REMARK ID 537356 DOMAINID 532329 MODEL 1 2023-07-22_00000045_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 34.602
ATOM      1  N   ARG A   1      21.573 -17.116   5.731  1.00  2.640          N  
ATOM      2  CA  ARG A   1      21.397 -15.758   6.243  1.00  2.400          C  
ATOM      3  C   ARG A   1      20.728 -14.820   5.234  1.00  1.750          C  
ATOM      4  O   ARG A   1      20.386 -13.683   5.573  1.00  1.870          O  
ATOM      5  CB  ARG A   1      22.729 -15.163   6.691  1.00  3.460          C  
ATOM      6  CG  ARG A   1      23.379 -15.858   7.907  1.00  3.460          C  
ATOM      7  CD  ARG A   1      24.696 -15.255   8.281  1.00  3.460          C  
ATOM      8  NE  ARG A   1      25.731 -15.491   7.272  1.00  3.460          N  
ATOM      9  CZ  ARG A   1      26.949 -14.902   7.255  1.00  3.460          C  
ATOM     10  NH1 ARG A   1      27.287 -14.035   8.191  1.00  3.460          N  
ATOM     11  NH2 ARG A   1      27.809 -15.201   6.292  1.00  3.460          N  
ATOM     12 1H   ARG A   1      21.831 -17.733   6.488  1.00  3.170          H  
ATOM     13 2H   ARG A   1      20.705 -17.438   5.321  1.00  3.170          H  
ATOM     14 3H   ARG A   1      22.300 -17.126   5.030  1.00  3.170          H  
ATOM     15  HA  ARG A   1      20.752 -15.816   7.120  1.00  2.880          H  
ATOM     16 1HB  ARG A   1      23.435 -15.200   5.865  1.00  4.150          H  
ATOM     17 2HB  ARG A   1      22.587 -14.114   6.950  1.00  4.150          H  
ATOM     18 1HG  ARG A   1      22.716 -15.774   8.769  1.00  4.150          H  
ATOM     19 2HG  ARG A   1      23.552 -16.910   7.685  1.00  4.150          H  
ATOM     20 1HD  ARG A   1      24.568 -14.178   8.398  1.00  4.150          H  
ATOM     21 2HD  ARG A   1      25.032 -15.687   9.224  1.00  4.150          H  
ATOM     22  HE  ARG A   1      25.529 -16.155   6.538  1.00  4.150          H  
ATOM     23 1HH1 ARG A   1      26.641 -13.804   8.930  1.00  4.150          H  
ATOM     24 2HH1 ARG A   1      28.199 -13.600   8.172  1.00  4.150          H  
ATOM     25 1HH2 ARG A   1      27.554 -15.867   5.575  1.00  4.150          H  
ATOM     26 2HH2 ARG A   1      28.720 -14.768   6.273  1.00  4.150          H  
ATOM     27  N   ASP A   2      20.531 -15.285   3.998  1.00  1.230          N  
ATOM     28  CA  ASP A   2      19.940 -14.454   2.958  1.00  0.700          C  
ATOM     29  C   ASP A   2      18.473 -14.218   3.234  1.00  0.640          C  
ATOM     30  O   ASP A   2      17.991 -13.081   3.179  1.00  0.560          O  
ATOM     31  CB  ASP A   2      20.137 -15.161   1.614  1.00  1.190          C  
ATOM     32  CG  ASP A   2      19.624 -16.629   1.681  1.00  1.190          C  
ATOM     33  OD1 ASP A   2      19.536 -17.138   2.815  1.00  1.190          O  
ATOM     34  OD2 ASP A   2      19.317 -17.220   0.674  1.00  1.190          O  
ATOM     35  H   ASP A   2      20.756 -16.242   3.733  1.00  1.480          H  
ATOM     36  HA  ASP A   2      20.449 -13.491   2.941  1.00  0.840          H  
ATOM     37 1HB  ASP A   2      19.588 -14.628   0.836  1.00  1.430          H  
ATOM     38 2HB  ASP A   2      21.192 -15.158   1.341  1.00  1.430          H  
ATOM     39  N   ILE A   3      17.780 -15.283   3.588  1.00  0.700          N  
ATOM     40  CA  ILE A   3      16.381 -15.177   3.906  1.00  0.720          C  
ATOM     41  C   ILE A   3      16.184 -14.337   5.136  1.00  0.680          C  
ATOM     42  O   ILE A   3      15.310 -13.477   5.154  1.00  0.660          O  
ATOM     43  CB  ILE A   3      15.681 -16.532   3.997  1.00  1.000          C  
ATOM     44  CG1 ILE A   3      15.636 -17.135   2.552  1.00  1.000          C  
ATOM     45  CG2 ILE A   3      14.296 -16.331   4.624  1.00  1.000          C  
ATOM     46  CD1 ILE A   3      15.228 -18.572   2.462  1.00  1.000          C  
ATOM     47  H   ILE A   3      18.275 -16.177   3.602  1.00  0.840          H  
ATOM     48  HA  ILE A   3      15.898 -14.650   3.100  1.00  0.860          H  
ATOM     49  HB  ILE A   3      16.263 -17.219   4.610  1.00  1.200          H  
ATOM     50 1HG1 ILE A   3      14.940 -16.556   1.956  1.00  1.200          H  
ATOM     51 2HG1 ILE A   3      16.632 -17.042   2.111  1.00  1.200          H  
ATOM     52 1HG2 ILE A   3      13.767 -17.234   4.687  1.00  1.200          H  
ATOM     53 2HG2 ILE A   3      14.397 -15.930   5.620  1.00  1.200          H  
ATOM     54 3HG2 ILE A   3      13.735 -15.655   4.037  1.00  1.200          H  
ATOM     55 1HD1 ILE A   3      15.234 -18.888   1.424  1.00  1.200          H  
ATOM     56 2HD1 ILE A   3      15.920 -19.190   3.034  1.00  1.200          H  
ATOM     57 3HD1 ILE A   3      14.245 -18.674   2.850  1.00  1.200          H  
ATOM     58  N   SER A   4      16.984 -14.548   6.176  1.00  0.710          N  
ATOM     59  CA  SER A   4      16.788 -13.766   7.380  1.00  0.720          C  
ATOM     60  C   SER A   4      16.868 -12.275   7.071  1.00  0.630          C  
ATOM     61  O   SER A   4      16.006 -11.513   7.519  1.00  0.620          O  
ATOM     62  CB  SER A   4      17.840 -14.126   8.412  1.00  1.000          C  
ATOM     63  OG  SER A   4      17.701 -15.456   8.841  1.00  1.000          O  
ATOM     64  H   SER A   4      17.702 -15.252   6.141  1.00  0.850          H  
ATOM     65  HA  SER A   4      15.800 -13.986   7.782  1.00  0.860          H  
ATOM     66 1HB  SER A   4      18.832 -13.979   7.982  1.00  1.200          H  
ATOM     67 2HB  SER A   4      17.751 -13.452   9.264  1.00  1.200          H  
ATOM     68  HG  SER A   4      18.354 -15.579   9.536  1.00  1.200          H  
ATOM     69  N   ARG A   5      17.852 -11.851   6.258  1.00  0.580          N  
ATOM     70  CA  ARG A   5      17.931 -10.435   5.919  1.00  0.550          C  
ATOM     71  C   ARG A   5      16.700  -9.967   5.137  1.00  0.490          C  
ATOM     72  O   ARG A   5      16.143  -8.903   5.430  1.00  0.490          O  
ATOM     73  CB  ARG A   5      19.183 -10.138   5.105  1.00  0.780          C  
ATOM     74  CG  ARG A   5      20.497 -10.205   5.887  1.00  0.780          C  
ATOM     75  CD  ARG A   5      21.643  -9.611   5.124  1.00  0.780          C  
ATOM     76  NE  ARG A   5      21.947 -10.353   3.888  1.00  0.780          N  
ATOM     77  CZ  ARG A   5      22.778 -11.421   3.784  1.00  0.780          C  
ATOM     78  NH1 ARG A   5      23.403 -11.899   4.839  1.00  0.780          N  
ATOM     79  NH2 ARG A   5      22.968 -11.984   2.600  1.00  0.780          N  
ATOM     80  H   ARG A   5      18.565 -12.507   5.919  1.00  0.700          H  
ATOM     81  HA  ARG A   5      17.983  -9.866   6.849  1.00  0.660          H  
ATOM     82 1HB  ARG A   5      19.254 -10.866   4.293  1.00  0.940          H  
ATOM     83 2HB  ARG A   5      19.100  -9.150   4.654  1.00  0.940          H  
ATOM     84 1HG  ARG A   5      20.385  -9.657   6.822  1.00  0.940          H  
ATOM     85 2HG  ARG A   5      20.731 -11.242   6.106  1.00  0.940          H  
ATOM     86 1HD  ARG A   5      21.387  -8.588   4.846  1.00  0.940          H  
ATOM     87 2HD  ARG A   5      22.532  -9.592   5.750  1.00  0.940          H  
ATOM     88  HE  ARG A   5      21.504 -10.029   3.039  1.00  0.940          H  
ATOM     89 1HH1 ARG A   5      23.267 -11.480   5.745  1.00  0.940          H  
ATOM     90 2HH1 ARG A   5      24.026 -12.684   4.737  1.00  0.940          H  
ATOM     91 1HH2 ARG A   5      22.493 -11.619   1.786  1.00  0.940          H  
ATOM     92 2HH2 ARG A   5      23.590 -12.774   2.507  1.00  0.940          H  
ATOM     93  N   MET A   6      16.250 -10.772   4.163  1.00  0.470          N  
ATOM     94  CA  MET A   6      15.088 -10.394   3.365  1.00  0.450          C  
ATOM     95  C   MET A   6      13.829 -10.280   4.211  1.00  0.420          C  
ATOM     96  O   MET A   6      13.033  -9.357   4.002  1.00  0.390          O  
ATOM     97  CB  MET A   6      14.867 -11.398   2.235  1.00  0.640          C  
ATOM     98  CG  MET A   6      15.916 -11.326   1.128  1.00  0.640          C  
ATOM     99  SD  MET A   6      15.545 -12.358  -0.322  1.00  0.640          S  
ATOM    100  CE  MET A   6      15.891 -14.019   0.274  1.00  0.640          C  
ATOM    101  H   MET A   6      16.762 -11.635   3.943  1.00  0.560          H  
ATOM    102  HA  MET A   6      15.282  -9.414   2.929  1.00  0.540          H  
ATOM    103 1HB  MET A   6      14.873 -12.400   2.653  1.00  0.770          H  
ATOM    104 2HB  MET A   6      13.890 -11.230   1.788  1.00  0.770          H  
ATOM    105 1HG  MET A   6      16.004 -10.291   0.798  1.00  0.770          H  
ATOM    106 2HG  MET A   6      16.879 -11.625   1.525  1.00  0.770          H  
ATOM    107 1HE  MET A   6      15.734 -14.734  -0.525  1.00  0.770          H  
ATOM    108 2HE  MET A   6      16.927 -14.080   0.615  1.00  0.770          H  
ATOM    109 3HE  MET A   6      15.232 -14.244   1.078  1.00  0.770          H  
ATOM    110  N   LEU A   7      13.649 -11.199   5.166  1.00  0.450          N  
ATOM    111  CA  LEU A   7      12.482 -11.160   6.024  1.00  0.450          C  
ATOM    112  C   LEU A   7      12.506  -9.927   6.897  1.00  0.440          C  
ATOM    113  O   LEU A   7      11.488  -9.263   7.059  1.00  0.440          O  
ATOM    114  CB  LEU A   7      12.424 -12.394   6.931  1.00  0.630          C  
ATOM    115  CG  LEU A   7      12.158 -13.756   6.261  1.00  0.630          C  
ATOM    116  CD1 LEU A   7      12.319 -14.848   7.291  1.00  0.630          C  
ATOM    117  CD2 LEU A   7      10.789 -13.808   5.672  1.00  0.630          C  
ATOM    118  H   LEU A   7      14.330 -11.954   5.258  1.00  0.540          H  
ATOM    119  HA  LEU A   7      11.598 -11.107   5.399  1.00  0.540          H  
ATOM    120 1HB  LEU A   7      13.388 -12.472   7.441  1.00  0.760          H  
ATOM    121 2HB  LEU A   7      11.655 -12.234   7.682  1.00  0.760          H  
ATOM    122  HG  LEU A   7      12.881 -13.913   5.478  1.00  0.760          H  
ATOM    123 1HD1 LEU A   7      12.151 -15.819   6.822  1.00  0.760          H  
ATOM    124 2HD1 LEU A   7      13.330 -14.815   7.700  1.00  0.760          H  
ATOM    125 3HD1 LEU A   7      11.597 -14.706   8.092  1.00  0.760          H  
ATOM    126 1HD2 LEU A   7      10.659 -14.758   5.233  1.00  0.760          H  
ATOM    127 2HD2 LEU A   7      10.038 -13.661   6.446  1.00  0.760          H  
ATOM    128 3HD2 LEU A   7      10.678 -13.054   4.908  1.00  0.760          H  
ATOM    129  N   GLU A   8      13.667  -9.568   7.445  1.00  0.460          N  
ATOM    130  CA  GLU A   8      13.712  -8.385   8.297  1.00  0.490          C  
ATOM    131  C   GLU A   8      13.321  -7.133   7.521  1.00  0.450          C  
ATOM    132  O   GLU A   8      12.571  -6.284   8.026  1.00  0.480          O  
ATOM    133  CB  GLU A   8      15.114  -8.198   8.885  1.00  0.670          C  
ATOM    134  CG  GLU A   8      15.512  -9.220   9.945  1.00  0.670          C  
ATOM    135  CD  GLU A   8      16.948  -9.069  10.383  1.00  0.670          C  
ATOM    136  OE1 GLU A   8      17.640  -8.263   9.805  1.00  0.670          O  
ATOM    137  OE2 GLU A   8      17.352  -9.760  11.288  1.00  0.670          O  
ATOM    138  H   GLU A   8      14.496 -10.161   7.324  1.00  0.550          H  
ATOM    139  HA  GLU A   8      13.004  -8.520   9.113  1.00  0.590          H  
ATOM    140 1HB  GLU A   8      15.846  -8.266   8.078  1.00  0.810          H  
ATOM    141 2HB  GLU A   8      15.197  -7.205   9.320  1.00  0.810          H  
ATOM    142 1HG  GLU A   8      14.867  -9.091  10.812  1.00  0.810          H  
ATOM    143 2HG  GLU A   8      15.352 -10.220   9.560  1.00  0.810          H  
ATOM    144  N   GLN A   9      13.796  -7.037   6.274  1.00  0.410          N  
ATOM    145  CA  GLN A   9      13.508  -5.882   5.438  1.00  0.400          C  
ATOM    146  C   GLN A   9      12.033  -5.793   5.072  1.00  0.370          C  
ATOM    147  O   GLN A   9      11.423  -4.722   5.189  1.00  0.400          O  
ATOM    148  CB  GLN A   9      14.345  -5.974   4.163  1.00  0.560          C  
ATOM    149  CG  GLN A   9      15.838  -5.782   4.383  1.00  0.560          C  
ATOM    150  CD  GLN A   9      16.645  -6.113   3.145  1.00  0.560          C  
ATOM    151  OE1 GLN A   9      16.127  -6.739   2.212  1.00  0.560          O  
ATOM    152  NE2 GLN A   9      17.906  -5.703   3.126  1.00  0.560          N  
ATOM    153  H   GLN A   9      14.435  -7.767   5.932  1.00  0.490          H  
ATOM    154  HA  GLN A   9      13.780  -4.984   5.988  1.00  0.480          H  
ATOM    155 1HB  GLN A   9      14.201  -6.958   3.716  1.00  0.680          H  
ATOM    156 2HB  GLN A   9      14.001  -5.232   3.445  1.00  0.680          H  
ATOM    157 1HG  GLN A   9      16.018  -4.739   4.636  1.00  0.680          H  
ATOM    158 2HG  GLN A   9      16.171  -6.420   5.197  1.00  0.680          H  
ATOM    159 1HE2 GLN A   9      18.482  -5.894   2.331  1.00  0.680          H  
ATOM    160 2HE2 GLN A   9      18.283  -5.198   3.904  1.00  0.680          H  
ATOM    161  N   GLN A  10      11.434  -6.924   4.697  1.00  0.340          N  
ATOM    162  CA  GLN A  10      10.042  -6.898   4.295  1.00  0.330          C  
ATOM    163  C   GLN A  10       9.108  -6.804   5.484  1.00  0.380          C  
ATOM    164  O   GLN A  10       8.053  -6.185   5.375  1.00  0.400          O  
ATOM    165  CB  GLN A  10       9.716  -8.093   3.428  1.00  0.470          C  
ATOM    166  CG  GLN A  10      10.429  -8.097   2.094  1.00  0.470          C  
ATOM    167  CD  GLN A  10      10.067  -6.896   1.222  1.00  0.470          C  
ATOM    168  OE1 GLN A  10       8.898  -6.519   1.075  1.00  0.470          O  
ATOM    169  NE2 GLN A  10      11.083  -6.289   0.632  1.00  0.470          N  
ATOM    170  H   GLN A  10      11.976  -7.794   4.626  1.00  0.410          H  
ATOM    171  HA  GLN A  10       9.885  -6.004   3.696  1.00  0.400          H  
ATOM    172 1HB  GLN A  10       9.982  -9.002   3.966  1.00  0.560          H  
ATOM    173 2HB  GLN A  10       8.659  -8.107   3.229  1.00  0.560          H  
ATOM    174 1HG  GLN A  10      11.504  -8.073   2.274  1.00  0.560          H  
ATOM    175 2HG  GLN A  10      10.163  -9.007   1.555  1.00  0.560          H  
ATOM    176 1HE2 GLN A  10      10.933  -5.498   0.035  1.00  0.560          H  
ATOM    177 2HE2 GLN A  10      12.013  -6.625   0.791  1.00  0.560          H  
ATOM    178  N   HIS A  11       9.492  -7.375   6.625  1.00  0.420          N  
ATOM    179  CA  HIS A  11       8.671  -7.305   7.819  1.00  0.480          C  
ATOM    180  C   HIS A  11       8.538  -5.832   8.169  1.00  0.500          C  
ATOM    181  O   HIS A  11       7.430  -5.334   8.397  1.00  0.530          O  
ATOM    182  CB  HIS A  11       9.306  -8.075   8.982  1.00  0.650          C  
ATOM    183  CG  HIS A  11       8.479  -8.089  10.229  1.00  0.650          C  
ATOM    184  ND1 HIS A  11       8.966  -8.528  11.444  1.00  0.650          N  
ATOM    185  CD2 HIS A  11       7.197  -7.739  10.442  1.00  0.650          C  
ATOM    186  CE1 HIS A  11       8.011  -8.436  12.354  1.00  0.650          C  
ATOM    187  NE2 HIS A  11       6.924  -7.959  11.770  1.00  0.650          N  
ATOM    188  H   HIS A  11      10.361  -7.904   6.667  1.00  0.500          H  
ATOM    189  HA  HIS A  11       7.681  -7.712   7.623  1.00  0.580          H  
ATOM    190 1HB  HIS A  11       9.479  -9.101   8.679  1.00  0.780          H  
ATOM    191 2HB  HIS A  11      10.278  -7.643   9.214  1.00  0.780          H  
ATOM    192  HD1 HIS A  11       9.927  -8.720  11.655  1.00  0.780          H  
ATOM    193  HD2 HIS A  11       6.420  -7.358   9.783  1.00  0.780          H  
ATOM    194  HE1 HIS A  11       8.197  -8.733  13.386  1.00  0.780          H  
ATOM    195  N   HIS A  12       9.677  -5.124   8.189  1.00  0.490          N  
ATOM    196  CA  HIS A  12       9.684  -3.701   8.467  1.00  0.530          C  
ATOM    197  C   HIS A  12       8.780  -2.932   7.530  1.00  0.510          C  
ATOM    198  O   HIS A  12       7.947  -2.144   7.989  1.00  0.550          O  
ATOM    199  CB  HIS A  12      11.093  -3.127   8.343  1.00  0.730          C  
ATOM    200  CG  HIS A  12      11.123  -1.632   8.396  1.00  0.730          C  
ATOM    201  ND1 HIS A  12      10.913  -0.914   9.552  1.00  0.730          N  
ATOM    202  CD2 HIS A  12      11.333  -0.721   7.415  1.00  0.730          C  
ATOM    203  CE1 HIS A  12      10.993   0.380   9.278  1.00  0.730          C  
ATOM    204  NE2 HIS A  12      11.257   0.519   7.991  1.00  0.730          N  
ATOM    205  H   HIS A  12      10.570  -5.601   8.025  1.00  0.590          H  
ATOM    206  HA  HIS A  12       9.333  -3.530   9.482  1.00  0.640          H  
ATOM    207 1HB  HIS A  12      11.717  -3.519   9.145  1.00  0.870          H  
ATOM    208 2HB  HIS A  12      11.536  -3.447   7.404  1.00  0.870          H  
ATOM    209  HD1 HIS A  12      10.893  -1.287  10.480  1.00  0.870          H  
ATOM    210  HD2 HIS A  12      11.536  -0.820   6.348  1.00  0.870          H  
ATOM    211  HE1 HIS A  12      10.854   1.122  10.062  1.00  0.870          H  
ATOM    212  N   LEU A  13       8.929  -3.149   6.221  1.00  0.450          N  
ATOM    213  CA  LEU A  13       8.116  -2.404   5.283  1.00  0.430          C  
ATOM    214  C   LEU A  13       6.636  -2.692   5.469  1.00  0.450          C  
ATOM    215  O   LEU A  13       5.830  -1.764   5.424  1.00  0.480          O  
ATOM    216  CB  LEU A  13       8.546  -2.734   3.854  1.00  0.610          C  
ATOM    217  CG  LEU A  13       9.956  -2.219   3.429  1.00  0.610          C  
ATOM    218  CD1 LEU A  13      10.311  -2.830   2.073  1.00  0.610          C  
ATOM    219  CD2 LEU A  13       9.974  -0.677   3.358  1.00  0.610          C  
ATOM    220  H   LEU A  13       9.645  -3.802   5.885  1.00  0.540          H  
ATOM    221  HA  LEU A  13       8.265  -1.348   5.476  1.00  0.520          H  
ATOM    222 1HB  LEU A  13       8.547  -3.821   3.747  1.00  0.730          H  
ATOM    223 2HB  LEU A  13       7.812  -2.324   3.164  1.00  0.730          H  
ATOM    224  HG  LEU A  13      10.697  -2.551   4.153  1.00  0.730          H  
ATOM    225 1HD1 LEU A  13      11.303  -2.496   1.774  1.00  0.730          H  
ATOM    226 2HD1 LEU A  13      10.305  -3.915   2.160  1.00  0.730          H  
ATOM    227 3HD1 LEU A  13       9.583  -2.520   1.328  1.00  0.730          H  
ATOM    228 1HD2 LEU A  13      10.967  -0.349   3.054  1.00  0.730          H  
ATOM    229 2HD2 LEU A  13       9.240  -0.336   2.628  1.00  0.730          H  
ATOM    230 3HD2 LEU A  13       9.747  -0.242   4.324  1.00  0.730          H  
ATOM    231  N   VAL A  14       6.258  -3.946   5.721  1.00  0.460          N  
ATOM    232  CA  VAL A  14       4.846  -4.232   5.915  1.00  0.490          C  
ATOM    233  C   VAL A  14       4.308  -3.517   7.138  1.00  0.560          C  
ATOM    234  O   VAL A  14       3.222  -2.939   7.076  1.00  0.560          O  
ATOM    235  CB  VAL A  14       4.577  -5.749   6.020  1.00  0.670          C  
ATOM    236  CG1 VAL A  14       3.110  -6.017   6.451  1.00  0.670          C  
ATOM    237  CG2 VAL A  14       4.809  -6.378   4.656  1.00  0.670          C  
ATOM    238  H   VAL A  14       6.951  -4.701   5.728  1.00  0.550          H  
ATOM    239  HA  VAL A  14       4.304  -3.865   5.046  1.00  0.590          H  
ATOM    240  HB  VAL A  14       5.254  -6.190   6.761  1.00  0.810          H  
ATOM    241 1HG1 VAL A  14       2.942  -7.089   6.502  1.00  0.810          H  
ATOM    242 2HG1 VAL A  14       2.910  -5.582   7.430  1.00  0.810          H  
ATOM    243 3HG1 VAL A  14       2.435  -5.581   5.718  1.00  0.810          H  
ATOM    244 1HG2 VAL A  14       4.632  -7.444   4.701  1.00  0.810          H  
ATOM    245 2HG2 VAL A  14       4.120  -5.927   3.948  1.00  0.810          H  
ATOM    246 3HG2 VAL A  14       5.828  -6.204   4.329  1.00  0.810          H  
ATOM    247  N   ARG A  15       5.033  -3.565   8.259  1.00  0.610          N  
ATOM    248  CA  ARG A  15       4.547  -2.897   9.456  1.00  0.680          C  
ATOM    249  C   ARG A  15       4.454  -1.389   9.247  1.00  0.670          C  
ATOM    250  O   ARG A  15       3.500  -0.767   9.717  1.00  0.700          O  
ATOM    251  CB  ARG A  15       5.435  -3.215  10.650  1.00  0.920          C  
ATOM    252  CG  ARG A  15       5.429  -4.692  11.073  1.00  0.920          C  
ATOM    253  CD  ARG A  15       4.131  -5.166  11.639  1.00  0.920          C  
ATOM    254  NE  ARG A  15       4.223  -6.561  12.082  1.00  0.920          N  
ATOM    255  CZ  ARG A  15       3.186  -7.320  12.496  1.00  0.920          C  
ATOM    256  NH1 ARG A  15       1.959  -6.823  12.539  1.00  0.920          N  
ATOM    257  NH2 ARG A  15       3.405  -8.574  12.860  1.00  0.920          N  
ATOM    258  H   ARG A  15       5.923  -4.079   8.269  1.00  0.730          H  
ATOM    259  HA  ARG A  15       3.545  -3.259   9.662  1.00  0.820          H  
ATOM    260 1HB  ARG A  15       6.466  -2.955  10.402  1.00  1.110          H  
ATOM    261 2HB  ARG A  15       5.136  -2.613  11.505  1.00  1.110          H  
ATOM    262 1HG  ARG A  15       5.611  -5.279  10.190  1.00  1.110          H  
ATOM    263 2HG  ARG A  15       6.220  -4.877  11.800  1.00  1.110          H  
ATOM    264 1HD  ARG A  15       3.858  -4.548  12.494  1.00  1.110          H  
ATOM    265 2HD  ARG A  15       3.359  -5.112  10.881  1.00  1.110          H  
ATOM    266  HE  ARG A  15       5.152  -7.007  12.054  1.00  1.110          H  
ATOM    267 1HH1 ARG A  15       1.785  -5.869  12.265  1.00  1.110          H  
ATOM    268 2HH1 ARG A  15       1.190  -7.400  12.851  1.00  1.110          H  
ATOM    269 1HH2 ARG A  15       4.346  -8.955  12.833  1.00  1.110          H  
ATOM    270 2HH2 ARG A  15       2.641  -9.153  13.172  1.00  1.110          H  
ATOM    271  N   LEU A  16       5.413  -0.807   8.518  1.00  0.630          N  
ATOM    272  CA  LEU A  16       5.419   0.623   8.240  1.00  0.630          C  
ATOM    273  C   LEU A  16       4.191   1.009   7.413  1.00  0.570          C  
ATOM    274  O   LEU A  16       3.529   2.018   7.692  1.00  0.610          O  
ATOM    275  CB  LEU A  16       6.715   0.986   7.499  1.00  0.880          C  
ATOM    276  CG  LEU A  16       6.943   2.455   7.098  1.00  0.880          C  
ATOM    277  CD1 LEU A  16       6.961   3.353   8.345  1.00  0.880          C  
ATOM    278  CD2 LEU A  16       8.276   2.532   6.338  1.00  0.880          C  
ATOM    279  H   LEU A  16       6.205  -1.373   8.190  1.00  0.760          H  
ATOM    280  HA  LEU A  16       5.382   1.149   9.191  1.00  0.760          H  
ATOM    281 1HB  LEU A  16       7.558   0.675   8.121  1.00  1.060          H  
ATOM    282 2HB  LEU A  16       6.752   0.396   6.586  1.00  1.060          H  
ATOM    283  HG  LEU A  16       6.135   2.792   6.451  1.00  1.060          H  
ATOM    284 1HD1 LEU A  16       7.132   4.386   8.045  1.00  1.060          H  
ATOM    285 2HD1 LEU A  16       6.006   3.296   8.872  1.00  1.060          H  
ATOM    286 3HD1 LEU A  16       7.762   3.033   9.012  1.00  1.060          H  
ATOM    287 1HD2 LEU A  16       8.468   3.559   6.029  1.00  1.060          H  
ATOM    288 2HD2 LEU A  16       9.088   2.192   6.986  1.00  1.060          H  
ATOM    289 3HD2 LEU A  16       8.228   1.890   5.457  1.00  1.060          H  
ATOM    290  N   ILE A  17       3.878   0.194   6.398  1.00  0.480          N  
ATOM    291  CA  ILE A  17       2.728   0.422   5.540  1.00  0.430          C  
ATOM    292  C   ILE A  17       1.461   0.370   6.382  1.00  0.480          C  
ATOM    293  O   ILE A  17       0.578   1.213   6.206  1.00  0.490          O  
ATOM    294  CB  ILE A  17       2.663  -0.607   4.404  1.00  0.620          C  
ATOM    295  CG1 ILE A  17       3.850  -0.400   3.428  1.00  0.620          C  
ATOM    296  CG2 ILE A  17       1.338  -0.386   3.638  1.00  0.620          C  
ATOM    297  CD1 ILE A  17       4.103  -1.590   2.502  1.00  0.620          C  
ATOM    298  H   ILE A  17       4.501  -0.595   6.195  1.00  0.580          H  
ATOM    299  HA  ILE A  17       2.810   1.417   5.103  1.00  0.520          H  
ATOM    300  HB  ILE A  17       2.714  -1.621   4.804  1.00  0.750          H  
ATOM    301 1HG1 ILE A  17       3.624   0.461   2.801  1.00  0.750          H  
ATOM    302 2HG1 ILE A  17       4.750  -0.181   3.986  1.00  0.750          H  
ATOM    303 1HG2 ILE A  17       1.271  -1.068   2.832  1.00  0.750          H  
ATOM    304 2HG2 ILE A  17       0.476  -0.531   4.286  1.00  0.750          H  
ATOM    305 3HG2 ILE A  17       1.314   0.627   3.242  1.00  0.750          H  
ATOM    306 1HD1 ILE A  17       4.931  -1.360   1.835  1.00  0.750          H  
ATOM    307 2HD1 ILE A  17       4.355  -2.463   3.098  1.00  0.750          H  
ATOM    308 3HD1 ILE A  17       3.241  -1.802   1.935  1.00  0.750          H  
ATOM    309  N   VAL A  18       1.361  -0.626   7.277  1.00  0.550          N  
ATOM    310  CA  VAL A  18       0.208  -0.733   8.157  1.00  0.620          C  
ATOM    311  C   VAL A  18       0.079   0.497   9.042  1.00  0.680          C  
ATOM    312  O   VAL A  18      -1.017   1.037   9.169  1.00  0.710          O  
ATOM    313  CB  VAL A  18       0.280  -1.990   9.046  1.00  0.840          C  
ATOM    314  CG1 VAL A  18      -0.825  -1.954  10.136  1.00  0.840          C  
ATOM    315  CG2 VAL A  18       0.086  -3.214   8.181  1.00  0.840          C  
ATOM    316  H   VAL A  18       2.111  -1.323   7.328  1.00  0.660          H  
ATOM    317  HA  VAL A  18      -0.678  -0.817   7.536  1.00  0.740          H  
ATOM    318  HB  VAL A  18       1.250  -2.029   9.535  1.00  1.010          H  
ATOM    319 1HG1 VAL A  18      -0.756  -2.852  10.745  1.00  1.010          H  
ATOM    320 2HG1 VAL A  18      -0.707  -1.083  10.787  1.00  1.010          H  
ATOM    321 3HG1 VAL A  18      -1.805  -1.912   9.671  1.00  1.010          H  
ATOM    322 1HG2 VAL A  18       0.146  -4.110   8.795  1.00  1.010          H  
ATOM    323 2HG2 VAL A  18      -0.884  -3.152   7.723  1.00  1.010          H  
ATOM    324 3HG2 VAL A  18       0.847  -3.254   7.415  1.00  1.010          H  
ATOM    325  N   GLN A  19       1.180   0.981   9.624  1.00  0.710          N  
ATOM    326  CA  GLN A  19       1.077   2.163  10.472  1.00  0.790          C  
ATOM    327  C   GLN A  19       0.478   3.322   9.677  1.00  0.750          C  
ATOM    328  O   GLN A  19      -0.366   4.057  10.186  1.00  0.810          O  
ATOM    329  CB  GLN A  19       2.456   2.574  10.997  1.00  1.070          C  
ATOM    330  CG  GLN A  19       3.062   1.636  12.025  1.00  1.070          C  
ATOM    331  CD  GLN A  19       4.493   2.014  12.353  1.00  1.070          C  
ATOM    332  OE1 GLN A  19       5.044   2.932  11.737  1.00  1.070          O  
ATOM    333  NE2 GLN A  19       5.095   1.323  13.312  1.00  1.070          N  
ATOM    334  H   GLN A  19       2.073   0.488   9.517  1.00  0.850          H  
ATOM    335  HA  GLN A  19       0.416   1.939  11.311  1.00  0.950          H  
ATOM    336 1HB  GLN A  19       3.150   2.637  10.159  1.00  1.290          H  
ATOM    337 2HB  GLN A  19       2.391   3.564  11.441  1.00  1.290          H  
ATOM    338 1HG  GLN A  19       2.473   1.697  12.938  1.00  1.290          H  
ATOM    339 2HG  GLN A  19       3.046   0.625  11.648  1.00  1.290          H  
ATOM    340 1HE2 GLN A  19       6.039   1.535  13.566  1.00  1.290          H  
ATOM    341 2HE2 GLN A  19       4.606   0.589  13.786  1.00  1.290          H  
ATOM    342  N   LYS A  20       0.880   3.467   8.410  1.00  0.670          N  
ATOM    343  CA  LYS A  20       0.297   4.513   7.581  1.00  0.660          C  
ATOM    344  C   LYS A  20      -1.196   4.225   7.339  1.00  0.640          C  
ATOM    345  O   LYS A  20      -2.026   5.110   7.517  1.00  0.710          O  
ATOM    346  CB  LYS A  20       1.055   4.631   6.258  1.00  0.930          C  
ATOM    347  CG  LYS A  20       2.466   5.201   6.408  1.00  0.930          C  
ATOM    348  CD  LYS A  20       3.206   5.265   5.071  1.00  0.930          C  
ATOM    349  CE  LYS A  20       4.629   5.804   5.252  1.00  0.930          C  
ATOM    350  NZ  LYS A  20       5.379   5.856   3.962  1.00  0.930          N  
ATOM    351  H   LYS A  20       1.638   2.870   8.060  1.00  0.800          H  
ATOM    352  HA  LYS A  20       0.374   5.458   8.114  1.00  0.790          H  
ATOM    353 1HB  LYS A  20       1.134   3.650   5.793  1.00  1.110          H  
ATOM    354 2HB  LYS A  20       0.498   5.274   5.580  1.00  1.110          H  
ATOM    355 1HG  LYS A  20       2.404   6.202   6.835  1.00  1.110          H  
ATOM    356 2HG  LYS A  20       3.033   4.569   7.095  1.00  1.110          H  
ATOM    357 1HD  LYS A  20       3.260   4.261   4.643  1.00  1.110          H  
ATOM    358 2HD  LYS A  20       2.663   5.909   4.380  1.00  1.110          H  
ATOM    359 1HE  LYS A  20       4.578   6.806   5.672  1.00  1.110          H  
ATOM    360 2HE  LYS A  20       5.167   5.156   5.947  1.00  1.110          H  
ATOM    361 1HZ  LYS A  20       6.309   6.215   4.129  1.00  1.110          H  
ATOM    362 2HZ  LYS A  20       5.444   4.928   3.569  1.00  1.110          H  
ATOM    363 3HZ  LYS A  20       4.897   6.463   3.313  1.00  1.110          H  
ATOM    364  N   MET A  21      -1.541   2.959   7.049  1.00  0.600          N  
ATOM    365  CA  MET A  21      -2.917   2.508   6.792  1.00  0.620          C  
ATOM    366  C   MET A  21      -3.852   2.774   7.969  1.00  0.720          C  
ATOM    367  O   MET A  21      -5.055   2.983   7.779  1.00  0.630          O  
ATOM    368  CB  MET A  21      -2.917   1.032   6.421  1.00  0.860          C  
ATOM    369  CG  MET A  21      -4.265   0.447   6.035  1.00  0.860          C  
ATOM    370  SD  MET A  21      -4.148  -1.294   5.589  1.00  0.860          S  
ATOM    371  CE  MET A  21      -3.876  -2.064   7.191  1.00  0.860          C  
ATOM    372  H   MET A  21      -0.786   2.279   6.926  1.00  0.720          H  
ATOM    373  HA  MET A  21      -3.313   3.068   5.963  1.00  0.740          H  
ATOM    374 1HB  MET A  21      -2.204   0.857   5.614  1.00  1.030          H  
ATOM    375 2HB  MET A  21      -2.571   0.491   7.276  1.00  1.030          H  
ATOM    376 1HG  MET A  21      -4.969   0.542   6.863  1.00  1.030          H  
ATOM    377 2HG  MET A  21      -4.667   0.994   5.187  1.00  1.030          H  
ATOM    378 1HE  MET A  21      -3.802  -3.143   7.074  1.00  1.030          H  
ATOM    379 2HE  MET A  21      -2.964  -1.693   7.629  1.00  1.030          H  
ATOM    380 3HE  MET A  21      -4.712  -1.831   7.852  1.00  1.030          H  
ATOM    381  N   GLU A  22      -3.322   2.744   9.189  1.00  1.060          N  
ATOM    382  CA  GLU A  22      -4.097   3.027  10.389  1.00  1.260          C  
ATOM    383  C   GLU A  22      -4.602   4.482  10.452  1.00  1.150          C  
ATOM    384  O   GLU A  22      -5.503   4.781  11.241  1.00  1.140          O  
ATOM    385  CB  GLU A  22      -3.302   2.697  11.661  1.00  1.680          C  
ATOM    386  CG  GLU A  22      -3.082   1.198  11.911  1.00  1.680          C  
ATOM    387  CD  GLU A  22      -2.274   0.905  13.156  1.00  1.680          C  
ATOM    388  OE1 GLU A  22      -1.777   1.830  13.757  1.00  1.680          O  
ATOM    389  OE2 GLU A  22      -2.166  -0.245  13.512  1.00  1.680          O  
ATOM    390  H   GLU A  22      -2.337   2.468   9.295  1.00  1.270          H  
ATOM    391  HA  GLU A  22      -4.971   2.378  10.377  1.00  1.510          H  
ATOM    392 1HB  GLU A  22      -2.323   3.169  11.603  1.00  2.020          H  
ATOM    393 2HB  GLU A  22      -3.813   3.110  12.527  1.00  2.020          H  
ATOM    394 1HG  GLU A  22      -4.054   0.718  12.005  1.00  2.020          H  
ATOM    395 2HG  GLU A  22      -2.587   0.766  11.053  1.00  2.020          H  
ATOM    396  N   ILE A  23      -3.997   5.395   9.679  1.00  1.270          N  
ATOM    397  CA  ILE A  23      -4.380   6.801   9.686  1.00  1.570          C  
ATOM    398  C   ILE A  23      -5.535   7.016   8.712  1.00  1.320          C  
ATOM    399  O   ILE A  23      -6.610   7.486   9.094  1.00  1.530          O  
ATOM    400  CB  ILE A  23      -3.184   7.682   9.282  1.00  2.080          C  
ATOM    401  CG1 ILE A  23      -2.066   7.518  10.340  1.00  2.080          C  
ATOM    402  CG2 ILE A  23      -3.629   9.158   9.146  1.00  2.080          C  
