150      19.096 -24.865  12.669  1.00  0.74           H  
ATOM   2338  HG  SER A 150      19.397 -22.067  12.868  1.00  0.74           H  
ATOM   2339  N   ASP A 151      20.318 -21.359  10.636  1.00  0.76           N  
ATOM   2340  CA  ASP A 151      20.032 -20.013  10.163  1.00  0.76           C  
ATOM   2341  C   ASP A 151      20.120 -19.966   8.645  1.00  0.76           C  
ATOM   2342  O   ASP A 151      19.286 -19.354   7.982  1.00  0.76           O  
ATOM   2343  CB  ASP A 151      20.982 -18.994  10.774  1.00  0.76           C  
ATOM   2344  CG  ASP A 151      20.765 -18.811  12.281  1.00  0.76           C  
ATOM   2345  OD1 ASP A 151      19.769 -19.283  12.785  1.00  0.76           O  
ATOM   2346  OD2 ASP A 151      21.594 -18.197  12.907  1.00  0.76           O  
ATOM   2347  H   ASP A 151      21.216 -21.595  11.058  1.00  0.76           H  
ATOM   2348  HA  ASP A 151      19.013 -19.749  10.451  1.00  0.76           H  
ATOM   2349 1HB  ASP A 151      22.012 -19.313  10.604  1.00  0.76           H  
ATOM   2350 2HB  ASP A 151      20.850 -18.034  10.278  1.00  0.76           H  
ATOM   2351  N   ARG A 152      21.109 -20.667   8.089  1.00  0.77           N  
ATOM   2352  CA  ARG A 152      21.286 -20.660   6.646  1.00  0.77           C  
ATOM   2353  C   ARG A 152      20.194 -21.490   5.997  1.00  0.77           C  
ATOM   2354  O   ARG A 152      19.676 -21.142   4.935  1.00  0.77           O  
ATOM   2355  CB  ARG A 152      22.659 -21.169   6.265  1.00  0.77           C  
ATOM   2356  CG  ARG A 152      23.818 -20.306   6.783  1.00  0.77           C  
ATOM   2357  CD  ARG A 152      23.897 -18.960   6.081  1.00  0.77           C  
ATOM   2358  NE  ARG A 152      22.974 -17.946   6.643  1.00  0.77           N  
ATOM   2359  CZ  ARG A 152      23.171 -17.277   7.796  1.00  0.77           C  
ATOM   2360  NH1 ARG A 152      24.240 -17.499   8.536  1.00  0.77           N  
ATOM   2361  NH2 ARG A 152      22.270 -16.384   8.167  1.00  0.77           N  
ATOM   2362  H   ARG A 152      21.740 -21.195   8.675  1.00  0.77           H  
ATOM   2363  HA  ARG A 152      21.199 -19.633   6.293  1.00  0.77           H  
ATOM   2364 1HB  ARG A 152      22.793 -22.177   6.664  1.00  0.77           H  
ATOM   2365 2HB  ARG A 152      22.741 -21.228   5.181  1.00  0.77           H  
ATOM   2366 1HG  ARG A 152      23.675 -20.128   7.851  1.00  0.77           H  
ATOM   2367 2HG  ARG A 152      24.760 -20.835   6.629  1.00  0.77           H  
ATOM   2368 1HD  ARG A 152      24.911 -18.573   6.162  1.00  0.77           H  
ATOM   2369 2HD  ARG A 152      23.647 -19.092   5.029  1.00  0.77           H  
ATOM   2370  HE  ARG A 152      22.108 -17.696   6.128  1.00  0.77           H  
ATOM   2371 1HH1 ARG A 152      24.925 -18.180   8.241  1.00  0.77           H  
ATOM   2372 2HH1 ARG A 152      24.374 -16.987   9.396  1.00  0.77           H  
ATOM   2373 1HH2 ARG A 152      21.445 -16.235   7.550  1.00  0.77           H  
ATOM   2374 2HH2 ARG A 152      22.380 -15.860   9.016  1.00  0.77           H  
ATOM   2375  N   LEU A 153      19.810 -22.583   6.644  1.00  0.79           N  