ATOM    403  CD1 ILE A  23      -0.726   8.087   9.932  1.00  2.080          C  
ATOM    404  H   ILE A  23      -3.273   5.101   9.016  1.00  1.520          H  
ATOM    405  HA  ILE A  23      -4.707   7.074  10.686  1.00  1.880          H  
ATOM    406  HB  ILE A  23      -2.791   7.332   8.334  1.00  2.490          H  
ATOM    407 1HG1 ILE A  23      -2.384   7.992  11.262  1.00  2.490          H  
ATOM    408 2HG1 ILE A  23      -1.923   6.449  10.530  1.00  2.490          H  
ATOM    409 1HG2 ILE A  23      -2.792   9.776   8.855  1.00  2.490          H  
ATOM    410 2HG2 ILE A  23      -4.404   9.249   8.388  1.00  2.490          H  
ATOM    411 3HG2 ILE A  23      -4.022   9.507  10.102  1.00  2.490          H  
ATOM    412 1HD1 ILE A  23      -0.006   7.905  10.730  1.00  2.490          H  
ATOM    413 2HD1 ILE A  23      -0.392   7.587   9.023  1.00  2.490          H  
ATOM    414 3HD1 ILE A  23      -0.798   9.150   9.756  1.00  2.490          H  
ATOM    415  N   LYS A  24      -5.360   6.597   7.459  1.00  1.220          N  
ATOM    416  CA  LYS A  24      -5.805   6.411   6.084  1.00  1.570          C  
ATOM    417  C   LYS A  24      -7.052   5.553   6.145  1.00  1.310          C  
ATOM    418  O   LYS A  24      -7.927   5.654   5.292  1.00  1.430          O  
ATOM    419  CB  LYS A  24      -4.719   5.751   5.232  1.00  2.060          C  
ATOM    420  CG  LYS A  24      -3.873   6.685   4.379  1.00  2.060          C  
ATOM    421  CD  LYS A  24      -2.993   7.618   5.208  1.00  2.060          C  
ATOM    422  CE  LYS A  24      -2.196   8.523   4.294  1.00  2.060          C  
ATOM    423  NZ  LYS A  24      -1.429   9.573   5.023  1.00  2.060          N  
ATOM    424  H   LYS A  24      -6.311   6.920   7.482  1.00  1.460          H  
ATOM    425  HA  LYS A  24      -6.073   7.375   5.651  1.00  1.880          H  
ATOM    426 1HB  LYS A  24      -4.044   5.230   5.890  1.00  2.470          H  
ATOM    427 2HB  LYS A  24      -5.160   5.022   4.579  1.00  2.470          H  
ATOM    428 1HG  LYS A  24      -3.233   6.083   3.726  1.00  2.470          H  
ATOM    429 2HG  LYS A  24      -4.530   7.282   3.745  1.00  2.470          H  
ATOM    430 1HD  LYS A  24      -3.609   8.228   5.866  1.00  2.470          H  
ATOM    431 2HD  LYS A  24      -2.309   7.030   5.819  1.00  2.470          H  
ATOM    432 1HE  LYS A  24      -1.502   7.916   3.715  1.00  2.470          H  
ATOM    433 2HE  LYS A  24      -2.887   9.006   3.620  1.00  2.470          H  
ATOM    434 1HZ  LYS A  24      -0.932  10.145   4.344  1.00  2.470          H  
ATOM    435 2HZ  LYS A  24      -2.068  10.156   5.543  1.00  2.470          H  
ATOM    436 3HZ  LYS A  24      -0.768   9.145   5.651  1.00  2.470          H  
ATOM    437  N   THR A  25      -7.096   4.754   7.226  1.00  1.360          N  
ATOM    438  CA  THR A  25      -8.386   4.118   6.954  1.00  1.800          C  
ATOM    439  C   THR A  25      -9.596   5.061   7.043  1.00  1.580          C  
ATOM    440  O   THR A  25     -10.624   4.813   6.403  1.00  1.640          O  
ATOM    441  CB  THR A  25      -8.567   2.921   7.914  1.00  2.340          C  
ATOM    442  OG1 THR A  25      -7.522   1.963   7.664  1.00  2.340          O  
ATOM    443  CG2 THR A  25      -9.916   2.235   7.700  1.00  2.340          C  
ATOM    444  H   THR A  25      -7.299   4.098   7.971  1.00  1.630          H  
ATOM    445  HA  THR A  25      -8.366   3.694   5.959  1.00  2.160          H  
ATOM    446  HB  THR A  25      -8.493   3.266   8.948  1.00  2.810          H  
ATOM    447  HG1 THR A  25      -6.633   2.354   7.827  1.00  2.810          H  
ATOM    448 1HG2 THR A  25      -9.993   1.389   8.379  1.00  2.810          H  
ATOM    449 2HG2 THR A  25     -10.735   2.918   7.902  1.00  2.810          H  
ATOM    450 3HG2 THR A  25      -9.982   1.882   6.671  1.00  2.810          H  
ATOM    451  N   GLU A  26      -9.513   6.160   7.816  1.00  1.680          N  
ATOM    452  CA  GLU A  26     -10.669   7.053   7.918  1.00  2.100          C  
ATOM    453  C   GLU A  26     -10.680   8.021   6.723  1.00  1.820          C  
ATOM    454  O   GLU A  26     -10.626   9.240   6.869  1.00  2.060          O  
ATOM    455  CB  GLU A  26     -10.631   7.816   9.247  1.00  2.770          C  
ATOM    456  CG  GLU A  26     -10.726   6.904  10.484  1.00  2.770          C  
ATOM    457  CD  GLU A  26     -10.701   7.645  11.814  1.00  2.770          C  
ATOM    458  OE1 GLU A  26     -10.506   8.839  11.826  1.00  2.770          O  
ATOM    459  OE2 GLU A  26     -10.877   6.999  12.821  1.00  2.770          O  
ATOM    460  H   GLU A  26      -8.649   6.398   8.315  1.00  2.020          H  
ATOM    461  HA  GLU A  26     -11.582   6.458   7.886  1.00  2.520          H  
ATOM    462 1HB  GLU A  26      -9.701   8.384   9.315  1.00  3.330          H  
ATOM    463 2HB  GLU A  26     -11.460   8.526   9.284  1.00  3.330          H  
ATOM    464 1HG  GLU A  26     -11.653   6.334  10.421  1.00  3.330          H  
ATOM    465 2HG  GLU A  26      -9.899   6.195  10.459  1.00  3.330          H  
ATOM    466  N   ALA A  27     -10.764   7.434   5.531  1.00  1.600          N  
ATOM    467  CA  ALA A  27     -10.752   8.118   4.249  1.00  1.990          C  
ATOM    468  C   ALA A  27     -12.145   8.514   3.817  1.00  1.710          C  
ATOM    469  O   ALA A  27     -12.351   9.541   3.173  1.00  2.110          O  
ATOM    470  CB  ALA A  27     -10.129   7.220   3.195  1.00  2.630          C  
ATOM    471  H   ALA A  27     -10.823   6.416   5.553  1.00  1.920          H  
ATOM    472  HA  ALA A  27     -10.165   9.025   4.356  1.00  2.390          H  
ATOM    473 1HB  ALA A  27     -10.115   7.732   2.271  1.00  3.160          H  
ATOM    474 2HB  ALA A  27      -9.112   6.954   3.481  1.00  3.160          H  
ATOM    475 3HB  ALA A  27     -10.725   6.313   3.096  1.00  3.160          H  
ATOM    476  N   ASP A  28     -13.135   7.741   4.239  1.00  1.160          N  
ATOM    477  CA  ASP A  28     -14.512   7.953   3.810  1.00  1.290          C  
ATOM    478  C   ASP A  28     -15.128   9.135   4.535  1.00  1.220          C  
ATOM    479  O   ASP A  28     -16.197   9.626   4.174  1.00  1.740          O  
ATOM    480  CB  ASP A  28     -15.331   6.702   4.094  1.00  1.750          C  
ATOM    481  CG  ASP A  28     -14.913   5.504   3.245  1.00  1.750          C  
ATOM    482  OD1 ASP A  28     -14.300   5.674   2.215  1.00  1.750          O  
ATOM    483  OD2 ASP A  28     -15.195   4.415   3.662  1.00  1.750          O  
ATOM    484  H   ASP A  28     -12.923   6.928   4.802  1.00  1.390          H  
ATOM    485  HA  ASP A  28     -14.519   8.157   2.738  1.00  1.550          H  
ATOM    486 1HB  ASP A  28     -15.237   6.440   5.150  1.00  2.100          H  
ATOM    487 2HB  ASP A  28     -16.385   6.912   3.906  1.00  2.100          H  
ATOM    488  N   ASP A  29     -14.430   9.591   5.563  1.00  0.880          N  
ATOM    489  CA  ASP A  29     -14.847  10.707   6.382  1.00  1.040          C  
ATOM    490  C   ASP A  29     -14.205  12.011   5.907  1.00  0.950          C  
ATOM    491  O   ASP A  29     -14.361  13.058   6.542  1.00  1.030          O  
ATOM    492  CB  ASP A  29     -14.482  10.431   7.838  1.00  1.390          C  
ATOM    493  CG  ASP A  29     -15.276   9.255   8.430  1.00  1.390          C  
ATOM    494  OD1 ASP A  29     -16.413   9.062   8.066  1.00  1.390          O  
ATOM    495  OD2 ASP A  29     -14.726   8.555   9.239  1.00  1.390          O  
ATOM    496  H   ASP A  29     -13.560   9.124   5.781  1.00  1.060          H  
ATOM    497  HA  ASP A  29     -15.931  10.809   6.305  1.00  1.250          H  
ATOM    498 1HB  ASP A  29     -13.411  10.205   7.906  1.00  1.670          H  
ATOM    499 2HB  ASP A  29     -14.667  11.321   8.436  1.00  1.670          H  
ATOM    500  N   VAL A  30     -13.482  11.959   4.785  1.00  0.920          N  
ATOM    501  CA  VAL A  30     -12.814  13.138   4.266  1.00  1.010          C  
ATOM    502  C   VAL A  30     -13.413  13.588   2.946  1.00  0.940          C  
ATOM    503  O   VAL A  30     -13.420  12.857   1.955  1.00  0.710          O  
ATOM    504  CB  VAL A  30     -11.316  12.849   4.074  1.00  1.380          C  
ATOM    505  CG1 VAL A  30     -10.598  14.083   3.482  1.00  1.380          C  
ATOM    506  CG2 VAL A  30     -10.716  12.442   5.422  1.00  1.380          C  
ATOM    507  H   VAL A  30     -13.374  11.075   4.278  1.00  1.100          H  
ATOM    508  HA  VAL A  30     -12.924  13.946   4.989  1.00  1.210          H  
ATOM    509  HB  VAL A  30     -11.201  12.030   3.365  1.00  1.650          H  
ATOM    510 1HG1 VAL A  30      -9.543  13.859   3.338  1.00  1.650          H  
ATOM    511 2HG1 VAL A  30     -11.032  14.339   2.521  1.00  1.650          H  
ATOM    512 3HG1 VAL A  30     -10.696  14.929   4.157  1.00  1.650          H  
ATOM    513 1HG2 VAL A  30      -9.664  12.216   5.311  1.00  1.650          H  
ATOM    514 2HG2 VAL A  30     -10.839  13.257   6.131  1.00  1.650          H  
ATOM    515 3HG2 VAL A  30     -11.228  11.557   5.800  1.00  1.650          H  
ATOM    516  N   ASP A  31     -13.865  14.834   2.894  1.00  1.450          N  
ATOM    517  CA  ASP A  31     -14.474  15.338   1.667  1.00  1.680          C  
ATOM    518  C   ASP A  31     -13.406  15.791   0.663  1.00  1.420          C  
ATOM    519  O   ASP A  31     -13.261  16.985   0.398  1.00  1.850          O  
ATOM    520  CB  ASP A  31     -15.433  16.494   1.980  1.00  2.260          C  
ATOM    521  CG  ASP A  31     -16.325  16.903   0.785  1.00  2.260          C  
ATOM    522  OD1 ASP A  31     -16.424  16.139  -0.153  1.00  2.260          O  
ATOM    523  OD2 ASP A  31     -16.921  17.961   0.846  1.00  2.260          O  
ATOM    524  H   ASP A  31     -13.819  15.411   3.722  1.00  1.740          H  
ATOM    525  HA  ASP A  31     -15.048  14.531   1.209  1.00  2.020          H  
ATOM    526 1HB  ASP A  31     -16.078  16.212   2.811  1.00  2.710          H  
ATOM    527 2HB  ASP A  31     -14.857  17.365   2.293  1.00  2.710          H  
ATOM    528  N   GLU A  32     -12.708  14.802   0.090  1.00  1.320          N  
ATOM    529  CA  GLU A  32     -11.592  14.930  -0.866  1.00  1.440          C  
ATOM    530  C   GLU A  32     -11.150  13.539  -1.317  1.00  1.780          C  
ATOM    531  O   GLU A  32     -10.774  12.696  -0.496  1.00  2.370          O  
ATOM    532  CB  GLU A  32     -10.300  15.574  -0.275  1.00  1.970          C  
ATOM    533  CG  GLU A  32     -10.314  17.043   0.188  1.00  1.970          C  
ATOM    534  CD  GLU A  32      -8.937  17.526   0.623  1.00  1.970          C  
ATOM    535  OE1 GLU A  32      -8.050  16.712   0.712  1.00  1.970          O  
ATOM    536  OE2 GLU A  32      -8.779  18.702   0.859  1.00  1.970          O  
ATOM    537  H   GLU A  32     -12.973  13.870   0.422  1.00  1.580          H  
ATOM    538  HA  GLU A  32     -11.931  15.499  -1.733  1.00  1.730          H  
ATOM    539 1HB  GLU A  32      -9.963  14.980   0.566  1.00  2.360          H  
ATOM    540 2HB  GLU A  32      -9.514  15.507  -1.027  1.00  2.360          H  
ATOM    541 1HG  GLU A  32     -10.703  17.683  -0.603  1.00  2.360          H  
ATOM    542 2HG  GLU A  32     -10.955  17.136   1.053  1.00  2.360          H  
ATOM    543  N   GLY A  33     -11.066  13.347  -2.645  1.00  1.730          N  
ATOM    544  CA  GLY A  33     -10.686  12.069  -3.279  1.00  2.130          C  
ATOM    545  C   GLY A  33      -9.280  11.594  -2.923  1.00  1.860          C  
ATOM    546  O   GLY A  33      -8.948  10.414  -3.077  1.00  2.200          O  
ATOM    547  H   GLY A  33     -11.350  14.109  -3.249  1.00  2.080          H  
ATOM    548 1HA  GLY A  33     -11.406  11.303  -2.990  1.00  2.560          H  
ATOM    549 2HA  GLY A  33     -10.765  12.173  -4.361  1.00  2.560          H  
ATOM    550  N   ILE A  34      -8.484  12.505  -2.401  1.00  1.400          N  
ATOM    551  CA  ILE A  34      -7.129  12.229  -2.003  1.00  1.210          C  
ATOM    552  C   ILE A  34      -7.062  11.181  -0.914  1.00  1.030          C  
ATOM    553  O   ILE A  34      -6.180  10.322  -0.969  1.00  1.430          O  
ATOM    554  CB  ILE A  34      -6.418  13.505  -1.516  1.00  1.770          C  
ATOM    555  CG1 ILE A  34      -6.234  14.466  -2.713  1.00  1.770          C  
ATOM    556  CG2 ILE A  34      -5.030  13.127  -0.875  1.00  1.770          C  
ATOM    557  CD1 ILE A  34      -5.830  15.879  -2.327  1.00  1.770          C  
ATOM    558  H   ILE A  34      -8.860  13.434  -2.288  1.00  1.680          H  
ATOM    559  HA  ILE A  34      -6.591  11.849  -2.869  1.00  1.450          H  
ATOM    560  HB  ILE A  34      -7.039  14.015  -0.772  1.00  2.120          H  
ATOM    561 1HG1 ILE A  34      -5.473  14.057  -3.377  1.00  2.120          H  
ATOM    562 2HG1 ILE A  34      -7.171  14.523  -3.260  1.00  2.120          H  
ATOM    563 1HG2 ILE A  34      -4.521  14.017  -0.530  1.00  2.120          H  
ATOM    564 2HG2 ILE A  34      -5.158  12.465  -0.018  1.00  2.120          H  
ATOM    565 3HG2 ILE A  34      -4.405  12.622  -1.615  1.00  2.120          H  
ATOM    566 1HD1 ILE A  34      -5.734  16.482  -3.229  1.00  2.120          H  
ATOM    567 2HD1 ILE A  34      -6.601  16.316  -1.678  1.00  2.120          H  
ATOM    568 3HD1 ILE A  34      -4.882  15.876  -1.803  1.00  2.120          H  
ATOM    569  N   SER A  35      -7.915  11.259   0.116  1.00  1.020          N  
ATOM    570  CA  SER A  35      -7.731  10.269   1.160  1.00  1.370          C  
ATOM    571  C   SER A  35      -8.024   8.842   0.670  1.00  1.050          C  
ATOM    572  O   SER A  35      -7.258   7.946   1.030  1.00  0.970          O  
ATOM    573  CB  SER A  35      -8.462  10.635   2.445  1.00  1.780          C  
ATOM    574  OG  SER A  35      -7.891  11.771   3.038  1.00  1.780          O  
ATOM    575  H   SER A  35      -8.682  11.940   0.132  1.00  1.220          H  
ATOM    576  HA  SER A  35      -6.675  10.290   1.434  1.00  1.640          H  
ATOM    577 1HB  SER A  35      -9.498  10.828   2.269  1.00  2.130          H  
ATOM    578 2HB  SER A  35      -8.393   9.805   3.133  1.00  2.130          H  
ATOM    579  HG  SER A  35      -8.361  11.896   3.866  1.00  2.130          H  
ATOM    580  N   PRO A  36      -9.137   8.541  -0.057  1.00  0.970          N  
ATOM    581  CA  PRO A  36      -9.380   7.246  -0.676  1.00  0.770          C  
ATOM    582  C   PRO A  36      -8.208   6.795  -1.540  1.00  0.590          C  
ATOM    583  O   PRO A  36      -7.833   5.622  -1.505  1.00  0.630          O  
ATOM    584  CB  PRO A  36     -10.637   7.516  -1.501  1.00  1.160          C  
ATOM    585  CG  PRO A  36     -11.369   8.573  -0.707  1.00  1.160          C  
ATOM    586  CD  PRO A  36     -10.297   9.461  -0.152  1.00  1.160          C  
ATOM    587  HA  PRO A  36      -9.583   6.505   0.109  1.00  0.920          H  
ATOM    588 1HB  PRO A  36     -10.355   7.861  -2.513  1.00  1.390          H  
ATOM    589 2HB  PRO A  36     -11.216   6.589  -1.623  1.00  1.390          H  
ATOM    590 1HG  PRO A  36     -12.061   9.128  -1.357  1.00  1.390          H  
ATOM    591 2HG  PRO A  36     -11.981   8.111   0.086  1.00  1.390          H  
ATOM    592 1HD  PRO A  36     -10.128  10.269  -0.811  1.00  1.390          H  
ATOM    593 2HD  PRO A  36     -10.642   9.793   0.819  1.00  1.390          H  
ATOM    594  N   ASN A  37      -7.552   7.737  -2.227  1.00  0.530          N  
ATOM    595  CA  ASN A  37      -6.419   7.372  -3.061  1.00  0.500          C  
ATOM    596  C   ASN A  37      -5.244   6.916  -2.211  1.00  0.450          C  
ATOM    597  O   ASN A  37      -4.630   5.879  -2.500  1.00  0.420          O  
ATOM    598  CB  ASN A  37      -6.022   8.529  -3.951  1.00  0.710          C  
ATOM    599  CG  ASN A  37      -7.011   8.770  -5.054  1.00  0.710          C  
ATOM    600  OD1 ASN A  37      -7.800   7.886  -5.418  1.00  0.710          O  
ATOM    601  ND2 ASN A  37      -6.990   9.957  -5.598  1.00  0.710          N  
ATOM    602  H   ASN A  37      -7.912   8.698  -2.279  1.00  0.640          H  
ATOM    603  HA  ASN A  37      -6.711   6.532  -3.690  1.00  0.600          H  
ATOM    604 1HB  ASN A  37      -5.940   9.432  -3.355  1.00  0.850          H  
ATOM    605 2HB  ASN A  37      -5.044   8.334  -4.386  1.00  0.850          H  
ATOM    606 1HD2 ASN A  37      -7.628  10.178  -6.334  1.00  0.850          H  
ATOM    607 2HD2 ASN A  37      -6.338  10.643  -5.280  1.00  0.850          H  
ATOM    608  N   GLU A  38      -4.912   7.692  -1.175  1.00  0.510          N  
ATOM    609  CA  GLU A  38      -3.798   7.330  -0.312  1.00  0.540          C  
ATOM    610  C   GLU A  38      -4.070   6.002   0.402  1.00  0.430          C  
ATOM    611  O   GLU A  38      -3.144   5.199   0.574  1.00  0.410          O  
ATOM    612  CB  GLU A  38      -3.461   8.460   0.667  1.00  0.740          C  
ATOM    613  CG  GLU A  38      -2.814   9.695  -0.027  1.00  0.740          C  
ATOM    614  CD  GLU A  38      -2.436  10.846   0.898  1.00  0.740          C  
ATOM    615  OE1 GLU A  38      -2.811  10.830   2.046  1.00  0.740          O  
ATOM    616  OE2 GLU A  38      -1.750  11.733   0.446  1.00  0.740          O  
ATOM    617  H   GLU A  38      -5.442   8.554  -1.004  1.00  0.610          H  
ATOM    618  HA  GLU A  38      -2.922   7.190  -0.941  1.00  0.650          H  
ATOM    619 1HB  GLU A  38      -4.371   8.787   1.177  1.00  0.890          H  
ATOM    620 2HB  GLU A  38      -2.772   8.088   1.413  1.00  0.890          H  
ATOM    621 1HG  GLU A  38      -1.921   9.364  -0.552  1.00  0.890          H  
ATOM    622 2HG  GLU A  38      -3.516  10.065  -0.774  1.00  0.890          H  
ATOM    623  N   LEU A  39      -5.333   5.745   0.789  1.00  0.410          N  
ATOM    624  CA  LEU A  39      -5.664   4.473   1.413  1.00  0.350          C  
ATOM    625  C   LEU A  39      -5.445   3.337   0.427  1.00  0.320          C  
ATOM    626  O   LEU A  39      -4.769   2.354   0.732  1.00  0.330          O  
ATOM    627  CB  LEU A  39      -7.106   4.442   1.924  1.00  0.510          C  
ATOM    628  CG  LEU A  39      -7.610   3.077   2.531  1.00  0.510          C  
ATOM    629  CD1 LEU A  39      -6.737   2.650   3.727  1.00  0.510          C  
ATOM    630  CD2 LEU A  39      -9.065   3.257   2.965  1.00  0.510          C  
ATOM    631  H   LEU A  39      -6.059   6.462   0.674  1.00  0.490          H  
ATOM    632  HA  LEU A  39      -5.008   4.345   2.260  1.00  0.420          H  
ATOM    633 1HB  LEU A  39      -7.213   5.211   2.692  1.00  0.620          H  
ATOM    634 2HB  LEU A  39      -7.765   4.706   1.095  1.00  0.620          H  
ATOM    635  HG  LEU A  39      -7.554   2.292   1.776  1.00  0.620          H  
ATOM    636 1HD1 LEU A  39      -7.111   1.709   4.133  1.00  0.620          H  
ATOM    637 2HD1 LEU A  39      -5.712   2.511   3.411  1.00  0.620          H  
ATOM    638 3HD1 LEU A  39      -6.766   3.387   4.476  1.00  0.620          H  
ATOM    639 1HD2 LEU A  39      -9.442   2.322   3.381  1.00  0.620          H  
ATOM    640 2HD2 LEU A  39      -9.131   4.041   3.721  1.00  0.620          H  
ATOM    641 3HD2 LEU A  39      -9.670   3.542   2.104  1.00  0.620          H  
ATOM    642  N   ARG A  40      -5.952   3.476  -0.796  1.00  0.360          N  
ATOM    643  CA  ARG A  40      -5.789   2.408  -1.767  1.00  0.420          C  
ATOM    644  C   ARG A  40      -4.312   2.095  -1.986  1.00  0.420          C  
ATOM    645  O   ARG A  40      -3.943   0.921  -2.127  1.00  0.480          O  
ATOM    646  CB  ARG A  40      -6.466   2.785  -3.075  1.00  0.560          C  
ATOM    647  CG  ARG A  40      -7.997   2.759  -3.015  1.00  0.560          C  
ATOM    648  CD  ARG A  40      -8.621   3.304  -4.244  1.00  0.560          C  
ATOM    649  NE  ARG A  40     -10.077   3.275  -4.163  1.00  0.560          N  
ATOM    650  CZ  ARG A  40     -10.919   3.880  -5.030  1.00  0.560          C  
ATOM    651  NH1 ARG A  40     -10.448   4.570  -6.051  1.00  0.560          N  
ATOM    652  NH2 ARG A  40     -12.227   3.776  -4.852  1.00  0.560          N  
ATOM    653  H   ARG A  40      -6.492   4.313  -1.040  1.00  0.430          H  
ATOM    654  HA  ARG A  40      -6.278   1.517  -1.377  1.00  0.500          H  
ATOM    655 1HB  ARG A  40      -6.167   3.796  -3.354  1.00  0.680          H  
ATOM    656 2HB  ARG A  40      -6.143   2.112  -3.866  1.00  0.680          H  
ATOM    657 1HG  ARG A  40      -8.325   1.727  -2.908  1.00  0.680          H  
ATOM    658 2HG  ARG A  40      -8.347   3.326  -2.162  1.00  0.680          H  
ATOM    659 1HD  ARG A  40      -8.303   4.343  -4.361  1.00  0.680          H  
ATOM    660 2HD  ARG A  40      -8.307   2.720  -5.108  1.00  0.680          H  
ATOM    661  HE  ARG A  40     -10.488   2.755  -3.398  1.00  0.680          H  
ATOM    662 1HH1 ARG A  40      -9.452   4.655  -6.192  1.00  0.680          H  
ATOM    663 2HH1 ARG A  40     -11.081   5.021  -6.695  1.00  0.680          H  
ATOM    664 1HH2 ARG A  40     -12.591   3.246  -4.071  1.00  0.680          H  
ATOM    665 2HH2 ARG A  40     -12.865   4.222  -5.495  1.00  0.680          H  
ATOM    666  N   SER A  41      -3.466   3.133  -2.003  1.00  0.410          N  
ATOM    667  CA  SER A  41      -2.036   2.942  -2.175  1.00  0.470          C  
ATOM    668  C   SER A  41      -1.443   2.105  -1.046  1.00  0.420          C  
ATOM    669  O   SER A  41      -0.758   1.113  -1.314  1.00  0.480          O  
ATOM    670  CB  SER A  41      -1.326   4.277  -2.241  1.00  0.630          C  
ATOM    671  OG  SER A  41       0.057   4.102  -2.400  1.00  0.630          O  
ATOM    672  H   SER A  41      -3.846   4.084  -1.944  1.00  0.490          H  
ATOM    673  HA  SER A  41      -1.872   2.414  -3.113  1.00  0.560          H  
ATOM    674 1HB  SER A  41      -1.726   4.859  -3.070  1.00  0.760          H  
ATOM    675 2HB  SER A  41      -1.520   4.835  -1.332  1.00  0.760          H  
ATOM    676  HG  SER A  41       0.428   4.985  -2.439  1.00  0.760          H  
ATOM    677  N   VAL A  42      -1.733   2.453   0.220  1.00  0.350          N  
ATOM    678  CA  VAL A  42      -1.160   1.668   1.320  1.00  0.330          C  
ATOM    679  C   VAL A  42      -1.737   0.252   1.391  1.00  0.380          C  
ATOM    680  O   VAL A  42      -1.022  -0.678   1.757  1.00  0.440          O  
ATOM    681  CB  VAL A  42      -1.267   2.393   2.689  1.00  0.470          C  
ATOM    682  CG1 VAL A  42      -0.469   3.682   2.648  1.00  0.470          C  
ATOM    683  CG2 VAL A  42      -2.675   2.709   3.017  1.00  0.470          C  
ATOM    684  H   VAL A  42      -2.306   3.291   0.379  1.00  0.420          H  
ATOM    685  HA  VAL A  42      -0.095   1.573   1.124  1.00  0.400          H  
ATOM    686  HB  VAL A  42      -0.845   1.761   3.468  1.00  0.560          H  
ATOM    687 1HG1 VAL A  42      -0.534   4.178   3.615  1.00  0.560          H  
ATOM    688 2HG1 VAL A  42       0.573   3.455   2.423  1.00  0.560          H  
ATOM    689 3HG1 VAL A  42      -0.874   4.339   1.875  1.00  0.560          H  
ATOM    690 1HG2 VAL A  42      -2.704   3.225   3.942  1.00  0.560          H  
ATOM    691 2HG2 VAL A  42      -3.053   3.339   2.255  1.00  0.560          H  
ATOM    692 3HG2 VAL A  42      -3.274   1.809   3.082  1.00  0.560          H  
ATOM    693  N   VAL A  43      -3.010   0.061   1.049  1.00  0.400          N  
ATOM    694  CA  VAL A  43      -3.569  -1.285   1.075  1.00  0.490          C  
ATOM    695  C   VAL A  43      -2.877  -2.145   0.011  1.00  0.540          C  
ATOM    696  O   VAL A  43      -2.493  -3.292   0.277  1.00  0.580          O  
ATOM    697  CB  VAL A  43      -5.098  -1.266   0.870  1.00  0.650          C  
ATOM    698  CG1 VAL A  43      -5.636  -2.702   0.714  1.00  0.650          C  
ATOM    699  CG2 VAL A  43      -5.762  -0.584   2.080  1.00  0.650          C  
ATOM    700  H   VAL A  43      -3.588   0.868   0.785  1.00  0.480          H  
ATOM    701  HA  VAL A  43      -3.367  -1.718   2.056  1.00  0.590          H  
ATOM    702  HB  VAL A  43      -5.329  -0.707  -0.039  1.00  0.780          H  
ATOM    703 1HG1 VAL A  43      -6.715  -2.668   0.569  1.00  0.780          H  
ATOM    704 2HG1 VAL A  43      -5.180  -3.189  -0.147  1.00  0.780          H  
ATOM    705 3HG1 VAL A  43      -5.409  -3.274   1.613  1.00  0.780          H  
ATOM    706 1HG2 VAL A  43      -6.841  -0.549   1.939  1.00  0.780          H  
ATOM    707 2HG2 VAL A  43      -5.533  -1.143   2.977  1.00  0.780          H  
ATOM    708 3HG2 VAL A  43      -5.382   0.422   2.180  1.00  0.780          H  
ATOM    709  N   GLY A  44      -2.728  -1.587  -1.195  1.00  0.540          N  
ATOM    710  CA  GLY A  44      -2.068  -2.250  -2.306  1.00  0.610          C  
ATOM    711  C   GLY A  44      -0.639  -2.630  -1.934  1.00  0.560          C  
ATOM    712  O   GLY A  44      -0.218  -3.781  -2.130  1.00  0.590          O  
ATOM    713  H   GLY A  44      -3.104  -0.650  -1.356  1.00  0.650          H  
ATOM    714 1HA  GLY A  44      -2.631  -3.137  -2.592  1.00  0.730          H  
ATOM    715 2HA  GLY A  44      -2.060  -1.576  -3.163  1.00  0.730          H  
ATOM    716  N   LEU A  45       0.113  -1.660  -1.402  1.00  0.480          N  
ATOM    717  CA  LEU A  45       1.485  -1.896  -1.002  1.00  0.440          C  
ATOM    718  C   LEU A  45       1.577  -2.936   0.099  1.00  0.420          C  
ATOM    719  O   LEU A  45       2.501  -3.751   0.078  1.00  0.410          O  
ATOM    720  CB  LEU A  45       2.117  -0.594  -0.514  1.00  0.630          C  
ATOM    721  CG  LEU A  45       2.386   0.497  -1.544  1.00  0.630          C  
ATOM    722  CD1 LEU A  45       2.749   1.770  -0.791  1.00  0.630          C  
ATOM    723  CD2 LEU A  45       3.532   0.077  -2.467  1.00  0.630          C  
ATOM    724  H   LEU A  45      -0.282  -0.720  -1.293  1.00  0.580          H  
ATOM    725  HA  LEU A  45       2.029  -2.275  -1.861  1.00  0.530          H  
ATOM    726 1HB  LEU A  45       1.474  -0.174   0.259  1.00  0.760          H  
ATOM    727 2HB  LEU A  45       3.069  -0.829  -0.076  1.00  0.760          H  
ATOM    728  HG  LEU A  45       1.498   0.682  -2.136  1.00  0.760          H  
ATOM    729 1HD1 LEU A  45       2.939   2.570  -1.507  1.00  0.760          H  
ATOM    730 2HD1 LEU A  45       1.921   2.057  -0.146  1.00  0.760          H  
ATOM    731 3HD1 LEU A  45       3.639   1.600  -0.189  1.00  0.760          H  
ATOM    732 1HD2 LEU A  45       3.719   0.877  -3.184  1.00  0.760          H  
ATOM    733 2HD2 LEU A  45       4.430  -0.100  -1.877  1.00  0.760          H  
ATOM    734 3HD2 LEU A  45       3.272  -0.826  -3.009  1.00  0.760          H  
ATOM    735  N   ARG A  46       0.646  -2.920   1.065  1.00  0.430          N  
ATOM    736  CA  ARG A  46       0.658  -3.891   2.149  1.00  0.460          C  
ATOM    737  C   ARG A  46       0.559  -5.295   1.598  1.00  0.510          C  
ATOM    738  O   ARG A  46       1.315  -6.176   2.021  1.00  0.510          O  
ATOM    739  CB  ARG A  46      -0.488  -3.660   3.123  1.00  0.630          C  
ATOM    740  CG  ARG A  46      -0.523  -4.614   4.305  1.00  0.630          C  
ATOM    741  CD  ARG A  46      -1.654  -4.316   5.214  1.00  0.630          C  
ATOM    742  NE  ARG A  46      -2.975  -4.511   4.600  1.00  0.630          N  
ATOM    743  CZ  ARG A  46      -3.608  -5.696   4.428  1.00  0.630          C  
ATOM    744  NH1 ARG A  46      -3.041  -6.825   4.808  1.00  0.630          N  
ATOM    745  NH2 ARG A  46      -4.814  -5.722   3.881  1.00  0.630          N  
ATOM    746  H   ARG A  46      -0.063  -2.181   1.081  1.00  0.520          H  
ATOM    747  HA  ARG A  46       1.597  -3.791   2.693  1.00  0.550          H  
ATOM    748 1HB  ARG A  46      -0.449  -2.655   3.513  1.00  0.760          H  
ATOM    749 2HB  ARG A  46      -1.431  -3.758   2.592  1.00  0.760          H  
ATOM    750 1HG  ARG A  46      -0.611  -5.639   3.953  1.00  0.760          H  
ATOM    751 2HG  ARG A  46       0.401  -4.505   4.873  1.00  0.760          H  
ATOM    752 1HD  ARG A  46      -1.589  -4.935   6.107  1.00  0.760          H  
ATOM    753 2HD  ARG A  46      -1.578  -3.267   5.498  1.00  0.760          H  
ATOM    754  HE  ARG A  46      -3.467  -3.674   4.302  1.00  0.760          H  
ATOM    755 1HH1 ARG A  46      -2.125  -6.820   5.227  1.00  0.760          H  
ATOM    756 2HH1 ARG A  46      -3.526  -7.703   4.679  1.00  0.760          H  
ATOM    757 1HH2 ARG A  46      -5.258  -4.861   3.595  1.00  0.760          H  
ATOM    758 2HH2 ARG A  46      -5.295  -6.601   3.752  1.00  0.760          H  
ATOM    759  N   SER A  47      -0.373  -5.506   0.661  1.00  0.570          N  
ATOM    760  CA  SER A  47      -0.565  -6.815   0.054  1.00  0.650          C  
ATOM    761  C   SER A  47       0.705  -7.265  -0.654  1.00  0.610          C  
ATOM    762  O   SER A  47       1.151  -8.412  -0.489  1.00  0.640          O  
ATOM    763  CB  SER A  47      -1.716  -6.769  -0.928  1.00  0.880          C  
ATOM    764  OG  SER A  47      -1.918  -8.021  -1.529  1.00  0.880          O  
ATOM    765  H   SER A  47      -0.996  -4.733   0.396  1.00  0.680          H  
ATOM    766  HA  SER A  47      -0.798  -7.531   0.840  1.00  0.780          H  
ATOM    767 1HB  SER A  47      -2.621  -6.453  -0.410  1.00  1.050          H  
ATOM    768 2HB  SER A  47      -1.507  -6.023  -1.695  1.00  1.050          H  
ATOM    769  HG  SER A  47      -2.659  -7.906  -2.126  1.00  1.050          H  
ATOM    770  N   ALA A  48       1.296  -6.363  -1.452  1.00  0.560          N  
ATOM    771  CA  ALA A  48       2.522  -6.687  -2.160  1.00  0.540          C  
ATOM    772  C   ALA A  48       3.654  -7.005  -1.190  1.00  0.460          C  
ATOM    773  O   ALA A  48       4.410  -7.956  -1.412  1.00  0.460          O  
ATOM    774  CB  ALA A  48       2.921  -5.532  -3.051  1.00  0.760          C  
ATOM    775  H   ALA A  48       0.863  -5.441  -1.577  1.00  0.670          H  
ATOM    776  HA  ALA A  48       2.337  -7.569  -2.770  1.00  0.650          H  
ATOM    777 1HB  ALA A  48       3.822  -5.791  -3.597  1.00  0.920          H  
ATOM    778 2HB  ALA A  48       2.112  -5.325  -3.752  1.00  0.920          H  
ATOM    779 3HB  ALA A  48       3.102  -4.652  -2.436  1.00  0.920          H  
ATOM    780  N   GLY A  49       3.748  -6.229  -0.101  1.00  0.410          N  
ATOM    781  CA  GLY A  49       4.761  -6.413   0.923  1.00  0.370          C  
ATOM    782  C   GLY A  49       4.596  -7.773   1.559  1.00  0.420          C  
ATOM    783  O   GLY A  49       5.580  -8.476   1.786  1.00  0.430          O  
ATOM    784  H   GLY A  49       3.110  -5.442   0.002  1.00  0.490          H  
ATOM    785 1HA  GLY A  49       5.752  -6.327   0.488  1.00  0.440          H  
ATOM    786 2HA  GLY A  49       4.659  -5.628   1.670  1.00  0.440          H  
ATOM    787  N   GLY A  50       3.346  -8.149   1.825  1.00  0.480          N  
ATOM    788  CA  GLY A  50       3.000  -9.431   2.399  1.00  0.550          C  
ATOM    789  C   GLY A  50       3.546 -10.551   1.531  1.00  0.540          C  
ATOM    790  O   GLY A  50       4.214 -11.460   2.034  1.00  0.550          O  
ATOM    791  H   GLY A  50       2.593  -7.473   1.664  1.00  0.580          H  
ATOM    792 1HA  GLY A  50       3.399  -9.506   3.409  1.00  0.660          H  
ATOM    793 2HA  GLY A  50       1.914  -9.509   2.463  1.00  0.660          H  
ATOM    794  N   ASN A  51       3.260 -10.501   0.226  1.00  0.540          N  
ATOM    795  CA  ASN A  51       3.752 -11.538  -0.672  1.00  0.560          C  
ATOM    796  C   ASN A  51       5.284 -11.569  -0.729  1.00  0.500          C  
ATOM    797  O   ASN A  51       5.886 -12.654  -0.749  1.00  0.520          O  
ATOM    798  CB  ASN A  51       3.185 -11.331  -2.060  1.00  0.780          C  
ATOM    799  CG  ASN A  51       1.727 -11.683  -2.151  1.00  0.780          C  
ATOM    800  OD1 ASN A  51       1.185 -12.420  -1.318  1.00  0.780          O  
ATOM    801  ND2 ASN A  51       1.071 -11.168  -3.157  1.00  0.780          N  
ATOM    802  H   ASN A  51       2.664  -9.736  -0.122  1.00  0.650          H  
ATOM    803  HA  ASN A  51       3.420 -12.503  -0.294  1.00  0.670          H  
ATOM    804 1HB  ASN A  51       3.309 -10.282  -2.341  1.00  0.930          H  
ATOM    805 2HB  ASN A  51       3.744 -11.931  -2.776  1.00  0.930          H  
ATOM    806 1HD2 ASN A  51       0.097 -11.364  -3.269  1.00  0.930          H  