ATOM   2376  CA  LEU A 153      18.743 -23.397   6.098  1.00  0.79           C  
ATOM   2377  C   LEU A 153      17.471 -22.548   6.032  1.00  0.79           C  
ATOM   2378  O   LEU A 153      16.824 -22.507   4.983  1.00  0.79           O  
ATOM   2379  CB  LEU A 153      18.608 -24.704   6.891  1.00  0.79           C  
ATOM   2380  CG  LEU A 153      17.466 -25.662   6.489  1.00  0.79           C  
ATOM   2381  CD1 LEU A 153      17.573 -26.052   5.041  1.00  0.79           C  
ATOM   2382  CD2 LEU A 153      17.586 -26.903   7.316  1.00  0.79           C  
ATOM   2383  H   LEU A 153      20.274 -22.859   7.511  1.00  0.79           H  
ATOM   2384  HA  LEU A 153      19.010 -23.674   5.080  1.00  0.79           H  
ATOM   2385 1HB  LEU A 153      19.551 -25.256   6.808  1.00  0.79           H  
ATOM   2386 2HB  LEU A 153      18.472 -24.445   7.932  1.00  0.79           H  
ATOM   2387  HG  LEU A 153      16.509 -25.182   6.662  1.00  0.79           H  
ATOM   2388 1HD1 LEU A 153      16.769 -26.737   4.785  1.00  0.79           H  
ATOM   2389 2HD1 LEU A 153      17.486 -25.157   4.437  1.00  0.79           H  
ATOM   2390 3HD1 LEU A 153      18.535 -26.537   4.862  1.00  0.79           H  
ATOM   2391 1HD2 LEU A 153      16.802 -27.584   7.049  1.00  0.79           H  
ATOM   2392 2HD2 LEU A 153      18.550 -27.357   7.124  1.00  0.79           H  
ATOM   2393 3HD2 LEU A 153      17.514 -26.668   8.356  1.00  0.79           H  
ATOM   2394  N   GLN A 154      17.133 -21.808   7.104  1.00  0.82           N  
ATOM   2395  CA  GLN A 154      15.951 -20.945   7.046  1.00  0.82           C  
ATOM   2396  C   GLN A 154      16.071 -19.892   5.950  1.00  0.82           C  
ATOM   2397  O   GLN A 154      15.107 -19.638   5.227  1.00  0.82           O  
ATOM   2398  CB  GLN A 154      15.715 -20.218   8.371  1.00  0.82           C  
ATOM   2399  CG  GLN A 154      15.235 -21.068   9.480  1.00  0.82           C  
ATOM   2400  CD  GLN A 154      15.164 -20.338  10.813  1.00  0.82           C  
ATOM   2401  OE1 GLN A 154      15.070 -19.099  10.884  1.00  0.82           O  
ATOM   2402  NE2 GLN A 154      15.202 -21.111  11.893  1.00  0.82           N  
ATOM   2403  H   GLN A 154      17.675 -21.851   7.969  1.00  0.82           H  
ATOM   2404  HA  GLN A 154      15.084 -21.568   6.832  1.00  0.82           H  
ATOM   2405 1HB  GLN A 154      16.658 -19.767   8.696  1.00  0.82           H  
ATOM   2406 2HB  GLN A 154      15.002 -19.409   8.224  1.00  0.82           H  
ATOM   2407 1HG  GLN A 154      14.234 -21.424   9.240  1.00  0.82           H  
ATOM   2408 2HG  GLN A 154      15.904 -21.887   9.568  1.00  0.82           H  
ATOM   2409 1HE2 GLN A 154      15.154 -20.705  12.803  1.00  0.82           H  
ATOM   2410 2HE2 GLN A 154      15.268 -22.099  11.788  1.00  0.82           H  
ATOM   2411  N   ASP A 155      17.260 -19.296   5.778  1.00  0.85           N  
ATOM   2412  CA  ASP A 155      17.423 -18.288   4.728  1.00  0.85           C  
ATOM   2413  C   ASP A 155      17.142 -18.872   3.344  1.00  0.85           C  
ATOM   2414  O   ASP A 155      16.522 -18.216   2.496  1.00  0.85           O  