ATOM    807 2HD2 ASN A  51       1.538 -10.573  -3.810  1.00  0.930          H  
ATOM    808  N   ARG A  52       5.921 -10.386  -0.744  1.00  0.450          N  
ATOM    809  CA  ARG A  52       7.376 -10.303  -0.775  1.00  0.410          C  
ATOM    810  C   ARG A  52       8.004 -10.888   0.484  1.00  0.410          C  
ATOM    811  O   ARG A  52       9.033 -11.547   0.411  1.00  0.390          O  
ATOM    812  CB  ARG A  52       7.861  -8.872  -0.937  1.00  0.590          C  
ATOM    813  CG  ARG A  52       7.680  -8.230  -2.315  1.00  0.590          C  
ATOM    814  CD  ARG A  52       8.476  -6.964  -2.409  1.00  0.590          C  
ATOM    815  NE  ARG A  52       7.971  -5.897  -1.519  1.00  0.590          N  
ATOM    816  CZ  ARG A  52       7.059  -4.943  -1.852  1.00  0.590          C  
ATOM    817  NH1 ARG A  52       6.549  -4.882  -3.069  1.00  0.590          N  
ATOM    818  NH2 ARG A  52       6.686  -4.049  -0.948  1.00  0.590          N  
ATOM    819  H   ARG A  52       5.368  -9.522  -0.772  1.00  0.540          H  
ATOM    820  HA  ARG A  52       7.729 -10.877  -1.630  1.00  0.490          H  
ATOM    821 1HB  ARG A  52       7.338  -8.244  -0.220  1.00  0.710          H  
ATOM    822 2HB  ARG A  52       8.916  -8.830  -0.695  1.00  0.710          H  
ATOM    823 1HG  ARG A  52       8.025  -8.917  -3.085  1.00  0.710          H  
ATOM    824 2HG  ARG A  52       6.636  -7.995  -2.479  1.00  0.710          H  
ATOM    825 1HD  ARG A  52       9.503  -7.178  -2.117  1.00  0.710          H  
ATOM    826 2HD  ARG A  52       8.472  -6.601  -3.432  1.00  0.710          H  
ATOM    827  HE  ARG A  52       8.328  -5.902  -0.554  1.00  0.710          H  
ATOM    828 1HH1 ARG A  52       6.825  -5.551  -3.770  1.00  0.710          H  
ATOM    829 2HH1 ARG A  52       5.898  -4.144  -3.304  1.00  0.710          H  
ATOM    830 1HH2 ARG A  52       7.070  -4.078  -0.013  1.00  0.710          H  
ATOM    831 2HH2 ARG A  52       6.016  -3.337  -1.189  1.00  0.710          H  
ATOM    832  N   TRP A  53       7.383 -10.623   1.633  1.00  0.420          N  
ATOM    833  CA  TRP A  53       7.798 -11.100   2.946  1.00  0.430          C  
ATOM    834  C   TRP A  53       7.677 -12.628   3.030  1.00  0.470          C  
ATOM    835  O   TRP A  53       8.606 -13.325   3.469  1.00  0.490          O  
ATOM    836  CB  TRP A  53       6.912 -10.406   4.000  1.00  0.600          C  
ATOM    837  CG  TRP A  53       7.212 -10.652   5.430  1.00  0.600          C  
ATOM    838  CD1 TRP A  53       8.336 -11.160   5.985  1.00  0.600          C  
ATOM    839  CD2 TRP A  53       6.326 -10.354   6.525  1.00  0.600          C  
ATOM    840  NE1 TRP A  53       8.203 -11.220   7.346  1.00  0.600          N  
ATOM    841  CE2 TRP A  53       6.980 -10.729   7.690  1.00  0.600          C  
ATOM    842  CE3 TRP A  53       5.045  -9.804   6.606  1.00  0.600          C  
ATOM    843  CZ2 TRP A  53       6.397 -10.582   8.931  1.00  0.600          C  
ATOM    844  CZ3 TRP A  53       4.461  -9.647   7.849  1.00  0.600          C  
ATOM    845  CH2 TRP A  53       5.118 -10.027   8.982  1.00  0.600          C  
ATOM    846  H   TRP A  53       6.575 -10.000   1.595  1.00  0.500          H  
ATOM    847  HA  TRP A  53       8.836 -10.830   3.101  1.00  0.520          H  
ATOM    848 1HB  TRP A  53       6.916  -9.339   3.838  1.00  0.720          H  
ATOM    849 2HB  TRP A  53       5.889 -10.725   3.839  1.00  0.720          H  
ATOM    850  HD1 TRP A  53       9.204 -11.474   5.435  1.00  0.720          H  
ATOM    851  HE1 TRP A  53       8.890 -11.563   8.004  1.00  0.720          H  
ATOM    852  HE3 TRP A  53       4.517  -9.507   5.708  1.00  0.720          H  
ATOM    853  HZ2 TRP A  53       6.907 -10.874   9.850  1.00  0.720          H  
ATOM    854  HZ3 TRP A  53       3.462  -9.216   7.902  1.00  0.720          H  
ATOM    855  HH2 TRP A  53       4.635  -9.892   9.949  1.00  0.720          H  
ATOM    856  N   ASN A  54       6.516 -13.143   2.627  1.00  0.500          N  
ATOM    857  CA  ASN A  54       6.246 -14.561   2.707  1.00  0.560          C  
ATOM    858  C   ASN A  54       7.064 -15.411   1.752  1.00  0.520          C  
ATOM    859  O   ASN A  54       7.491 -16.500   2.126  1.00  0.540          O  
ATOM    860  CB  ASN A  54       4.774 -14.806   2.490  1.00  0.760          C  
ATOM    861  CG  ASN A  54       3.947 -14.418   3.679  1.00  0.760          C  
ATOM    862  OD1 ASN A  54       4.378 -14.516   4.840  1.00  0.760          O  
ATOM    863  ND2 ASN A  54       2.749 -13.978   3.421  1.00  0.760          N  
ATOM    864  H   ASN A  54       5.778 -12.517   2.288  1.00  0.600          H  
ATOM    865  HA  ASN A  54       6.498 -14.881   3.714  1.00  0.670          H  
ATOM    866 1HB  ASN A  54       4.440 -14.226   1.625  1.00  0.910          H  
ATOM    867 2HB  ASN A  54       4.609 -15.859   2.266  1.00  0.910          H  
ATOM    868 1HD2 ASN A  54       2.148 -13.700   4.168  1.00  0.910          H  
ATOM    869 2HD2 ASN A  54       2.429 -13.913   2.475  1.00  0.910          H  
ATOM    870  N   SER A  55       7.392 -14.928   0.560  1.00  0.520          N  
ATOM    871  CA  SER A  55       8.137 -15.807  -0.327  1.00  0.520          C  
ATOM    872  C   SER A  55       9.467 -16.325   0.305  1.00  0.480          C  
ATOM    873  O   SER A  55       9.684 -17.542   0.270  1.00  0.500          O  
ATOM    874  CB  SER A  55       8.259 -15.153  -1.706  1.00  0.730          C  
ATOM    875  OG  SER A  55       9.026 -15.923  -2.597  1.00  0.730          O  
ATOM    876  H   SER A  55       7.037 -14.023   0.228  1.00  0.620          H  
ATOM    877  HA  SER A  55       7.516 -16.689  -0.492  1.00  0.620          H  
ATOM    878 1HB  SER A  55       7.250 -15.070  -2.108  1.00  0.870          H  
ATOM    879 2HB  SER A  55       8.624 -14.146  -1.656  1.00  0.870          H  
ATOM    880  HG  SER A  55       8.907 -15.507  -3.458  1.00  0.870          H  
ATOM    881  N   PRO A  56      10.408 -15.488   0.835  1.00  0.470          N  
ATOM    882  CA  PRO A  56      11.585 -15.919   1.580  1.00  0.510          C  
ATOM    883  C   PRO A  56      11.227 -16.831   2.762  1.00  0.480          C  
ATOM    884  O   PRO A  56      11.919 -17.819   3.011  1.00  0.460          O  
ATOM    885  CB  PRO A  56      12.156 -14.583   2.067  1.00  0.770          C  
ATOM    886  CG  PRO A  56      11.726 -13.605   1.056  1.00  0.770          C  
ATOM    887  CD  PRO A  56      10.346 -14.057   0.659  1.00  0.770          C  
ATOM    888  HA  PRO A  56      12.282 -16.426   0.901  1.00  0.610          H  
ATOM    889 1HB  PRO A  56      11.777 -14.350   3.060  1.00  0.920          H  
ATOM    890 2HB  PRO A  56      13.237 -14.636   2.139  1.00  0.920          H  
ATOM    891 1HG  PRO A  56      11.700 -12.592   1.496  1.00  0.920          H  
ATOM    892 2HG  PRO A  56      12.428 -13.566   0.221  1.00  0.920          H  
ATOM    893 1HD  PRO A  56       9.621 -13.639   1.316  1.00  0.920          H  
ATOM    894 2HD  PRO A  56      10.207 -13.765  -0.355  1.00  0.920          H  
ATOM    895  N   ARG A  57      10.096 -16.553   3.435  1.00  0.510          N  
ATOM    896  CA  ARG A  57       9.656 -17.369   4.571  1.00  0.550          C  
ATOM    897  C   ARG A  57       9.422 -18.806   4.141  1.00  0.500          C  
ATOM    898  O   ARG A  57       9.914 -19.757   4.772  1.00  0.530          O  
ATOM    899  CB  ARG A  57       8.387 -16.809   5.206  1.00  0.750          C  
ATOM    900  CG  ARG A  57       7.874 -17.567   6.408  1.00  0.750          C  
ATOM    901  CD  ARG A  57       6.604 -16.973   6.946  1.00  0.750          C  
ATOM    902  NE  ARG A  57       5.493 -16.981   5.972  1.00  0.750          N  
ATOM    903  CZ  ARG A  57       4.742 -18.058   5.622  1.00  0.750          C  
ATOM    904  NH1 ARG A  57       4.985 -19.251   6.131  1.00  0.750          N  
ATOM    905  NH2 ARG A  57       3.749 -17.908   4.762  1.00  0.750          N  
ATOM    906  H   ARG A  57       9.570 -15.691   3.229  1.00  0.610          H  
ATOM    907  HA  ARG A  57      10.443 -17.358   5.323  1.00  0.660          H  
ATOM    908 1HB  ARG A  57       8.523 -15.769   5.481  1.00  0.900          H  
ATOM    909 2HB  ARG A  57       7.593 -16.849   4.492  1.00  0.900          H  
ATOM    910 1HG  ARG A  57       7.692 -18.604   6.137  1.00  0.900          H  
ATOM    911 2HG  ARG A  57       8.625 -17.531   7.197  1.00  0.900          H  
ATOM    912 1HD  ARG A  57       6.288 -17.517   7.835  1.00  0.900          H  
ATOM    913 2HD  ARG A  57       6.797 -15.932   7.216  1.00  0.900          H  
ATOM    914  HE  ARG A  57       5.235 -16.079   5.552  1.00  0.900          H  
ATOM    915 1HH1 ARG A  57       5.737 -19.380   6.790  1.00  0.900          H  
ATOM    916 2HH1 ARG A  57       4.415 -20.038   5.862  1.00  0.900          H  
ATOM    917 1HH2 ARG A  57       3.548 -16.993   4.378  1.00  0.900          H  
ATOM    918 2HH2 ARG A  57       3.182 -18.699   4.495  1.00  0.900          H  
ATOM    919  N   VAL A  58       8.623 -18.949   3.091  1.00  0.480          N  
ATOM    920  CA  VAL A  58       8.271 -20.245   2.556  1.00  0.510          C  
ATOM    921  C   VAL A  58       9.513 -20.968   2.068  1.00  0.440          C  
ATOM    922  O   VAL A  58       9.652 -22.169   2.312  1.00  0.450          O  
ATOM    923  CB  VAL A  58       7.245 -20.113   1.414  1.00  0.700          C  
ATOM    924  CG1 VAL A  58       7.040 -21.481   0.713  1.00  0.700          C  
ATOM    925  CG2 VAL A  58       5.919 -19.593   1.996  1.00  0.700          C  
ATOM    926  H   VAL A  58       8.258 -18.092   2.663  1.00  0.580          H  
ATOM    927  HA  VAL A  58       7.819 -20.833   3.353  1.00  0.610          H  
ATOM    928  HB  VAL A  58       7.621 -19.401   0.671  1.00  0.840          H  
ATOM    929 1HG1 VAL A  58       6.315 -21.370  -0.090  1.00  0.840          H  
ATOM    930 2HG1 VAL A  58       7.977 -21.837   0.291  1.00  0.840          H  
ATOM    931 3HG1 VAL A  58       6.673 -22.212   1.435  1.00  0.840          H  
ATOM    932 1HG2 VAL A  58       5.188 -19.479   1.198  1.00  0.840          H  
ATOM    933 2HG2 VAL A  58       5.547 -20.300   2.736  1.00  0.840          H  
ATOM    934 3HG2 VAL A  58       6.083 -18.628   2.474  1.00  0.840          H  
ATOM    935  N   ARG A  59      10.405 -20.267   1.358  1.00  0.460          N  
ATOM    936  CA  ARG A  59      11.613 -20.926   0.892  1.00  0.530          C  
ATOM    937  C   ARG A  59      12.444 -21.463   2.046  1.00  0.490          C  
ATOM    938  O   ARG A  59      12.966 -22.574   1.946  1.00  0.510          O  
ATOM    939  CB  ARG A  59      12.456 -20.011   0.030  1.00  0.710          C  
ATOM    940  CG  ARG A  59      11.856 -19.760  -1.326  1.00  0.710          C  
ATOM    941  CD  ARG A  59      12.803 -19.134  -2.285  1.00  0.710          C  
ATOM    942  NE  ARG A  59      13.232 -17.797  -1.884  1.00  0.710          N  
ATOM    943  CZ  ARG A  59      12.546 -16.663  -2.132  1.00  0.710          C  
ATOM    944  NH1 ARG A  59      11.379 -16.717  -2.724  1.00  0.710          N  
ATOM    945  NH2 ARG A  59      13.055 -15.505  -1.773  1.00  0.710          N  
ATOM    946  H   ARG A  59      10.216 -19.282   1.136  1.00  0.550          H  
ATOM    947  HA  ARG A  59      11.314 -21.769   0.274  1.00  0.640          H  
ATOM    948 1HB  ARG A  59      12.566 -19.047   0.530  1.00  0.860          H  
ATOM    949 2HB  ARG A  59      13.451 -20.433  -0.102  1.00  0.860          H  
ATOM    950 1HG  ARG A  59      11.527 -20.709  -1.746  1.00  0.860          H  
ATOM    951 2HG  ARG A  59      10.996 -19.109  -1.212  1.00  0.860          H  
ATOM    952 1HD  ARG A  59      13.692 -19.762  -2.352  1.00  0.860          H  
ATOM    953 2HD  ARG A  59      12.342 -19.074  -3.268  1.00  0.860          H  
ATOM    954  HE  ARG A  59      14.132 -17.708  -1.435  1.00  0.860          H  
ATOM    955 1HH1 ARG A  59      10.981 -17.603  -2.989  1.00  0.860          H  
ATOM    956 2HH1 ARG A  59      10.845 -15.874  -2.890  1.00  0.860          H  
ATOM    957 1HH2 ARG A  59      13.955 -15.481  -1.321  1.00  0.860          H  
ATOM    958 2HH2 ARG A  59      12.555 -14.648  -1.964  1.00  0.860          H  
ATOM    959  N   ASN A  60      12.561 -20.709   3.145  1.00  0.510          N  
ATOM    960  CA  ASN A  60      13.323 -21.189   4.289  1.00  0.630          C  
ATOM    961  C   ASN A  60      12.738 -22.477   4.818  1.00  0.540          C  
ATOM    962  O   ASN A  60      13.477 -23.426   5.094  1.00  0.580          O  
ATOM    963  CB  ASN A  60      13.379 -20.171   5.398  1.00  0.830          C  
ATOM    964  CG  ASN A  60      14.255 -20.589   6.524  1.00  0.830          C  
ATOM    965  OD1 ASN A  60      15.459 -20.812   6.349  1.00  0.830          O  
ATOM    966  ND2 ASN A  60      13.681 -20.705   7.690  1.00  0.830          N  
ATOM    967  H   ASN A  60      12.163 -19.763   3.156  1.00  0.610          H  
ATOM    968  HA  ASN A  60      14.341 -21.398   3.962  1.00  0.760          H  
ATOM    969 1HB  ASN A  60      13.765 -19.286   5.010  1.00  1.000          H  
ATOM    970 2HB  ASN A  60      12.374 -19.963   5.765  1.00  1.000          H  
ATOM    971 1HD2 ASN A  60      14.216 -20.985   8.489  1.00  1.000          H  
ATOM    972 2HD2 ASN A  60      12.705 -20.516   7.779  1.00  1.000          H  
ATOM    973  N   LYS A  61      11.411 -22.508   4.988  1.00  0.510          N  
ATOM    974  CA  LYS A  61      10.758 -23.704   5.490  1.00  0.590          C  
ATOM    975  C   LYS A  61      11.035 -24.897   4.588  1.00  0.500          C  
ATOM    976  O   LYS A  61      11.353 -25.986   5.081  1.00  0.600          O  
ATOM    977  CB  LYS A  61       9.248 -23.498   5.617  1.00  0.790          C  
ATOM    978  CG  LYS A  61       8.493 -24.717   6.182  1.00  0.790          C  
ATOM    979  CD  LYS A  61       6.997 -24.437   6.346  1.00  0.790          C  
ATOM    980  CE  LYS A  61       6.258 -25.671   6.866  1.00  0.790          C  
ATOM    981  NZ  LYS A  61       4.795 -25.424   7.033  1.00  0.790          N  
ATOM    982  H   LYS A  61      10.858 -21.667   4.778  1.00  0.610          H  
ATOM    983  HA  LYS A  61      11.163 -23.926   6.475  1.00  0.710          H  
ATOM    984 1HB  LYS A  61       9.054 -22.639   6.260  1.00  0.950          H  
ATOM    985 2HB  LYS A  61       8.833 -23.266   4.633  1.00  0.950          H  
ATOM    986 1HG  LYS A  61       8.615 -25.566   5.505  1.00  0.950          H  
ATOM    987 2HG  LYS A  61       8.917 -24.988   7.149  1.00  0.950          H  
ATOM    988 1HD  LYS A  61       6.853 -23.612   7.045  1.00  0.950          H  
ATOM    989 2HD  LYS A  61       6.576 -24.151   5.381  1.00  0.950          H  
ATOM    990 1HE  LYS A  61       6.400 -26.490   6.163  1.00  0.950          H  
ATOM    991 2HE  LYS A  61       6.679 -25.956   7.830  1.00  0.950          H  
ATOM    992 1HZ  LYS A  61       4.349 -26.264   7.377  1.00  0.950          H  
ATOM    993 2HZ  LYS A  61       4.651 -24.674   7.693  1.00  0.950          H  
ATOM    994 3HZ  LYS A  61       4.391 -25.171   6.143  1.00  0.950          H  
ATOM    995  N   LEU A  62      10.917 -24.704   3.269  1.00  0.410          N  
ATOM    996  CA  LEU A  62      11.154 -25.798   2.343  1.00  0.490          C  
ATOM    997  C   LEU A  62      12.599 -26.274   2.410  1.00  0.440          C  
ATOM    998  O   LEU A  62      12.851 -27.483   2.412  1.00  0.500          O  
ATOM    999  CB  LEU A  62      10.839 -25.339   0.916  1.00  0.650          C  
ATOM   1000  CG  LEU A  62       9.348 -25.043   0.584  1.00  0.650          C  
ATOM   1001  CD1 LEU A  62       9.282 -24.386  -0.784  1.00  0.650          C  
ATOM   1002  CD2 LEU A  62       8.523 -26.328   0.602  1.00  0.650          C  
ATOM   1003  H   LEU A  62      10.623 -23.786   2.917  1.00  0.490          H  
ATOM   1004  HA  LEU A  62      10.516 -26.629   2.622  1.00  0.590          H  
ATOM   1005 1HB  LEU A  62      11.398 -24.420   0.732  1.00  0.780          H  
ATOM   1006 2HB  LEU A  62      11.195 -26.097   0.222  1.00  0.780          H  
ATOM   1007  HG  LEU A  62       8.942 -24.350   1.317  1.00  0.780          H  
ATOM   1008 1HD1 LEU A  62       8.245 -24.155  -1.026  1.00  0.780          H  
ATOM   1009 2HD1 LEU A  62       9.862 -23.465  -0.772  1.00  0.780          H  
ATOM   1010 3HD1 LEU A  62       9.687 -25.060  -1.535  1.00  0.780          H  
ATOM   1011 1HD2 LEU A  62       7.488 -26.089   0.360  1.00  0.780          H  
ATOM   1012 2HD2 LEU A  62       8.917 -27.026  -0.137  1.00  0.780          H  
ATOM   1013 3HD2 LEU A  62       8.556 -26.787   1.584  1.00  0.780          H  
ATOM   1014  N   ARG A  63      13.552 -25.338   2.498  1.00  0.440          N  
ATOM   1015  CA  ARG A  63      14.954 -25.712   2.576  1.00  0.550          C  
ATOM   1016  C   ARG A  63      15.223 -26.506   3.844  1.00  0.590          C  
ATOM   1017  O   ARG A  63      15.933 -27.520   3.810  1.00  0.690          O  
ATOM   1018  CB  ARG A  63      15.845 -24.473   2.559  1.00  0.730          C  
ATOM   1019  CG  ARG A  63      15.934 -23.732   1.217  1.00  0.730          C  
ATOM   1020  CD  ARG A  63      16.716 -22.460   1.341  1.00  0.730          C  
ATOM   1021  NE  ARG A  63      16.816 -21.744   0.064  1.00  0.730          N  
ATOM   1022  CZ  ARG A  63      17.433 -20.544  -0.122  1.00  0.730          C  
ATOM   1023  NH1 ARG A  63      18.010 -19.916   0.881  1.00  0.730          N  
ATOM   1024  NH2 ARG A  63      17.458 -19.999  -1.327  1.00  0.730          N  
ATOM   1025  H   ARG A  63      13.294 -24.347   2.465  1.00  0.530          H  
ATOM   1026  HA  ARG A  63      15.196 -26.332   1.715  1.00  0.660          H  
ATOM   1027 1HB  ARG A  63      15.473 -23.762   3.296  1.00  0.870          H  
ATOM   1028 2HB  ARG A  63      16.855 -24.750   2.855  1.00  0.870          H  
ATOM   1029 1HG  ARG A  63      16.441 -24.368   0.494  1.00  0.870          H  
ATOM   1030 2HG  ARG A  63      14.944 -23.499   0.849  1.00  0.870          H  
ATOM   1031 1HD  ARG A  63      16.212 -21.810   2.059  1.00  0.870          H  
ATOM   1032 2HD  ARG A  63      17.722 -22.686   1.691  1.00  0.870          H  
ATOM   1033  HE  ARG A  63      16.395 -22.184  -0.746  1.00  0.870          H  
ATOM   1034 1HH1 ARG A  63      18.006 -20.311   1.804  1.00  0.870          H  
ATOM   1035 2HH1 ARG A  63      18.481 -18.997   0.730  1.00  0.870          H  
ATOM   1036 1HH2 ARG A  63      17.024 -20.470  -2.105  1.00  0.870          H  
ATOM   1037 2HH2 ARG A  63      17.921 -19.106  -1.468  1.00  0.870          H  
ATOM   1038  N   ALA A  64      14.650 -26.059   4.969  1.00  0.610          N  
ATOM   1039  CA  ALA A  64      14.837 -26.754   6.223  1.00  0.770          C  
ATOM   1040  C   ALA A  64      14.270 -28.154   6.142  1.00  0.720          C  
ATOM   1041  O   ALA A  64      14.907 -29.107   6.595  1.00  0.810          O  
ATOM   1042  CB  ALA A  64      14.165 -25.991   7.346  1.00  1.010          C  
ATOM   1043  H   ALA A  64      14.100 -25.194   4.952  1.00  0.730          H  
ATOM   1044  HA  ALA A  64      15.905 -26.824   6.420  1.00  0.920          H  
ATOM   1045 1HB  ALA A  64      14.326 -26.507   8.283  1.00  1.220          H  
ATOM   1046 2HB  ALA A  64      14.588 -24.987   7.401  1.00  1.220          H  
ATOM   1047 3HB  ALA A  64      13.096 -25.921   7.143  1.00  1.220          H  
ATOM   1048  N   ALA A  65      13.086 -28.300   5.536  1.00  0.660          N  
ATOM   1049  CA  ALA A  65      12.469 -29.606   5.424  1.00  0.760          C  
ATOM   1050  C   ALA A  65      13.333 -30.558   4.617  1.00  0.730          C  
ATOM   1051  O   ALA A  65      13.511 -31.716   5.010  1.00  0.840          O  
ATOM   1052  CB  ALA A  65      11.108 -29.474   4.773  1.00  1.020          C  
ATOM   1053  H   ALA A  65      12.577 -27.474   5.202  1.00  0.790          H  
ATOM   1054  HA  ALA A  65      12.353 -30.013   6.426  1.00  0.910          H  
ATOM   1055 1HB  ALA A  65      10.635 -30.451   4.712  1.00  1.230          H  
ATOM   1056 2HB  ALA A  65      10.489 -28.801   5.368  1.00  1.230          H  
ATOM   1057 3HB  ALA A  65      11.228 -29.063   3.771  1.00  1.230          H  
ATOM   1058  N   LEU A  66      13.906 -30.067   3.515  1.00  0.660          N  
ATOM   1059  CA  LEU A  66      14.754 -30.907   2.688  1.00  0.760          C  
ATOM   1060  C   LEU A  66      15.999 -31.318   3.454  1.00  0.770          C  
ATOM   1061  O   LEU A  66      16.437 -32.472   3.380  1.00  0.870          O  
ATOM   1062  CB  LEU A  66      15.135 -30.167   1.399  1.00  1.020          C  
ATOM   1063  CG  LEU A  66      13.987 -29.905   0.371  1.00  1.020          C  
ATOM   1064  CD1 LEU A  66      14.521 -29.012  -0.736  1.00  1.020          C  
ATOM   1065  CD2 LEU A  66      13.473 -31.216  -0.216  1.00  1.020          C  
ATOM   1066  H   LEU A  66      13.692 -29.107   3.220  1.00  0.790          H  
ATOM   1067  HA  LEU A  66      14.209 -31.811   2.444  1.00  0.910          H  
ATOM   1068 1HB  LEU A  66      15.536 -29.192   1.685  1.00  1.230          H  
ATOM   1069 2HB  LEU A  66      15.921 -30.721   0.898  1.00  1.230          H  
ATOM   1070  HG  LEU A  66      13.169 -29.391   0.862  1.00  1.230          H  
ATOM   1071 1HD1 LEU A  66      13.728 -28.811  -1.455  1.00  1.230          H  
ATOM   1072 2HD1 LEU A  66      14.872 -28.074  -0.311  1.00  1.230          H  
ATOM   1073 3HD1 LEU A  66      15.346 -29.518  -1.243  1.00  1.230          H  
ATOM   1074 1HD2 LEU A  66      12.687 -31.004  -0.939  1.00  1.230          H  
ATOM   1075 2HD2 LEU A  66      14.281 -31.717  -0.713  1.00  1.230          H  
ATOM   1076 3HD2 LEU A  66      13.074 -31.855   0.555  1.00  1.230          H  
ATOM   1077  N   SER A  67      16.565 -30.396   4.237  1.00  0.750          N  
ATOM   1078  CA  SER A  67      17.740 -30.736   5.020  1.00  0.890          C  
ATOM   1079  C   SER A  67      17.410 -31.831   6.035  1.00  0.950          C  
ATOM   1080  O   SER A  67      18.084 -32.865   6.101  1.00  1.040          O  
ATOM   1081  CB  SER A  67      18.261 -29.507   5.738  1.00  1.190          C  
ATOM   1082  OG  SER A  67      19.398 -29.808   6.503  1.00  1.190          O  
ATOM   1083  H   SER A  67      16.211 -29.433   4.237  1.00  0.900          H  
ATOM   1084  HA  SER A  67      18.510 -31.107   4.345  1.00  1.070          H  
ATOM   1085 1HB  SER A  67      18.497 -28.734   5.008  1.00  1.430          H  
ATOM   1086 2HB  SER A  67      17.482 -29.111   6.386  1.00  1.430          H  
ATOM   1087  HG  SER A  67      19.656 -28.985   6.920  1.00  1.430          H  
ATOM   1088  N   PHE A  68      16.314 -31.652   6.780  1.00  0.940          N  
ATOM   1089  CA  PHE A  68      15.933 -32.604   7.820  1.00  1.100          C  
ATOM   1090  C   PHE A  68      15.666 -33.992   7.266  1.00  1.110          C  
ATOM   1091  O   PHE A  68      16.047 -34.997   7.873  1.00  1.250          O  
ATOM   1092  CB  PHE A  68      14.683 -32.140   8.579  1.00  1.480          C  
ATOM   1093  CG  PHE A  68      14.912 -31.024   9.582  1.00  1.480          C  
ATOM   1094  CD1 PHE A  68      14.277 -29.795   9.445  1.00  1.480          C  
ATOM   1095  CD2 PHE A  68      15.765 -31.207  10.665  1.00  1.480          C  
ATOM   1096  CE1 PHE A  68      14.487 -28.784  10.358  1.00  1.480          C  
ATOM   1097  CE2 PHE A  68      15.976 -30.193  11.577  1.00  1.480          C  
ATOM   1098  CZ  PHE A  68      15.336 -28.980  11.420  1.00  1.480          C  
ATOM   1099  H   PHE A  68      15.767 -30.794   6.658  1.00  1.130          H  
ATOM   1100  HA  PHE A  68      16.761 -32.677   8.521  1.00  1.320          H  
ATOM   1101 1HB  PHE A  68      13.946 -31.792   7.851  1.00  1.770          H  
ATOM   1102 2HB  PHE A  68      14.244 -32.988   9.101  1.00  1.770          H  
ATOM   1103  HD1 PHE A  68      13.603 -29.633   8.607  1.00  1.770          H  
ATOM   1104  HD2 PHE A  68      16.271 -32.164  10.794  1.00  1.770          H  
ATOM   1105  HE1 PHE A  68      13.980 -27.829  10.239  1.00  1.770          H  
ATOM   1106  HE2 PHE A  68      16.648 -30.348  12.421  1.00  1.770          H  
ATOM   1107  HZ  PHE A  68      15.502 -28.181  12.141  1.00  1.770          H  
ATOM   1108  N   ASN A  69      15.032 -34.052   6.101  1.00  1.030          N  
ATOM   1109  CA  ASN A  69      14.677 -35.312   5.478  1.00  1.140          C  
ATOM   1110  C   ASN A  69      15.683 -35.814   4.444  1.00  1.150          C  
ATOM   1111  O   ASN A  69      15.340 -36.692   3.646  1.00  1.330          O  
ATOM   1112  CB  ASN A  69      13.308 -35.193   4.843  1.00  1.550          C  
ATOM   1113  CG  ASN A  69      12.211 -35.071   5.861  1.00  1.550          C  
ATOM   1114  OD1 ASN A  69      12.217 -35.740   6.904  1.00  1.550          O  
ATOM   1115  ND2 ASN A  69      11.257 -34.221   5.579  1.00  1.550          N  
ATOM   1116  H   ASN A  69      14.717 -33.180   5.661  1.00  1.240          H  
ATOM   1117  HA  ASN A  69      14.629 -36.069   6.260  1.00  1.370          H  
ATOM   1118 1HB  ASN A  69      13.292 -34.310   4.197  1.00  1.860          H  
ATOM   1119 2HB  ASN A  69      13.112 -36.060   4.216  1.00  1.860          H  
ATOM   1120 1HD2 ASN A  69      10.497 -34.094   6.215  1.00  1.860          H  
ATOM   1121 2HD2 ASN A  69      11.290 -33.698   4.727  1.00  1.860          H  
ATOM   1122  N   LYS A  70      16.887 -35.222   4.381  1.00  1.050          N  
ATOM   1123  CA  LYS A  70      17.921 -35.661   3.436  1.00  1.140          C  
ATOM   1124  C   LYS A  70      17.355 -35.815   2.027  1.00  1.610          C  
ATOM   1125  O   LYS A  70      17.654 -36.790   1.330  1.00  1.860          O  
ATOM   1126  CB  LYS A  70      18.531 -36.993   3.893  1.00  1.560          C  
ATOM   1127  CG  LYS A  70      19.204 -36.939   5.256  1.00  1.560          C  
ATOM   1128  CD  LYS A  70      19.838 -38.276   5.620  1.00  1.560          C  
ATOM   1129  CE  LYS A  70      20.479 -38.231   7.003  1.00  1.560          C  
ATOM   1130  NZ  LYS A  70      21.071 -39.546   7.388  1.00  1.560          N  
ATOM   1131  H   LYS A  70      17.121 -34.461   5.031  1.00  1.260          H  
ATOM   1132  HA  LYS A  70      18.699 -34.897   3.405  1.00  1.370          H  
ATOM   1133 1HB  LYS A  70      17.753 -37.756   3.930  1.00  1.870          H  
ATOM   1134 2HB  LYS A  70      19.274 -37.319   3.166  1.00  1.870          H  
ATOM   1135 1HG  LYS A  70      19.969 -36.164   5.250  1.00  1.870          H  
ATOM   1136 2HG  LYS A  70      18.458 -36.678   6.011  1.00  1.870          H  
ATOM   1137 1HD  LYS A  70      19.072 -39.054   5.606  1.00  1.870          H  
ATOM   1138 2HD  LYS A  70      20.600 -38.528   4.883  1.00  1.870          H  
ATOM   1139 1HE  LYS A  70      21.264 -37.476   7.007  1.00  1.870          H  
ATOM   1140 2HE  LYS A  70      19.721 -37.956   7.738  1.00  1.870          H  
ATOM   1141 1HZ  LYS A  70      21.483 -39.474   8.308  1.00  1.870          H  
ATOM   1142 2HZ  LYS A  70      20.348 -40.253   7.399  1.00  1.870          H  
ATOM   1143 3HZ  LYS A  70      21.783 -39.806   6.720  1.00  1.870          H  
ATOM   1144  N   SER A  71      16.536 -34.858   1.622  1.00  1.970          N  
ATOM   1145  CA  SER A  71      15.839 -34.901   0.352  1.00  2.740          C  
ATOM   1146  C   SER A  71      16.190 -33.756  -0.582  1.00  3.010          C  
ATOM   1147  O   SER A  71      16.821 -32.778  -0.183  1.00  3.360          O  
ATOM   1148  CB  SER A  71      14.353 -34.955   0.640  1.00  3.530          C  
ATOM   1149  OG  SER A  71      14.011 -36.172   1.288  1.00  3.530          O  
ATOM   1150  H   SER A  71      16.383 -34.066   2.255  1.00  2.360          H  
ATOM   1151  HA  SER A  71      16.112 -35.830  -0.148  1.00  3.290          H  
ATOM   1152 1HB  SER A  71      14.084 -34.117   1.281  1.00  4.230          H  
ATOM   1153 2HB  SER A  71      13.791 -34.854  -0.287  1.00  4.230          H  
ATOM   1154  HG  SER A  71      14.519 -36.210   2.146  1.00  4.230          H  
ATOM   1155  N   MET A  72      15.824 -33.910  -1.850  1.00  3.230          N  
ATOM   1156  CA  MET A  72      16.036 -32.873  -2.850  1.00  3.600          C  
ATOM   1157  C   MET A  72      14.708 -32.473  -3.473  1.00  4.380          C  
ATOM   1158  O   MET A  72      14.564 -31.371  -4.001  1.00  4.680          O  
ATOM   1159  OXT MET A  72      13.778 -33.278  -3.462  1.00  5.400          O  
ATOM   1160  CB  MET A  72      17.014 -33.358  -3.916  1.00  4.640          C  
ATOM   1161  CG  MET A  72      17.310 -32.334  -5.016  1.00  4.640          C  
ATOM   1162  SD  MET A  72      18.493 -32.930  -6.264  1.00  4.640          S  
ATOM   1163  CE  MET A  72      20.060 -32.867  -5.389  1.00  4.640          C  
ATOM   1164  H   MET A  72      15.343 -34.758  -2.118  1.00  3.880          H  
ATOM   1165  HA  MET A  72      16.451 -31.991  -2.363  1.00  4.320          H  
ATOM   1166 1HB  MET A  72      17.946 -33.631  -3.436  1.00  5.570          H  
ATOM   1167 2HB  MET A  72      16.614 -34.252  -4.394  1.00  5.570          H  
ATOM   1168 1HG  MET A  72      16.382 -32.076  -5.527  1.00  5.570          H  
ATOM   1169 2HG  MET A  72      17.706 -31.426  -4.564  1.00  5.570          H  
ATOM   1170 1HE  MET A  72      20.858 -33.203  -6.052  1.00  5.570          H  
ATOM   1171 2HE  MET A  72      20.260 -31.843  -5.072  1.00  5.570          H  
ATOM   1172 3HE  MET A  72      20.025 -33.516  -4.517  1.00  5.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -382.569 33.0564 352.36 -24.5708 7.47386 16.784 164.477 -179.97 -0.44 -3.04523 -146.994 -14.4364 -71.1756 -2.01693 -2.24745 -6.53219 0 1.06283 2.55758 45.1326 53.8378 -3.25653 8.18792 -27.2552 20.1224 93.0006 -66.4554
ARG:NtermProteinFull_1 -2.70796 0.07634 3.65127 -0.64584 0.07498 0.47721 1.36895 -1.63228 -0.04219 -0.14842 -1.08209 1.79002 0 0 0 0 0 0.02378 0.02595 1.69652 0 0 0 -1.2888 0 0.14039 1.77784
ASP_2 -4.51672 0.29733 6.25152 -0.16833 0.11627 0.55829 2.66787 -2.73818 -0.01081 -0.08194 -4.91475 -3.20372 0 0 -0.29341 -0.89493 0 0.07878 0.16393 0 4.50049 0.1788 0 -2.3716 0.04019 0.36193 -3.97898
ILE_3 -9.01139 1.40002 4.95836 -0.50762 0.36393 0.10608 2.12491 -3.21313 -0.04515 -0.16907 -2.38597 -0.12418 0 0 -0.29341 0 0 -0.06795 0.01884 0.60539 0 -0.42652 0 0.73287 0.02309 0.77052 -5.14039
SER_4 -3.99221 0.24034 4.60169 -0.0227 0 0.0211 1.57362 -2.19713 -0.00777 -0.07076 -0.74674 -0.41154 0 0 0 0 0 0.04464 0.00414 0.54028 0 0.33288 0.6113 -0.77834 0.05184 0.67542 0.47007
ARG_5 -5.76462 0.30808 6.88855 -0.75922 0.09796 0.49369 2.34593 -3.1525 -0.01836 -0.1622 -1.77527 0.37154 0 0 0 0 0 -0.01908 0.00477 1.44231 0 -0.05068 0 -1.2888 -0.09058 0.24864 -0.87984
MET_6 -7.16249 0.43108 5.57622 -0.32912 0.04775 0.09869 2.80365 -2.84259 -0.01977 -0.19696 -2.43579 -0.05204 0 0 0 0 0 -0.00059 0.00521 1.75584 0 -0.00048 0 0.60916 -0.20658 0.24138 -1.67742
LEU_7 -7.92433 0.90147 5.55049 -0.49133 0.22271 0.11218 3.06957 -3.18251 -0.00461 -0.02643 -3.08094 0.23008 0 0 0 0 0 -0.01561 0.00275 0.42547 0 -0.26054 0 0.18072 -0.16385 0.38405 -4.07066
GLU_8 -4.25662 0.1745 5.38311 -0.21356 0.02886 0.30155 2.19674 -2.43674 -0.02132 -0.18284 -2.01834 -0.60316 0 0 0 0 0 -0.03892 0.0229 0 3.01269 -0.22716 0 -2.7348 -0.39138 0.35721 -1.6473
GLN_9 -5.11522 0.27788 5.62082 -0.26858 0.06024 0.21986 2.4312 -2.66187 -0.01444 -0.14013 -2.24768 -0.46424 0 0 0 0 0 -0.03459 0.11859 0 2.70975 0.03538 0 -0.18838 -0.30506 0.22791 0.26143
GLN_10 -8.46562 0.53746 7.12858 -0.65811 0.09721 0.69682 3.17805 -3.47671 -0.00547 -0.06168 -3.43668 -0.37224 0 0 0 -0.74959 0 0.1018 0.00016 0 2.6005 -0.15818 0 -0.18838 -0.13839 0.28626 -3.08422
HIS_D_11 -7.48726 0.59624 6.85187 -0.67032 0.18082 0.66971 3.21409 -3.40584 -0 -0 -3.78198 -0.67141 0 0 0 -0.92141 0 0.08721 0.01181 0 3.11203 -0.17229 0 -0.45461 -0.0704 0.29942 -2.61232
HIS_D_12 -5.24902 0.25565 5.52829 -0.80093 0.0318 0.86278 2.3868 -2.71043 -0.00461 -0.02643 -2.49213 -0.31198 0 0 0 0 0 -0.00935 0.2793 0 1.52776 -0.2775 0 -0.45461 0.20717 0.25893 -0.99851
LEU_13 -6.3219 0.37837 5.35963 -0.48814 0.25488 0.1171 2.63989 -2.87885 -0 -0 -2.02556 0.23688 0 0 0 0 0 0.00561 0.02456 0.35118 0 -0.2697 0 0.18072 0.01135 0.30083 -2.12316
VAL_14 -7.19132 0.54618 4.50154 -0.31635 0.20409 0.0727 2.96109 -2.92315 -0 -0 -2.30929 -0.18622 0 0 0 0 0 -0.06199 0.0152 0.05394 0 -0.31227 0 1.9342 -0.19835 0.35925 -2.85072
ARG_15 -6.03041 0.38664 6.32367 -0.64296 0.22733 0.35113 3.26571 -2.97558 -0 -0 -3.25051 0.39553 0 0 0 -0.92141 0 0.00871 0.01546 2.58262 0 -0.13374 0 -1.2888 -0.28735 0.35967 -1.61428
LEU_16 -6.1353 0.2492 5.82115 -0.67067 0.18886 0.23437 2.58094 -2.85706 -0.01509 -0.14249 -2.33188 0.10108 0 0 0 0 0 0.03195 0.00052 0.9284 0 -0.24284 0 0.18072 -0.34567 0.3445 -2.07931
ILE_17 -8.74474 0.87347 5.28028 -0.50236 0.38045 0.10221 3.11669 -3.31605 -0 -0 -2.4959 -0.044 0 0 0 0 0 0.00863 0.21219 0.5879 0 -0.3915 0 0.73287 -0.10841 0.40487 -3.9034
VAL_18 -6.86255 0.7096 5.17081 -0.3157 0.22611 0.07244 3.03984 -2.96831 -0 -0 -1.68878 -0.12228 0 0 0 0 0 -0.04199 0.02285 0.07853 0 -0.24218 0 1.9342 -0.0748 0.4541 -0.60811
GLN_19 -5.14035 0.30963 5.52347 -0.26522 0.04315 0.20193 2.28042 -2.662 -0.03607 -0.28991 -1.54284 -0.47991 0 0 0 0 0 0.13507 0.05277 0 2.83895 -0.0987 0 -0.18838 -0.16478 0.34988 0.86713
LYS_20 -5.86502 0.45647 5.72845 -0.2961 0.03027 0.1304 2.78811 -2.68704 -0 -0 -1.74792 -0.01114 0 0 0 0 0 0.00361 0.01203 1.78946 0 0.01089 0 -1.5107 -0.24597 0.36398 -1.05022
MET_21 -8.39396 0.73666 5.67393 -0.53092 0.22371 0.12065 2.7348 -2.94554 -0 -0 -2.60544 -0.30417 0 0 -0.43711 0 0 0.05836 0.03186 2.67663 0 -0.09478 0 0.60916 -0.25733 0.41761 -2.28586
GLU_22 -3.9089 0.21751 4.55994 -0.22225 0.02375 0.3169 1.46263 -2.06304 -0.02099 -0.14742 -1.31853 -0.6021 0 0 0 0 0 -0.08148 0.02787 0 3.21207 -0.24471 0 -2.7348 -0.43202 0.36734 -1.5882
ILE_23 -4.0797 0.38848 4.35736 -0.48166 0.34392 0.08781 2.10567 -2.01664 -0 -0 -1.34945 0.10559 0 0 0 0 0 0.01324 0.03731 0.55023 0 -0.52041 0 0.73287 -0.22646 9.35142 9.39957
LYS_24 -7.4213 1.1605 5.91689 -0.5192 0.08389 0.38475 1.50862 -2.73026 -0 -0 0.33211 0.0698 0 0 0 0 0 -0.06854 0.22602 3.99885 0 -0.04102 0 -1.5107 -0.22749 24.1923 25.3552
THR_25 -3.94547 1.01682 4.09702 -0.22991 0.32211 0.08155 1.79565 -2.10853 -0.031 -0.14169 -2.34714 -0.74633 0 0 -0.43711 0 0 -0.0519 0.01414 1.17786 0 0.15007 2.42165 -1.0874 -0.41304 22.2281 21.7654
GLU_26 -2.74813 0.28747 3.20773 -0.23738 0.04157 0.39144 1.28336 -1.53564 -0 -1e-05 -0.14536 -0.52653 0 0 0 0 0 0.0084 0.00107 0 2.99924 0.2443 0 -2.7348 0.30707 7.42176 8.26556
ALA_27 -5.16093 0.77177 2.93371 -0.02301 0 0 1.8542 -2.09958 -0.00343 -0.05219 -1.24913 -0.35054 0 0 0 0 0 -0.03538 0 0 0 0.19961 0 1.8394 0.50179 0.36234 -0.51138
ASP_28 -1.71589 0.10769 2.44288 -0.11922 0.01028 0.36691 0.46407 -1.12455 -0.031 -0.14169 -0.20103 -0.35295 0 0 0 0 0 -0.02409 0.03602 0 2.04111 -0.14971 0 -2.3716 -0.1374 0.23779 -0.66238
ASP_29 -2.26335 0.2964 2.70851 -0.12106 0.01892 0.37662 0.64333 -1.27662 -0.01166 -0.03954 -0.71909 -0.20633 0 0 0 0 0 -0.06702 0.0004 0 2.37646 -0.3452 0 -2.3716 -0.64031 0.12744 -1.51371
VAL_30 -4.40062 0.39192 3.34387 -0.28053 0.20483 0.06276 2.04272 -1.94814 -0.00806 -0.09957 -1.04279 -0.31157 0 0 0 0 0 -0.05172 1e-05 0.21408 0 -0.72349 0 1.9342 -0.60286 0.17085 -1.10411
ASP_31 -1.15065 0.2985 1.22076 -0.25722 0.04784 0.84782 0.19535 -0.57881 -0.01972 -0.13911 0.44133 -0.52791 0 0 0 0 0 -0.00161 0.05563 0 2.01188 -0.65372 0 -2.3716 -0.26982 0.42057 -0.43049
GLU_32 -3.62449 0.70543 4.10174 -0.20921 0.01862 0.31766 2.17807 -1.83045 -0.00343 -0.05219 -1.29767 -0.55774 0 0 0 0 0 0.02607 0.06143 0 2.58014 0.21738 0 -2.7348 1.18821 1.0021 2.08686
GLY_33 -2.57823 0.28234 2.7162 -4e-05 0 0 1.03835 -1.27511 -0 -0 -0.93178 -0.41329 0 0 0 0 0 -0.16532 0 0 0 0.36454 0 0.83697 1.37063 0.80554 2.0508
ILE_34 -4.69987 0.35878 4.42852 -0.51158 0.43695 0.10695 1.85329 -2.0822 -0 -0 -1.40145 -0.09209 0 0 0 0 0 0.02233 0.01892 0.59454 0 -0.38742 0 0.73287 0.10324 0.52429 0.00608
SER_35 -5.14311 0.80693 4.55589 -0.02282 0 0.02369 2.24135 -2.34228 -0 -1e-05 -1.47321 -0.12668 0 0 0 0 0 0.66677 0.01923 0.54142 0 0.33214 0.60968 -0.77834 5.73646 1.8198 7.46691
PRO_36 -6.06097 0.9455 4.2867 -0.06614 0 0.04221 1.897 -1.99231 -0 -0 -1.98444 0.62189 0 0 0 0 0 -0.11085 0.06143 0.17816 0 0.12167 0 -2.4119 5.78839 1.78116 3.0975
ASN_37 -5.10521 0.31595 5.80233 -0.17652 0.03256 0.25787 2.5372 -2.78523 -0 -0 -2.22356 -0.27605 0 0 0 0 0 0.00941 0.00455 0 1.5488 0.54327 0 -0.93687 0.31935 0.43236 0.30022
GLU_38 -5.69815 0.30246 6.33077 -0.1976 0.02104 0.2488 2.8084 -2.85568 -0 -0 -3.03357 -0.55163 0 0 0 0 0 0.15739 0.0353 0 3.01102 -0.32732 0 -2.7348 -0.04619 0.28921 -2.24057
LEU_39 -8.57576 0.98836 4.80336 -0.68689 0.20358 0.2536 3.18062 -3.22918 -0.00635 -0.04535 -2.48514 0.11874 0 0 0 0 0 -0.01365 0.0728 0.79794 0 -0.20485 0 0.18072 -0.31713 0.46032 -4.50425
ARG_40 -4.67395 0.22602 5.44145 -0.44023 0.05019 0.21817 2.377 -2.55297 -0 -0 -2.91418 0.32888 0 0 0 0 0 0.02378 0.11336 2.0862 0 -0.16861 0 -1.2888 -0.22061 0.3448 -1.04949
SER_41 -4.34478 0.34568 5.05821 -0.02685 0 0.06273 2.50487 -2.49371 -0 -0 -2.45164 -0.63396 0 0 0 0 0 -0.00074 0.0006 0.56008 0 0.36115 0.6001 -0.77834 -0.0039 0.24782 -0.9927
VAL_42 -8.16634 0.83377 4.07977 -0.26576 0.14265 0.04342 3.18252 -2.98393 -0 -0 -2.12714 0.32441 0 0 0 0 0 -0.01521 0.02432 0.84037 0 0.00131 0 1.9342 0.11984 0.52025 -1.51155
VAL_43 -5.71964 0.34874 4.56437 -0.3033 0.17407 0.06848 2.47986 -2.5365 -0 -0 -2.3452 -0.16945 0 0 0 0 0 -0.02089 7e-05 0.07192 0 -0.34218 0 1.9342 -0.13998 0.52459 -1.41083
GLY_44 -3.24363 0.15019 4.0502 -5e-05 0 0 2.13452 -2.06935 -0.00635 -0.04535 -2.28753 -0.4125 0 0 0 0 0 -0.05599 0 0 0 0.36693 0 0.83697 0.43995 0.17124 0.02924
LEU_45 -5.84875 0.48822 4.53225 -0.49491 0.20399 0.12113 2.5849 -2.68928 -0 -0 -2.73524 0.22984 0 0 0 0 0 0.00038 0.08819 0.31932 0 -0.27938 0 0.18072 0.30296 0.24354 -2.75212
ARG_46 -7.13775 0.54744 5.76313 -1.01863 0.19597 0.66896 2.88397 -2.97026 -0 -0 -2.52312 0.09014 0 0 0 0 0 -0.00038 0.03116 2.3541 0 -0.05077 0 -1.2888 -0.25086 0.33974 -2.36595
SER_47 -3.74967 0.18297 4.97825 -0.02744 0 0.0638 2.24653 -2.39754 -0 -0 -1.9152 -0.59494 0 0 0 0 0 0.0289 0.00071 0.64118 0 0.34824 0.60005 -0.77834 0.06065 0.19476 -0.11708
ALA_48 -4.63167 0.24289 4.7796 -0.02181 0 0 2.54648 -2.68712 -0 -0 -2.1127 -0.35754 0 0 0 0 0 0.01088 0 0 0 -0.22295 0 1.8394 -0.05395 0.1433 -0.5252
GLY_49 -5.11131 0.36952 5.34386 -5e-05 0 0 2.71943 -2.85186 -0 -0 -2.66709 -0.43159 0 0 0 0 0 0.0615 0 0 0 0.56431 0 0.83697 0.10322 0.19639 -0.86671
GLY_50 -4.23372 0.21104 4.99582 -5e-05 0 0 2.55014 -2.58118 -0 -0 -2.7135 -0.42598 0 0 0 0 0 -0.06765 0 0 0 0.30723 0 0.83697 0.80835 0.17784 -0.13469
ASN_51 -4.02032 0.12758 5.08571 -0.17668 0.03054 0.26162 2.19481 -2.45923 -0.0006 -0.01674 -2.26497 -0.30338 0 0 0 0 0 0.0262 0.00075 0 1.41508 0.47606 0 -0.93687 0.57996 0.16699 0.1865
ARG_52 -6.99558 0.65983 6.82922 -0.72456 0.10842 0.45422 2.51303 -3.24365 -0 -0 -2.288 0.37573 0 0 0 -0.74959 0 0.03435 0.14375 1.44224 0 -0.09626 0 -1.2888 -0.14735 0.36431 -2.60868
TRP_53 -10.0197 1.00049 5.78748 -0.86972 0.09317 0.4888 2.50225 -3.38715 -0 -0 -2.07469 -0.58765 0 0 0 0 0 -0.01233 0.08161 0 3.3617 -0.27628 0 1.6906 -0.12425 0.55314 -1.79252
ASN_54 -6.30424 0.34889 6.32138 -0.18884 0.03861 0.28103 3.41243 -3.08912 -0.01244 -0.09962 -3.38625 -0.30032 0 0 0 -0.70016 0 -0.05344 0.00976 0 1.62933 0.20731 0 -0.93687 0.1056 0.7282 -1.98877
SER_55 -4.62242 0.69177 6.16026 -0.0238 0 0.05867 2.78969 -2.76864 -0 -0 -2.63766 -0.54866 0 0 0 0 0 0.60127 0.02902 0.52818 0 0.38574 0.65559 -0.77834 5.76229 1.96369 8.24665
PRO_56 -8.56621 1.47653 4.84533 -0.07013 0 0.04406 2.00535 -2.31095 -0 -0 -1.49522 0.66211 0 0 0 0 0 -0.08805 0.01743 0.1949 0 0.44755 0 -2.4119 5.77246 1.84427 2.36754
ARG_57 -6.81525 0.57779 6.12722 -1.06128 0.22555 0.68014 3.14059 -3.14063 -0.0122 -0.11572 -2.17256 0.12141 0 0 0 -0.70016 0 0.00273 0.04781 2.1238 0 0.00773 0 -1.2888 0.1273 0.524 -1.60056
VAL_58 -5.67591 0.26205 4.91206 -0.3126 0.22028 0.07193 2.43089 -2.65988 -0 -0 -2.46392 -0.19284 0 0 0 0 0 -0.0362 0.00061 0.08356 0 -0.25763 0 1.9342 0.03026 0.35461 -1.29852
ARG_59 -8.01127 0.37371 7.44095 -0.81868 0.15845 0.56223 3.31082 -3.5578 -0.01184 -0.08288 -2.56322 0.29873 0 0 0 0 0 0.02755 0.06286 1.44354 0 -0.11938 0 -1.2888 -0.29793 0.42399 -2.64897
ASN_60 -5.35789 0.60391 5.31341 -0.3457 0.01133 0.66512 2.57144 -2.76579 -0.0122 -0.11572 -2.62931 -0.11885 0 0 0 0 0 0.00408 0.00022 0 2.50808 0.62442 0 -0.93687 0.01441 0.40256 0.43664
LYS_61 -4.17267 0.17155 4.70052 -0.41933 0.06748 0.23391 2.38399 -2.39782 -0 -0 -2.01777 -0.14383 0 0 0 0 0 -0.01769 0.00027 1.98496 0 0.03908 0 -1.5107 0.11802 0.21156 -0.76845
LEU_62 -5.37831 0.31573 4.87739 -0.47995 0.20034 0.10976 2.51011 -2.61318 -0 -0 -2.15002 0.23481 0 0 0 0 0 0.0069 0.03332 0.40872 0 -0.26205 0 0.18072 -0.2528 0.20047 -2.05803
ARG_63 -6.02463 0.28498 6.76147 -0.41753 0.03334 0.19631 3.20796 -3.15674 -0.00304 -0.01118 -4.09529 0.34973 0 0 0 -0.89493 0 0.01357 0.06303 2.09201 0 -0.05473 0 -1.2888 -0.2975 0.23993 -3.00203
ALA_64 -4.55452 0.3699 4.31104 -0.02159 0 0 2.66957 -2.56831 -0 -0 -2.40791 -0.36153 0 0 0 0 0 -0.0215 0 0 0 -0.1669 0 1.8394 -0.30593 0.21923 -0.99904
ALA_65 -4.49231 0.20126 4.6347 -0.02152 0 0 2.69075 -2.59096 -0 -0 -2.59138 -0.35507 0 0 0 0 0 -0.00207 0 0 0 -0.1895 0 1.8394 -0.29695 0.20031 -0.97335
LEU_66 -6.64832 0.38968 6.21662 -0.47792 0.21984 0.10968 2.79258 -3.29972 -0 -0 -2.72082 0.22252 0 0 0 0 0 0.05794 0.00048 0.34054 0 -0.28354 0 0.18072 -0.31164 0.28112 -2.93022
SER_67 -3.30631 0.21197 4.36296 -0.02521 0 0.05897 1.8909 -2.07995 -0 -0 -1.52756 -0.65369 0 0 0 0 0 -0.0121 0.00179 0.59912 0 0.35045 0.60002 -0.77834 0.04307 0.28644 0.02254
PHE_68 -3.7178 0.28469 3.22723 -0.55193 0.06697 0.23444 1.46226 -1.79719 -0 -0 -0.87955 -0.10027 0 0 0 0 0 -0.05653 0.00981 0 2.78648 0.10089 0 1.0402 0.07581 0.21484 2.40033
ASN_69 -3.78221 0.35874 4.40462 -0.20294 0.06386 0.33016 1.59881 -2.0813 -0 -0 -1.76608 -0.47687 0 0 -0.39321 0 0 -0.05488 0 0 2.05424 -0.58209 0 -0.93687 -0.49205 0.30877 -1.64932
LYS_70 -2.09648 0.16091 3.0398 -0.33484 0.05882 0.21322 1.17799 -1.36384 -0 -0 -1.22046 -0.35731 0 0 0 0 0 0.15351 0.00636 1.51667 0 -0.14485 0 -1.5107 -0.46766 0.2717 -0.89716
SER_71 -3.31317 0.35403 3.30979 -0.02657 0.00138 0.01807 1.15203 -1.58836 -0 -0 -1.63876 -0.48251 0 0 -0.39321 0 0 -0.00522 0.05886 0.58383 0 -0.12183 2.08952 -0.77834 -0.03187 0.26938 -0.54296
MET:CtermProteinFull_72 -1.2126 0.09859 0.91622 -0.47407 0.19743 0.27679 0.0002 -0.4982 -0 -0 -0.38346 -0.70318 0 0 0 0 0 0 0.01348 1.34976 0 0 0 0.60916 0.06628 0.26538 0.52178
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 537356 DOMAINID 532329 MODEL 2 2023-07-22_00000045_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 33.458
ATOM      1  N   ARG A   1       4.002  -2.241   3.066  1.00  1.630          N  
ATOM      2  CA  ARG A   1       3.607  -0.867   2.759  1.00  1.570          C  
ATOM      3  C   ARG A   1       2.164  -0.758   2.261  1.00  1.400          C  
ATOM      4  O   ARG A   1       1.468   0.211   2.575  1.00  1.190          O  
ATOM      5  CB  ARG A   1       4.534  -0.269   1.707  1.00  2.220          C  
ATOM      6  CG  ARG A   1       5.975  -0.022   2.169  1.00  2.220          C  
ATOM      7  CD  ARG A   1       6.816   0.570   1.090  1.00  2.220          C  
ATOM      8  NE  ARG A   1       8.182   0.828   1.547  1.00  2.220          N  
ATOM      9  CZ  ARG A   1       9.210  -0.059   1.518  1.00  2.220          C  
ATOM     10  NH1 ARG A   1       9.042  -1.281   1.047  1.00  2.220          N  
ATOM     11  NH2 ARG A   1      10.398   0.310   1.971  1.00  2.220          N  
ATOM     12 1H   ARG A   1       4.681  -2.231   3.814  1.00  1.960          H  
ATOM     13 2H   ARG A   1       3.198  -2.776   3.358  1.00  1.960          H  
ATOM     14 3H   ARG A   1       4.416  -2.666   2.249  1.00  1.960          H  
ATOM     15  HA  ARG A   1       3.698  -0.277   3.672  1.00  1.880          H  
ATOM     16 1HB  ARG A   1       4.571  -0.927   0.839  1.00  2.670          H  
ATOM     17 2HB  ARG A   1       4.126   0.686   1.370  1.00  2.670          H  
ATOM     18 1HG  ARG A   1       5.971   0.674   3.008  1.00  2.670          H  
ATOM     19 2HG  ARG A   1       6.431  -0.959   2.481  1.00  2.670          H  
ATOM     20 1HD  ARG A   1       6.849  -0.093   0.228  1.00  2.670          H  
ATOM     21 2HD  ARG A   1       6.380   1.521   0.788  1.00  2.670          H  
ATOM     22  HE  ARG A   1       8.375   1.749   1.920  1.00  2.670          H  
ATOM     23 1HH1 ARG A   1       8.144  -1.574   0.697  1.00  2.670          H  
ATOM     24 2HH1 ARG A   1       9.817  -1.929   1.033  1.00  2.670          H  
ATOM     25 1HH2 ARG A   1      10.534   1.244   2.334  1.00  2.670          H  
ATOM     26 2HH2 ARG A   1      11.171  -0.340   1.956  1.00  2.670          H  
ATOM     27  N   ASP A   2       1.677  -1.785   1.558  1.00  1.540          N  
ATOM     28  CA  ASP A   2       0.336  -1.748   0.966  1.00  1.440          C  
ATOM     29  C   ASP A   2      -0.799  -1.364   1.941  1.00  1.350          C  
ATOM     30  O   ASP A   2      -1.708  -0.596   1.569  1.00  1.240          O  
ATOM     31  CB  ASP A   2      -0.008  -3.138   0.434  1.00  2.060          C  
ATOM     32  CG  ASP A   2       0.775  -3.635  -0.796  1.00  2.060          C  
ATOM     33  OD1 ASP A   2       1.556  -2.901  -1.349  1.00  2.060          O  
ATOM     34  OD2 ASP A   2       0.512  -4.768  -1.205  1.00  2.060          O  
ATOM     35  H   ASP A   2       2.259  -2.578   1.325  1.00  1.850          H  
ATOM     36  HA  ASP A   2       0.347  -1.029   0.144  1.00  1.730          H  
ATOM     37 1HB  ASP A   2       0.164  -3.850   1.227  1.00  2.470          H  
ATOM     38 2HB  ASP A   2      -1.044  -3.169   0.220  1.00  2.470          H  
ATOM     39  N   ILE A   3      -0.735  -1.914   3.174  1.00  1.450          N  
ATOM     40  CA  ILE A   3      -1.741  -1.684   4.216  1.00  1.450          C  
ATOM     41  C   ILE A   3      -1.635  -0.285   4.779  1.00  1.220          C  
ATOM     42  O   ILE A   3      -2.654   0.395   4.944  1.00  1.140          O  
ATOM     43  CB  ILE A   3      -1.627  -2.696   5.389  1.00  2.030          C  
ATOM     44  CG1 ILE A   3      -1.976  -4.111   4.883  1.00  2.030          C  
ATOM     45  CG2 ILE A   3      -2.581  -2.266   6.549  1.00  2.030          C  
ATOM     46  CD1 ILE A   3      -1.657  -5.250   5.832  1.00  2.030          C  
ATOM     47  H   ILE A   3       0.040  -2.523   3.375  1.00  1.740          H  
ATOM     48  HA  ILE A   3      -2.727  -1.791   3.771  1.00  1.740          H  
ATOM     49  HB  ILE A   3      -0.603  -2.721   5.756  1.00  2.440          H  
ATOM     50 1HG1 ILE A   3      -3.010  -4.151   4.688  1.00  2.440          H  
ATOM     51 2HG1 ILE A   3      -1.444  -4.274   3.960  1.00  2.440          H  
ATOM     52 1HG2 ILE A   3      -2.509  -2.964   7.374  1.00  2.440          H  
ATOM     53 2HG2 ILE A   3      -2.315  -1.280   6.919  1.00  2.440          H  
ATOM     54 3HG2 ILE A   3      -3.606  -2.241   6.189  1.00  2.440          H  
ATOM     55 1HD1 ILE A   3      -1.942  -6.187   5.379  1.00  2.440          H  
ATOM     56 2HD1 ILE A   3      -0.589  -5.262   6.041  1.00  2.440          H  
ATOM     57 3HD1 ILE A   3      -2.205  -5.138   6.764  1.00  2.440          H  
ATOM     58  N   SER A   4      -0.409   0.126   5.105  1.00  1.160          N  
ATOM     59  CA  SER A   4      -0.167   1.432   5.682  1.00  1.000          C  
ATOM     60  C   SER A   4      -0.644   2.509   4.737  1.00  0.840          C  
ATOM     61  O   SER A   4      -1.258   3.482   5.174  1.00  0.790          O  
ATOM     62  CB  SER A   4       1.314   1.623   5.955  1.00  1.460          C  
ATOM     63  OG  SER A   4       1.773   0.733   6.938  1.00  1.460          O  
ATOM     64  H   SER A   4       0.373  -0.493   4.965  1.00  1.390          H  
ATOM     65  HA  SER A   4      -0.720   1.513   6.617  1.00  1.200          H  
ATOM     66 1HB  SER A   4       1.874   1.471   5.030  1.00  1.760          H  
ATOM     67 2HB  SER A   4       1.491   2.651   6.276  1.00  1.760          H  
ATOM     68  HG  SER A   4       2.691   0.969   7.099  1.00  1.760          H  
ATOM     69  N   ARG A   5      -0.401   2.328   3.435  1.00  0.830          N  
ATOM     70  CA  ARG A   5      -0.840   3.323   2.480  1.00  0.750          C  
ATOM     71  C   ARG A   5      -2.358   3.456   2.481  1.00  0.720          C  
ATOM     72  O   ARG A   5      -2.862   4.581   2.482  1.00  0.630          O  
ATOM     73  CB  ARG A   5      -0.327   3.000   1.089  1.00  1.080          C  
ATOM     74  CG  ARG A   5       1.180   3.213   0.924  1.00  1.080          C  
ATOM     75  CD  ARG A   5       1.659   2.826  -0.406  1.00  1.080          C  
ATOM     76  NE  ARG A   5       3.094   3.034  -0.540  1.00  1.080          N  
ATOM     77  CZ  ARG A   5       3.849   2.684  -1.611  1.00  1.080          C  
ATOM     78  NH1 ARG A   5       3.307   2.103  -2.672  1.00  1.080          N  
ATOM     79  NH2 ARG A   5       5.153   2.934  -1.594  1.00  1.080          N  
ATOM     80  H   ARG A   5       0.129   1.507   3.128  1.00  1.000          H  
ATOM     81  HA  ARG A   5      -0.415   4.280   2.777  1.00  0.900          H  
ATOM     82 1HB  ARG A   5      -0.535   1.953   0.871  1.00  1.300          H  
ATOM     83 2HB  ARG A   5      -0.848   3.609   0.343  1.00  1.300          H  
ATOM     84 1HG  ARG A   5       1.410   4.266   1.077  1.00  1.300          H  
ATOM     85 2HG  ARG A   5       1.713   2.617   1.663  1.00  1.300          H  
ATOM     86 1HD  ARG A   5       1.443   1.768  -0.572  1.00  1.300          H  
ATOM     87 2HD  ARG A   5       1.154   3.435  -1.151  1.00  1.300          H  
ATOM     88  HE  ARG A   5       3.566   3.480   0.234  1.00  1.300          H  
ATOM     89 1HH1 ARG A   5       2.289   1.914  -2.715  1.00  1.300          H  
ATOM     90 2HH1 ARG A   5       3.885   1.850  -3.458  1.00  1.300          H  
ATOM     91 1HH2 ARG A   5       5.572   3.383  -0.792  1.00  1.300          H  
ATOM     92 2HH2 ARG A   5       5.728   2.683  -2.386  1.00  1.300          H  
ATOM     93  N   MET A   6      -3.103   2.340   2.532  1.00  0.840          N  
ATOM     94  CA  MET A   6      -4.555   2.493   2.554  1.00  0.880          C  
ATOM     95  C   MET A   6      -5.030   3.171   3.837  1.00  0.830          C  
ATOM     96  O   MET A   6      -5.941   4.005   3.807  1.00  0.790          O  
ATOM     97  CB  MET A   6      -5.266   1.152   2.420  1.00  1.220          C  
ATOM     98  CG  MET A   6      -5.134   0.477   1.078  1.00  1.220          C  
ATOM     99  SD  MET A   6      -5.626   1.515  -0.325  1.00  1.220          S  
ATOM    100  CE  MET A   6      -7.331   1.854  -0.021  1.00  1.220          C  
ATOM    101  H   MET A   6      -2.655   1.417   2.476  1.00  1.010          H  
ATOM    102  HA  MET A   6      -4.843   3.133   1.723  1.00  1.060          H  
ATOM    103 1HB  MET A   6      -4.857   0.465   3.167  1.00  1.460          H  
ATOM    104 2HB  MET A   6      -6.317   1.270   2.641  1.00  1.460          H  
ATOM    105 1HG  MET A   6      -4.104   0.163   0.932  1.00  1.460          H  
ATOM    106 2HG  MET A   6      -5.755  -0.412   1.085  1.00  1.460          H  
ATOM    107 1HE  MET A   6      -7.730   2.472  -0.825  1.00  1.460          H  
ATOM    108 2HE  MET A   6      -7.883   0.923   0.033  1.00  1.460          H  
ATOM    109 3HE  MET A   6      -7.431   2.395   0.916  1.00  1.460          H  
ATOM    110  N   LEU A   7      -4.389   2.864   4.962  1.00  0.890          N  
ATOM    111  CA  LEU A   7      -4.809   3.498   6.200  1.00  0.920          C  
ATOM    112  C   LEU A   7      -4.539   5.001   6.170  1.00  0.800          C  
ATOM    113  O   LEU A   7      -5.396   5.794   6.581  1.00  0.790          O  
ATOM    114  CB  LEU A   7      -4.069   2.864   7.379  1.00  1.280          C  
ATOM    115  CG  LEU A   7      -4.421   1.388   7.703  1.00  1.280          C  
ATOM    116  CD1 LEU A   7      -3.442   0.880   8.746  1.00  1.280          C  
ATOM    117  CD2 LEU A   7      -5.864   1.269   8.206  1.00  1.280          C  
ATOM    118  H   LEU A   7      -3.657   2.143   4.954  1.00  1.070          H  
ATOM    119  HA  LEU A   7      -5.877   3.361   6.311  1.00  1.100          H  
ATOM    120 1HB  LEU A   7      -3.001   2.904   7.161  1.00  1.530          H  
ATOM    121 2HB  LEU A   7      -4.257   3.462   8.267  1.00  1.530          H  
ATOM    122  HG  LEU A   7      -4.307   0.782   6.807  1.00  1.530          H  
ATOM    123 1HD1 LEU A   7      -3.661  -0.162   8.971  1.00  1.530          H  
ATOM    124 2HD1 LEU A   7      -2.427   0.959   8.359  1.00  1.530          H  
ATOM    125 3HD1 LEU A   7      -3.531   1.473   9.653  1.00  1.530          H  
ATOM    126 1HD2 LEU A   7      -6.076   0.225   8.429  1.00  1.530          H  
ATOM    127 2HD2 LEU A   7      -5.987   1.866   9.109  1.00  1.530          H  
ATOM    128 3HD2 LEU A   7      -6.562   1.612   7.452  1.00  1.530          H  
ATOM    129  N   GLU A   8      -3.371   5.408   5.658  1.00  0.740          N  
ATOM    130  CA  GLU A   8      -3.041   6.824   5.581  1.00  0.680          C  
ATOM    131  C   GLU A   8      -4.002   7.530   4.634  1.00  0.590          C  
ATOM    132  O   GLU A   8      -4.455   8.640   4.924  1.00  0.620          O  
ATOM    133  CB  GLU A   8      -1.569   7.014   5.198  1.00  0.980          C  
ATOM    134  CG  GLU A   8      -0.614   6.588   6.347  1.00  0.980          C  
ATOM    135  CD  GLU A   8       0.866   6.613   6.035  1.00  0.980          C  
ATOM    136  OE1 GLU A   8       1.249   6.976   4.947  1.00  0.980          O  
ATOM    137  OE2 GLU A   8       1.622   6.236   6.900  1.00  0.980          O  
ATOM    138  H   GLU A   8      -2.683   4.712   5.350  1.00  0.890          H  
ATOM    139  HA  GLU A   8      -3.171   7.256   6.573  1.00  0.820          H  
ATOM    140 1HB  GLU A   8      -1.341   6.406   4.319  1.00  1.170          H  
ATOM    141 2HB  GLU A   8      -1.378   8.059   4.947  1.00  1.170          H  
ATOM    142 1HG  GLU A   8      -0.795   7.254   7.193  1.00  1.170          H  
ATOM    143 2HG  GLU A   8      -0.888   5.583   6.662  1.00  1.170          H  
ATOM    144  N   GLN A   9      -4.368   6.865   3.532  1.00  0.550          N  
ATOM    145  CA  GLN A   9      -5.329   7.405   2.583  1.00  0.480          C  
ATOM    146  C   GLN A   9      -6.602   7.802   3.318  1.00  0.500          C  
ATOM    147  O   GLN A   9      -7.094   8.920   3.140  1.00  0.480          O  
ATOM    148  CB  GLN A   9      -5.631   6.342   1.510  1.00  0.700          C  
ATOM    149  CG  GLN A   9      -6.568   6.715   0.413  1.00  0.700          C  
ATOM    150  CD  GLN A   9      -8.030   6.474   0.780  1.00  0.700          C  
ATOM    151  OE1 GLN A   9      -8.342   5.602   1.590  1.00  0.700          O  
ATOM    152  NE2 GLN A   9      -8.926   7.223   0.178  1.00  0.700          N  
ATOM    153  H   GLN A   9      -3.936   5.958   3.329  1.00  0.660          H  
ATOM    154  HA  GLN A   9      -4.905   8.291   2.116  1.00  0.580          H  
ATOM    155 1HB  GLN A   9      -4.712   6.004   1.058  1.00  0.840          H  
ATOM    156 2HB  GLN A   9      -6.059   5.486   1.980  1.00  0.840          H  
ATOM    157 1HG  GLN A   9      -6.413   7.752   0.141  1.00  0.840          H  
ATOM    158 2HG  GLN A   9      -6.341   6.073  -0.416  1.00  0.840          H  
ATOM    159 1HE2 GLN A   9      -9.899   7.097   0.383  1.00  0.840          H  
ATOM    160 2HE2 GLN A   9      -8.643   7.917  -0.482  1.00  0.840          H  
ATOM    161  N   GLN A  10      -7.110   6.896   4.166  1.00  0.580          N  
ATOM    162  CA  GLN A  10      -8.326   7.137   4.933  1.00  0.630          C  
ATOM    163  C   GLN A  10      -8.177   8.249   5.961  1.00  0.670          C  
ATOM    164  O   GLN A  10      -9.102   9.040   6.148  1.00  0.700          O  
ATOM    165  CB  GLN A  10      -8.747   5.862   5.657  1.00  0.860          C  
ATOM    166  CG  GLN A  10     -10.083   5.909   6.407  1.00  0.860          C  
ATOM    167  CD  GLN A  10     -11.279   6.132   5.500  1.00  0.860          C  
ATOM    168  OE1 GLN A  10     -11.226   5.912   4.288  1.00  0.860          O  
ATOM    169  NE2 GLN A  10     -12.385   6.547   6.098  1.00  0.860          N  
ATOM    170  H   GLN A  10      -6.659   5.972   4.203  1.00  0.700          H  
ATOM    171  HA  GLN A  10      -9.107   7.417   4.230  1.00  0.760          H  
ATOM    172 1HB  GLN A  10      -8.796   5.084   4.947  1.00  1.030          H  
ATOM    173 2HB  GLN A  10      -7.973   5.589   6.374  1.00  1.030          H  
ATOM    174 1HG  GLN A  10     -10.221   4.956   6.914  1.00  1.030          H  
ATOM    175 2HG  GLN A  10     -10.056   6.716   7.142  1.00  1.030          H  
ATOM    176 1HE2 GLN A  10     -13.217   6.704   5.563  1.00  1.030          H  
ATOM    177 2HE2 GLN A  10     -12.399   6.680   7.093  1.00  1.030          H  
ATOM    178  N   HIS A  11      -7.030   8.335   6.633  1.00  0.700          N  
ATOM    179  CA  HIS A  11      -6.868   9.380   7.642  1.00  0.780          C  
ATOM    180  C   HIS A  11      -6.777  10.757   6.992  1.00  0.720          C  
ATOM    181  O   HIS A  11      -7.370  11.724   7.489  1.00  0.750          O  
ATOM    182  CB  HIS A  11      -5.651   9.102   8.531  1.00  1.060          C  
ATOM    183  CG  HIS A  11      -5.873   7.946   9.504  1.00  1.060          C  
ATOM    184  ND1 HIS A  11      -6.776   8.016  10.573  1.00  1.060          N  
ATOM    185  CD2 HIS A  11      -5.316   6.712   9.570  1.00  1.060          C  
ATOM    186  CE1 HIS A  11      -6.751   6.869  11.233  1.00  1.060          C  
ATOM    187  NE2 HIS A  11      -5.880   6.068  10.648  1.00  1.060          N  
ATOM    188  H   HIS A  11      -6.311   7.614   6.498  1.00  0.840          H  
ATOM    189  HA  HIS A  11      -7.743   9.385   8.290  1.00  0.940          H  
ATOM    190 1HB  HIS A  11      -4.793   8.858   7.902  1.00  1.270          H  
ATOM    191 2HB  HIS A  11      -5.391   9.995   9.108  1.00  1.270          H  
ATOM    192  HD2 HIS A  11      -4.559   6.307   8.905  1.00  1.270          H  
ATOM    193  HE1 HIS A  11      -7.340   6.626  12.117  1.00  1.270          H  
ATOM    194  HE2 HIS A  11      -5.647   5.134  10.950  1.00  1.270          H  
ATOM    195  N   HIS A  12      -6.096  10.846   5.847  1.00  0.650          N  
ATOM    196  CA  HIS A  12      -5.983  12.110   5.137  1.00  0.630          C  
ATOM    197  C   HIS A  12      -7.308  12.460   4.484  1.00  0.590          C  
ATOM    198  O   HIS A  12      -7.658  13.637   4.407  1.00  0.620          O  
ATOM    199  CB  HIS A  12      -4.822  12.073   4.149  1.00  0.890          C  
ATOM    200  CG  HIS A  12      -3.510  12.209   4.826  1.00  0.890          C  
ATOM    201  ND1 HIS A  12      -2.760  13.364   4.756  1.00  0.890          N  
ATOM    202  CD2 HIS A  12      -2.833  11.372   5.654  1.00  0.890          C  
ATOM    203  CE1 HIS A  12      -1.667  13.217   5.476  1.00  0.890          C  
ATOM    204  NE2 HIS A  12      -1.696  12.021   6.044  1.00  0.890          N  
ATOM    205  H   HIS A  12      -5.607  10.023   5.483  1.00  0.780          H  
ATOM    206  HA  HIS A  12      -5.765  12.900   5.845  1.00  0.760          H  
ATOM    207 1HB  HIS A  12      -4.837  11.130   3.591  1.00  1.070          H  
ATOM    208 2HB  HIS A  12      -4.917  12.890   3.436  1.00  1.070          H  
ATOM    209  HD2 HIS A  12      -3.129  10.380   5.975  1.00  1.070          H  
ATOM    210  HE1 HIS A  12      -0.886  13.965   5.609  1.00  1.070          H  
ATOM    211  HE2 HIS A  12      -0.982  11.635   6.704  1.00  1.070          H  
ATOM    212  N   LEU A  13      -8.064  11.453   4.027  1.00  0.560          N  
ATOM    213  CA  LEU A  13      -9.366  11.686   3.427  1.00  0.550          C  
ATOM    214  C   LEU A  13     -10.337  12.209   4.450  1.00  0.580          C  
ATOM    215  O   LEU A  13     -11.072  13.157   4.177  1.00  0.580          O  
ATOM    216  CB  LEU A  13      -9.924  10.408   2.805  1.00  0.770          C  
ATOM    217  CG  LEU A  13     -11.339  10.503   2.178  1.00  0.770          C  
ATOM    218  CD1 LEU A  13     -11.365  11.535   1.042  1.00  0.770          C  
ATOM    219  CD2 LEU A  13     -11.726   9.133   1.683  1.00  0.770          C  
ATOM    220  H   LEU A  13      -7.712  10.493   4.047  1.00  0.670          H  
ATOM    221  HA  LEU A  13      -9.253  12.440   2.662  1.00  0.660          H  
ATOM    222 1HB  LEU A  13      -9.231  10.067   2.037  1.00  0.930          H  
ATOM    223 2HB  LEU A  13      -9.960   9.647   3.581  1.00  0.930          H  
ATOM    224  HG  LEU A  13     -12.052  10.816   2.936  1.00  0.930          H  
ATOM    225 1HD1 LEU A  13     -12.368  11.578   0.619  1.00  0.930          H  
ATOM    226 2HD1 LEU A  13     -11.109  12.516   1.421  1.00  0.930          H  
ATOM    227 3HD1 LEU A  13     -10.662  11.247   0.271  1.00  0.930          H  
ATOM    228 1HD2 LEU A  13     -12.729   9.169   1.255  1.00  0.930          H  
ATOM    229 2HD2 LEU A  13     -11.025   8.815   0.926  1.00  0.930          H  
ATOM    230 3HD2 LEU A  13     -11.710   8.424   2.519  1.00  0.930          H  
ATOM    231  N   VAL A  14     -10.386  11.596   5.623  1.00  0.610          N  
ATOM    232  CA  VAL A  14     -11.309  12.087   6.614  1.00  0.630          C  
ATOM    233  C   VAL A  14     -10.903  13.484   7.047  1.00  0.640          C  
ATOM    234  O   VAL A  14     -11.776  14.342   7.193  1.00  0.660          O  
ATOM    235  CB  VAL A  14     -11.441  11.131   7.793  1.00  0.870          C  
ATOM    236  CG1 VAL A  14     -12.281  11.780   8.886  1.00  0.870          C  
ATOM    237  CG2 VAL A  14     -12.105   9.849   7.301  1.00  0.870          C  
ATOM    238  H   VAL A  14      -9.794  10.780   5.817  1.00  0.730          H  
ATOM    239  HA  VAL A  14     -12.293  12.153   6.150  1.00  0.760          H  
ATOM    240  HB  VAL A  14     -10.448  10.903   8.198  1.00  1.050          H  
ATOM    241 1HG1 VAL A  14     -12.383  11.082   9.712  1.00  1.050          H  
ATOM    242 2HG1 VAL A  14     -11.805  12.689   9.224  1.00  1.050          H  
ATOM    243 3HG1 VAL A  14     -13.270  12.020   8.491  1.00  1.050          H  
ATOM    244 1HG2 VAL A  14     -12.206   9.150   8.129  1.00  1.050          H  
ATOM    245 2HG2 VAL A  14     -13.089  10.082   6.899  1.00  1.050          H  
ATOM    246 3HG2 VAL A  14     -11.500   9.398   6.521  1.00  1.050          H  
ATOM    247  N   ARG A  15      -9.597  13.717   7.284  1.00  0.630          N  
ATOM    248  CA  ARG A  15      -9.140  15.040   7.672  1.00  0.640          C  
ATOM    249  C   ARG A  15      -9.500  16.056   6.570  1.00  0.620          C  
ATOM    250  O   ARG A  15      -9.926  17.167   6.883  1.00  0.650          O  
ATOM    251  CB  ARG A  15      -7.646  15.026   7.971  1.00  0.890          C  
ATOM    252  CG  ARG A  15      -7.014  16.364   8.436  1.00  0.890          C  
ATOM    253  CD  ARG A  15      -7.471  16.828   9.763  1.00  0.890          C  
ATOM    254  NE  ARG A  15      -7.062  15.938  10.893  1.00  0.890          N  
ATOM    255  CZ  ARG A  15      -7.533  16.052  12.163  1.00  0.890          C  
ATOM    256  NH1 ARG A  15      -8.393  17.015  12.460  1.00  0.890          N  
ATOM    257  NH2 ARG A  15      -7.154  15.203  13.120  1.00  0.890          N  
ATOM    258  H   ARG A  15      -8.905  12.965   7.201  1.00  0.760          H  
ATOM    259  HA  ARG A  15      -9.649  15.313   8.586  1.00  0.770          H  
ATOM    260 1HB  ARG A  15      -7.449  14.290   8.746  1.00  1.070          H  
ATOM    261 2HB  ARG A  15      -7.114  14.695   7.087  1.00  1.070          H  
ATOM    262 1HG  ARG A  15      -5.940  16.291   8.475  1.00  1.070          H  
ATOM    263 2HG  ARG A  15      -7.283  17.139   7.732  1.00  1.070          H  
ATOM    264 1HD  ARG A  15      -7.018  17.794   9.924  1.00  1.070          H  
ATOM    265 2HD  ARG A  15      -8.551  16.935   9.769  1.00  1.070          H  
ATOM    266  HE  ARG A  15      -6.327  15.225  10.728  1.00  1.070          H  
ATOM    267 1HH1 ARG A  15      -8.692  17.667  11.751  1.00  1.070          H  
ATOM    268 2HH1 ARG A  15      -8.746  17.106  13.407  1.00  1.070          H  
ATOM    269 1HH2 ARG A  15      -6.530  14.396  12.927  1.00  1.070          H  
ATOM    270 2HH2 ARG A  15      -7.514  15.302  14.057  1.00  1.070          H  
ATOM    271  N   LEU A  16      -9.374  15.669   5.287  1.00  0.610          N  
ATOM    272  CA  LEU A  16      -9.726  16.500   4.131  1.00  0.620          C  
ATOM    273  C   LEU A  16     -11.188  16.887   4.143  1.00  0.620          C  
ATOM    274  O   LEU A  16     -11.526  18.064   3.978  1.00  0.660          O  
ATOM    275  CB  LEU A  16      -9.409  15.718   2.841  1.00  0.860          C  
ATOM    276  CG  LEU A  16      -9.783  16.306   1.484  1.00  0.860          C  