ATOM   2415  CB  ASP A 155      18.851 -17.727   4.723  1.00  0.85           C  
ATOM   2416  CG  ASP A 155      19.218 -16.767   5.877  1.00  0.85           C  
ATOM   2417  OD1 ASP A 155      18.344 -16.271   6.552  1.00  0.85           O  
ATOM   2418  OD2 ASP A 155      20.410 -16.554   6.077  1.00  0.85           O  
ATOM   2419  H   ASP A 155      18.039 -19.512   6.400  1.00  0.85           H  
ATOM   2420  HA  ASP A 155      16.719 -17.478   4.913  1.00  0.85           H  
ATOM   2421 1HB  ASP A 155      19.546 -18.561   4.749  1.00  0.85           H  
ATOM   2422 2HB  ASP A 155      19.020 -17.207   3.783  1.00  0.85           H  
ATOM   2423  N   GLN A 156      17.585 -20.113   3.117  1.00  0.89           N  
ATOM   2424  CA  GLN A 156      17.391 -20.761   1.827  1.00  0.89           C  
ATOM   2425  C   GLN A 156      15.937 -21.165   1.640  1.00  0.89           C  
ATOM   2426  O   GLN A 156      15.385 -21.005   0.553  1.00  0.89           O  
ATOM   2427  CB  GLN A 156      18.315 -21.965   1.708  1.00  0.89           C  
ATOM   2428  CG  GLN A 156      19.808 -21.589   1.673  1.00  0.89           C  
ATOM   2429  CD  GLN A 156      20.256 -20.833   0.427  1.00  0.89           C  
ATOM   2430  OE1 GLN A 156      20.041 -21.250  -0.725  1.00  0.89           O  
ATOM   2431  NE2 GLN A 156      20.900 -19.689   0.651  1.00  0.89           N  
ATOM   2432  H   GLN A 156      18.104 -20.600   3.853  1.00  0.89           H  
ATOM   2433  HA  GLN A 156      17.650 -20.052   1.045  1.00  0.89           H  
ATOM   2434 1HB  GLN A 156      18.153 -22.619   2.567  1.00  0.89           H  
ATOM   2435 2HB  GLN A 156      18.076 -22.520   0.810  1.00  0.89           H  
ATOM   2436 1HG  GLN A 156      19.997 -20.935   2.517  1.00  0.89           H  
ATOM   2437 2HG  GLN A 156      20.405 -22.473   1.774  1.00  0.89           H  
ATOM   2438 1HE2 GLN A 156      21.220 -19.123  -0.107  1.00  0.89           H  
ATOM   2439 2HE2 GLN A 156      21.061 -19.384   1.590  1.00  0.89           H  
ATOM   2440  N   ILE A 157      15.285 -21.606   2.716  1.00  0.94           N  
ATOM   2441  CA  ILE A 157      13.873 -21.957   2.649  1.00  0.94           C  
ATOM   2442  C   ILE A 157      13.070 -20.714   2.293  1.00  0.94           C  
ATOM   2443  O   ILE A 157      12.227 -20.749   1.402  1.00  0.94           O  
ATOM   2444  CB  ILE A 157      13.382 -22.550   3.979  1.00  0.94           C  
ATOM   2445  CG1 ILE A 157      14.013 -23.933   4.223  1.00  0.94           C  
ATOM   2446  CG2 ILE A 157      11.885 -22.653   3.964  1.00  0.94           C  
ATOM   2447  CD1 ILE A 157      13.868 -24.445   5.624  1.00  0.94           C  
ATOM   2448  H   ILE A 157      15.791 -21.729   3.594  1.00  0.94           H  
ATOM   2449  HA  ILE A 157      13.731 -22.697   1.865  1.00  0.94           H  
ATOM   2450  HB  ILE A 157      13.688 -21.895   4.793  1.00  0.94           H  
ATOM   2451 1HG1 ILE A 157      13.514 -24.632   3.589  1.00  0.94           H  
ATOM   2452 2HG1 ILE A 157      15.067 -23.907   3.960  1.00  0.94           H  