ATOM    277  CD1 LEU A  16      -9.094  17.629   1.259  1.00  0.860          C  
ATOM    278  CD2 LEU A  16      -9.362  15.282   0.421  1.00  0.860          C  
ATOM    279  H   LEU A  16      -8.958  14.759   5.086  1.00  0.730          H  
ATOM    280  HA  LEU A  16      -9.146  17.410   4.156  1.00  0.740          H  
ATOM    281 1HB  LEU A  16      -8.365  15.490   2.818  1.00  1.040          H  
ATOM    282 2HB  LEU A  16      -9.925  14.789   2.896  1.00  1.040          H  
ATOM    283  HG  LEU A  16     -10.846  16.462   1.432  1.00  1.040          H  
ATOM    284 1HD1 LEU A  16      -9.360  18.024   0.281  1.00  1.040          H  
ATOM    285 2HD1 LEU A  16      -9.396  18.344   2.020  1.00  1.040          H  
ATOM    286 3HD1 LEU A  16      -8.037  17.478   1.301  1.00  1.040          H  
ATOM    287 1HD2 LEU A  16      -9.608  15.650  -0.575  1.00  1.040          H  
ATOM    288 2HD2 LEU A  16      -8.296  15.120   0.500  1.00  1.040          H  
ATOM    289 3HD2 LEU A  16      -9.875  14.343   0.596  1.00  1.040          H  
ATOM    290  N   ILE A  17     -12.060  15.909   4.347  1.00  0.600          N  
ATOM    291  CA  ILE A  17     -13.483  16.170   4.356  1.00  0.620          C  
ATOM    292  C   ILE A  17     -13.856  17.111   5.482  1.00  0.620          C  
ATOM    293  O   ILE A  17     -14.567  18.098   5.259  1.00  0.650          O  
ATOM    294  CB  ILE A  17     -14.272  14.850   4.498  1.00  0.860          C  
ATOM    295  CG1 ILE A  17     -14.081  14.002   3.202  1.00  0.860          C  
ATOM    296  CG2 ILE A  17     -15.780  15.148   4.782  1.00  0.860          C  
ATOM    297  CD1 ILE A  17     -14.517  12.551   3.323  1.00  0.860          C  
ATOM    298  H   ILE A  17     -11.712  14.949   4.450  1.00  0.720          H  
ATOM    299  HA  ILE A  17     -13.752  16.641   3.413  1.00  0.740          H  
ATOM    300  HB  ILE A  17     -13.853  14.271   5.327  1.00  1.030          H  
ATOM    301 1HG1 ILE A  17     -14.651  14.465   2.399  1.00  1.030          H  
ATOM    302 2HG1 ILE A  17     -13.031  14.017   2.925  1.00  1.030          H  
ATOM    303 1HG2 ILE A  17     -16.329  14.222   4.890  1.00  1.030          H  
ATOM    304 2HG2 ILE A  17     -15.893  15.720   5.701  1.00  1.030          H  
ATOM    305 3HG2 ILE A  17     -16.197  15.721   3.952  1.00  1.030          H  
ATOM    306 1HD1 ILE A  17     -14.341  12.045   2.374  1.00  1.030          H  
ATOM    307 2HD1 ILE A  17     -13.932  12.065   4.106  1.00  1.030          H  
ATOM    308 3HD1 ILE A  17     -15.571  12.488   3.566  1.00  1.030          H  
ATOM    309  N   VAL A  18     -13.376  16.833   6.693  1.00  0.620          N  
ATOM    310  CA  VAL A  18     -13.760  17.706   7.781  1.00  0.670          C  
ATOM    311  C   VAL A  18     -13.119  19.079   7.662  1.00  0.680          C  
ATOM    312  O   VAL A  18     -13.721  20.081   8.058  1.00  0.730          O  
ATOM    313  CB  VAL A  18     -13.480  17.087   9.163  1.00  0.920          C  
ATOM    314  CG1 VAL A  18     -14.226  15.759   9.280  1.00  0.920          C  
ATOM    315  CG2 VAL A  18     -12.053  16.925   9.418  1.00  0.920          C  
ATOM    316  H   VAL A  18     -12.776  16.013   6.832  1.00  0.740          H  
ATOM    317  HA  VAL A  18     -14.836  17.839   7.718  1.00  0.800          H  
ATOM    318  HB  VAL A  18     -13.857  17.737   9.901  1.00  1.100          H  
ATOM    319 1HG1 VAL A  18     -14.094  15.354  10.263  1.00  1.100          H  
ATOM    320 2HG1 VAL A  18     -15.278  15.914   9.115  1.00  1.100          H  
ATOM    321 3HG1 VAL A  18     -13.851  15.058   8.539  1.00  1.100          H  
ATOM    322 1HG2 VAL A  18     -11.958  16.525  10.387  1.00  1.100          H  
ATOM    323 2HG2 VAL A  18     -11.645  16.263   8.698  1.00  1.100          H  
ATOM    324 3HG2 VAL A  18     -11.534  17.872   9.380  1.00  1.100          H  
ATOM    325  N   GLN A  19     -11.895  19.167   7.125  1.00  0.700          N  
ATOM    326  CA  GLN A  19     -11.282  20.472   7.008  1.00  0.820          C  
ATOM    327  C   GLN A  19     -12.098  21.335   6.044  1.00  0.890          C  
ATOM    328  O   GLN A  19     -12.418  22.484   6.354  1.00  1.030          O  
ATOM    329  CB  GLN A  19      -9.837  20.333   6.497  1.00  1.100          C  
ATOM    330  CG  GLN A  19      -9.002  21.614   6.484  1.00  1.100          C  
ATOM    331  CD  GLN A  19      -8.665  22.129   7.883  1.00  1.100          C  
ATOM    332  OE1 GLN A  19      -7.988  21.433   8.672  1.00  1.100          O  
ATOM    333  NE2 GLN A  19      -9.133  23.338   8.199  1.00  1.100          N  
ATOM    334  H   GLN A  19     -11.370  18.333   6.850  1.00  0.840          H  
ATOM    335  HA  GLN A  19     -11.280  20.945   7.988  1.00  0.980          H  
ATOM    336 1HB  GLN A  19      -9.308  19.614   7.118  1.00  1.320          H  
ATOM    337 2HB  GLN A  19      -9.849  19.926   5.482  1.00  1.320          H  
ATOM    338 1HG  GLN A  19      -8.064  21.401   5.970  1.00  1.320          H  
ATOM    339 2HG  GLN A  19      -9.549  22.394   5.958  1.00  1.320          H  
ATOM    340 1HE2 GLN A  19      -8.952  23.735   9.101  1.00  1.320          H  
ATOM    341 2HE2 GLN A  19      -9.675  23.852   7.530  1.00  1.320          H  
ATOM    342  N   LYS A  20     -12.527  20.764   4.910  1.00  0.870          N  
ATOM    343  CA  LYS A  20     -13.314  21.525   3.939  1.00  0.990          C  
ATOM    344  C   LYS A  20     -14.651  21.980   4.506  1.00  1.040          C  
ATOM    345  O   LYS A  20     -15.110  23.093   4.240  1.00  1.160          O  
ATOM    346  CB  LYS A  20     -13.564  20.716   2.669  1.00  1.340          C  
ATOM    347  CG  LYS A  20     -12.336  20.520   1.783  1.00  1.340          C  
ATOM    348  CD  LYS A  20     -12.710  19.954   0.408  1.00  1.340          C  
ATOM    349  CE  LYS A  20     -13.218  18.514   0.484  1.00  1.340          C  
ATOM    350  NZ  LYS A  20     -13.440  17.930  -0.881  1.00  1.340          N  
ATOM    351  H   LYS A  20     -12.259  19.797   4.694  1.00  1.040          H  
ATOM    352  HA  LYS A  20     -12.748  22.416   3.671  1.00  1.190          H  
ATOM    353 1HB  LYS A  20     -13.923  19.727   2.969  1.00  1.610          H  
ATOM    354 2HB  LYS A  20     -14.349  21.189   2.083  1.00  1.610          H  
ATOM    355 1HG  LYS A  20     -11.847  21.483   1.646  1.00  1.610          H  
ATOM    356 2HG  LYS A  20     -11.635  19.851   2.269  1.00  1.610          H  
ATOM    357 1HD  LYS A  20     -13.479  20.580  -0.046  1.00  1.610          H  
ATOM    358 2HD  LYS A  20     -11.827  19.976  -0.231  1.00  1.610          H  
ATOM    359 1HE  LYS A  20     -12.497  17.916   1.019  1.00  1.610          H  
ATOM    360 2HE  LYS A  20     -14.161  18.487   1.023  1.00  1.610          H  
ATOM    361 1HZ  LYS A  20     -13.773  16.981  -0.791  1.00  1.610          H  
ATOM    362 2HZ  LYS A  20     -14.127  18.482  -1.378  1.00  1.610          H  
ATOM    363 3HZ  LYS A  20     -12.572  17.931  -1.397  1.00  1.610          H  
ATOM    364  N   MET A  21     -15.270  21.112   5.302  1.00  0.990          N  
ATOM    365  CA  MET A  21     -16.566  21.363   5.913  1.00  1.080          C  
ATOM    366  C   MET A  21     -16.529  22.133   7.232  1.00  1.080          C  
ATOM    367  O   MET A  21     -17.583  22.352   7.826  1.00  1.240          O  
ATOM    368  CB  MET A  21     -17.279  20.038   6.139  1.00  1.480          C  
ATOM    369  CG  MET A  21     -17.675  19.290   4.886  1.00  1.480          C  
ATOM    370  SD  MET A  21     -18.388  17.666   5.250  1.00  1.480          S  
ATOM    371  CE  MET A  21     -19.987  18.070   5.954  1.00  1.480          C  
ATOM    372  H   MET A  21     -14.840  20.191   5.444  1.00  1.190          H  
ATOM    373  HA  MET A  21     -17.149  21.957   5.212  1.00  1.300          H  
ATOM    374 1HB  MET A  21     -16.602  19.377   6.664  1.00  1.770          H  
ATOM    375 2HB  MET A  21     -18.147  20.195   6.767  1.00  1.770          H  
ATOM    376 1HG  MET A  21     -18.398  19.874   4.322  1.00  1.770          H  
ATOM    377 2HG  MET A  21     -16.790  19.145   4.264  1.00  1.770          H  
ATOM    378 1HE  MET A  21     -20.512  17.148   6.207  1.00  1.770          H  
ATOM    379 2HE  MET A  21     -19.863  18.666   6.853  1.00  1.770          H  
ATOM    380 3HE  MET A  21     -20.574  18.631   5.226  1.00  1.770          H  
ATOM    381  N   GLU A  22     -15.341  22.523   7.707  1.00  1.010          N  
ATOM    382  CA  GLU A  22     -15.177  23.204   8.997  1.00  1.080          C  
ATOM    383  C   GLU A  22     -15.768  22.418  10.185  1.00  1.170          C  
ATOM    384  O   GLU A  22     -16.407  22.995  11.069  1.00  1.380          O  
ATOM    385  CB  GLU A  22     -15.798  24.619   8.965  1.00  1.480          C  
ATOM    386  CG  GLU A  22     -15.182  25.565   7.924  1.00  1.480          C  
ATOM    387  CD  GLU A  22     -15.715  27.002   7.987  1.00  1.480          C  
ATOM    388  OE1 GLU A  22     -16.624  27.263   8.739  1.00  1.480          O  
ATOM    389  OE2 GLU A  22     -15.195  27.829   7.274  1.00  1.480          O  
ATOM    390  H   GLU A  22     -14.494  22.357   7.149  1.00  1.210          H  
ATOM    391  HA  GLU A  22     -14.105  23.310   9.174  1.00  1.300          H  
ATOM    392 1HB  GLU A  22     -16.866  24.555   8.773  1.00  1.780          H  
ATOM    393 2HB  GLU A  22     -15.674  25.086   9.940  1.00  1.780          H  
ATOM    394 1HG  GLU A  22     -14.103  25.584   8.069  1.00  1.780          H  
ATOM    395 2HG  GLU A  22     -15.374  25.156   6.931  1.00  1.780          H  
ATOM    396  N   ILE A  23     -15.528  21.104  10.211  1.00  1.360          N  
ATOM    397  CA  ILE A  23     -15.991  20.222  11.289  1.00  2.010          C  
ATOM    398  C   ILE A  23     -14.792  19.441  11.857  1.00  2.480          C  
ATOM    399  O   ILE A  23     -13.650  19.700  11.478  1.00  2.650          O  
ATOM    400  CB  ILE A  23     -17.204  19.351  10.846  1.00  2.550          C  
ATOM    401  CG1 ILE A  23     -16.823  18.476   9.697  1.00  2.550          C  
ATOM    402  CG2 ILE A  23     -18.389  20.259  10.493  1.00  2.550          C  
ATOM    403  CD1 ILE A  23     -17.847  17.453   9.245  1.00  2.550          C  
ATOM    404  H   ILE A  23     -14.976  20.716   9.437  1.00  1.630          H  
ATOM    405  HA  ILE A  23     -16.364  20.847  12.097  1.00  2.410          H  
ATOM    406  HB  ILE A  23     -17.494  18.703  11.666  1.00  3.060          H  
ATOM    407 1HG1 ILE A  23     -16.562  19.111   8.870  1.00  3.060          H  
ATOM    408 2HG1 ILE A  23     -15.978  17.942   9.996  1.00  3.060          H  
ATOM    409 1HG2 ILE A  23     -19.255  19.676  10.214  1.00  3.060          H  
ATOM    410 2HG2 ILE A  23     -18.640  20.871  11.358  1.00  3.060          H  
ATOM    411 3HG2 ILE A  23     -18.122  20.904   9.673  1.00  3.060          H  
ATOM    412 1HD1 ILE A  23     -17.433  16.870   8.421  1.00  3.060          H  
ATOM    413 2HD1 ILE A  23     -18.087  16.786  10.075  1.00  3.060          H  
ATOM    414 3HD1 ILE A  23     -18.748  17.940   8.903  1.00  3.060          H  
ATOM    415  N   LYS A  24     -15.009  18.589  12.859  1.00  2.990          N  
ATOM    416  CA  LYS A  24     -13.874  17.897  13.481  1.00  3.680          C  
ATOM    417  C   LYS A  24     -13.801  16.391  13.213  1.00  4.250          C  
ATOM    418  O   LYS A  24     -14.824  15.734  13.015  1.00  4.390          O  
ATOM    419  CB  LYS A  24     -13.943  18.102  14.996  1.00  4.880          C  
ATOM    420  CG  LYS A  24     -14.003  19.570  15.469  1.00  4.880          C  
ATOM    421  CD  LYS A  24     -12.742  20.373  15.153  1.00  4.880          C  
ATOM    422  CE  LYS A  24     -12.841  21.778  15.752  1.00  4.880          C  
ATOM    423  NZ  LYS A  24     -11.644  22.604  15.455  1.00  4.880          N  
ATOM    424  H   LYS A  24     -15.950  18.399  13.170  1.00  3.590          H  
ATOM    425  HA  LYS A  24     -12.951  18.330  13.097  1.00  4.420          H  
ATOM    426 1HB  LYS A  24     -14.824  17.593  15.386  1.00  5.850          H  
ATOM    427 2HB  LYS A  24     -13.073  17.638  15.461  1.00  5.850          H  
ATOM    428 1HG  LYS A  24     -14.850  20.063  14.992  1.00  5.850          H  
ATOM    429 2HG  LYS A  24     -14.164  19.586  16.546  1.00  5.850          H  
ATOM    430 1HD  LYS A  24     -11.858  19.873  15.556  1.00  5.850          H  
ATOM    431 2HD  LYS A  24     -12.620  20.475  14.073  1.00  5.850          H  
ATOM    432 1HE  LYS A  24     -13.720  22.274  15.341  1.00  5.850          H  
ATOM    433 2HE  LYS A  24     -12.953  21.698  16.832  1.00  5.850          H  
ATOM    434 1HZ  LYS A  24     -11.736  23.516  15.857  1.00  5.850          H  
ATOM    435 2HZ  LYS A  24     -10.801  22.160  15.827  1.00  5.850          H  
ATOM    436 3HZ  LYS A  24     -11.498  22.701  14.444  1.00  5.850          H  
ATOM    437  N   THR A  25     -12.572  15.854  13.260  1.00  4.850          N  
ATOM    438  CA  THR A  25     -12.315  14.411  13.203  1.00  5.570          C  
ATOM    439  C   THR A  25     -11.311  13.904  14.210  1.00  5.680          C  
ATOM    440  O   THR A  25     -10.641  14.676  14.898  1.00  5.710          O  
ATOM    441  CB  THR A  25     -11.820  13.902  11.852  1.00  7.510          C  
ATOM    442  OG1 THR A  25     -11.795  12.473  11.923  1.00  7.510          O  
ATOM    443  CG2 THR A  25     -10.432  14.418  11.515  1.00  7.510          C  
ATOM    444  H   THR A  25     -11.791  16.479  13.389  1.00  5.820          H  
ATOM    445  HA  THR A  25     -13.256  13.902  13.410  1.00  6.680          H  
ATOM    446  HB  THR A  25     -12.497  14.194  11.093  1.00  9.010          H  
ATOM    447  HG1 THR A  25     -11.687  12.118  11.041  1.00  9.010          H  
ATOM    448 1HG2 THR A  25     -10.126  14.021  10.552  1.00  9.010          H  
ATOM    449 2HG2 THR A  25     -10.442  15.482  11.468  1.00  9.010          H  
ATOM    450 3HG2 THR A  25      -9.720  14.123  12.260  1.00  9.010          H  
ATOM    451  N   GLU A  26     -11.187  12.577  14.226  1.00  6.020          N  
ATOM    452  CA  GLU A  26     -10.243  11.829  15.052  1.00  6.370          C  
ATOM    453  C   GLU A  26      -9.094  11.243  14.222  1.00  6.100          C  
ATOM    454  O   GLU A  26      -8.280  10.472  14.732  1.00  6.410          O  
ATOM    455  CB  GLU A  26     -10.973  10.710  15.806  1.00  8.780          C  
ATOM    456  CG  GLU A  26     -12.030  11.203  16.807  1.00  8.780          C  
ATOM    457  CD  GLU A  26     -12.729  10.077  17.551  1.00  8.780          C  
ATOM    458  OE1 GLU A  26     -12.471   8.937  17.248  1.00  8.780          O  
ATOM    459  OE2 GLU A  26     -13.517  10.367  18.422  1.00  8.780          O  
ATOM    460  H   GLU A  26     -11.796  12.063  13.595  1.00  7.220          H  
ATOM    461  HA  GLU A  26      -9.812  12.511  15.784  1.00  7.640          H  
ATOM    462 1HB  GLU A  26     -11.467  10.054  15.090  1.00 10.530          H  
ATOM    463 2HB  GLU A  26     -10.249  10.109  16.355  1.00 10.530          H  
ATOM    464 1HG  GLU A  26     -11.544  11.856  17.531  1.00 10.530          H  
ATOM    465 2HG  GLU A  26     -12.772  11.794  16.271  1.00 10.530          H  
ATOM    466  N   ALA A  27      -9.035  11.612  12.941  1.00  5.840          N  
ATOM    467  CA  ALA A  27      -8.014  11.102  12.015  1.00  5.870          C  
ATOM    468  C   ALA A  27      -6.611  11.268  12.601  1.00  6.100          C  
ATOM    469  O   ALA A  27      -6.243  12.334  13.119  1.00  6.070          O  
ATOM    470  CB  ALA A  27      -8.093  11.824  10.676  1.00  8.210          C  
ATOM    471  H   ALA A  27      -9.771  12.227  12.612  1.00  7.010          H  
ATOM    472  HA  ALA A  27      -8.193  10.039  11.862  1.00  7.040          H  
ATOM    473 1HB  ALA A  27      -7.338  11.414  10.015  1.00  9.850          H  
ATOM    474 2HB  ALA A  27      -9.076  11.686  10.232  1.00  9.850          H  
ATOM    475 3HB  ALA A  27      -7.902  12.879  10.823  1.00  9.850          H  
ATOM    476  N   ASP A  28      -5.813  10.199  12.506  1.00  6.670          N  
ATOM    477  CA  ASP A  28      -4.468  10.227  13.073  1.00  7.250          C  
ATOM    478  C   ASP A  28      -3.485  10.815  12.082  1.00  7.250          C  
ATOM    479  O   ASP A  28      -3.874  11.399  11.062  1.00  7.290          O  
ATOM    480  CB  ASP A  28      -3.991   8.839  13.562  1.00  9.920          C  
ATOM    481  CG  ASP A  28      -3.646   7.811  12.486  1.00  9.920          C  
ATOM    482  OD1 ASP A  28      -3.372   8.199  11.379  1.00  9.920          O  
ATOM    483  OD2 ASP A  28      -3.649   6.638  12.798  1.00  9.920          O  
ATOM    484  H   ASP A  28      -6.162   9.359  12.028  1.00  8.000          H  
ATOM    485  HA  ASP A  28      -4.484  10.883  13.943  1.00  8.700          H  
ATOM    486 1HB  ASP A  28      -3.136   8.956  14.216  1.00 11.900          H  
ATOM    487 2HB  ASP A  28      -4.787   8.408  14.171  1.00 11.900          H  
ATOM    488  N   ASP A  29      -2.200  10.718  12.404  1.00  7.420          N  
ATOM    489  CA  ASP A  29      -1.193  11.309  11.558  1.00  7.620          C  
ATOM    490  C   ASP A  29      -1.442  12.810  11.414  1.00  6.950          C  
ATOM    491  O   ASP A  29      -1.049  13.592  12.278  1.00  7.140          O  
ATOM    492  CB  ASP A  29      -1.119  10.569  10.190  1.00 10.590          C  
ATOM    493  CG  ASP A  29       0.152  10.905   9.342  1.00 10.590          C  
ATOM    494  OD1 ASP A  29       1.219  10.784   9.890  1.00 10.590          O  
ATOM    495  OD2 ASP A  29       0.048  11.249   8.159  1.00 10.590          O  
ATOM    496  H   ASP A  29      -1.922  10.230  13.238  1.00  8.900          H  
ATOM    497  HA  ASP A  29      -0.224  11.181  12.041  1.00  9.140          H  
ATOM    498 1HB  ASP A  29      -1.112   9.492  10.390  1.00 12.710          H  
ATOM    499 2HB  ASP A  29      -2.005  10.745   9.593  1.00 12.710          H  
ATOM    500  N   VAL A  30      -1.991  13.204  10.288  1.00  6.360          N  
ATOM    501  CA  VAL A  30      -2.209  14.591   9.935  1.00  5.940          C  
ATOM    502  C   VAL A  30      -3.135  15.428  10.834  1.00  5.130          C  
ATOM    503  O   VAL A  30      -4.299  15.094  11.080  1.00  5.140          O  
ATOM    504  CB  VAL A  30      -2.671  14.592   8.490  1.00  8.480          C  
ATOM    505  CG1 VAL A  30      -4.062  13.904   8.330  1.00  8.480          C  
ATOM    506  CG2 VAL A  30      -2.644  15.970   7.963  1.00  8.480          C  
ATOM    507  H   VAL A  30      -2.337  12.471   9.689  1.00  7.630          H  
ATOM    508  HA  VAL A  30      -1.229  15.068   9.958  1.00  7.130          H  
ATOM    509  HB  VAL A  30      -1.973  14.009   7.948  1.00 10.180          H  
ATOM    510 1HG1 VAL A  30      -4.319  13.893   7.284  1.00 10.180          H  
ATOM    511 2HG1 VAL A  30      -4.020  12.882   8.702  1.00 10.180          H  
ATOM    512 3HG1 VAL A  30      -4.814  14.426   8.866  1.00 10.180          H  
ATOM    513 1HG2 VAL A  30      -2.888  15.941   6.930  1.00 10.180          H  
ATOM    514 2HG2 VAL A  30      -3.351  16.615   8.497  1.00 10.180          H  
ATOM    515 3HG2 VAL A  30      -1.639  16.348   8.074  1.00 10.180          H  
ATOM    516  N   ASP A  31      -2.601  16.599  11.191  1.00  4.760          N  
ATOM    517  CA  ASP A  31      -3.198  17.633  12.031  1.00  4.260          C  
ATOM    518  C   ASP A  31      -4.313  18.478  11.434  1.00  3.520          C  
ATOM    519  O   ASP A  31      -4.406  18.688  10.218  1.00  3.270          O  
ATOM    520  CB  ASP A  31      -2.115  18.620  12.460  1.00  6.160          C  
ATOM    521  CG  ASP A  31      -1.152  18.081  13.481  1.00  6.160          C  
ATOM    522  OD1 ASP A  31      -1.447  17.101  14.113  1.00  6.160          O  
ATOM    523  OD2 ASP A  31      -0.106  18.660  13.612  1.00  6.160          O  
ATOM    524  H   ASP A  31      -1.646  16.749  10.902  1.00  5.710          H  
ATOM    525  HA  ASP A  31      -3.598  17.138  12.916  1.00  5.110          H  
ATOM    526 1HB  ASP A  31      -1.549  18.929  11.583  1.00  7.400          H  
ATOM    527 2HB  ASP A  31      -2.589  19.522  12.862  1.00  7.400          H  
ATOM    528  N   GLU A  32      -5.140  19.003  12.331  1.00  3.550          N  
ATOM    529  CA  GLU A  32      -6.125  20.008  11.979  1.00  3.370          C  
ATOM    530  C   GLU A  32      -5.374  21.238  11.499  1.00  2.990          C  
ATOM    531  O   GLU A  32      -4.408  21.656  12.141  1.00  3.470          O  
ATOM    532  CB  GLU A  32      -6.997  20.374  13.176  1.00  4.790          C  
ATOM    533  CG  GLU A  32      -8.100  21.367  12.855  1.00  4.790          C  
ATOM    534  CD  GLU A  32      -8.958  21.671  14.018  1.00  4.790          C  
ATOM    535  OE1 GLU A  32      -8.769  21.082  15.055  1.00  4.790          O  
ATOM    536  OE2 GLU A  32      -9.827  22.507  13.882  1.00  4.790          O  
ATOM    537  H   GLU A  32      -5.034  18.736  13.302  1.00  4.260          H  
ATOM    538  HA  GLU A  32      -6.751  19.645  11.170  1.00  4.040          H  
ATOM    539 1HB  GLU A  32      -7.454  19.478  13.586  1.00  5.750          H  
ATOM    540 2HB  GLU A  32      -6.374  20.810  13.957  1.00  5.750          H  
ATOM    541 1HG  GLU A  32      -7.655  22.299  12.514  1.00  5.750          H  
ATOM    542 2HG  GLU A  32      -8.713  20.971  12.044  1.00  5.750          H  
ATOM    543  N   GLY A  33      -5.834  21.861  10.417  1.00  2.640          N  
ATOM    544  CA  GLY A  33      -5.200  23.065   9.905  1.00  2.590          C  
ATOM    545  C   GLY A  33      -4.368  22.814   8.654  1.00  1.960          C  
ATOM    546  O   GLY A  33      -3.992  23.766   7.966  1.00  2.050          O  
ATOM    547  H   GLY A  33      -6.635  21.494   9.897  1.00  3.170          H  
ATOM    548 1HA  GLY A  33      -5.972  23.799   9.679  1.00  3.110          H  
ATOM    549 2HA  GLY A  33      -4.570  23.499  10.679  1.00  3.110          H  
ATOM    550  N   ILE A  34      -4.081  21.552   8.347  1.00  1.710          N  
ATOM    551  CA  ILE A  34      -3.343  21.245   7.129  1.00  1.490          C  
ATOM    552  C   ILE A  34      -4.278  21.597   5.980  1.00  1.350          C  
ATOM    553  O   ILE A  34      -5.481  21.362   6.068  1.00  1.560          O  
ATOM    554  CB  ILE A  34      -2.865  19.784   7.113  1.00  2.170          C  
ATOM    555  CG1 ILE A  34      -1.897  19.536   8.350  1.00  2.170          C  
ATOM    556  CG2 ILE A  34      -2.192  19.429   5.773  1.00  2.170          C  
ATOM    557  CD1 ILE A  34      -0.638  20.380   8.423  1.00  2.170          C  
ATOM    558  H   ILE A  34      -4.380  20.790   8.966  1.00  2.050          H  
ATOM    559  HA  ILE A  34      -2.480  21.899   7.044  1.00  1.790          H  
ATOM    560  HB  ILE A  34      -3.730  19.134   7.255  1.00  2.610          H  
ATOM    561 1HG1 ILE A  34      -2.449  19.718   9.257  1.00  2.610          H  
ATOM    562 2HG1 ILE A  34      -1.587  18.522   8.338  1.00  2.610          H  
ATOM    563 1HG2 ILE A  34      -1.887  18.386   5.784  1.00  2.610          H  
ATOM    564 2HG2 ILE A  34      -2.884  19.584   4.967  1.00  2.610          H  
ATOM    565 3HG2 ILE A  34      -1.320  20.060   5.609  1.00  2.610          H  
ATOM    566 1HD1 ILE A  34      -0.077  20.100   9.315  1.00  2.610          H  
ATOM    567 2HD1 ILE A  34      -0.017  20.210   7.545  1.00  2.610          H  
ATOM    568 3HD1 ILE A  34      -0.890  21.433   8.488  1.00  2.610          H  
ATOM    569  N   SER A  35      -3.761  22.284   4.962  1.00  1.230          N  
ATOM    570  CA  SER A  35      -4.619  22.742   3.878  1.00  1.210          C  
ATOM    571  C   SER A  35      -5.314  21.611   3.141  1.00  0.920          C  
ATOM    572  O   SER A  35      -4.684  20.589   2.871  1.00  0.760          O  
ATOM    573  CB  SER A  35      -3.823  23.537   2.861  1.00  1.700          C  
ATOM    574  OG  SER A  35      -4.612  23.842   1.726  1.00  1.700          O  
ATOM    575  H   SER A  35      -2.743  22.433   4.902  1.00  1.480          H  
ATOM    576  HA  SER A  35      -5.336  23.417   4.327  1.00  1.450          H  
ATOM    577 1HB  SER A  35      -3.464  24.456   3.321  1.00  2.040          H  
ATOM    578 2HB  SER A  35      -2.960  22.971   2.562  1.00  2.040          H  
ATOM    579  HG  SER A  35      -4.044  24.373   1.150  1.00  2.040          H  
ATOM    580  N   PRO A  36      -6.592  21.761   2.733  1.00  0.920          N  
ATOM    581  CA  PRO A  36      -7.322  20.813   1.913  1.00  0.770          C  
ATOM    582  C   PRO A  36      -6.528  20.404   0.676  1.00  0.730          C  
ATOM    583  O   PRO A  36      -6.650  19.276   0.215  1.00  0.650          O  
ATOM    584  CB  PRO A  36      -8.580  21.598   1.540  1.00  1.160          C  
ATOM    585  CG  PRO A  36      -8.805  22.518   2.716  1.00  1.160          C  
ATOM    586  CD  PRO A  36      -7.408  22.930   3.161  1.00  1.160          C  
ATOM    587  HA  PRO A  36      -7.580  19.937   2.519  1.00  0.920          H  
ATOM    588 1HB  PRO A  36      -8.421  22.140   0.591  1.00  1.390          H  
ATOM    589 2HB  PRO A  36      -9.411  20.905   1.372  1.00  1.390          H  
ATOM    590 1HG  PRO A  36      -9.429  23.375   2.414  1.00  1.390          H  
ATOM    591 2HG  PRO A  36      -9.365  21.981   3.497  1.00  1.390          H  
ATOM    592 1HD  PRO A  36      -7.087  23.855   2.654  1.00  1.390          H  
ATOM    593 2HD  PRO A  36      -7.422  23.027   4.257  1.00  1.390          H  
ATOM    594  N   ASN A  37      -5.694  21.301   0.142  1.00  0.920          N  
ATOM    595  CA  ASN A  37      -4.924  20.962  -1.045  1.00  1.040          C  
ATOM    596  C   ASN A  37      -3.802  19.976  -0.713  1.00  0.950          C  
ATOM    597  O   ASN A  37      -3.437  19.123  -1.535  1.00  1.050          O  
ATOM    598  CB  ASN A  37      -4.355  22.221  -1.649  1.00  1.410          C  
ATOM    599  CG  ASN A  37      -5.408  23.081  -2.288  1.00  1.410          C  
ATOM    600  OD1 ASN A  37      -6.478  22.621  -2.705  1.00  1.410          O  
ATOM    601  ND2 ASN A  37      -5.126  24.350  -2.358  1.00  1.410          N  
ATOM    602  H   ASN A  37      -5.591  22.240   0.530  1.00  1.100          H  
ATOM    603  HA  ASN A  37      -5.587  20.483  -1.766  1.00  1.250          H  
ATOM    604 1HB  ASN A  37      -3.849  22.796  -0.873  1.00  1.690          H  
ATOM    605 2HB  ASN A  37      -3.611  21.957  -2.399  1.00  1.690          H  
ATOM    606 1HD2 ASN A  37      -5.783  24.986  -2.763  1.00  1.690          H  
ATOM    607 2HD2 ASN A  37      -4.261  24.693  -1.993  1.00  1.690          H  
ATOM    608  N   GLU A  38      -3.231  20.115   0.486  1.00  0.860          N  
ATOM    609  CA  GLU A  38      -2.138  19.282   0.948  1.00  0.840          C  
ATOM    610  C   GLU A  38      -2.705  17.909   1.280  1.00  0.660          C  
ATOM    611  O   GLU A  38      -2.122  16.874   0.932  1.00  0.710          O  
ATOM    612  CB  GLU A  38      -1.477  19.952   2.168  1.00  1.180          C  
ATOM    613  CG  GLU A  38      -0.715  21.253   1.833  1.00  1.180          C  
ATOM    614  CD  GLU A  38      -0.229  22.099   3.055  1.00  1.180          C  
ATOM    615  OE1 GLU A  38      -0.882  22.146   4.104  1.00  1.180          O  
ATOM    616  OE2 GLU A  38       0.808  22.700   2.912  1.00  1.180          O  
ATOM    617  H   GLU A  38      -3.601  20.793   1.146  1.00  1.030          H  
ATOM    618  HA  GLU A  38      -1.404  19.177   0.149  1.00  1.010          H  
ATOM    619 1HB  GLU A  38      -2.233  20.207   2.887  1.00  1.420          H  
ATOM    620 2HB  GLU A  38      -0.787  19.258   2.645  1.00  1.420          H  
ATOM    621 1HG  GLU A  38       0.158  20.979   1.242  1.00  1.420          H  
ATOM    622 2HG  GLU A  38      -1.350  21.869   1.201  1.00  1.420          H  
ATOM    623  N   LEU A  39      -3.882  17.922   1.913  1.00  0.520          N  
ATOM    624  CA  LEU A  39      -4.582  16.713   2.300  1.00  0.450          C  
ATOM    625  C   LEU A  39      -5.022  15.947   1.058  1.00  0.450          C  
ATOM    626  O   LEU A  39      -4.820  14.734   0.974  1.00  0.500          O  
ATOM    627  CB  LEU A  39      -5.775  17.129   3.171  1.00  0.660          C  
ATOM    628  CG  LEU A  39      -5.423  17.682   4.555  1.00  0.660          C  
ATOM    629  CD1 LEU A  39      -6.593  18.390   5.199  1.00  0.660          C  
ATOM    630  CD2 LEU A  39      -5.052  16.540   5.431  1.00  0.660          C  
ATOM    631  H   LEU A  39      -4.279  18.833   2.161  1.00  0.620          H  
ATOM    632  HA  LEU A  39      -3.900  16.079   2.859  1.00  0.540          H  
ATOM    633 1HB  LEU A  39      -6.324  17.892   2.654  1.00  0.790          H  
ATOM    634 2HB  LEU A  39      -6.399  16.267   3.315  1.00  0.790          H  
ATOM    635  HG  LEU A  39      -4.620  18.381   4.462  1.00  0.790          H  
ATOM    636 1HD1 LEU A  39      -6.288  18.766   6.177  1.00  0.790          H  
ATOM    637 2HD1 LEU A  39      -6.902  19.229   4.590  1.00  0.790          H  
ATOM    638 3HD1 LEU A  39      -7.395  17.716   5.324  1.00  0.790          H  
ATOM    639 1HD2 LEU A  39      -4.817  16.936   6.405  1.00  0.790          H  
ATOM    640 2HD2 LEU A  39      -5.892  15.853   5.504  1.00  0.790          H  
ATOM    641 3HD2 LEU A  39      -4.197  16.009   5.034  1.00  0.790          H  
ATOM    642  N   ARG A  40      -5.544  16.671   0.058  1.00  0.490          N  
ATOM    643  CA  ARG A  40      -5.974  16.107  -1.211  1.00  0.550          C  
ATOM    644  C   ARG A  40      -4.832  15.428  -1.939  1.00  0.540          C  
ATOM    645  O   ARG A  40      -5.003  14.311  -2.443  1.00  0.550          O  
ATOM    646  CB  ARG A  40      -6.574  17.194  -2.081  1.00  0.750          C  
ATOM    647  CG  ARG A  40      -7.100  16.762  -3.433  1.00  0.750          C  
ATOM    648  CD  ARG A  40      -7.637  17.928  -4.182  1.00  0.750          C  
ATOM    649  NE  ARG A  40      -6.577  18.883  -4.535  1.00  0.750          N  
ATOM    650  CZ  ARG A  40      -6.760  20.195  -4.820  1.00  0.750          C  
ATOM    651  NH1 ARG A  40      -7.965  20.730  -4.793  1.00  0.750          N  
ATOM    652  NH2 ARG A  40      -5.716  20.951  -5.131  1.00  0.750          N  
ATOM    653  H   ARG A  40      -5.714  17.668   0.195  1.00  0.590          H  
ATOM    654  HA  ARG A  40      -6.735  15.360  -1.020  1.00  0.660          H  
ATOM    655 1HB  ARG A  40      -7.405  17.649  -1.551  1.00  0.900          H  
ATOM    656 2HB  ARG A  40      -5.831  17.972  -2.238  1.00  0.900          H  
ATOM    657 1HG  ARG A  40      -6.295  16.321  -4.022  1.00  0.900          H  
ATOM    658 2HG  ARG A  40      -7.898  16.033  -3.298  1.00  0.900          H  
ATOM    659 1HD  ARG A  40      -8.112  17.583  -5.102  1.00  0.900          H  
ATOM    660 2HD  ARG A  40      -8.369  18.435  -3.556  1.00  0.900          H  
ATOM    661  HE  ARG A  40      -5.629  18.528  -4.572  1.00  0.900          H  
ATOM    662 1HH1 ARG A  40      -8.768  20.169  -4.558  1.00  0.900          H  
ATOM    663 2HH1 ARG A  40      -8.085  21.713  -4.999  1.00  0.900          H  
ATOM    664 1HH2 ARG A  40      -4.789  20.550  -5.156  1.00  0.900          H  
ATOM    665 2HH2 ARG A  40      -5.846  21.931  -5.338  1.00  0.900          H  
ATOM    666  N   SER A  41      -3.666  16.090  -1.994  1.00  0.560          N  
ATOM    667  CA  SER A  41      -2.509  15.528  -2.667  1.00  0.580          C  
ATOM    668  C   SER A  41      -2.121  14.204  -2.043  1.00  0.530          C  
ATOM    669  O   SER A  41      -1.913  13.214  -2.759  1.00  0.520          O  
ATOM    670  CB  SER A  41      -1.338  16.485  -2.592  1.00  0.800          C  
ATOM    671  OG  SER A  41      -0.207  15.952  -3.231  1.00  0.800          O  
ATOM    672  H   SER A  41      -3.589  17.035  -1.605  1.00  0.670          H  
ATOM    673  HA  SER A  41      -2.762  15.359  -3.712  1.00  0.700          H  
ATOM    674 1HB  SER A  41      -1.616  17.431  -3.055  1.00  0.960          H  
ATOM    675 2HB  SER A  41      -1.108  16.693  -1.546  1.00  0.960          H  
ATOM    676  HG  SER A  41       0.474  16.622  -3.154  1.00  0.960          H  
ATOM    677  N   VAL A  42      -2.069  14.155  -0.706  1.00  0.520          N  
ATOM    678  CA  VAL A  42      -1.708  12.911  -0.060  1.00  0.540          C  
ATOM    679  C   VAL A  42      -2.730  11.824  -0.325  1.00  0.490          C  
ATOM    680  O   VAL A  42      -2.352  10.715  -0.690  1.00  0.530          O  
ATOM    681  CB  VAL A  42      -1.507  13.074   1.448  1.00  0.750          C  
ATOM    682  CG1 VAL A  42      -1.314  11.686   2.087  1.00  0.750          C  
ATOM    683  CG2 VAL A  42      -0.293  13.938   1.691  1.00  0.750          C  
ATOM    684  H   VAL A  42      -2.240  15.007  -0.156  1.00  0.620          H  
ATOM    685  HA  VAL A  42      -0.756  12.587  -0.478  1.00  0.650          H  
ATOM    686  HB  VAL A  42      -2.390  13.545   1.894  1.00  0.900          H  
ATOM    687 1HG1 VAL A  42      -1.148  11.784   3.140  1.00  0.900          H  
ATOM    688 2HG1 VAL A  42      -2.189  11.060   1.932  1.00  0.900          H  
ATOM    689 3HG1 VAL A  42      -0.456  11.224   1.641  1.00  0.900          H  
ATOM    690 1HG2 VAL A  42      -0.146  14.056   2.763  1.00  0.900          H  
ATOM    691 2HG2 VAL A  42       0.583  13.468   1.251  1.00  0.900          H  
ATOM    692 3HG2 VAL A  42      -0.445  14.916   1.237  1.00  0.900          H  
ATOM    693  N   VAL A  43      -4.027  12.127  -0.221  1.00  0.450          N  
ATOM    694  CA  VAL A  43      -5.029  11.086  -0.446  1.00  0.460          C  
ATOM    695  C   VAL A  43      -4.855  10.508  -1.836  1.00  0.480          C  
ATOM    696  O   VAL A  43      -4.920   9.289  -2.017  1.00  0.530          O  
ATOM    697  CB  VAL A  43      -6.457  11.650  -0.320  1.00  0.640          C  
ATOM    698  CG1 VAL A  43      -7.512  10.618  -0.756  1.00  0.640          C  
ATOM    699  CG2 VAL A  43      -6.708  12.015   1.072  1.00  0.640          C  
ATOM    700  H   VAL A  43      -4.303  13.073   0.063  1.00  0.540          H  
ATOM    701  HA  VAL A  43      -4.887  10.298   0.292  1.00  0.550          H  
ATOM    702  HB  VAL A  43      -6.544  12.532  -0.959  1.00  0.770          H  
ATOM    703 1HG1 VAL A  43      -8.497  11.054  -0.653  1.00  0.770          H  
ATOM    704 2HG1 VAL A  43      -7.362  10.326  -1.794  1.00  0.770          H  
ATOM    705 3HG1 VAL A  43      -7.437   9.749  -0.119  1.00  0.770          H  
ATOM    706 1HG2 VAL A  43      -7.693  12.429   1.141  1.00  0.770          H  
ATOM    707 2HG2 VAL A  43      -6.624  11.121   1.690  1.00  0.770          H  
ATOM    708 3HG2 VAL A  43      -5.998  12.738   1.397  1.00  0.770          H  
ATOM    709  N   GLY A  44      -4.661  11.372  -2.829  1.00  0.460          N  
ATOM    710  CA  GLY A  44      -4.465  10.930  -4.195  1.00  0.490          C  
ATOM    711  C   GLY A  44      -3.298   9.952  -4.297  1.00  0.500          C  
ATOM    712  O   GLY A  44      -3.443   8.858  -4.860  1.00  0.530          O  
ATOM    713  H   GLY A  44      -4.656  12.378  -2.631  1.00  0.550          H  
ATOM    714 1HA  GLY A  44      -5.377  10.462  -4.561  1.00  0.590          H  
ATOM    715 2HA  GLY A  44      -4.270  11.801  -4.822  1.00  0.590          H  
ATOM    716  N   LEU A  45      -2.135  10.356  -3.776  1.00  0.510          N  
ATOM    717  CA  LEU A  45      -0.929   9.537  -3.830  1.00  0.560          C  
ATOM    718  C   LEU A  45      -1.044   8.223  -3.057  1.00  0.580          C  
ATOM    719  O   LEU A  45      -0.563   7.181  -3.524  1.00  0.630          O  
ATOM    720  CB  LEU A  45       0.227  10.346  -3.235  1.00  0.760          C  
ATOM    721  CG  LEU A  45       0.704  11.580  -4.039  1.00  0.760          C  
ATOM    722  CD1 LEU A  45       1.652  12.387  -3.164  1.00  0.760          C  
ATOM    723  CD2 LEU A  45       1.405  11.144  -5.329  1.00  0.760          C  
ATOM    724  H   LEU A  45      -2.094  11.284  -3.335  1.00  0.610          H  
ATOM    725  HA  LEU A  45      -0.733   9.293  -4.869  1.00  0.670          H  
ATOM    726 1HB  LEU A  45      -0.092  10.706  -2.255  1.00  0.920          H  
ATOM    727 2HB  LEU A  45       1.078   9.684  -3.096  1.00  0.920          H  
ATOM    728  HG  LEU A  45      -0.150  12.208  -4.288  1.00  0.920          H  
ATOM    729 1HD1 LEU A  45       1.983  13.270  -3.710  1.00  0.920          H  
ATOM    730 2HD1 LEU A  45       1.129  12.700  -2.259  1.00  0.920          H  
ATOM    731 3HD1 LEU A  45       2.515  11.781  -2.897  1.00  0.920          H  
ATOM    732 1HD2 LEU A  45       1.737  12.030  -5.869  1.00  0.920          H  
ATOM    733 2HD2 LEU A  45       2.268  10.523  -5.085  1.00  0.920          H  
ATOM    734 3HD2 LEU A  45       0.725  10.582  -5.959  1.00  0.920          H  
ATOM    735  N   ARG A  46      -1.661   8.265  -1.872  1.00  0.540          N  
ATOM    736  CA  ARG A  46      -1.798   7.069  -1.056  1.00  0.570          C  
ATOM    737  C   ARG A  46      -2.768   6.094  -1.683  1.00  0.590          C  
ATOM    738  O   ARG A  46      -2.522   4.890  -1.663  1.00  0.660          O  
ATOM    739  CB  ARG A  46      -2.250   7.391   0.359  1.00  0.790          C  
ATOM    740  CG  ARG A  46      -1.296   8.206   1.215  1.00  0.790          C  
ATOM    741  CD  ARG A  46      -0.014   7.513   1.484  1.00  0.790          C  
ATOM    742  NE  ARG A  46       0.795   8.237   2.452  1.00  0.790          N  
ATOM    743  CZ  ARG A  46       1.627   9.277   2.186  1.00  0.790          C  
ATOM    744  NH1 ARG A  46       1.765   9.754   0.957  1.00  0.790          N  
ATOM    745  NH2 ARG A  46       2.307   9.821   3.182  1.00  0.790          N  
ATOM    746  H   ARG A  46      -2.018   9.157  -1.529  1.00  0.650          H  
ATOM    747  HA  ARG A  46      -0.832   6.577  -1.005  1.00  0.680          H  
ATOM    748 1HB  ARG A  46      -3.185   7.949   0.308  1.00  0.940          H  
ATOM    749 2HB  ARG A  46      -2.441   6.469   0.888  1.00  0.940          H  
ATOM    750 1HG  ARG A  46      -1.064   9.115   0.690  1.00  0.940          H  
ATOM    751 2HG  ARG A  46      -1.771   8.444   2.169  1.00  0.940          H  
ATOM    752 1HD  ARG A  46      -0.228   6.528   1.898  1.00  0.940          H  
ATOM    753 2HD  ARG A  46       0.564   7.403   0.575  1.00  0.940          H  
ATOM    754  HE  ARG A  46       0.763   7.892   3.428  1.00  0.940          H  
ATOM    755 1HH1 ARG A  46       1.247   9.351   0.192  1.00  0.940          H  
ATOM    756 2HH1 ARG A  46       2.388  10.529   0.782  1.00  0.940          H  
ATOM    757 1HH2 ARG A  46       2.196   9.446   4.127  1.00  0.940          H  
ATOM    758 2HH2 ARG A  46       2.930  10.594   3.014  1.00  0.940          H  
ATOM    759  N   SER A  47      -3.867   6.600  -2.245  1.00  0.570          N  
ATOM    760  CA  SER A  47      -4.834   5.735  -2.886  1.00  0.620          C  
ATOM    761  C   SER A  47      -4.184   5.057  -4.076  1.00  0.670          C  
ATOM    762  O   SER A  47      -4.199   3.832  -4.193  1.00  0.750          O  
ATOM    763  CB  SER A  47      -6.028   6.543  -3.359  1.00  0.850          C  
ATOM    764  OG  SER A  47      -6.975   5.724  -3.986  1.00  0.850          O  
ATOM    765  H   SER A  47      -4.055   7.603  -2.206  1.00  0.680          H  
ATOM    766  HA  SER A  47      -5.156   4.972  -2.178  1.00  0.740          H  
ATOM    767 1HB  SER A  47      -6.482   7.062  -2.525  1.00  1.020          H  
ATOM    768 2HB  SER A  47      -5.686   7.309  -4.057  1.00  1.020          H  
ATOM    769  HG  SER A  47      -7.673   6.312  -4.282  1.00  1.020          H  
ATOM    770  N   ALA A  48      -3.549   5.854  -4.941  1.00  0.650          N  
ATOM    771  CA  ALA A  48      -2.928   5.338  -6.150  1.00  0.700          C  
ATOM    772  C   ALA A  48      -1.853   4.297  -5.868  1.00  0.760          C  
ATOM    773  O   ALA A  48      -1.743   3.305  -6.591  1.00  0.830          O  
ATOM    774  CB  ALA A  48      -2.321   6.487  -6.929  1.00  0.960          C  
ATOM    775  H   ALA A  48      -3.560   6.865  -4.785  1.00  0.780          H  
ATOM    776  HA  ALA A  48      -3.705   4.865  -6.749  1.00  0.840          H  
ATOM    777 1HB  ALA A  48      -1.885   6.112  -7.852  1.00  1.150          H  
ATOM    778 2HB  ALA A  48      -3.097   7.217  -7.157  1.00  1.150          H  
ATOM    779 3HB  ALA A  48      -1.546   6.961  -6.322  1.00  1.150          H  
ATOM    780  N   GLY A  49      -1.063   4.504  -4.816  1.00  0.760          N  
ATOM    781  CA  GLY A  49      -0.012   3.567  -4.466  1.00  0.820          C  
ATOM    782  C   GLY A  49      -0.421   2.509  -3.438  1.00  0.850          C  
ATOM    783  O   GLY A  49       0.439   1.761  -2.957  1.00  0.920          O  
ATOM    784  H   GLY A  49      -1.146   5.366  -4.268  1.00  0.910          H  
ATOM    785 1HA  GLY A  49       0.333   3.072  -5.372  1.00  0.980          H  
ATOM    786 2HA  GLY A  49       0.835   4.132  -4.078  1.00  0.980          H  
ATOM    787  N   GLY A  50      -1.689   2.466  -3.031  1.00  0.840          N  
ATOM    788  CA  GLY A  50      -2.079   1.522  -1.995  1.00  0.900          C  
ATOM    789  C   GLY A  50      -2.599   0.234  -2.598  1.00  0.900          C  
ATOM    790  O   GLY A  50      -2.858   0.158  -3.801  1.00  1.050          O  
ATOM    791  H   GLY A  50      -2.407   3.062  -3.458  1.00  1.010          H  
ATOM    792 1HA  GLY A  50      -1.229   1.305  -1.350  1.00  1.080          H  
ATOM    793 2HA  GLY A  50      -2.847   1.980  -1.372  1.00  1.080          H  
ATOM    794  N   ASN A  51      -2.805  -0.769  -1.753  1.00  0.900          N  
ATOM    795  CA  ASN A  51      -3.347  -2.042  -2.220  1.00  1.020          C  
ATOM    796  C   ASN A  51      -3.978  -2.809  -1.071  1.00  1.150          C  
ATOM    797  O   ASN A  51      -3.260  -3.496  -0.352  1.00  1.230          O  
ATOM    798  CB  ASN A  51      -2.217  -2.861  -2.820  1.00  1.380          C  
ATOM    799  CG  ASN A  51      -2.613  -4.153  -3.450  1.00  1.380          C  
ATOM    800  OD1 ASN A  51      -3.674  -4.266  -4.090  1.00  1.380          O  
ATOM    801  ND2 ASN A  51      -1.773  -5.152  -3.262  1.00  1.380          N  
ATOM    802  H   ASN A  51      -2.527  -0.664  -0.769  1.00  1.080          H  
ATOM    803  HA  ASN A  51      -4.110  -1.845  -2.971  1.00  1.220          H  
ATOM    804 1HB  ASN A  51      -1.700  -2.263  -3.571  1.00  1.660          H  
ATOM    805 2HB  ASN A  51      -1.511  -3.072  -2.064  1.00  1.660          H  
ATOM    806 1HD2 ASN A  51      -1.961  -6.054  -3.645  1.00  1.660          H  
ATOM    807 2HD2 ASN A  51      -0.923  -5.001  -2.692  1.00  1.660          H  
ATOM    808  N   ARG A  52      -5.284  -2.787  -0.847  1.00  1.340          N  
ATOM    809  CA  ARG A  52      -6.454  -2.186  -1.486  1.00  1.530          C  
ATOM    810  C   ARG A  52      -7.383  -2.335  -0.300  1.00  1.420          C  
ATOM    811  O   ARG A  52      -6.914  -2.867   0.676  1.00  1.170          O  
ATOM    812  CB  ARG A  52      -6.904  -2.971  -2.712  1.00  2.070          C  
ATOM    813  CG  ARG A  52      -7.306  -4.414  -2.417  1.00  2.070          C  
ATOM    814  CD  ARG A  52      -7.508  -5.216  -3.645  1.00  2.070          C  
ATOM    815  NE  ARG A  52      -6.257  -5.428  -4.359  1.00  2.070          N  
ATOM    816  CZ  ARG A  52      -6.096  -6.142  -5.483  1.00  2.070          C  
ATOM    817  NH1 ARG A  52      -7.106  -6.762  -6.065  1.00  2.070          N  
ATOM    818  NH2 ARG A  52      -4.883  -6.199  -5.983  1.00  2.070          N  
ATOM    819  H   ARG A  52      -5.529  -3.315  -0.027  1.00  1.610          H  
ATOM    820  HA  ARG A  52      -6.294  -1.133  -1.722  1.00  1.840          H  
ATOM    821 1HB  ARG A  52      -7.765  -2.477  -3.158  1.00  2.480          H  
ATOM    822 2HB  ARG A  52      -6.117  -2.984  -3.460  1.00  2.480          H  
ATOM    823 1HG  ARG A  52      -6.517  -4.893  -1.837  1.00  2.480          H  
ATOM    824 2HG  ARG A  52      -8.232  -4.433  -1.853  1.00  2.480          H  
ATOM    825 1HD  ARG A  52      -7.916  -6.187  -3.369  1.00  2.480          H  
ATOM    826 2HD  ARG A  52      -8.199  -4.698  -4.307  1.00  2.480          H  
ATOM    827  HE  ARG A  52      -5.407  -4.983  -4.002  1.00  2.480          H  
ATOM    828 1HH1 ARG A  52      -8.032  -6.709  -5.669  1.00  2.480          H  
ATOM    829 2HH1 ARG A  52      -6.955  -7.291  -6.912  1.00  2.480          H  
ATOM    830 1HH2 ARG A  52      -4.149  -5.686  -5.487  1.00  2.480          H  
ATOM    831 2HH2 ARG A  52      -4.689  -6.716  -6.827  1.00  2.480          H  
ATOM    832  N   TRP A  53      -8.633  -1.920  -0.261  1.00  1.720          N  
ATOM    833  CA  TRP A  53      -9.267  -2.188   1.053  1.00  1.820          C  
ATOM    834  C   TRP A  53      -9.494  -3.672   1.443  1.00  1.650          C  
ATOM    835  O   TRP A  53      -9.289  -4.061   2.605  1.00  1.730          O  
ATOM    836  CB  TRP A  53     -10.590  -1.454   1.215  1.00  2.510          C  
ATOM    837  CG  TRP A  53     -10.414  -0.014   1.494  1.00  2.510          C  
ATOM    838  CD1 TRP A  53     -10.834   1.031   0.732  1.00  2.510          C  
ATOM    839  CD2 TRP A  53      -9.715   0.568   2.627  1.00  2.510          C  
ATOM    840  NE1 TRP A  53     -10.463   2.211   1.314  1.00  2.510          N  
ATOM    841  CE2 TRP A  53      -9.772   1.941   2.470  1.00  2.510          C  
ATOM    842  CE3 TRP A  53      -9.045   0.031   3.751  1.00  2.510          C  
ATOM    843  CZ2 TRP A  53      -9.196   2.791   3.363  1.00  2.510          C  
ATOM    844  CZ3 TRP A  53      -8.459   0.898   4.650  1.00  2.510          C  
ATOM    845  CH2 TRP A  53      -8.532   2.240   4.462  1.00  2.510          C  
ATOM    846  H   TRP A  53      -9.099  -1.453  -1.028  1.00  2.060          H  
ATOM    847  HA  TRP A  53      -8.591  -1.780   1.795  1.00  2.180          H  
ATOM    848 1HB  TRP A  53     -11.187  -1.564   0.313  1.00  3.010          H  
ATOM    849 2HB  TRP A  53     -11.149  -1.898   2.034  1.00  3.010          H  
ATOM    850  HD1 TRP A  53     -11.386   0.944  -0.201  1.00  3.010          H  
ATOM    851  HE1 TRP A  53     -10.651   3.143   0.957  1.00  3.010          H  
ATOM    852  HE3 TRP A  53      -8.983  -1.046   3.907  1.00  3.010          H  
ATOM    853  HZ2 TRP A  53      -9.244   3.866   3.218  1.00  3.010          H  
ATOM    854  HZ3 TRP A  53      -7.938   0.481   5.511  1.00  3.010          H  
ATOM    855  HH2 TRP A  53      -8.058   2.897   5.183  1.00  3.010          H  
ATOM    856  N   ASN A  54      -9.893  -4.510   0.493  1.00  1.500          N  
ATOM    857  CA  ASN A  54     -10.209  -5.896   0.840  1.00  1.380          C  
ATOM    858  C   ASN A  54      -9.039  -6.763   1.329  1.00  1.170          C  
ATOM    859  O   ASN A  54      -9.218  -7.579   2.242  1.00  1.260          O  
ATOM    860  CB  ASN A  54     -10.873  -6.569  -0.338  1.00  1.980          C  
ATOM    861  CG  ASN A  54     -12.275  -6.073  -0.561  1.00  1.980          C  
ATOM    862  OD1 ASN A  54     -12.916  -5.498   0.328  1.00  1.980          O  
ATOM    863  ND2 ASN A  54     -12.769  -6.282  -1.749  1.00  1.980          N  
ATOM    864  H   ASN A  54     -10.056  -4.158  -0.437  1.00  1.800          H  
ATOM    865  HA  ASN A  54     -10.927  -5.868   1.655  1.00  1.660          H  
ATOM    866 1HB  ASN A  54     -10.284  -6.390  -1.237  1.00  2.380          H  
ATOM    867 2HB  ASN A  54     -10.900  -7.647  -0.173  1.00  2.380          H  
ATOM    868 1HD2 ASN A  54     -13.696  -5.976  -1.965  1.00  2.380          H  
ATOM    869 2HD2 ASN A  54     -12.226  -6.751  -2.445  1.00  2.380          H  
ATOM    870  N   SER A  55      -7.843  -6.592   0.763  1.00  1.020          N  
ATOM    871  CA  SER A  55      -6.737  -7.446   1.177  1.00  1.000          C  
ATOM    872  C   SER A  55      -6.303  -7.230   2.644  1.00  1.290          C  
ATOM    873  O   SER A  55      -6.137  -8.222   3.335  1.00  1.420          O  
ATOM    874  CB  SER A  55      -5.574  -7.367   0.182  1.00  1.410          C  
ATOM    875  OG  SER A  55      -5.942  -7.927  -1.055  1.00  1.410          O  
ATOM    876  H   SER A  55      -7.727  -5.922   0.022  1.00  1.220          H  
ATOM    877  HA  SER A  55      -7.092  -8.475   1.110  1.00  1.200          H  
ATOM    878 1HB  SER A  55      -5.269  -6.355   0.006  1.00  1.690          H  
ATOM    879 2HB  SER A  55      -4.716  -7.900   0.587  1.00  1.690          H  
ATOM    880  HG  SER A  55      -5.167  -7.858  -1.619  1.00  1.690          H  
ATOM    881  N   PRO A  56      -6.087  -6.000   3.180  1.00  1.480          N  
ATOM    882  CA  PRO A  56      -5.781  -5.718   4.576  1.00  1.830          C  
ATOM    883  C   PRO A  56      -6.788  -6.358   5.503  1.00  1.960          C  
ATOM    884  O   PRO A  56      -6.421  -6.862   6.559  1.00  2.200          O  
ATOM    885  CB  PRO A  56      -5.894  -4.199   4.635  1.00  2.750          C  
ATOM    886  CG  PRO A  56      -5.522  -3.777   3.271  1.00  2.750          C  
ATOM    887  CD  PRO A  56      -6.094  -4.842   2.383  1.00  2.750          C  
ATOM    888  HA  PRO A  56      -4.761  -6.047   4.811  1.00  2.200          H  
ATOM    889 1HB  PRO A  56      -6.925  -3.909   4.895  1.00  3.290          H  
ATOM    890 2HB  PRO A  56      -5.246  -3.799   5.416  1.00  3.290          H  
ATOM    891 1HG  PRO A  56      -5.966  -2.788   3.055  1.00  3.290          H  
ATOM    892 2HG  PRO A  56      -4.453  -3.660   3.129  1.00  3.290          H  
ATOM    893 1HD  PRO A  56      -7.075  -4.600   2.160  1.00  3.290          H  
ATOM    894 2HD  PRO A  56      -5.468  -4.914   1.522  1.00  3.290          H  
ATOM    895  N   ARG A  57      -8.058  -6.412   5.078  1.00  1.860          N  
ATOM    896  CA  ARG A  57      -9.071  -7.032   5.918  1.00  2.050          C  
ATOM    897  C   ARG A  57      -8.766  -8.525   6.050  1.00  2.000          C  
ATOM    898  O   ARG A  57      -8.681  -9.067   7.162  1.00  2.330          O  
ATOM    899  CB  ARG A  57     -10.449  -6.795   5.322  1.00  2.790          C  
ATOM    900  CG  ARG A  57     -10.896  -5.332   5.391  1.00  2.790          C  
ATOM    901  CD  ARG A  57     -12.164  -5.083   4.662  1.00  2.790          C  
ATOM    902  NE  ARG A  57     -12.491  -3.657   4.639  1.00  2.790          N  
ATOM    903  CZ  ARG A  57     -13.377  -3.076   3.799  1.00  2.790          C  
ATOM    904  NH1 ARG A  57     -14.035  -3.803   2.916  1.00  2.790          N  
ATOM    905  NH2 ARG A  57     -13.581  -1.768   3.863  1.00  2.790          N  
ATOM    906  H   ARG A  57      -8.342  -5.937   4.207  1.00  2.230          H  
ATOM    907  HA  ARG A  57      -9.035  -6.576   6.906  1.00  2.460          H  
ATOM    908 1HB  ARG A  57     -10.465  -7.097   4.286  1.00  3.350          H  
ATOM    909 2HB  ARG A  57     -11.183  -7.401   5.851  1.00  3.350          H  
ATOM    910 1HG  ARG A  57     -11.041  -5.050   6.431  1.00  3.350          H  
ATOM    911 2HG  ARG A  57     -10.126  -4.700   4.951  1.00  3.350          H  
ATOM    912 1HD  ARG A  57     -12.053  -5.427   3.640  1.00  3.350          H  
ATOM    913 2HD  ARG A  57     -12.979  -5.617   5.146  1.00  3.350          H  
ATOM    914  HE  ARG A  57     -12.010  -3.059   5.300  1.00  3.350          H  
ATOM    915 1HH1 ARG A  57     -13.886  -4.802   2.869  1.00  3.350          H  
ATOM    916 2HH1 ARG A  57     -14.694  -3.367   2.286  1.00  3.350          H  
ATOM    917 1HH2 ARG A  57     -13.075  -1.209   4.538  1.00  3.350          H  
ATOM    918 2HH2 ARG A  57     -14.240  -1.326   3.239  1.00  3.350          H  
ATOM    919  N   VAL A  58      -8.562  -9.180   4.906  1.00  1.680          N  
ATOM    920  CA  VAL A  58      -8.266 -10.605   4.895  1.00  1.720          C  
ATOM    921  C   VAL A  58      -6.940 -10.908   5.586  1.00  1.970          C  
ATOM    922  O   VAL A  58      -6.845 -11.875   6.346  1.00  2.230          O  
ATOM    923  CB  VAL A  58      -8.238 -11.143   3.451  1.00  2.390          C  
ATOM    924  CG1 VAL A  58      -7.733 -12.606   3.428  1.00  2.390          C  
ATOM    925  CG2 VAL A  58      -9.643 -11.038   2.859  1.00  2.390          C  
ATOM    926  H   VAL A  58      -8.647  -8.656   4.025  1.00  2.020          H  
ATOM    927  HA  VAL A  58      -9.059 -11.120   5.434  1.00  2.060          H  
ATOM    928  HB  VAL A  58      -7.547 -10.540   2.855  1.00  2.870          H  
ATOM    929 1HG1 VAL A  58      -7.718 -12.966   2.401  1.00  2.870          H  
ATOM    930 2HG1 VAL A  58      -6.728 -12.668   3.834  1.00  2.870          H  
ATOM    931 3HG1 VAL A  58      -8.399 -13.234   4.022  1.00  2.870          H  
ATOM    932 1HG2 VAL A  58      -9.634 -11.400   1.832  1.00  2.870          H  
ATOM    933 2HG2 VAL A  58     -10.331 -11.638   3.451  1.00  2.870          H  
ATOM    934 3HG2 VAL A  58      -9.968  -9.998   2.871  1.00  2.870          H  
ATOM    935  N   ARG A  59      -5.914 -10.112   5.291  1.00  1.940          N  
ATOM    936  CA  ARG A  59      -4.594 -10.286   5.859  1.00  2.220          C  
ATOM    937  C   ARG A  59      -4.627 -10.169   7.373  1.00  2.560          C  
ATOM    938  O   ARG A  59      -3.995 -10.977   8.054  1.00  2.830          O  
ATOM    939  CB  ARG A  59      -3.639  -9.254   5.284  1.00  3.000          C  
ATOM    940  CG  ARG A  59      -3.218  -9.448   3.798  1.00  3.000          C  
ATOM    941  CD  ARG A  59      -2.477  -8.256   3.345  1.00  3.000          C  
ATOM    942  NE  ARG A  59      -2.003  -8.313   1.958  1.00  3.000          N  
ATOM    943  CZ  ARG A  59      -1.539  -7.224   1.291  1.00  3.000          C  
ATOM    944  NH1 ARG A  59      -1.545  -6.068   1.882  1.00  3.000          N  
ATOM    945  NH2 ARG A  59      -1.067  -7.294   0.055  1.00  3.000          N  
ATOM    946  H   ARG A  59      -6.070  -9.349   4.646  1.00  2.330          H  
ATOM    947  HA  ARG A  59      -4.235 -11.277   5.593  1.00  2.660          H  
ATOM    948 1HB  ARG A  59      -4.101  -8.275   5.364  1.00  3.600          H  
ATOM    949 2HB  ARG A  59      -2.731  -9.229   5.886  1.00  3.600          H  
ATOM    950 1HG  ARG A  59      -2.562 -10.312   3.716  1.00  3.600          H  
ATOM    951 2HG  ARG A  59      -4.089  -9.593   3.167  1.00  3.600          H  
ATOM    952 1HD  ARG A  59      -3.143  -7.400   3.440  1.00  3.600          H  
ATOM    953 2HD  ARG A  59      -1.611  -8.119   3.990  1.00  3.600          H  
ATOM    954  HE  ARG A  59      -1.986  -9.212   1.488  1.00  3.600          H  
ATOM    955 1HH1 ARG A  59      -1.891  -5.981   2.821  1.00  3.600          H  
ATOM    956 2HH1 ARG A  59      -1.198  -5.258   1.388  1.00  3.600          H  
ATOM    957 1HH2 ARG A  59      -1.040  -8.174  -0.437  1.00  3.600          H  
ATOM    958 2HH2 ARG A  59      -0.693  -6.424  -0.387  1.00  3.600          H  
ATOM    959  N   ASN A  60      -5.374  -9.197   7.918  1.00  2.590          N  
ATOM    960  CA  ASN A  60      -5.441  -9.059   9.360  1.00  2.960          C  
ATOM    961  C   ASN A  60      -6.103 -10.277   9.994  1.00  3.080          C  
ATOM    962  O   ASN A  60      -5.643 -10.753  11.040  1.00  3.410          O  
ATOM    963  CB  ASN A  60      -6.172  -7.788   9.735  1.00  4.000          C  
ATOM    964  CG  ASN A  60      -5.347  -6.537   9.482  1.00  4.000          C  
ATOM    965  OD1 ASN A  60      -4.111  -6.571   9.371  1.00  4.000          O  
ATOM    966  ND2 ASN A  60      -6.021  -5.419   9.395  1.00  4.000          N  
ATOM    967  H   ASN A  60      -5.847  -8.506   7.328  1.00  3.110          H  
ATOM    968  HA  ASN A  60      -4.428  -9.000   9.748  1.00  3.550          H  
ATOM    969 1HB  ASN A  60      -7.093  -7.723   9.147  1.00  4.800          H  
ATOM    970 2HB  ASN A  60      -6.454  -7.823  10.785  1.00  4.800          H  
ATOM    971 1HD2 ASN A  60      -5.543  -4.560   9.231  1.00  4.800          H  
ATOM    972 2HD2 ASN A  60      -7.015  -5.426   9.486  1.00  4.800          H  
ATOM    973  N   LYS A  61      -7.150 -10.816   9.351  1.00  2.840          N  
ATOM    974  CA  LYS A  61      -7.804 -12.008   9.877  1.00  2.980          C  
ATOM    975  C   LYS A  61      -6.852 -13.204   9.862  1.00  3.100          C  
ATOM    976  O   LYS A  61      -6.790 -13.968  10.836  1.00  3.390          O  
ATOM    977  CB  LYS A  61      -9.070 -12.328   9.080  1.00  4.120          C  
ATOM    978  CG  LYS A  61     -10.218 -11.346   9.302  1.00  4.120          C  
ATOM    979  CD  LYS A  61     -11.438 -11.702   8.451  1.00  4.120          C  
ATOM    980  CE  LYS A  61     -12.577 -10.709   8.668  1.00  4.120          C  
ATOM    981  NZ  LYS A  61     -13.765 -11.029   7.824  1.00  4.120          N  
ATOM    982  H   LYS A  61      -7.526 -10.345   8.517  1.00  3.410          H  
ATOM    983  HA  LYS A  61      -8.084 -11.817  10.912  1.00  3.580          H  
ATOM    984 1HB  LYS A  61      -8.832 -12.324   8.015  1.00  4.940          H  
ATOM    985 2HB  LYS A  61      -9.418 -13.326   9.335  1.00  4.940          H  
ATOM    986 1HG  LYS A  61     -10.499 -11.356  10.355  1.00  4.940          H  
ATOM    987 2HG  LYS A  61      -9.884 -10.342   9.047  1.00  4.940          H  
ATOM    988 1HD  LYS A  61     -11.154 -11.688   7.396  1.00  4.940          H  
ATOM    989 2HD  LYS A  61     -11.784 -12.703   8.706  1.00  4.940          H  
ATOM    990 1HE  LYS A  61     -12.871 -10.729   9.716  1.00  4.940          H  
ATOM    991 2HE  LYS A  61     -12.225  -9.707   8.417  1.00  4.940          H  
ATOM    992 1HZ  LYS A  61     -14.494 -10.350   7.996  1.00  4.940          H  
ATOM    993 2HZ  LYS A  61     -13.505 -11.001   6.849  1.00  4.940          H  
ATOM    994 3HZ  LYS A  61     -14.107 -11.952   8.054  1.00  4.940          H  
ATOM    995  N   LEU A  62      -6.083 -13.354   8.773  1.00  2.920          N  
ATOM    996  CA  LEU A  62      -5.132 -14.452   8.681  1.00  3.090          C  
ATOM    997  C   LEU A  62      -4.049 -14.313   9.738  1.00  3.430          C  
ATOM    998  O   LEU A  62      -3.664 -15.307  10.360  1.00  3.720          O  
ATOM    999  CB  LEU A  62      -4.483 -14.476   7.293  1.00  4.260          C  
ATOM   1000  CG  LEU A  62      -5.392 -14.861   6.095  1.00  4.260          C  
ATOM   1001  CD1 LEU A  62      -4.631 -14.593   4.808  1.00  4.260          C  
ATOM   1002  CD2 LEU A  62      -5.798 -16.331   6.176  1.00  4.260          C  
ATOM   1003  H   LEU A  62      -6.206 -12.715   7.980  1.00  3.500          H  
ATOM   1004  HA  LEU A  62      -5.660 -15.381   8.865  1.00  3.710          H  
ATOM   1005 1HB  LEU A  62      -4.093 -13.479   7.093  1.00  5.110          H  
ATOM   1006 2HB  LEU A  62      -3.644 -15.169   7.317  1.00  5.110          H  
ATOM   1007  HG  LEU A  62      -6.285 -14.248   6.101  1.00  5.110          H  
ATOM   1008 1HD1 LEU A  62      -5.261 -14.844   3.955  1.00  5.110          H  
ATOM   1009 2HD1 LEU A  62      -4.364 -13.541   4.758  1.00  5.110          H  
ATOM   1010 3HD1 LEU A  62      -3.728 -15.198   4.782  1.00  5.110          H  
ATOM   1011 1HD2 LEU A  62      -6.428 -16.572   5.320  1.00  5.110          H  
ATOM   1012 2HD2 LEU A  62      -4.908 -16.959   6.160  1.00  5.110          H  
ATOM   1013 3HD2 LEU A  62      -6.356 -16.521   7.085  1.00  5.110          H  
ATOM   1014  N   ARG A  63      -3.565 -13.086   9.963  1.00  3.440          N  
ATOM   1015  CA  ARG A  63      -2.545 -12.859  10.970  1.00  3.780          C  
ATOM   1016  C   ARG A  63      -3.059 -13.226  12.348  1.00  4.060          C  
ATOM   1017  O   ARG A  63      -2.341 -13.856  13.131  1.00  4.360          O  
ATOM   1018  CB  ARG A  63      -2.089 -11.411  10.949  1.00  5.160          C  
ATOM   1019  CG  ARG A  63      -1.226 -11.024   9.759  1.00  5.160          C  
ATOM   1020  CD  ARG A  63      -0.965  -9.568   9.738  1.00  5.160          C  
ATOM   1021  NE  ARG A  63      -0.117  -9.174   8.622  1.00  5.160          N  
ATOM   1022  CZ  ARG A  63       0.179  -7.897   8.292  1.00  5.160          C  
ATOM   1023  NH1 ARG A  63      -0.320  -6.895   8.994  1.00  5.160          N  
ATOM   1024  NH2 ARG A  63       0.981  -7.656   7.265  1.00  5.160          N  
ATOM   1025  H   ARG A  63      -3.893 -12.302   9.391  1.00  4.130          H  
ATOM   1026  HA  ARG A  63      -1.688 -13.490  10.739  1.00  4.540          H  
ATOM   1027 1HB  ARG A  63      -2.968 -10.772  10.921  1.00  6.190          H  
ATOM   1028 2HB  ARG A  63      -1.550 -11.170  11.855  1.00  6.190          H  
ATOM   1029 1HG  ARG A  63      -0.267 -11.537   9.839  1.00  6.190          H  
ATOM   1030 2HG  ARG A  63      -1.705 -11.313   8.833  1.00  6.190          H  
ATOM   1031 1HD  ARG A  63      -1.919  -9.045   9.644  1.00  6.190          H  
ATOM   1032 2HD  ARG A  63      -0.474  -9.276  10.665  1.00  6.190          H  
ATOM   1033  HE  ARG A  63       0.293  -9.913   8.062  1.00  6.190          H  
ATOM   1034 1HH1 ARG A  63      -0.930  -7.080   9.779  1.00  6.190          H  
ATOM   1035 2HH1 ARG A  63      -0.088  -5.939   8.761  1.00  6.190          H  
ATOM   1036 1HH2 ARG A  63       1.367  -8.425   6.734  1.00  6.190          H  
ATOM   1037 2HH2 ARG A  63       1.220  -6.707   7.017  1.00  6.190          H  
ATOM   1038  N   ALA A  64      -4.303 -12.846  12.660  1.00  3.990          N  
ATOM   1039  CA  ALA A  64      -4.852 -13.192  13.953  1.00  4.290          C  
ATOM   1040  C   ALA A  64      -4.906 -14.697  14.110  1.00  4.410          C  
ATOM   1041  O   ALA A  64      -4.523 -15.230  15.154  1.00  4.720          O  
ATOM   1042  CB  ALA A  64      -6.238 -12.608  14.112  1.00  5.890          C  
ATOM   1043  H   ALA A  64      -4.849 -12.274  12.005  1.00  4.790          H  
ATOM   1044  HA  ALA A  64      -4.195 -12.788  14.723  1.00  5.150          H  
ATOM   1045 1HB  ALA A  64      -6.632 -12.862  15.089  1.00  7.060          H  
ATOM   1046 2HB  ALA A  64      -6.187 -11.525  14.006  1.00  7.060          H  
ATOM   1047 3HB  ALA A  64      -6.888 -13.016  13.337  1.00  7.060          H  
ATOM   1048  N   ALA A  65      -5.337 -15.402  13.056  1.00  4.170          N  
ATOM   1049  CA  ALA A  65      -5.420 -16.845  13.139  1.00  4.300          C  
ATOM   1050  C   ALA A  65      -4.059 -17.466  13.384  1.00  4.520          C  
ATOM   1051  O   ALA A  65      -3.939 -18.356  14.223  1.00  4.800          O  
ATOM   1052  CB  ALA A  65      -6.010 -17.405  11.862  1.00  5.970          C  
ATOM   1053  H   ALA A  65      -5.668 -14.917  12.215  1.00  5.000          H  
ATOM   1054  HA  ALA A  65      -6.068 -17.100  13.974  1.00  5.160          H  
ATOM   1055 1HB  ALA A  65      -6.094 -18.486  11.941  1.00  7.160          H  
ATOM   1056 2HB  ALA A  65      -6.996 -16.970  11.700  1.00  7.160          H  
ATOM   1057 3HB  ALA A  65      -5.362 -17.151  11.024  1.00  7.160          H  
ATOM   1058  N   LEU A  66      -3.025 -16.973  12.698  1.00  4.410          N  
ATOM   1059  CA  LEU A  66      -1.689 -17.518  12.867  1.00  4.640          C  
ATOM   1060  C   LEU A  66      -1.185 -17.284  14.276  1.00  4.950          C  
ATOM   1061  O   LEU A  66      -0.532 -18.147  14.871  1.00  5.250          O  
ATOM   1062  CB  LEU A  66      -0.723 -16.883  11.879  1.00  6.400          C  
ATOM   1063  CG  LEU A  66      -0.903 -17.198  10.388  1.00  6.400          C  
ATOM   1064  CD1 LEU A  66       0.022 -16.286   9.602  1.00  6.400          C  
ATOM   1065  CD2 LEU A  66      -0.574 -18.655  10.106  1.00  6.400          C  
ATOM   1066  H   LEU A  66      -3.197 -16.246  11.994  1.00  5.290          H  
ATOM   1067  HA  LEU A  66      -1.732 -18.587  12.704  1.00  5.570          H  
ATOM   1068 1HB  LEU A  66      -0.754 -15.802  12.004  1.00  7.680          H  
ATOM   1069 2HB  LEU A  66       0.247 -17.236  12.142  1.00  7.680          H  
ATOM   1070  HG  LEU A  66      -1.924 -16.998  10.090  1.00  7.680          H  
ATOM   1071 1HD1 LEU A  66      -0.094 -16.480   8.539  1.00  7.680          H  
ATOM   1072 2HD1 LEU A  66      -0.229 -15.248   9.808  1.00  7.680          H  
ATOM   1073 3HD1 LEU A  66       1.054 -16.473   9.893  1.00  7.680          H  
ATOM   1074 1HD2 LEU A  66      -0.694 -18.847   9.042  1.00  7.680          H  
ATOM   1075 2HD2 LEU A  66       0.460 -18.853  10.395  1.00  7.680          H  
ATOM   1076 3HD2 LEU A  66      -1.237 -19.310  10.657  1.00  7.680          H  
ATOM   1077  N   SER A  67      -1.497 -16.123  14.844  1.00  4.930          N  
ATOM   1078  CA  SER A  67      -1.089 -15.850  16.211  1.00  5.260          C  
ATOM   1079  C   SER A  67      -1.750 -16.864  17.157  1.00  5.500          C  
ATOM   1080  O   SER A  67      -1.082 -17.520  17.966  1.00  5.860          O  
ATOM   1081  CB  SER A  67      -1.475 -14.437  16.601  1.00  7.230          C  
ATOM   1082  OG  SER A  67      -1.088 -14.145  17.917  1.00  7.230          O  
ATOM   1083  H   SER A  67      -1.981 -15.400  14.298  1.00  5.920          H  