ATOM   2453 1HG2 ILE A 157      11.535 -23.047   4.917  1.00  0.94           H  
ATOM   2454 2HG2 ILE A 157      11.465 -21.676   3.799  1.00  0.94           H  
ATOM   2455 3HG2 ILE A 157      11.588 -23.316   3.162  1.00  0.94           H  
ATOM   2456 1HD1 ILE A 157      14.312 -25.434   5.699  1.00  0.94           H  
ATOM   2457 2HD1 ILE A 157      14.384 -23.765   6.284  1.00  0.94           H  
ATOM   2458 3HD1 ILE A 157      12.825 -24.498   5.905  1.00  0.94           H  
ATOM   2459  N   ILE A 158      13.369 -19.582   2.936  1.00  1.01           N  
ATOM   2460  CA  ILE A 158      12.656 -18.354   2.616  1.00  1.01           C  
ATOM   2461  C   ILE A 158      12.888 -17.973   1.165  1.00  1.01           C  
ATOM   2462  O   ILE A 158      11.936 -17.690   0.428  1.00  1.01           O  
ATOM   2463  CB  ILE A 158      13.084 -17.184   3.523  1.00  1.01           C  
ATOM   2464  CG1 ILE A 158      12.622 -17.420   4.956  1.00  1.01           C  
ATOM   2465  CG2 ILE A 158      12.508 -15.889   3.001  1.00  1.01           C  
ATOM   2466  CD1 ILE A 158      13.228 -16.482   5.951  1.00  1.01           C  
ATOM   2467  H   ILE A 158      14.077 -19.586   3.670  1.00  1.01           H  
ATOM   2468  HA  ILE A 158      11.604 -18.522   2.751  1.00  1.01           H  
ATOM   2469  HB  ILE A 158      14.176 -17.122   3.535  1.00  1.01           H  
ATOM   2470 1HG1 ILE A 158      11.541 -17.305   5.000  1.00  1.01           H  
ATOM   2471 2HG1 ILE A 158      12.888 -18.433   5.245  1.00  1.01           H  
ATOM   2472 1HG2 ILE A 158      12.824 -15.064   3.639  1.00  1.01           H  
ATOM   2473 2HG2 ILE A 158      12.856 -15.713   1.984  1.00  1.01           H  
ATOM   2474 3HG2 ILE A 158      11.434 -15.957   3.007  1.00  1.01           H  
ATOM   2475 1HD1 ILE A 158      12.851 -16.719   6.946  1.00  1.01           H  
ATOM   2476 2HD1 ILE A 158      14.316 -16.595   5.938  1.00  1.01           H  
ATOM   2477 3HD1 ILE A 158      12.962 -15.456   5.696  1.00  1.01           H  
ATOM   2478  N   HIS A 159      14.135 -18.037   0.715  1.00  1.13           N  
ATOM   2479  CA  HIS A 159      14.446 -17.723  -0.667  1.00  1.13           C  
ATOM   2480  C   HIS A 159      13.638 -18.585  -1.632  1.00  1.13           C  
ATOM   2481  O   HIS A 159      13.030 -18.080  -2.572  1.00  1.13           O  
ATOM   2482  CB  HIS A 159      15.940 -17.931  -0.937  1.00  1.13           C  
ATOM   2483  CG  HIS A 159      16.359 -17.677  -2.348  1.00  1.13           C  
ATOM   2484  ND1 HIS A 159      16.490 -16.405  -2.875  1.00  1.13           N  
ATOM   2485  CD2 HIS A 159      16.680 -18.535  -3.345  1.00  1.13           C  
ATOM   2486  CE1 HIS A 159      16.874 -16.494  -4.138  1.00  1.13           C  
ATOM   2487  NE2 HIS A 159      16.998 -17.774  -4.448  1.00  1.13           N  
ATOM   2488  H   HIS A 159      14.900 -18.278   1.350  1.00  1.13           H  
ATOM   2489  HA  HIS A 159      14.203 -16.680  -0.866  1.00  1.13           H  
ATOM   2490 1HB  HIS A 159      16.521 -17.285  -0.276  1.00  1.13           H  
ATOM   2491 2HB  HIS A 159      16.207 -18.954  -0.696  1.00  1.13           H  