ATOM   1084  HA  SER A  67      -0.006 -15.956  16.281  1.00  6.310          H  
ATOM   1085 1HB  SER A  67      -1.010 -13.732  15.911  1.00  8.680          H  
ATOM   1086 2HB  SER A  67      -2.552 -14.318  16.504  1.00  8.680          H  
ATOM   1087  HG  SER A  67      -1.378 -13.246  18.080  1.00  8.680          H  
ATOM   1088  N   PHE A  68      -3.067 -17.070  16.998  1.00  5.320          N  
ATOM   1089  CA  PHE A  68      -3.806 -17.987  17.867  1.00  5.540          C  
ATOM   1090  C   PHE A  68      -3.377 -19.435  17.665  1.00  5.630          C  
ATOM   1091  O   PHE A  68      -3.375 -20.234  18.606  1.00  5.890          O  
ATOM   1092  CB  PHE A  68      -5.319 -17.898  17.621  1.00  7.670          C  
ATOM   1093  CG  PHE A  68      -5.988 -16.649  18.158  1.00  7.670          C  
ATOM   1094  CD1 PHE A  68      -6.574 -15.724  17.299  1.00  7.670          C  
ATOM   1095  CD2 PHE A  68      -6.028 -16.394  19.524  1.00  7.670          C  
ATOM   1096  CE1 PHE A  68      -7.177 -14.585  17.785  1.00  7.670          C  
ATOM   1097  CE2 PHE A  68      -6.632 -15.252  20.012  1.00  7.670          C  
ATOM   1098  CZ  PHE A  68      -7.206 -14.348  19.139  1.00  7.670          C  
ATOM   1099  H   PHE A  68      -3.573 -16.519  16.296  1.00  6.380          H  
ATOM   1100  HA  PHE A  68      -3.599 -17.713  18.899  1.00  6.650          H  
ATOM   1101 1HB  PHE A  68      -5.497 -17.939  16.544  1.00  9.200          H  
ATOM   1102 2HB  PHE A  68      -5.807 -18.764  18.061  1.00  9.200          H  
ATOM   1103  HD1 PHE A  68      -6.557 -15.909  16.229  1.00  9.200          H  
ATOM   1104  HD2 PHE A  68      -5.575 -17.107  20.217  1.00  9.200          H  
ATOM   1105  HE1 PHE A  68      -7.632 -13.874  17.099  1.00  9.200          H  
ATOM   1106  HE2 PHE A  68      -6.657 -15.062  21.086  1.00  9.200          H  
ATOM   1107  HZ  PHE A  68      -7.683 -13.448  19.525  1.00  9.200          H  
ATOM   1108  N   ASN A  69      -2.949 -19.753  16.448  1.00  5.520          N  
ATOM   1109  CA  ASN A  69      -2.517 -21.083  16.073  1.00  5.650          C  
ATOM   1110  C   ASN A  69      -1.013 -21.292  16.243  1.00  6.080          C  
ATOM   1111  O   ASN A  69      -0.463 -22.257  15.700  1.00  6.510          O  
ATOM   1112  CB  ASN A  69      -2.890 -21.358  14.629  1.00  7.860          C  
ATOM   1113  CG  ASN A  69      -4.369 -21.438  14.408  1.00  7.860          C  
ATOM   1114  OD1 ASN A  69      -5.137 -21.877  15.273  1.00  7.860          O  
ATOM   1115  ND2 ASN A  69      -4.794 -21.023  13.243  1.00  7.860          N  
ATOM   1116  H   ASN A  69      -3.035 -19.051  15.709  1.00  6.620          H  
ATOM   1117  HA  ASN A  69      -3.021 -21.802  16.718  1.00  6.780          H  
ATOM   1118 1HB  ASN A  69      -2.483 -20.565  14.002  1.00  9.430          H  
ATOM   1119 2HB  ASN A  69      -2.438 -22.293  14.304  1.00  9.430          H  
ATOM   1120 1HD2 ASN A  69      -5.768 -21.049  13.030  1.00  9.430          H  
ATOM   1121 2HD2 ASN A  69      -4.144 -20.679  12.567  1.00  9.430          H  
ATOM   1122  N   LYS A  70      -0.315 -20.355  16.906  1.00  6.190          N  
ATOM   1123  CA  LYS A  70       1.121 -20.478  17.156  1.00  6.870          C  
ATOM   1124  C   LYS A  70       1.879 -20.810  15.879  1.00  7.310          C  
ATOM   1125  O   LYS A  70       2.807 -21.623  15.886  1.00  7.910          O  
ATOM   1126  CB  LYS A  70       1.391 -21.556  18.212  1.00  9.350          C  
ATOM   1127  CG  LYS A  70       0.753 -21.281  19.563  1.00  9.350          C  
ATOM   1128  CD  LYS A  70       1.116 -22.356  20.578  1.00  9.350          C  
ATOM   1129  CE  LYS A  70       0.445 -22.103  21.924  1.00  9.350          C  
ATOM   1130  NZ  LYS A  70       0.765 -23.171  22.917  1.00  9.350          N  
ATOM   1131  H   LYS A  70      -0.789 -19.525  17.280  1.00  7.430          H  
ATOM   1132  HA  LYS A  70       1.484 -19.517  17.525  1.00  8.240          H  
ATOM   1133 1HB  LYS A  70       1.025 -22.518  17.853  1.00 11.220          H  
ATOM   1134 2HB  LYS A  70       2.466 -21.653  18.364  1.00 11.220          H  
ATOM   1135 1HG  LYS A  70       1.086 -20.309  19.927  1.00 11.220          H  
ATOM   1136 2HG  LYS A  70      -0.333 -21.250  19.445  1.00 11.220          H  
ATOM   1137 1HD  LYS A  70       0.800 -23.330  20.199  1.00 11.220          H  
ATOM   1138 2HD  LYS A  70       2.197 -22.374  20.716  1.00 11.220          H  
ATOM   1139 1HE  LYS A  70       0.783 -21.144  22.315  1.00 11.220          H  
ATOM   1140 2HE  LYS A  70      -0.635 -22.065  21.781  1.00 11.220          H  
ATOM   1141 1HZ  LYS A  70       0.303 -22.967  23.792  1.00 11.220          H  
ATOM   1142 2HZ  LYS A  70       0.445 -24.064  22.569  1.00 11.220          H  
ATOM   1143 3HZ  LYS A  70       1.764 -23.207  23.066  1.00 11.220          H  
ATOM   1144  N   SER A  71       1.491 -20.157  14.792  1.00  7.240          N  
ATOM   1145  CA  SER A  71       2.047 -20.377  13.477  1.00  7.960          C  
ATOM   1146  C   SER A  71       2.644 -19.093  12.902  1.00  8.600          C  
ATOM   1147  O   SER A  71       2.769 -18.934  11.684  1.00  8.960          O  
ATOM   1148  CB  SER A  71       0.947 -20.955  12.614  1.00 10.860          C  
ATOM   1149  OG  SER A  71       0.531 -22.224  13.114  1.00 10.860          O  
ATOM   1150  H   SER A  71       0.728 -19.479  14.870  1.00  8.690          H  
ATOM   1151  HA  SER A  71       2.843 -21.115  13.559  1.00  9.550          H  
ATOM   1152 1HB  SER A  71       0.102 -20.272  12.617  1.00 13.030          H  
ATOM   1153 2HB  SER A  71       1.293 -21.054  11.589  1.00 13.030          H  
ATOM   1154  HG  SER A  71       0.168 -22.086  14.034  1.00 13.030          H  
ATOM   1155  N   MET A  72       3.019 -18.191  13.805  1.00  8.960          N  
ATOM   1156  CA  MET A  72       3.623 -16.904  13.490  1.00  9.750          C  
ATOM   1157  C   MET A  72       4.247 -16.275  14.730  1.00 10.460          C  
ATOM   1158  O   MET A  72       3.744 -16.434  15.843  1.00 10.930          O  
ATOM   1159  OXT MET A  72       5.163 -15.467  14.588  1.00 14.620          O  
ATOM   1160  CB  MET A  72       2.589 -15.969  12.895  1.00 12.690          C  
ATOM   1161  CG  MET A  72       3.081 -14.585  12.546  1.00 12.690          C  
ATOM   1162  SD  MET A  72       1.794 -13.564  11.766  1.00 12.690          S  
ATOM   1163  CE  MET A  72       0.729 -13.232  13.168  1.00 12.690          C  
ATOM   1164  H   MET A  72       2.869 -18.424  14.777  1.00 10.750          H  
ATOM   1165  HA  MET A  72       4.419 -17.063  12.762  1.00 11.700          H  
ATOM   1166 1HB  MET A  72       2.255 -16.391  11.963  1.00 15.230          H  
ATOM   1167 2HB  MET A  72       1.742 -15.904  13.566  1.00 15.230          H  
ATOM   1168 1HG  MET A  72       3.419 -14.080  13.451  1.00 15.230          H  
ATOM   1169 2HG  MET A  72       3.927 -14.664  11.866  1.00 15.230          H  
ATOM   1170 1HE  MET A  72      -0.082 -12.604  12.860  1.00 15.230          H  
ATOM   1171 2HE  MET A  72       0.325 -14.157  13.563  1.00 15.230          H  
ATOM   1172 3HE  MET A  72       1.299 -12.725  13.946  1.00 15.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -397.338 36.5221 343.868 -25.1675 7.9551 16.5935 158.869 -175.149 -0.37105 -2.22113 -137.381 -13.2009 -54.971 -4.87297 -10.0655 -7.7657 0 0.52904 3.21676 47.4492 53.4219 -7.20373 7.97212 -27.2552 6.81921 44.5671 -135.179
ARG:NtermProteinFull_1 -2.87476 0.13891 3.48167 -0.62048 0.0903 0.40571 1.24936 -1.48637 -0.04624 -0.18633 -1.02417 1.59567 0 0 0 0 0 0.08484 0.00463 1.91805 0 0 0 -1.2888 0 0.18806 1.63004
ASP_2 -4.88556 0.48236 5.97557 -0.10728 0.00215 0.31824 2.58487 -2.51914 -0 -0 -3.21095 -0.66692 0 0 0 -1.27359 0 -0.04789 0.03295 0 1.94457 0.10522 0 -2.3716 0.06022 0.60485 -2.97193
ILE_3 -6.13237 0.57282 4.1566 -0.49888 0.40428 0.10128 1.64062 -2.24227 -0.0431 -0.15573 -0.51847 -0.03511 0 0 0 0 0 -0.04121 0.00056 0.62224 0 -0.49944 0 0.73287 0.08644 0.59536 -1.25352
SER_4 -4.11508 0.16136 4.71263 -0.02376 0 0.0218 1.87392 -2.23637 -0 -0 -1.02417 -0.43102 0 0 0 0 0 -0.013 0.00298 0.52097 0 0.29192 0.61208 -0.77834 -0.01457 0.25727 -0.18138
ARG_5 -8.0467 0.49773 7.80644 -0.43735 0.04045 0.21393 3.21957 -3.43795 -0 -0 -3.5733 0.31297 0 0 -0.83891 0 0 0.02909 0.00977 2.09032 0 -0.06618 0 -1.2888 -0.22118 0.38889 -3.30122
MET_6 -9.62241 0.6415 6.1646 -0.71091 0.17431 0.1748 2.50424 -3.26201 -0.00323 -0.03172 -1.78515 0.06824 0 0 0 0 0 0.00458 0.18355 1.01991 0 -0.04173 0 0.60916 -0.25528 0.53292 -3.63464
LEU_7 -5.9149 0.37298 5.25397 -0.48416 0.23297 0.11082 2.57259 -2.74991 -0 -0 -2.17258 0.2345 0 0 0 0 0 0.01856 0.0224 0.45484 0 -0.25346 0 0.18072 -0.17887 0.34922 -1.95033
GLU_8 -6.48948 0.32917 7.40783 -0.19994 0.03225 0.27272 3.58361 -3.27118 -0 -0 -4.03271 -0.58925 0 0 0 -0.61351 0 0.16374 0.0205 0 3.08309 -0.29061 0 -2.7348 -0.38865 0.37132 -3.3459
GLN_9 -8.85845 0.72232 7.29126 -0.84002 0.15695 0.85567 3.6198 -3.61443 -0.00037 -0.00356 -2.42275 -0.81448 0 0 0 0 0 -0.00608 0.0717 0 3.90869 0.1039 0 -0.18838 -0.12612 0.52017 0.37584
GLN_10 -6.26768 0.48675 5.60361 -0.75741 0.14856 0.77106 2.65538 -2.92562 -0.00037 -0.00356 -2.31987 -0.79588 0 0 0 0 0 -0.03781 0.00127 0 3.50833 -0.14111 0 -0.18838 0.02075 0.55144 0.30945
HIS_11 -8.25354 0.43985 8.04028 -0.38933 0.00918 0.44954 3.72306 -4.06599 -0 -0 -3.53646 -0.31943 0 0 -0.7141 0 0 0.0817 0.01687 0 2.25378 0.01698 0 -0.45461 -0.22278 0.41133 -2.51368
HIS_12 -9.66793 0.93399 6.94832 -0.45478 0.03041 0.46844 3.77377 -3.92812 -0 -0 -4.13601 -0.33742 0 0 0 -0.83196 0 0.13307 0.15656 0 3.48676 -0.02785 0 -0.45461 -0.16336 0.42499 -3.64572
LEU_13 -7.59981 0.78117 4.92378 -0.7083 0.25849 0.2822 2.93304 -3.05011 -0 -0 -2.27463 0.12216 0 0 0 0 0 0.01235 0.02928 0.80539 0 -0.21241 0 0.18072 -0.09311 0.47052 -3.13926
VAL_14 -6.50002 0.60219 4.56518 -0.31915 0.25539 0.0731 2.89641 -2.85509 -0 -0 -2.09351 -0.27119 0 0 0 0 0 -0.02631 0.00097 0.11204 0 -0.30593 0 1.9342 -0.08095 0.44087 -1.57179
ARG_15 -11.5672 0.91608 8.82233 -1.01735 0.20671 0.65261 3.67492 -4.78478 -0.01096 -0.04409 -4.13336 0.18601 0 0 -0.64786 0 0 0.1011 0.04799 3.12719 0 -0.14382 0 -1.2888 -0.30886 0.82759 -5.38454
LEU_16 -9.67096 1.21224 5.73537 -0.67941 0.15695 0.23463 3.14232 -3.44098 -0 -0 -2.31585 0.13519 0 0 0 0 0 -0.01033 0.06366 0.81807 0 -0.19848 0 0.18072 -0.22324 0.84522 -4.01488
ILE_17 -6.59484 0.29456 5.08354 -0.49471 0.33055 0.09852 2.53739 -2.68406 -0 -0 -2.22774 0.09645 0 0 0 0 0 -0.05335 0.04288 0.47427 0 -0.44921 0 0.73287 0.0799 0.47606 -2.25692
VAL_18 -9.03876 1.40812 5.03535 -0.27988 0.14365 0.04711 3.03276 -3.5356 -0 -0 -2.16868 0.29526 0 0 0 0 0 -0.04813 0.0184 0.77334 0 0.01089 0 1.9342 -0.02266 0.74703 -1.64761
GLN_19 -6.40395 0.43822 6.09279 -0.71811 0.04585 0.70931 2.87657 -2.88348 -0.00551 -0.07535 -2.69837 -0.64548 0 0 -0.79695 0 0 -0.00138 0.11761 0 2.97481 0.00732 0 -0.18838 -0.14469 0.71911 -0.58005
LYS_20 -4.5551 0.28528 4.39736 -0.46492 0.12844 0.228 1.46754 -1.83645 -0 -0 -0.70357 0.12107 0 0 0 0 0 -0.05075 0.05045 2.56603 0 -0.03048 0 -1.5107 -0.31157 0.29573 0.07638
MET_21 -5.03983 0.45389 3.52577 -0.37123 0.14548 0.0894 1.29985 -1.78935 -0 -0 -0.78438 -0.24742 0 0 0 0 0 -0.03059 0.01964 1.11637 0 0.09923 0 0.60916 -0.52763 0.36749 -1.06416
GLU_22 -2.39331 0.19506 2.90274 -0.2329 0.04565 0.38819 1.09541 -1.38427 -0 -0 -0.97512 -0.48895 0 0 0 0 0 -0.10211 0.01077 0 2.68208 0.04107 0 -2.7348 -0.31578 0.39292 -0.87335
ILE_23 -5.49347 0.90026 2.85341 -0.4758 0.30231 0.08249 0.85441 -1.72459 -0 -0 -0.7865 -0.00735 0 0 0 0 0 0.17479 0.03694 0.45336 0 -0.17633 0 0.73287 0.2062 0.78454 -1.28248
LYS_24 -2.65117 0.46176 3.1661 -0.48902 0.1225 0.29368 1.08845 -1.34094 -0 -0 -3.15532 -0.00276 0 0 0 0 0 0.18453 0.06553 1.79374 0 -0.01646 0 -1.5107 0.1752 0.93755 -0.87734
THR_25 -5.18864 1.03181 2.02051 -0.20671 0.12843 0.08364 1.29372 -1.63995 -0.01096 -0.04409 -0.46896 -1.33489 0 0 -0.46533 0 0 -0.00775 0.11958 1.32341 0 -0.59411 2.3014 -1.0874 -0.24315 0.81971 -2.16974
GLU_26 -1.50402 0.09472 1.4223 -0.22618 0.04178 0.36876 0.45283 -0.73474 -0 -0 -0.50111 -0.53251 0 0 0 0 0 -0.04971 0.00028 0 2.92481 0.13934 0 -2.7348 -0.21354 0.58889 -0.4629
ALA_27 -4.43941 0.3598 2.2321 -0.02512 0.00018 0 2.07724 -1.84797 -0 -0 -1.14441 -0.2451 0 0 -0.97192 0 0 -0.04648 0 0 0 0.0153 0 1.8394 -0.30271 0.14796 -2.35114
ASP_28 -4.05443 0.39416 6.09398 -0.21418 0.11487 0.73062 2.23248 -2.62244 -2e-05 -0.00028 -1.0116 -1.12446 0 0 -0.7141 0 0 -0.08071 0.17029 0 1.72485 -0.66306 0 -2.3716 -0.28415 0.28699 -1.3928
ASP_29 -2.41056 0.27068 3.72604 -0.11967 0.0041 0.39289 1.3587 -1.49186 -0 -0 -0.7705 -0.83599 0 0 0 -0.83196 0 -0.02268 0.02138 0 3.35843 0.07437 0 -2.3716 1.39567 0.60969 2.35711
VAL_30 -6.4101 1.13235 3.06897 -0.39236 0.43951 0.09569 1.45906 -2.16245 -2e-05 -0.00028 -0.43544 -0.07561 0 0 -0.14128 0 0 -0.10277 0.00129 1.49801 0 -0.18831 0 1.9342 1.11232 1.39294 2.22574
ASP_31 -3.47499 0.19212 3.4969 -0.10788 0.01582 0.29864 1.08852 -1.65486 -0.01005 -0.13993 -0.89035 -0.24208 0 0 0 0 0 0.35131 0.02279 0 1.99517 0.08754 0 -2.3716 -0.42874 1.41413 -0.35754
GLU_32 -3.27181 0.55883 4.68776 -0.28988 0.05224 0.35117 1.49419 -1.83675 -0 -0 -3.3025 -0.28573 0 0 0 0 0 -0.06153 0.00361 0 2.85136 -0.02881 0 -2.7348 -0.44039 0.5636 -1.68944
GLY_33 -1.95827 0.10446 2.1081 -8e-05 0 0 0.82219 -1.06121 -0.01262 -0.05606 -1.04088 -0.3635 0 0 -0.79695 0 0 -0.07297 0 0 0 -1.53172 0 0.83697 -0.48303 0.22377 -3.2818
ILE_34 -5.83906 0.63467 3.13127 -0.58869 0.39651 0.09886 1.78275 -1.89728 -0.01716 -0.12063 -1.13387 0.71545 0 0 0 0 0 0.12467 0.00365 0.94738 0 -0.24736 0 0.73287 -0.43734 0.63635 -1.07697
SER_35 -5.05716 0.76334 6.0287 -0.03134 0 0.05407 3.53767 -2.66278 -0.00559 -0.03687 -3.01557 -0.9457 0 0 -1.18787 0 0 0.12969 0.06291 0.86047 0 0.01733 0.60255 -0.77834 -0.60798 1.31975 -0.95272
PRO_36 -5.71065 0.73331 3.35374 -0.06928 0 0.04343 2.02651 -1.59572 -0 -0 -1.08355 0.60798 0 0 0 0 0 -0.20126 0.04655 0.21078 0 -0.60468 0 -2.4119 -0.23384 0.9336 -3.95497
ASN_37 -4.64057 0.33308 5.07863 -0.18071 0.02283 0.26554 1.91657 -2.39606 -0.0205 -0.16716 -1.50769 -0.29362 0 0 -0.62211 0 0 -0.03399 0.01885 0 1.49626 0.21014 0 -0.93687 0.15317 0.28446 -1.01974
GLU_38 -5.38726 0.37098 6.07969 -0.18494 0.03252 0.26705 3.23707 -2.77226 -0 -0 -3.03335 -0.54141 0 0 -0.56576 0 0 0.0381 0.13205 0 3.4055 -0.22756 0 -2.7348 -0.05732 0.43017 -1.51154
LEU_39 -10.8881 1.33895 4.51531 -0.48292 0.26454 0.1096 2.95668 -3.30464 -0 -0 -2.31675 0.22902 0 0 0 0 0 0.09901 0.30572 0.48557 0 -0.24672 0 0.18072 -0.19931 0.6878 -6.26552
ARG_40 -6.20499 0.3931 6.26846 -0.80514 0.15228 0.54416 2.53983 -3.15243 -0.0149 -0.13029 -2.64661 0.36323 0 0 0 0 0 -0.00154 0.03231 2.58111 0 -0.05034 0 -1.2888 -0.20471 0.52037 -1.1049
SER_41 -4.11955 0.17486 4.92561 -0.02766 0 0.06403 2.28208 -2.37663 -0 -0 -2.0613 -0.61714 0 0 0 0 0 0.00295 1e-05 0.67665 0 0.34638 0.60077 -0.77834 0.00562 0.2395 -0.66217
VAL_42 -7.14419 0.72445 5.63038 -0.31951 0.28265 0.073 2.68289 -3.14283 -0.03173 -0.19323 -2.45562 -0.13028 0 0 0 0 0 -0.06599 0.00125 0.07555 0 -0.30747 0 1.9342 0.06114 0.35252 -1.97281
VAL_43 -7.79646 0.78678 4.32217 -0.31505 0.22261 0.07204 3.00752 -3.01124 -0.00561 -0.03434 -2.65955 -0.10778 0 0 0 0 0 -0.01423 0.00121 0.09436 0 -0.19953 0 1.9342 -0.09004 0.45089 -3.34204
GLY_44 -3.27821 0.17329 4.01512 -5e-05 0 0 2.07547 -2.07517 -0 -0 -2.31774 -0.41038 0 0 0 0 0 -0.09225 0 0 0 0.20862 0 0.83697 0.53084 0.22604 -0.10745
LEU_45 -4.53321 0.1368 4.64584 -0.48849 0.19671 0.11546 2.25531 -2.3912 -0 -0 -2.05923 0.25412 0 0 0 0 0 -0.03688 0.07838 0.38188 0 -0.26788 0 0.18072 0.42125 0.19145 -0.91898
ARG_46 -8.52969 0.49315 7.69075 -0.94757 0.23176 0.70308 3.20266 -3.4597 -0.02493 -0.15445 -2.88924 0.1454 0 0 0 -0.61351 0 0.05019 0.16494 3.22681 0 -0.08138 0 -1.2888 -0.27352 0.35024 -2.00382
SER_47 -4.0627 0.29471 4.7018 -0.02527 0 0.05824 1.80088 -2.21646 -0.01163 -0.05871 -1.21466 -0.67301 0 0 0 0 0 -0.00605 0.00141 0.54707 0 0.35646 0.60261 -0.77834 0.14866 0.30357 -0.23142
ALA_48 -2.30404 0.11468 2.51665 -0.02264 0 0 1.39266 -1.46633 -0.00561 -0.03434 -0.56302 -0.35393 0 0 0 0 0 -0.02856 0 0 0 -0.33425 0 1.8394 0.0122 0.23591 0.99877
GLY_49 -2.57899 0.26215 3.17885 -6e-05 0 0 1.41693 -1.54866 -0 -0 -2.20762 -0.3856 0 0 -0.83891 0 0 -0.09174 0 0 0 0.3409 0 0.83697 -0.27272 0.33743 -1.55105
GLY_50 -3.23881 0.14643 2.85898 -0.00045 0 0 1.17175 -1.46576 -0.00483 -0.01993 -0.85074 -0.219 0 0 0 0 0 -0.10143 0 0 0 -0.01992 0 0.83697 0.16104 0.2816 -0.46409
ASN_51 -4.93408 0.47494 5.42404 -0.30962 0.03224 0.62981 2.01169 -2.23659 -0.02839 -0.13421 -1.68791 -0.75144 0 0 0 -1.6418 0 0.01975 0.00253 0 2.51954 -0.89914 0 -0.93687 0.6375 1.56254 -0.24547
ARG_52 -5.83152 0.94244 5.23986 -0.77595 0.13004 0.53984 2.02424 -2.18959 -0.00053 -0.00204 -0.17203 0.12391 0 0 0 -1.16379 0 0.05302 0.20994 2.1157 0 0.08631 0 -1.2888 0.76225 4.11938 4.92268
TRP_53 -7.44834 0.9178 3.23145 -1.06985 0.34466 0.3587 1.06453 -2.09229 -0 -0 -1.00819 -0.44342 0 0 0 0 0 -0.01351 0.04103 0 1.94089 0.0462 0 1.6906 0.18098 3.2154 0.95663
ASN_54 -3.93965 0.22286 3.85351 -0.18578 0.04074 0.28266 1.5439 -1.76241 -0 -0 -1.29642 -0.27511 0 0 0 0 0 -0.05395 0.01087 0 1.41934 0.34805 0 -0.93687 -0.07827 0.85503 0.04851
SER_55 -5.00946 0.83157 5.84581 -0.0221 0 0.02287 2.15226 -2.5249 -0 -0 -1.35981 -0.18413 0 0 0 0 0 0.36538 0.01056 0.56566 0 0.33631 0.60058 -0.77834 5.78141 1.5458 8.17948
PRO_56 -7.46074 1.85104 5.1274 -0.07483 0 0.04674 2.25565 -2.20177 -0 -0 -1.43092 0.68778 0 0 0 0 0 -0.10615 0.03955 0.19452 0 0.00662 0 -2.4119 5.76837 1.71566 4.00704
ARG_57 -5.92973 0.41841 6.27524 -0.43958 0.07614 0.2212 2.50684 -2.87103 -0 -0 -2.08333 0.36257 0 0 0 0 0 0.01393 0.23709 2.13023 0 0.03741 0 -1.2888 0.11958 0.56951 0.35568
VAL_58 -5.10887 0.25043 4.58346 -0.31298 0.23951 0.07195 2.54902 -2.41943 -0 -0 -2.02458 -0.16189 0 0 0 0 0 -0.06681 3e-05 0.08077 0 -0.3012 0 1.9342 0.03868 0.2112 -0.4365
ARG_59 -8.36209 0.52211 8.07263 -0.44795 0.0976 0.22532 3.80095 -3.63034 -0.02777 -0.13105 -3.6948 0.44768 0 0 0 -0.79558 0 0.00403 0.17497 2.09604 0 -0.09155 0 -1.2888 -0.25077 0.45848 -2.82091
ASN_60 -4.98546 0.20042 5.7663 -0.17331 0.02676 0.25526 2.71845 -2.82303 -0 -0 -2.70721 -0.30432 0 0 0 0 0 0.08963 0.00025 0 1.41431 0.42978 0 -0.93687 -0.13266 0.4957 -0.66599
LYS_61 -4.33143 0.19951 4.84854 -0.29874 0.02656 0.1302 2.43726 -2.40883 -0 -0 -1.99556 -0.01245 0 0 0 0 0 0.03447 0.00352 1.76359 0 0.007 0 -1.5107 -0.12811 0.20441 -1.03077
LEU_62 -5.3384 0.36412 4.90182 -0.47884 0.19674 0.1109 2.62041 -2.64157 -0 -0 -2.27648 0.22159 0 0 0 0 0 0.03386 0.03273 0.38646 0 -0.26878 0 0.18072 -0.32293 0.1942 -2.08345
ARG_63 -6.71885 0.44495 6.03022 -0.44424 0.05021 0.2184 2.99853 -3.03613 -0 -0 -2.84437 0.35738 0 0 0 0 0 0.03516 0.10792 2.09281 0 -0.06717 0 -1.2888 -0.31722 0.23392 -2.14727
ALA_64 -4.40157 0.39158 4.30828 -0.0212 0 0 2.61758 -2.51869 -0 -0 -2.1793 -0.36779 0 0 0 0 0 -0.01895 0 0 0 -0.17092 0 1.8394 -0.31202 0.23883 -0.59477
ALA_65 -4.81473 0.30678 4.9304 -0.02167 0 0 2.83906 -2.78326 -0 -0 -2.47454 -0.35698 0 0 0 0 0 -0.02457 0 0 0 -0.18508 0 1.8394 -0.28548 0.22645 -0.80423
LEU_66 -8.147 0.56434 6.49326 -0.48944 0.20526 0.11388 2.86059 -3.40105 -0.01422 -0.13145 -2.68281 0.2259 0 0 0 0 0 0.10676 0.02707 0.30708 0 -0.29352 0 0.18072 -0.32573 0.31195 -4.08841
SER_67 -3.96507 0.2477 4.6916 -0.02464 0 0.05776 1.99081 -2.30216 -0 -0 -1.82556 -0.6414 0 0 0 0 0 -0.01926 0.00258 0.62917 0 0.34635 0.60028 -0.77834 -0.01037 0.33568 -0.66488
PHE_68 -3.73265 0.30025 3.31793 -0.55638 0.04708 0.24913 1.53405 -1.83035 -0 -0 -0.89615 -0.08837 0 0 0 0 0 -0.04424 5e-05 0 2.49492 0.10931 0 1.0402 0.04722 0.3432 2.33519
ASN_69 -4.49095 0.43988 4.94631 -0.19954 0.04874 0.32444 1.8315 -2.42202 -0 -0 -1.75557 -0.43747 0 0 -0.38173 0 0 -0.04733 0.03867 0 2.03442 -0.54494 0 -0.93687 -0.46672 0.40126 -1.61792
LYS_70 -2.31166 0.17747 3.24606 -0.33572 0.05969 0.21358 1.40011 -1.47985 -0 -0 -0.94655 -0.36924 0 0 0 0 0 0.02015 0.00522 1.52401 0 -0.13893 0 -1.5107 -0.49271 0.26973 -0.66935
SER_71 -3.34559 0.28405 3.24459 -0.03579 0.01162 0.02687 1.11517 -1.53179 -0 -0 -1.86375 -0.37363 0 0 -0.38173 0 0 -0.04916 0.01578 0.56126 0 -0.02213 2.05186 -0.77834 0.10279 0.32771 -0.6402
MET:CtermProteinFull_72 -4.06689 0.42724 1.74399 -0.60245 0.25839 0.36074 0.53269 -1.00502 -0.01422 -0.13145 -0.52001 -0.97244 0 0 0 0 0 0 0.0401 1.42676 0 0 0 0.60916 0.24458 0.40128 -1.26756
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 537356 DOMAINID 532329 MODEL 3 2023-07-22_00000045_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 31.444
ATOM      1  N   ARG A   1      17.312 -15.381   6.209  1.00  3.210          N  
ATOM      2  CA  ARG A   1      17.413 -14.163   5.404  1.00  2.770          C  
ATOM      3  C   ARG A   1      17.164 -12.899   6.209  1.00  2.050          C  
ATOM      4  O   ARG A   1      16.012 -12.509   6.423  1.00  2.170          O  
ATOM      5  CB  ARG A   1      16.424 -14.174   4.236  1.00  4.050          C  
ATOM      6  CG  ARG A   1      16.620 -15.249   3.168  1.00  4.050          C  
ATOM      7  CD  ARG A   1      17.801 -14.961   2.301  1.00  4.050          C  
ATOM      8  NE  ARG A   1      17.928 -15.915   1.218  1.00  4.050          N  
ATOM      9  CZ  ARG A   1      18.919 -15.906   0.294  1.00  4.050          C  
ATOM     10  NH1 ARG A   1      19.864 -14.981   0.337  1.00  4.050          N  
ATOM     11  NH2 ARG A   1      18.948 -16.823  -0.661  1.00  4.050          N  
ATOM     12 1H   ARG A   1      17.689 -16.163   5.693  1.00  3.850          H  
ATOM     13 2H   ARG A   1      17.834 -15.262   7.066  1.00  3.850          H  
ATOM     14 3H   ARG A   1      16.343 -15.562   6.433  1.00  3.850          H  
ATOM     15  HA  ARG A   1      18.424 -14.106   5.006  1.00  3.320          H  
ATOM     16 1HB  ARG A   1      15.415 -14.301   4.625  1.00  4.860          H  
ATOM     17 2HB  ARG A   1      16.449 -13.212   3.734  1.00  4.860          H  
ATOM     18 1HG  ARG A   1      16.753 -16.229   3.621  1.00  4.860          H  
ATOM     19 2HG  ARG A   1      15.736 -15.265   2.526  1.00  4.860          H  
ATOM     20 1HD  ARG A   1      17.689 -13.966   1.868  1.00  4.860          H  
ATOM     21 2HD  ARG A   1      18.711 -15.004   2.891  1.00  4.860          H  
ATOM     22  HE  ARG A   1      17.210 -16.646   1.152  1.00  4.860          H  
ATOM     23 1HH1 ARG A   1      19.854 -14.276   1.057  1.00  4.860          H  
ATOM     24 2HH1 ARG A   1      20.601 -14.979  -0.354  1.00  4.860          H  
ATOM     25 1HH2 ARG A   1      18.231 -17.539  -0.709  1.00  4.860          H  
ATOM     26 2HH2 ARG A   1      19.685 -16.814  -1.348  1.00  4.860          H  
ATOM     27  N   ASP A   2      18.245 -12.199   6.570  1.00  1.500          N  
ATOM     28  CA  ASP A   2      18.120 -10.960   7.340  1.00  1.090          C  
ATOM     29  C   ASP A   2      17.267  -9.959   6.578  1.00  0.920          C  
ATOM     30  O   ASP A   2      16.499  -9.198   7.177  1.00  0.890          O  
ATOM     31  CB  ASP A   2      19.492 -10.337   7.584  1.00  1.690          C  
ATOM     32  CG  ASP A   2      20.364 -11.121   8.552  1.00  1.690          C  
ATOM     33  OD1 ASP A   2      19.874 -11.998   9.224  1.00  1.690          O  
ATOM     34  OD2 ASP A   2      21.530 -10.836   8.595  1.00  1.690          O  
ATOM     35  H   ASP A   2      19.173 -12.550   6.368  1.00  1.800          H  
ATOM     36  HA  ASP A   2      17.640 -11.178   8.296  1.00  1.310          H  
ATOM     37 1HB  ASP A   2      20.021 -10.241   6.638  1.00  2.030          H  
ATOM     38 2HB  ASP A   2      19.360  -9.330   7.981  1.00  2.030          H  
ATOM     39  N   ILE A   3      17.398  -9.985   5.250  1.00  0.870          N  
ATOM     40  CA  ILE A   3      16.646  -9.107   4.385  1.00  0.780          C  
ATOM     41  C   ILE A   3      15.143  -9.375   4.392  1.00  0.630          C  
ATOM     42  O   ILE A   3      14.375  -8.465   4.095  1.00  0.550          O  
ATOM     43  CB  ILE A   3      17.186  -9.145   2.940  1.00  1.130          C  
ATOM     44  CG1 ILE A   3      17.031 -10.595   2.327  1.00  1.130          C  
ATOM     45  CG2 ILE A   3      18.631  -8.645   2.939  1.00  1.130          C  
ATOM     46  CD1 ILE A   3      17.332 -10.705   0.850  1.00  1.130          C  
ATOM     47  H   ILE A   3      18.070 -10.618   4.848  1.00  1.040          H  
ATOM     48  HA  ILE A   3      16.803  -8.094   4.743  1.00  0.940          H  
ATOM     49  HB  ILE A   3      16.584  -8.476   2.323  1.00  1.350          H  
ATOM     50 1HG1 ILE A   3      17.690 -11.274   2.854  1.00  1.350          H  
ATOM     51 2HG1 ILE A   3      16.013 -10.927   2.451  1.00  1.350          H  
ATOM     52 1HG2 ILE A   3      19.024  -8.621   1.928  1.00  1.350          H  
ATOM     53 2HG2 ILE A   3      18.654  -7.634   3.353  1.00  1.350          H  
ATOM     54 3HG2 ILE A   3      19.252  -9.294   3.550  1.00  1.350          H  
ATOM     55 1HD1 ILE A   3      17.184 -11.736   0.527  1.00  1.350          H  
ATOM     56 2HD1 ILE A   3      16.659 -10.053   0.292  1.00  1.350          H  
ATOM     57 3HD1 ILE A   3      18.359 -10.417   0.649  1.00  1.350          H  
ATOM     58  N   SER A   4      14.670 -10.601   4.681  1.00  0.650          N  
ATOM     59  CA  SER A   4      13.228 -10.758   4.640  1.00  0.590          C  
ATOM     60  C   SER A   4      12.678 -10.098   5.873  1.00  0.590          C  
ATOM     61  O   SER A   4      11.663  -9.409   5.807  1.00  0.560          O  
ATOM     62  CB  SER A   4      12.805 -12.212   4.622  1.00  0.850          C  
ATOM     63  OG  SER A   4      13.116 -12.829   5.838  1.00  0.850          O  
ATOM     64  H   SER A   4      15.252 -11.383   4.976  1.00  0.780          H  
ATOM     65  HA  SER A   4      12.831 -10.257   3.757  1.00  0.710          H  
ATOM     66 1HB  SER A   4      11.731 -12.276   4.439  1.00  1.020          H  
ATOM     67 2HB  SER A   4      13.309 -12.730   3.807  1.00  1.020          H  
ATOM     68  HG  SER A   4      12.769 -13.722   5.777  1.00  1.020          H  
ATOM     69  N   ARG A   5      13.406 -10.245   6.991  1.00  0.680          N  
ATOM     70  CA  ARG A   5      12.984  -9.633   8.246  1.00  0.710          C  
ATOM     71  C   ARG A   5      12.965  -8.116   8.107  1.00  0.640          C  
ATOM     72  O   ARG A   5      12.023  -7.448   8.559  1.00  0.610          O  
ATOM     73  CB  ARG A   5      13.901 -10.055   9.387  1.00  0.980          C  
ATOM     74  CG  ARG A   5      13.604  -9.444  10.772  1.00  0.980          C  
ATOM     75  CD  ARG A   5      12.287  -9.883  11.328  1.00  0.980          C  
ATOM     76  NE  ARG A   5      12.027  -9.294  12.642  1.00  0.980          N  
ATOM     77  CZ  ARG A   5      11.488  -8.070  12.877  1.00  0.980          C  
ATOM     78  NH1 ARG A   5      11.157  -7.264  11.894  1.00  0.980          N  
ATOM     79  NH2 ARG A   5      11.293  -7.671  14.123  1.00  0.980          N  
ATOM     80  H   ARG A   5      14.232 -10.857   6.943  1.00  0.820          H  
ATOM     81  HA  ARG A   5      11.972  -9.978   8.460  1.00  0.850          H  
ATOM     82 1HB  ARG A   5      13.858 -11.137   9.491  1.00  1.180          H  
ATOM     83 2HB  ARG A   5      14.929  -9.800   9.133  1.00  1.180          H  
ATOM     84 1HG  ARG A   5      14.380  -9.755  11.469  1.00  1.180          H  
ATOM     85 2HG  ARG A   5      13.607  -8.357  10.702  1.00  1.180          H  
ATOM     86 1HD  ARG A   5      11.476  -9.592  10.662  1.00  1.180          H  
ATOM     87 2HD  ARG A   5      12.287 -10.967  11.437  1.00  1.180          H  
ATOM     88  HE  ARG A   5      12.259  -9.860  13.449  1.00  1.180          H  
ATOM     89 1HH1 ARG A   5      11.305  -7.523  10.918  1.00  1.180          H  
ATOM     90 2HH1 ARG A   5      10.754  -6.339  12.115  1.00  1.180          H  
ATOM     91 1HH2 ARG A   5      11.540  -8.273  14.894  1.00  1.180          H  
ATOM     92 2HH2 ARG A   5      10.890  -6.757  14.303  1.00  1.180          H  
ATOM     93  N   MET A   6      14.009  -7.582   7.463  1.00  0.630          N  
ATOM     94  CA  MET A   6      14.139  -6.158   7.207  1.00  0.620          C  
ATOM     95  C   MET A   6      12.985  -5.643   6.369  1.00  0.510          C  
ATOM     96  O   MET A   6      12.368  -4.636   6.721  1.00  0.500          O  
ATOM     97  CB  MET A   6      15.426  -5.894   6.454  1.00  0.870          C  
ATOM     98  CG  MET A   6      15.673  -4.445   6.069  1.00  0.870          C  
ATOM     99  SD  MET A   6      17.045  -4.274   4.912  1.00  0.870          S  
ATOM    100  CE  MET A   6      16.294  -4.913   3.386  1.00  0.870          C  
ATOM    101  H   MET A   6      14.771  -8.203   7.169  1.00  0.760          H  
ATOM    102  HA  MET A   6      14.139  -5.628   8.158  1.00  0.740          H  
ATOM    103 1HB  MET A   6      16.269  -6.246   7.048  1.00  1.050          H  
ATOM    104 2HB  MET A   6      15.404  -6.478   5.564  1.00  1.050          H  
ATOM    105 1HG  MET A   6      14.787  -4.024   5.602  1.00  1.050          H  
ATOM    106 2HG  MET A   6      15.897  -3.861   6.961  1.00  1.050          H  
ATOM    107 1HE  MET A   6      17.016  -4.853   2.574  1.00  1.050          H  
ATOM    108 2HE  MET A   6      15.997  -5.948   3.513  1.00  1.050          H  
ATOM    109 3HE  MET A   6      15.413  -4.312   3.133  1.00  1.050          H  
ATOM    110  N   LEU A   7      12.701  -6.325   5.259  1.00  0.460          N  
ATOM    111  CA  LEU A   7      11.636  -5.923   4.369  1.00  0.410          C  
ATOM    112  C   LEU A   7      10.276  -5.989   5.056  1.00  0.390          C  
ATOM    113  O   LEU A   7       9.448  -5.101   4.829  1.00  0.390          O  
ATOM    114  CB  LEU A   7      11.703  -6.796   3.116  1.00  0.590          C  
ATOM    115  CG  LEU A   7      12.898  -6.530   2.171  1.00  0.590          C  
ATOM    116  CD1 LEU A   7      13.045  -7.674   1.191  1.00  0.590          C  
ATOM    117  CD2 LEU A   7      12.631  -5.249   1.384  1.00  0.590          C  
ATOM    118  H   LEU A   7      13.258  -7.144   5.004  1.00  0.550          H  
ATOM    119  HA  LEU A   7      11.810  -4.891   4.087  1.00  0.490          H  
ATOM    120 1HB  LEU A   7      11.753  -7.837   3.429  1.00  0.710          H  
ATOM    121 2HB  LEU A   7      10.797  -6.635   2.535  1.00  0.710          H  
ATOM    122  HG  LEU A   7      13.807  -6.435   2.744  1.00  0.710          H  
ATOM    123 1HD1 LEU A   7      13.877  -7.479   0.516  1.00  0.710          H  
ATOM    124 2HD1 LEU A   7      13.230  -8.600   1.732  1.00  0.710          H  
ATOM    125 3HD1 LEU A   7      12.154  -7.758   0.647  1.00  0.710          H  
ATOM    126 1HD2 LEU A   7      13.462  -5.069   0.722  1.00  0.710          H  
ATOM    127 2HD2 LEU A   7      11.715  -5.357   0.806  1.00  0.710          H  
ATOM    128 3HD2 LEU A   7      12.527  -4.410   2.047  1.00  0.710          H  
ATOM    129  N   GLU A   8      10.034  -7.010   5.900  1.00  0.420          N  
ATOM    130  CA  GLU A   8       8.766  -7.087   6.619  1.00  0.470          C  
ATOM    131  C   GLU A   8       8.612  -5.895   7.560  1.00  0.500          C  
ATOM    132  O   GLU A   8       7.524  -5.309   7.645  1.00  0.530          O  
ATOM    133  CB  GLU A   8       8.658  -8.380   7.436  1.00  0.640          C  
ATOM    134  CG  GLU A   8       8.478  -9.654   6.625  1.00  0.640          C  
ATOM    135  CD  GLU A   8       8.494 -10.896   7.474  1.00  0.640          C  
ATOM    136  OE1 GLU A   8       8.733 -10.778   8.654  1.00  0.640          O  
ATOM    137  OE2 GLU A   8       8.266 -11.960   6.946  1.00  0.640          O  
ATOM    138  H   GLU A   8      10.724  -7.760   6.010  1.00  0.500          H  
ATOM    139  HA  GLU A   8       7.957  -7.064   5.892  1.00  0.560          H  
ATOM    140 1HB  GLU A   8       9.567  -8.500   8.029  1.00  0.770          H  
ATOM    141 2HB  GLU A   8       7.824  -8.303   8.130  1.00  0.770          H  
ATOM    142 1HG  GLU A   8       7.533  -9.601   6.085  1.00  0.770          H  
ATOM    143 2HG  GLU A   8       9.264  -9.714   5.906  1.00  0.770          H  
ATOM    144  N   GLN A   9       9.705  -5.503   8.238  1.00  0.510          N  
ATOM    145  CA  GLN A   9       9.647  -4.360   9.139  1.00  0.560          C  
ATOM    146  C   GLN A   9       9.388  -3.078   8.365  1.00  0.520          C  
ATOM    147  O   GLN A   9       8.612  -2.229   8.815  1.00  0.560          O  
ATOM    148  CB  GLN A   9      10.960  -4.202   9.904  1.00  0.760          C  
ATOM    149  CG  GLN A   9      10.946  -3.152  11.024  1.00  0.760          C  