ATOM   2492  HD2 HIS A 159      16.686 -19.623  -3.280  1.00  1.13           H  
ATOM   2493  HE1 HIS A 159      17.058 -15.655  -4.807  1.00  1.13           H  
ATOM   2494  HE2 HIS A 159      17.280 -18.139  -5.347  1.00  1.13           H  
ATOM   2495  N   TYR A 160      13.625 -19.891  -1.418  1.00  1.35           N  
ATOM   2496  CA  TYR A 160      12.937 -20.759  -2.351  1.00  1.35           C  
ATOM   2497  C   TYR A 160      11.408 -20.717  -2.267  1.00  1.35           C  
ATOM   2498  O   TYR A 160      10.736 -20.792  -3.292  1.00  1.35           O  
ATOM   2499  CB  TYR A 160      13.361 -22.197  -2.139  1.00  1.35           C  
ATOM   2500  CG  TYR A 160      14.761 -22.538  -2.508  1.00  1.35           C  
ATOM   2501  CD1 TYR A 160      15.620 -23.099  -1.567  1.00  1.35           C  
ATOM   2502  CD2 TYR A 160      15.195 -22.296  -3.781  1.00  1.35           C  
ATOM   2503  CE1 TYR A 160      16.915 -23.421  -1.924  1.00  1.35           C  
ATOM   2504  CE2 TYR A 160      16.480 -22.620  -4.142  1.00  1.35           C  
ATOM   2505  CZ  TYR A 160      17.335 -23.183  -3.224  1.00  1.35           C  
ATOM   2506  OH  TYR A 160      18.602 -23.508  -3.609  1.00  1.35           O  
ATOM   2507  H   TYR A 160      14.127 -20.285  -0.623  1.00  1.35           H  
ATOM   2508  HA  TYR A 160      13.216 -20.451  -3.359  1.00  1.35           H  
ATOM   2509 1HB  TYR A 160      13.220 -22.453  -1.083  1.00  1.35           H  
ATOM   2510 2HB  TYR A 160      12.714 -22.817  -2.705  1.00  1.35           H  
ATOM   2511  HD1 TYR A 160      15.271 -23.289  -0.551  1.00  1.35           H  
ATOM   2512  HD2 TYR A 160      14.517 -21.853  -4.512  1.00  1.35           H  
ATOM   2513  HE1 TYR A 160      17.592 -23.867  -1.195  1.00  1.35           H  
ATOM   2514  HE2 TYR A 160      16.821 -22.434  -5.161  1.00  1.35           H  
ATOM   2515  HH  TYR A 160      18.695 -23.351  -4.551  1.00  1.35           H  
ATOM   2516  N   LEU A 161      10.856 -20.580  -1.056  1.00  1.72           N  
ATOM   2517  CA  LEU A 161       9.404 -20.620  -0.878  1.00  1.72           C  
ATOM   2518  C   LEU A 161       8.680 -19.282  -1.030  1.00  1.72           C  
ATOM   2519  O   LEU A 161       7.493 -19.270  -1.353  1.00  1.72           O  
ATOM   2520  CB  LEU A 161       9.053 -21.188   0.506  1.00  1.72           C  
ATOM   2521  CG  LEU A 161       8.950 -22.731   0.631  1.00  1.72           C  
ATOM   2522  CD1 LEU A 161      10.270 -23.385   0.227  1.00  1.72           C  
ATOM   2523  CD2 LEU A 161       8.586 -23.075   2.075  1.00  1.72           C  
ATOM   2524  H   LEU A 161      11.447 -20.495  -0.234  1.00  1.72           H  
ATOM   2525  HA  LEU A 161       9.003 -21.296  -1.630  1.00  1.72           H  
ATOM   2526 1HB  LEU A 161       9.786 -20.841   1.224  1.00  1.72           H  
ATOM   2527 2HB  LEU A 161       8.090 -20.780   0.797  1.00  1.72           H  
ATOM   2528  HG  LEU A 161       8.174 -23.106  -0.040  1.00  1.72           H  
ATOM   2529 1HD1 LEU A 161      10.171 -24.458   0.322  1.00  1.72           H  
ATOM   2530 2HD1 LEU A 161      10.500 -23.133  -0.800  1.00  1.72           H  
ATOM   2531 3HD1 LEU A 161      11.069 -23.031   0.871  1.00  1.72           H  
ATOM   2532 1HD2 LEU A 161       8.508 -24.141   2.176  1.00  1.72           H  
ATOM   2533 2HD2 LEU A 161       9.347 -22.702   2.743  1.00  1.72           H  
ATOM   2534 3HD2 LEU A 161       7.637 -22.613   2.329  1.00  1.72           H  
ATOM   2535  N   THR A 162       9.345 -18.147  -0.803  1.00  2.28           N  
ATOM   2536  CA  THR A 162       8.618 -16.881  -0.887  1.00  2.28           C  
ATOM   2537  C   THR A 162       8.655 -16.240  -2.276  1.00  2.28           C  
ATOM   2538  O   THR A 162       7.952 -15.257  -2.535  1.00  2.28           O  
ATOM   2539  CB  THR A 162       9.104 -15.878   0.176  1.00  2.28           C  
ATOM   2540  OG1 THR A 162      10.486 -15.547  -0.034  1.00  2.28           O  
ATOM   2541  CG2 THR A 162       8.939 -16.505   1.541  1.00  2.28           C  
ATOM   2542  H   THR A 162      10.326 -18.146  -0.520  1.00  2.28           H  
ATOM   2543  HA  THR A 162       7.572 -17.085  -0.659  1.00  2.28           H  
ATOM   2544  HB  THR A 162       8.508 -14.968   0.122  1.00  2.28           H  
ATOM   2545  HG1 THR A 162      11.020 -16.368  -0.017  1.00  2.28           H  
ATOM   2546 1HG2 THR A 162       9.262 -15.812   2.305  1.00  2.28           H  
ATOM   2547 2HG2 THR A 162       7.891 -16.758   1.706  1.00  2.28           H  
ATOM   2548 3HG2 THR A 162       9.540 -17.405   1.583  1.00  2.28           H  
ATOM   2549  N   VAL A 163       9.433 -16.784  -3.202  1.00  3.07           N  
ATOM   2550  CA  VAL A 163       9.462 -16.149  -4.510  1.00  3.07           C  
ATOM   2551  C   VAL A 163       8.335 -16.631  -5.410  1.00  3.07           C  
ATOM   2552  O   VAL A 163       8.459 -17.601  -6.166  1.00  3.07           O  
ATOM   2553  CB  VAL A 163      10.817 -16.362  -5.190  1.00  3.07           C  
ATOM   2554  CG1 VAL A 163      10.823 -15.694  -6.553  1.00  3.07           C  
ATOM   2555  CG2 VAL A 163      11.895 -15.736  -4.321  1.00  3.07           C  
ATOM   2556  H   VAL A 163       9.996 -17.600  -2.995  1.00  3.07           H  
ATOM   2557  HA  VAL A 163       9.342 -15.075  -4.368  1.00  3.07           H  
ATOM   2558  HB  VAL A 163      11.000 -17.432  -5.312  1.00  3.07           H  
ATOM   2559 1HG1 VAL A 163      11.792 -15.843  -7.027  1.00  3.07           H  
ATOM   2560 2HG1 VAL A 163      10.041 -16.132  -7.175  1.00  3.07           H  
ATOM   2561 3HG1 VAL A 163      10.635 -14.627  -6.434  1.00  3.07           H  
ATOM   2562 1HG2 VAL A 163      12.874 -15.883  -4.779  1.00  3.07           H  
ATOM   2563 2HG2 VAL A 163      11.699 -14.671  -4.214  1.00  3.07           H  
ATOM   2564 3HG2 VAL A 163      11.880 -16.193  -3.344  1.00  3.07           H  
ATOM   2565  N   LYS A 164       7.242 -15.887  -5.336  1.00  4.07           N  
ATOM   2566  CA  LYS A 164       6.026 -16.169  -6.086  1.00  4.07           C  
ATOM   2567  C   LYS A 164       5.562 -14.900  -6.810  1.00  4.07           C  
ATOM   2568  O   LYS A 164       5.841 -13.801  -6.340  1.00  4.07           O  
ATOM   2569  CB  LYS A 164       4.936 -16.680  -5.135  1.00  4.07           C  
ATOM   2570  CG  LYS A 164       5.270 -17.999  -4.445  1.00  4.07           C  
ATOM   2571  CD  LYS A 164       4.098 -18.506  -3.630  1.00  4.07           C  
ATOM   2572  CE  LYS A 164       4.466 -19.754  -2.859  1.00  4.07           C  
ATOM   2573  NZ  LYS A 164       3.306 -20.324  -2.139  1.00  4.07           N  
ATOM   2574  H   LYS A 164       7.270 -15.138  -4.642  1.00  4.07           H  
ATOM   2575  HA  LYS A 164       6.258 -16.943  -6.814  1.00  4.07           H  
ATOM   2576 1HB  LYS A 164       4.779 -15.941  -4.347  1.00  4.07           H  
ATOM   2577 2HB  LYS A 164       3.992 -16.802  -5.653  1.00  4.07           H  
ATOM   2578 1HG  LYS A 164       5.528 -18.752  -5.195  1.00  4.07           H  
ATOM   2579 2HG  LYS A 164       6.128 -17.871  -3.779  1.00  4.07           H  
ATOM   2580 1HD  LYS A 164       3.775 -17.738  -2.929  1.00  4.07           H  
ATOM   2581 2HD  LYS A 164       3.271 -18.747  -4.298  1.00  4.07           H  
ATOM   2582 1HE  LYS A 164       4.872 -20.490  -3.535  1.00  4.07           H  
ATOM   2583 2HE  LYS A 164       5.221 -19.501  -2.136  1.00  4.07           H  
ATOM   2584 1HZ  LYS A 164       3.612 -21.143  -1.636  1.00  4.07           H  
ATOM   2585 2HZ  LYS A 164       2.947 -19.642  -1.492  1.00  4.07           H  
ATOM   2586 3HZ  LYS A 164       2.583 -20.583  -2.799  1.00  4.07           H  
ATOM   2587  N   PRO A 165       4.856 -15.009  -7.954  1.00  5.12           N  
ATOM   2588  CA  PRO A 165       4.262 -13.904  -8.702  1.00  5.12           C  
ATOM   2589  C   PRO A 165       3.080 -13.245  -7.989  1.00  5.12           C  
ATOM   2590  O   PRO A 165       2.648 -12.153  -8.362  1.00  5.12           O  
ATOM   2591  CB  PRO A 165       3.807 -14.585  -9.995  1.00  5.12           C  
ATOM   2592  CG  PRO A 165       3.587 -16.025  -9.621  1.00  5.12           C  
ATOM   2593  CD  PRO A 165       4.639 -16.336  -8.583  1.00  5.12           C  
ATOM   2594  HA  PRO A 165       5.042 -13.158  -8.912  1.00  5.12           H  
ATOM   2595 1HB  PRO A 165       2.890 -14.104 -10.364  1.00  5.12           H  
ATOM   2596 2HB  PRO A 165       4.571 -14.460 -10.776  1.00  5.12           H  
ATOM   2597 1HG  PRO A 165       2.561 -16.168  -9.244  1.00  5.12           H  
ATOM   2598 2HG  PRO A 165       3.683 -16.649 -10.516  1.00  5.12           H  
ATOM   2599 1HD  PRO A 165       4.225 -17.074  -7.892  1.00  5.12           H  
ATOM   2600 2HD  PRO A 165       5.557 -16.696  -9.075  1.00  5.12           H  
ATOM   2601  N   GLY A 166       2.529 -13.922  -6.988  1.00  6.01           N  
ATOM   2602  CA  GLY A 166       1.372 -13.412  -6.271  1.00  6.01           C  
ATOM   2603  C   GLY A 166       0.087 -13.939  -6.893  1.00  6.01           C  
ATOM   2604  O   GLY A 166      -0.034 -15.135  -7.161  1.00  6.01           O  
ATOM   2605  H   GLY A 166       2.914 -14.810  -6.713  1.00  6.01           H  
ATOM   2606 1HA  GLY A 166       1.428 -13.714  -5.226  1.00  6.01           H  
ATOM   2607 2HA  GLY A 166       1.376 -12.322  -6.294  1.00  6.01           H  
ENDMDL