ATOM    150  CD  GLN A   9       9.979  -3.508  12.149  1.00  0.760          C  
ATOM    151  OE1 GLN A   9       9.937  -4.664  12.611  1.00  0.760          O  
ATOM    152  NE2 GLN A   9       9.213  -2.529  12.610  1.00  0.760          N  
ATOM    153  H   GLN A   9      10.556  -6.076   8.184  1.00  0.610          H  
ATOM    154  HA  GLN A   9       8.831  -4.516   9.843  1.00  0.670          H  
ATOM    155 1HB  GLN A   9      11.258  -5.149  10.309  1.00  0.920          H  
ATOM    156 2HB  GLN A   9      11.739  -3.910   9.198  1.00  0.920          H  
ATOM    157 1HG  GLN A   9      11.947  -3.076  11.442  1.00  0.920          H  
ATOM    158 2HG  GLN A   9      10.645  -2.192  10.607  1.00  0.920          H  
ATOM    159 1HE2 GLN A   9       8.569  -2.703  13.359  1.00  0.920          H  
ATOM    160 2HE2 GLN A   9       9.281  -1.609  12.216  1.00  0.920          H  
ATOM    161  N   GLN A  10      10.008  -2.945   7.187  1.00  0.480          N  
ATOM    162  CA  GLN A  10       9.814  -1.760   6.368  1.00  0.470          C  
ATOM    163  C   GLN A  10       8.367  -1.686   5.899  1.00  0.440          C  
ATOM    164  O   GLN A  10       7.761  -0.615   5.943  1.00  0.470          O  
ATOM    165  CB  GLN A  10      10.771  -1.775   5.181  1.00  0.660          C  
ATOM    166  CG  GLN A  10      12.236  -1.571   5.550  1.00  0.660          C  
ATOM    167  CD  GLN A  10      13.143  -1.792   4.371  1.00  0.660          C  
ATOM    168  OE1 GLN A  10      12.703  -2.358   3.375  1.00  0.660          O  
ATOM    169  NE2 GLN A  10      14.392  -1.355   4.469  1.00  0.660          N  
ATOM    170  H   GLN A  10      10.676  -3.668   6.893  1.00  0.580          H  
ATOM    171  HA  GLN A  10      10.022  -0.881   6.975  1.00  0.560          H  
ATOM    172 1HB  GLN A  10      10.673  -2.719   4.650  1.00  0.790          H  
ATOM    173 2HB  GLN A  10      10.505  -0.984   4.498  1.00  0.790          H  
ATOM    174 1HG  GLN A  10      12.365  -0.545   5.887  1.00  0.790          H  
ATOM    175 2HG  GLN A  10      12.515  -2.251   6.342  1.00  0.790          H  
ATOM    176 1HE2 GLN A  10      15.028  -1.477   3.707  1.00  0.790          H  
ATOM    177 2HE2 GLN A  10      14.702  -0.900   5.304  1.00  0.790          H  
ATOM    178  N   HIS A  11       7.790  -2.830   5.506  1.00  0.410          N  
ATOM    179  CA  HIS A  11       6.394  -2.892   5.102  1.00  0.410          C  
ATOM    180  C   HIS A  11       5.498  -2.426   6.219  1.00  0.470          C  
ATOM    181  O   HIS A  11       4.629  -1.580   6.010  1.00  0.510          O  
ATOM    182  CB  HIS A  11       5.980  -4.299   4.694  1.00  0.570          C  
ATOM    183  CG  HIS A  11       4.500  -4.446   4.548  1.00  0.570          C  
ATOM    184  ND1 HIS A  11       3.779  -3.839   3.554  1.00  0.570          N  
ATOM    185  CD2 HIS A  11       3.610  -5.149   5.290  1.00  0.570          C  
ATOM    186  CE1 HIS A  11       2.500  -4.162   3.689  1.00  0.570          C  
ATOM    187  NE2 HIS A  11       2.374  -4.962   4.730  1.00  0.570          N  
ATOM    188  H   HIS A  11       8.357  -3.683   5.456  1.00  0.490          H  
ATOM    189  HA  HIS A  11       6.230  -2.233   4.251  1.00  0.490          H  
ATOM    190 1HB  HIS A  11       6.450  -4.558   3.748  1.00  0.690          H  
ATOM    191 2HB  HIS A  11       6.326  -5.013   5.431  1.00  0.690          H  
ATOM    192  HD1 HIS A  11       4.166  -3.458   2.689  1.00  0.690          H  
ATOM    193  HD2 HIS A  11       3.721  -5.780   6.171  1.00  0.690          H  
ATOM    194  HE1 HIS A  11       1.757  -3.793   2.994  1.00  0.690          H  
ATOM    195  N   HIS A  12       5.710  -2.979   7.412  1.00  0.510          N  
ATOM    196  CA  HIS A  12       4.924  -2.642   8.582  1.00  0.600          C  
ATOM    197  C   HIS A  12       4.946  -1.145   8.839  1.00  0.570          C  
ATOM    198  O   HIS A  12       3.893  -0.518   8.999  1.00  0.580          O  
ATOM    199  CB  HIS A  12       5.488  -3.390   9.795  1.00  0.800          C  
ATOM    200  CG  HIS A  12       4.847  -3.093  11.110  1.00  0.800          C  
ATOM    201  ND1 HIS A  12       3.612  -3.610  11.493  1.00  0.800          N  
ATOM    202  CD2 HIS A  12       5.286  -2.347  12.147  1.00  0.800          C  
ATOM    203  CE1 HIS A  12       3.337  -3.183  12.718  1.00  0.800          C  
ATOM    204  NE2 HIS A  12       4.335  -2.424  13.131  1.00  0.800          N  
ATOM    205  H   HIS A  12       6.439  -3.694   7.504  1.00  0.610          H  
ATOM    206  HA  HIS A  12       3.892  -2.948   8.428  1.00  0.720          H  
ATOM    207 1HB  HIS A  12       5.416  -4.462   9.614  1.00  0.960          H  
ATOM    208 2HB  HIS A  12       6.543  -3.162   9.892  1.00  0.960          H  
ATOM    209  HD2 HIS A  12       6.227  -1.796  12.192  1.00  0.960          H  
ATOM    210  HE1 HIS A  12       2.442  -3.418  13.293  1.00  0.960          H  
ATOM    211  HE2 HIS A  12       4.392  -1.966  14.031  1.00  0.960          H  
ATOM    212  N   LEU A  13       6.141  -0.557   8.875  1.00  0.550          N  
ATOM    213  CA  LEU A  13       6.235   0.857   9.170  1.00  0.550          C  
ATOM    214  C   LEU A  13       5.567   1.708   8.098  1.00  0.500          C  
ATOM    215  O   LEU A  13       4.857   2.665   8.427  1.00  0.520          O  
ATOM    216  CB  LEU A  13       7.709   1.222   9.321  1.00  0.770          C  
ATOM    217  CG  LEU A  13       8.425   0.593  10.568  1.00  0.770          C  
ATOM    218  CD1 LEU A  13       9.914   0.848  10.456  1.00  0.770          C  
ATOM    219  CD2 LEU A  13       7.870   1.177  11.879  1.00  0.770          C  
ATOM    220  H   LEU A  13       6.989  -1.114   8.728  1.00  0.660          H  
ATOM    221  HA  LEU A  13       5.710   1.044  10.097  1.00  0.660          H  
ATOM    222 1HB  LEU A  13       8.233   0.871   8.427  1.00  0.920          H  
ATOM    223 2HB  LEU A  13       7.800   2.305   9.374  1.00  0.920          H  
ATOM    224  HG  LEU A  13       8.266  -0.481  10.568  1.00  0.920          H  
ATOM    225 1HD1 LEU A  13      10.427   0.395  11.303  1.00  0.920          H  
ATOM    226 2HD1 LEU A  13      10.286   0.404   9.529  1.00  0.920          H  
ATOM    227 3HD1 LEU A  13      10.104   1.918  10.449  1.00  0.920          H  
ATOM    228 1HD2 LEU A  13       8.389   0.722  12.720  1.00  0.920          H  
ATOM    229 2HD2 LEU A  13       8.031   2.256  11.896  1.00  0.920          H  
ATOM    230 3HD2 LEU A  13       6.812   0.973  11.974  1.00  0.920          H  
ATOM    231  N   VAL A  14       5.739   1.355   6.821  1.00  0.490          N  
ATOM    232  CA  VAL A  14       5.105   2.137   5.775  1.00  0.480          C  
ATOM    233  C   VAL A  14       3.596   2.009   5.870  1.00  0.500          C  
ATOM    234  O   VAL A  14       2.877   2.993   5.692  1.00  0.500          O  
ATOM    235  CB  VAL A  14       5.588   1.760   4.377  1.00  0.680          C  
ATOM    236  CG1 VAL A  14       4.748   2.496   3.362  1.00  0.680          C  
ATOM    237  CG2 VAL A  14       7.047   2.152   4.221  1.00  0.680          C  
ATOM    238  H   VAL A  14       6.348   0.565   6.579  1.00  0.590          H  
ATOM    239  HA  VAL A  14       5.362   3.177   5.927  1.00  0.580          H  
ATOM    240  HB  VAL A  14       5.475   0.683   4.222  1.00  0.810          H  
ATOM    241 1HG1 VAL A  14       5.093   2.252   2.387  1.00  0.810          H  
ATOM    242 2HG1 VAL A  14       3.710   2.231   3.447  1.00  0.810          H  
ATOM    243 3HG1 VAL A  14       4.846   3.553   3.527  1.00  0.810          H  
ATOM    244 1HG2 VAL A  14       7.388   1.891   3.222  1.00  0.810          H  
ATOM    245 2HG2 VAL A  14       7.145   3.219   4.376  1.00  0.810          H  
ATOM    246 3HG2 VAL A  14       7.648   1.631   4.956  1.00  0.810          H  
ATOM    247  N   ARG A  15       3.104   0.795   6.107  1.00  0.530          N  
ATOM    248  CA  ARG A  15       1.683   0.554   6.241  1.00  0.580          C  
ATOM    249  C   ARG A  15       1.103   1.489   7.294  1.00  0.580          C  
ATOM    250  O   ARG A  15       0.058   2.108   7.058  1.00  0.600          O  
ATOM    251  CB  ARG A  15       1.445  -0.899   6.631  1.00  0.790          C  
ATOM    252  CG  ARG A  15       0.008  -1.339   6.792  1.00  0.790          C  
ATOM    253  CD  ARG A  15      -0.053  -2.751   7.307  1.00  0.790          C  
ATOM    254  NE  ARG A  15       0.544  -2.879   8.658  1.00  0.790          N  
ATOM    255  CZ  ARG A  15      -0.059  -2.544   9.820  1.00  0.790          C  
ATOM    256  NH1 ARG A  15      -1.281  -2.062   9.812  1.00  0.790          N  
ATOM    257  NH2 ARG A  15       0.576  -2.703  10.969  1.00  0.790          N  
ATOM    258  H   ARG A  15       3.743   0.003   6.204  1.00  0.640          H  
ATOM    259  HA  ARG A  15       1.201   0.755   5.288  1.00  0.700          H  
ATOM    260 1HB  ARG A  15       1.907  -1.549   5.888  1.00  0.950          H  
ATOM    261 2HB  ARG A  15       1.947  -1.092   7.568  1.00  0.950          H  
ATOM    262 1HG  ARG A  15      -0.503  -0.678   7.492  1.00  0.950          H  
ATOM    263 2HG  ARG A  15      -0.493  -1.304   5.826  1.00  0.950          H  
ATOM    264 1HD  ARG A  15      -1.085  -3.096   7.344  1.00  0.950          H  
ATOM    265 2HD  ARG A  15       0.514  -3.396   6.629  1.00  0.950          H  
ATOM    266  HE  ARG A  15       1.482  -3.256   8.714  1.00  0.950          H  
ATOM    267 1HH1 ARG A  15      -1.763  -1.950   8.933  1.00  0.950          H  
ATOM    268 2HH1 ARG A  15      -1.732  -1.808  10.680  1.00  0.950          H  
ATOM    269 1HH2 ARG A  15       1.540  -3.083  10.996  1.00  0.950          H  
ATOM    270 2HH2 ARG A  15       0.123  -2.454  11.832  1.00  0.950          H  
ATOM    271  N   LEU A  16       1.783   1.607   8.444  1.00  0.580          N  
ATOM    272  CA  LEU A  16       1.332   2.498   9.502  1.00  0.600          C  
ATOM    273  C   LEU A  16       1.337   3.957   9.037  1.00  0.560          C  
ATOM    274  O   LEU A  16       0.413   4.704   9.370  1.00  0.580          O  
ATOM    275  CB  LEU A  16       2.224   2.347  10.739  1.00  0.830          C  
ATOM    276  CG  LEU A  16       2.146   0.992  11.500  1.00  0.830          C  
ATOM    277  CD1 LEU A  16       3.235   0.972  12.559  1.00  0.830          C  
ATOM    278  CD2 LEU A  16       0.765   0.800  12.134  1.00  0.830          C  
ATOM    279  H   LEU A  16       2.613   1.018   8.590  1.00  0.700          H  
ATOM    280  HA  LEU A  16       0.307   2.239   9.752  1.00  0.720          H  
ATOM    281 1HB  LEU A  16       3.258   2.483  10.425  1.00  1.000          H  
ATOM    282 2HB  LEU A  16       1.975   3.140  11.440  1.00  1.000          H  
ATOM    283  HG  LEU A  16       2.331   0.172  10.809  1.00  1.000          H  
ATOM    284 1HD1 LEU A  16       3.201   0.032  13.086  1.00  1.000          H  
ATOM    285 2HD1 LEU A  16       4.206   1.085  12.082  1.00  1.000          H  
ATOM    286 3HD1 LEU A  16       3.078   1.785  13.263  1.00  1.000          H  
ATOM    287 1HD2 LEU A  16       0.750  -0.150  12.662  1.00  1.000          H  
ATOM    288 2HD2 LEU A  16       0.568   1.609  12.838  1.00  1.000          H  
ATOM    289 3HD2 LEU A  16      -0.011   0.790  11.374  1.00  1.000          H  
ATOM    290  N   ILE A  17       2.352   4.359   8.249  1.00  0.530          N  
ATOM    291  CA  ILE A  17       2.418   5.728   7.728  1.00  0.500          C  
ATOM    292  C   ILE A  17       1.212   5.994   6.838  1.00  0.490          C  
ATOM    293  O   ILE A  17       0.596   7.061   6.932  1.00  0.490          O  
ATOM    294  CB  ILE A  17       3.708   6.019   6.918  1.00  0.710          C  
ATOM    295  CG1 ILE A  17       4.951   6.004   7.847  1.00  0.710          C  
ATOM    296  CG2 ILE A  17       3.573   7.387   6.212  1.00  0.710          C  
ATOM    297  CD1 ILE A  17       6.307   5.979   7.105  1.00  0.710          C  
ATOM    298  H   ILE A  17       3.123   3.701   8.075  1.00  0.640          H  
ATOM    299  HA  ILE A  17       2.380   6.419   8.568  1.00  0.600          H  
ATOM    300  HB  ILE A  17       3.855   5.249   6.166  1.00  0.850          H  
ATOM    301 1HG1 ILE A  17       4.921   6.885   8.484  1.00  0.850          H  
ATOM    302 2HG1 ILE A  17       4.894   5.126   8.480  1.00  0.850          H  
ATOM    303 1HG2 ILE A  17       4.459   7.584   5.657  1.00  0.850          H  
ATOM    304 2HG2 ILE A  17       2.729   7.397   5.525  1.00  0.850          H  
ATOM    305 3HG2 ILE A  17       3.435   8.170   6.957  1.00  0.850          H  
ATOM    306 1HD1 ILE A  17       7.113   5.960   7.837  1.00  0.850          H  
ATOM    307 2HD1 ILE A  17       6.374   5.099   6.482  1.00  0.850          H  
ATOM    308 3HD1 ILE A  17       6.419   6.858   6.484  1.00  0.850          H  
ATOM    309  N   VAL A  18       0.891   5.045   5.959  1.00  0.490          N  
ATOM    310  CA  VAL A  18      -0.252   5.207   5.080  1.00  0.490          C  
ATOM    311  C   VAL A  18      -1.525   5.342   5.897  1.00  0.500          C  
ATOM    312  O   VAL A  18      -2.363   6.189   5.574  1.00  0.500          O  
ATOM    313  CB  VAL A  18      -0.414   4.028   4.106  1.00  0.690          C  
ATOM    314  CG1 VAL A  18      -1.766   4.160   3.356  1.00  0.690          C  
ATOM    315  CG2 VAL A  18       0.751   4.013   3.109  1.00  0.690          C  
ATOM    316  H   VAL A  18       1.484   4.210   5.912  1.00  0.590          H  
ATOM    317  HA  VAL A  18      -0.111   6.115   4.496  1.00  0.590          H  
ATOM    318  HB  VAL A  18      -0.424   3.096   4.670  1.00  0.820          H  
ATOM    319 1HG1 VAL A  18      -1.884   3.338   2.687  1.00  0.820          H  
ATOM    320 2HG1 VAL A  18      -2.610   4.154   4.048  1.00  0.820          H  
ATOM    321 3HG1 VAL A  18      -1.780   5.092   2.785  1.00  0.820          H  
ATOM    322 1HG2 VAL A  18       0.643   3.178   2.428  1.00  0.820          H  
ATOM    323 2HG2 VAL A  18       0.748   4.942   2.538  1.00  0.820          H  
ATOM    324 3HG2 VAL A  18       1.687   3.917   3.646  1.00  0.820          H  
ATOM    325  N   GLN A  19      -1.698   4.507   6.936  1.00  0.510          N  
ATOM    326  CA  GLN A  19      -2.906   4.622   7.736  1.00  0.520          C  
ATOM    327  C   GLN A  19      -3.001   5.995   8.371  1.00  0.510          C  
ATOM    328  O   GLN A  19      -4.086   6.570   8.399  1.00  0.510          O  
ATOM    329  CB  GLN A  19      -2.965   3.583   8.856  1.00  0.720          C  
ATOM    330  CG  GLN A  19      -3.182   2.161   8.415  1.00  0.720          C  
ATOM    331  CD  GLN A  19      -3.217   1.224   9.601  1.00  0.720          C  
ATOM    332  OE1 GLN A  19      -2.651   1.525  10.654  1.00  0.720          O  
ATOM    333  NE2 GLN A  19      -3.906   0.101   9.452  1.00  0.720          N  
ATOM    334  H   GLN A  19      -1.000   3.783   7.135  1.00  0.610          H  
ATOM    335  HA  GLN A  19      -3.769   4.487   7.081  1.00  0.620          H  
ATOM    336 1HB  GLN A  19      -2.029   3.615   9.415  1.00  0.870          H  
ATOM    337 2HB  GLN A  19      -3.764   3.845   9.548  1.00  0.870          H  
ATOM    338 1HG  GLN A  19      -4.134   2.095   7.888  1.00  0.870          H  
ATOM    339 2HG  GLN A  19      -2.369   1.863   7.758  1.00  0.870          H  
ATOM    340 1HE2 GLN A  19      -3.987  -0.545  10.212  1.00  0.870          H  
ATOM    341 2HE2 GLN A  19      -4.365  -0.094   8.582  1.00  0.870          H  
ATOM    342  N   LYS A  20      -1.881   6.534   8.870  1.00  0.520          N  
ATOM    343  CA  LYS A  20      -1.918   7.859   9.472  1.00  0.530          C  
ATOM    344  C   LYS A  20      -2.343   8.913   8.455  1.00  0.510          C  
ATOM    345  O   LYS A  20      -3.144   9.791   8.783  1.00  0.500          O  
ATOM    346  CB  LYS A  20      -0.567   8.216  10.090  1.00  0.740          C  
ATOM    347  CG  LYS A  20      -0.242   7.430  11.362  1.00  0.740          C  
ATOM    348  CD  LYS A  20       1.130   7.799  11.923  1.00  0.740          C  
ATOM    349  CE  LYS A  20       1.450   6.998  13.182  1.00  0.740          C  
ATOM    350  NZ  LYS A  20       2.795   7.337  13.736  1.00  0.740          N  
ATOM    351  H   LYS A  20      -1.016   5.982   8.875  1.00  0.620          H  
ATOM    352  HA  LYS A  20      -2.659   7.851  10.268  1.00  0.640          H  
ATOM    353 1HB  LYS A  20       0.223   8.018   9.364  1.00  0.890          H  
ATOM    354 2HB  LYS A  20      -0.542   9.278  10.324  1.00  0.890          H  
ATOM    355 1HG  LYS A  20      -1.004   7.641  12.113  1.00  0.890          H  
ATOM    356 2HG  LYS A  20      -0.267   6.366  11.144  1.00  0.890          H  
ATOM    357 1HD  LYS A  20       1.892   7.591  11.168  1.00  0.890          H  
ATOM    358 2HD  LYS A  20       1.156   8.861  12.160  1.00  0.890          H  
ATOM    359 1HE  LYS A  20       0.694   7.206  13.938  1.00  0.890          H  
ATOM    360 2HE  LYS A  20       1.426   5.933  12.941  1.00  0.890          H  
ATOM    361 1HZ  LYS A  20       2.966   6.786  14.566  1.00  0.890          H  
ATOM    362 2HZ  LYS A  20       3.506   7.137  13.048  1.00  0.890          H  
ATOM    363 3HZ  LYS A  20       2.825   8.318  13.974  1.00  0.890          H  
ATOM    364  N   MET A  21      -1.849   8.814   7.211  1.00  0.520          N  
ATOM    365  CA  MET A  21      -2.240   9.777   6.184  1.00  0.510          C  
ATOM    366  C   MET A  21      -3.745   9.694   5.921  1.00  0.490          C  
ATOM    367  O   MET A  21      -4.418  10.729   5.794  1.00  0.500          O  
ATOM    368  CB  MET A  21      -1.488   9.502   4.876  1.00  0.720          C  
ATOM    369  CG  MET A  21       0.017   9.755   4.895  1.00  0.720          C  
ATOM    370  SD  MET A  21       0.453  11.476   5.077  1.00  0.720          S  
ATOM    371  CE  MET A  21       2.234  11.305   5.073  1.00  0.720          C  
ATOM    372  H   MET A  21      -1.142   8.095   7.015  1.00  0.620          H  
ATOM    373  HA  MET A  21      -2.012  10.780   6.538  1.00  0.610          H  
ATOM    374 1HB  MET A  21      -1.633   8.459   4.600  1.00  0.860          H  
ATOM    375 2HB  MET A  21      -1.919  10.108   4.079  1.00  0.860          H  
ATOM    376 1HG  MET A  21       0.450   9.214   5.726  1.00  0.860          H  
ATOM    377 2HG  MET A  21       0.468   9.377   3.982  1.00  0.860          H  
ATOM    378 1HE  MET A  21       2.696  12.286   5.182  1.00  0.860          H  
ATOM    379 2HE  MET A  21       2.540  10.664   5.903  1.00  0.860          H  
ATOM    380 3HE  MET A  21       2.554  10.855   4.134  1.00  0.860          H  
ATOM    381  N   GLU A  22      -4.281   8.466   5.847  1.00  0.490          N  
ATOM    382  CA  GLU A  22      -5.708   8.268   5.606  1.00  0.500          C  
ATOM    383  C   GLU A  22      -6.567   8.791   6.758  1.00  0.470          C  
ATOM    384  O   GLU A  22      -7.585   9.448   6.524  1.00  0.480          O  
ATOM    385  CB  GLU A  22      -6.001   6.783   5.380  1.00  0.700          C  
ATOM    386  CG  GLU A  22      -5.456   6.215   4.071  1.00  0.700          C  
ATOM    387  CD  GLU A  22      -5.659   4.733   3.959  1.00  0.700          C  
ATOM    388  OE1 GLU A  22      -6.108   4.151   4.917  1.00  0.700          O  
ATOM    389  OE2 GLU A  22      -5.363   4.184   2.923  1.00  0.700          O  
ATOM    390  H   GLU A  22      -3.662   7.648   5.915  1.00  0.590          H  
ATOM    391  HA  GLU A  22      -5.978   8.814   4.703  1.00  0.600          H  
ATOM    392 1HB  GLU A  22      -5.562   6.208   6.195  1.00  0.840          H  
ATOM    393 2HB  GLU A  22      -7.078   6.616   5.405  1.00  0.840          H  
ATOM    394 1HG  GLU A  22      -5.958   6.706   3.239  1.00  0.840          H  
ATOM    395 2HG  GLU A  22      -4.394   6.440   4.001  1.00  0.840          H  
ATOM    396  N   ILE A  23      -6.123   8.560   7.996  1.00  0.450          N  
ATOM    397  CA  ILE A  23      -6.850   9.011   9.173  1.00  0.440          C  
ATOM    398  C   ILE A  23      -6.888  10.520   9.220  1.00  0.430          C  
ATOM    399  O   ILE A  23      -7.940  11.106   9.487  1.00  0.450          O  
ATOM    400  CB  ILE A  23      -6.216   8.454  10.461  1.00  0.620          C  
ATOM    401  CG1 ILE A  23      -6.426   6.914  10.498  1.00  0.620          C  
ATOM    402  CG2 ILE A  23      -6.850   9.149  11.707  1.00  0.620          C  
ATOM    403  CD1 ILE A  23      -5.564   6.181  11.514  1.00  0.620          C  
ATOM    404  H   ILE A  23      -5.278   7.990   8.114  1.00  0.540          H  
ATOM    405  HA  ILE A  23      -7.875   8.644   9.106  1.00  0.530          H  
ATOM    406  HB  ILE A  23      -5.141   8.637  10.443  1.00  0.740          H  
ATOM    407 1HG1 ILE A  23      -7.471   6.718  10.733  1.00  0.740          H  
ATOM    408 2HG1 ILE A  23      -6.225   6.509   9.515  1.00  0.740          H  
ATOM    409 1HG2 ILE A  23      -6.406   8.760  12.614  1.00  0.740          H  
ATOM    410 2HG2 ILE A  23      -6.680  10.224  11.675  1.00  0.740          H  
ATOM    411 3HG2 ILE A  23      -7.926   8.957  11.717  1.00  0.740          H  
ATOM    412 1HD1 ILE A  23      -5.783   5.115  11.465  1.00  0.740          H  
ATOM    413 2HD1 ILE A  23      -4.512   6.343  11.277  1.00  0.740          H  
ATOM    414 3HD1 ILE A  23      -5.768   6.540  12.516  1.00  0.740          H  
ATOM    415  N   LYS A  24      -5.735  11.159   9.009  1.00  0.410          N  
ATOM    416  CA  LYS A  24      -5.677  12.607   9.016  1.00  0.420          C  
ATOM    417  C   LYS A  24      -6.555  13.181   7.911  1.00  0.430          C  
ATOM    418  O   LYS A  24      -7.227  14.193   8.121  1.00  0.460          O  
ATOM    419  CB  LYS A  24      -4.236  13.079   8.894  1.00  0.580          C  
ATOM    420  CG  LYS A  24      -3.403  12.817  10.152  1.00  0.580          C  
ATOM    421  CD  LYS A  24      -1.950  13.254   9.982  1.00  0.580          C  
ATOM    422  CE  LYS A  24      -1.131  12.943  11.239  1.00  0.580          C  
ATOM    423  NZ  LYS A  24       0.302  13.344  11.094  1.00  0.580          N  
ATOM    424  H   LYS A  24      -4.880  10.620   8.834  1.00  0.490          H  
ATOM    425  HA  LYS A  24      -6.068  12.961   9.969  1.00  0.500          H  
ATOM    426 1HB  LYS A  24      -3.763  12.549   8.064  1.00  0.700          H  
ATOM    427 2HB  LYS A  24      -4.219  14.142   8.671  1.00  0.700          H  
ATOM    428 1HG  LYS A  24      -3.844  13.361  10.987  1.00  0.700          H  
ATOM    429 2HG  LYS A  24      -3.433  11.755  10.386  1.00  0.700          H  
ATOM    430 1HD  LYS A  24      -1.513  12.725   9.130  1.00  0.700          H  
ATOM    431 2HD  LYS A  24      -1.908  14.322   9.789  1.00  0.700          H  
ATOM    432 1HE  LYS A  24      -1.563  13.476  12.085  1.00  0.700          H  
ATOM    433 2HE  LYS A  24      -1.179  11.870  11.435  1.00  0.700          H  
ATOM    434 1HZ  LYS A  24       0.803  13.119  11.943  1.00  0.700          H  
ATOM    435 2HZ  LYS A  24       0.716  12.845  10.319  1.00  0.700          H  
ATOM    436 3HZ  LYS A  24       0.363  14.337  10.924  1.00  0.700          H  
ATOM    437  N   THR A  25      -6.576  12.530   6.744  1.00  0.460          N  
ATOM    438  CA  THR A  25      -7.394  13.008   5.647  1.00  0.510          C  
ATOM    439  C   THR A  25      -8.856  13.036   6.088  1.00  0.550          C  
ATOM    440  O   THR A  25      -9.549  14.052   5.924  1.00  0.660          O  
ATOM    441  CB  THR A  25      -7.271  12.081   4.416  1.00  0.690          C  
ATOM    442  OG1 THR A  25      -5.920  12.029   3.972  1.00  0.690          O  
ATOM    443  CG2 THR A  25      -8.075  12.641   3.316  1.00  0.690          C  
ATOM    444  H   THR A  25      -5.966  11.724   6.593  1.00  0.550          H  
ATOM    445  HA  THR A  25      -7.081  14.018   5.380  1.00  0.610          H  
ATOM    446  HB  THR A  25      -7.616  11.082   4.656  1.00  0.830          H  
ATOM    447  HG1 THR A  25      -5.378  11.533   4.620  1.00  0.830          H  
ATOM    448 1HG2 THR A  25      -7.976  12.011   2.435  1.00  0.830          H  
ATOM    449 2HG2 THR A  25      -9.129  12.712   3.589  1.00  0.830          H  
ATOM    450 3HG2 THR A  25      -7.680  13.619   3.117  1.00  0.830          H  
ATOM    451  N   GLU A  26      -9.314  11.924   6.686  1.00  0.480          N  
ATOM    452  CA  GLU A  26     -10.688  11.819   7.153  1.00  0.530          C  
ATOM    453  C   GLU A  26     -10.979  12.844   8.232  1.00  0.530          C  
ATOM    454  O   GLU A  26     -12.018  13.503   8.197  1.00  0.590          O  
ATOM    455  CB  GLU A  26     -10.973  10.419   7.698  1.00  0.720          C  
ATOM    456  CG  GLU A  26     -11.027   9.318   6.647  1.00  0.720          C  
ATOM    457  CD  GLU A  26     -11.208   7.949   7.255  1.00  0.720          C  
ATOM    458  OE1 GLU A  26     -11.158   7.846   8.460  1.00  0.720          O  
ATOM    459  OE2 GLU A  26     -11.398   7.009   6.519  1.00  0.720          O  
ATOM    460  H   GLU A  26      -8.687  11.116   6.780  1.00  0.580          H  
ATOM    461  HA  GLU A  26     -11.351  12.005   6.309  1.00  0.640          H  
ATOM    462 1HB  GLU A  26     -10.194  10.150   8.414  1.00  0.870          H  
ATOM    463 2HB  GLU A  26     -11.922  10.423   8.234  1.00  0.870          H  
ATOM    464 1HG  GLU A  26     -11.856   9.520   5.970  1.00  0.870          H  
ATOM    465 2HG  GLU A  26     -10.109   9.337   6.066  1.00  0.870          H  
ATOM    466  N   ALA A  27     -10.017  13.079   9.129  1.00  0.490          N  
ATOM    467  CA  ALA A  27     -10.213  14.029  10.209  1.00  0.540          C  
ATOM    468  C   ALA A  27     -10.578  15.403   9.665  1.00  0.570          C  
ATOM    469  O   ALA A  27     -11.415  16.091  10.259  1.00  0.640          O  
ATOM    470  CB  ALA A  27      -8.961  14.124  11.060  1.00  0.740          C  
ATOM    471  H   ALA A  27      -9.170  12.503   9.114  1.00  0.590          H  
ATOM    472  HA  ALA A  27     -11.039  13.673  10.824  1.00  0.650          H  
ATOM    473 1HB  ALA A  27      -9.129  14.817  11.880  1.00  0.880          H  
ATOM    474 2HB  ALA A  27      -8.718  13.137  11.454  1.00  0.880          H  
ATOM    475 3HB  ALA A  27      -8.138  14.482  10.447  1.00  0.880          H  
ATOM    476  N   ASP A  28     -10.001  15.793   8.524  1.00  0.550          N  
ATOM    477  CA  ASP A  28     -10.346  17.087   7.961  1.00  0.600          C  
ATOM    478  C   ASP A  28     -11.680  17.020   7.235  1.00  0.600          C  
ATOM    479  O   ASP A  28     -12.495  17.920   7.384  1.00  0.640          O  
ATOM    480  CB  ASP A  28      -9.250  17.588   7.039  1.00  0.820          C  
ATOM    481  CG  ASP A  28      -8.033  18.011   7.790  1.00  0.820          C  
ATOM    482  OD1 ASP A  28      -8.142  18.819   8.686  1.00  0.820          O  
ATOM    483  OD2 ASP A  28      -6.996  17.530   7.474  1.00  0.820          O  
ATOM    484  H   ASP A  28      -9.278  15.199   8.095  1.00  0.660          H  
ATOM    485  HA  ASP A  28     -10.442  17.802   8.777  1.00  0.720          H  
ATOM    486 1HB  ASP A  28      -8.968  16.776   6.360  1.00  0.980          H  
ATOM    487 2HB  ASP A  28      -9.599  18.399   6.435  1.00  0.980          H  
ATOM    488  N   ASP A  29     -11.980  15.925   6.530  1.00  0.580          N  
ATOM    489  CA  ASP A  29     -13.300  15.855   5.888  1.00  0.600          C  
ATOM    490  C   ASP A  29     -14.429  15.947   6.928  1.00  0.610          C  
ATOM    491  O   ASP A  29     -15.484  16.535   6.665  1.00  0.710          O  
ATOM    492  CB  ASP A  29     -13.490  14.559   5.087  1.00  0.830          C  
ATOM    493  CG  ASP A  29     -12.784  14.473   3.713  1.00  0.830          C  
ATOM    494  OD1 ASP A  29     -12.381  15.473   3.164  1.00  0.830          O  
ATOM    495  OD2 ASP A  29     -12.681  13.373   3.223  1.00  0.830          O  
ATOM    496  H   ASP A  29     -11.277  15.189   6.394  1.00  0.700          H  
ATOM    497  HA  ASP A  29     -13.393  16.700   5.205  1.00  0.720          H  
ATOM    498 1HB  ASP A  29     -13.137  13.725   5.696  1.00  1.000          H  
ATOM    499 2HB  ASP A  29     -14.556  14.402   4.930  1.00  1.000          H  
ATOM    500  N   VAL A  30     -14.197  15.356   8.105  1.00  0.570          N  
ATOM    501  CA  VAL A  30     -15.141  15.347   9.220  1.00  0.610          C  
ATOM    502  C   VAL A  30     -15.198  16.681   9.979  1.00  0.640          C  
ATOM    503  O   VAL A  30     -16.280  17.163  10.346  1.00  0.750          O  
ATOM    504  CB  VAL A  30     -14.810  14.201  10.207  1.00  0.840          C  
ATOM    505  CG1 VAL A  30     -15.704  14.285  11.464  1.00  0.840          C  
ATOM    506  CG2 VAL A  30     -15.028  12.852   9.509  1.00  0.840          C  
ATOM    507  H   VAL A  30     -13.309  14.853   8.205  1.00  0.680          H  
ATOM    508  HA  VAL A  30     -16.130  15.152   8.809  1.00  0.730          H  
ATOM    509  HB  VAL A  30     -13.766  14.290  10.521  1.00  1.010          H  
ATOM    510 1HG1 VAL A  30     -15.449  13.469  12.138  1.00  1.010          H  
ATOM    511 2HG1 VAL A  30     -15.551  15.229  11.983  1.00  1.010          H  
ATOM    512 3HG1 VAL A  30     -16.751  14.200  11.172  1.00  1.010          H  
ATOM    513 1HG2 VAL A  30     -14.781  12.041  10.193  1.00  1.010          H  
ATOM    514 2HG2 VAL A  30     -16.069  12.767   9.202  1.00  1.010          H  
ATOM    515 3HG2 VAL A  30     -14.389  12.787   8.631  1.00  1.010          H  
ATOM    516  N   ASP A  31     -14.052  17.279  10.289  1.00  0.620          N  
ATOM    517  CA  ASP A  31     -14.108  18.483  11.087  1.00  0.650          C  
ATOM    518  C   ASP A  31     -14.561  19.689  10.275  1.00  0.720          C  
ATOM    519  O   ASP A  31     -13.785  20.353   9.580  1.00  0.690          O  
ATOM    520  CB  ASP A  31     -12.752  18.781  11.738  1.00  0.900          C  
ATOM    521  CG  ASP A  31     -12.801  19.997  12.692  1.00  0.900          C  
ATOM    522  OD1 ASP A  31     -13.836  20.660  12.728  1.00  0.900          O  
ATOM    523  OD2 ASP A  31     -11.828  20.253  13.371  1.00  0.900          O  
ATOM    524  H   ASP A  31     -13.146  16.889  10.022  1.00  0.740          H  
ATOM    525  HA  ASP A  31     -14.831  18.323  11.886  1.00  0.780          H  
ATOM    526 1HB  ASP A  31     -12.414  17.902  12.288  1.00  1.080          H  
ATOM    527 2HB  ASP A  31     -12.013  18.971  10.952  1.00  1.080          H  
ATOM    528  N   GLU A  32     -15.835  20.004  10.461  1.00  0.910          N  
ATOM    529  CA  GLU A  32     -16.566  21.076   9.792  1.00  1.050          C  
ATOM    530  C   GLU A  32     -15.997  22.463  10.092  1.00  0.930          C  
ATOM    531  O   GLU A  32     -16.352  23.436   9.426  1.00  1.240          O  
ATOM    532  CB  GLU A  32     -18.048  21.035  10.177  1.00  1.410          C  
ATOM    533  CG  GLU A  32     -18.812  19.832   9.623  1.00  1.410          C  
ATOM    534  CD  GLU A  32     -20.264  19.812  10.036  1.00  1.410          C  
ATOM    535  OE1 GLU A  32     -20.639  20.621  10.850  1.00  1.410          O  
ATOM    536  OE2 GLU A  32     -20.997  18.994   9.531  1.00  1.410          O  
ATOM    537  H   GLU A  32     -16.346  19.338  11.035  1.00  1.090          H  
ATOM    538  HA  GLU A  32     -16.490  20.908   8.718  1.00  1.260          H  
ATOM    539 1HB  GLU A  32     -18.136  21.017  11.263  1.00  1.700          H  
ATOM    540 2HB  GLU A  32     -18.540  21.940   9.823  1.00  1.700          H  
ATOM    541 1HG  GLU A  32     -18.755  19.852   8.536  1.00  1.700          H  
ATOM    542 2HG  GLU A  32     -18.328  18.917   9.964  1.00  1.700          H  
ATOM    543  N   GLY A  33     -15.154  22.572  11.122  1.00  0.890          N  
ATOM    544  CA  GLY A  33     -14.554  23.840  11.509  1.00  0.870          C  
ATOM    545  C   GLY A  33     -13.400  24.261  10.588  1.00  0.740          C  
ATOM    546  O   GLY A  33     -12.876  25.371  10.724  1.00  0.830          O  
ATOM    547  H   GLY A  33     -14.874  21.730  11.649  1.00  1.070          H  
ATOM    548 1HA  GLY A  33     -15.321  24.614  11.516  1.00  1.040          H  
ATOM    549 2HA  GLY A  33     -14.182  23.748  12.529  1.00  1.040          H  
ATOM    550  N   ILE A  34     -13.012  23.392   9.652  1.00  0.600          N  
ATOM    551  CA  ILE A  34     -11.935  23.671   8.706  1.00  0.550          C  
ATOM    552  C   ILE A  34     -12.553  24.222   7.414  1.00  0.560          C  
ATOM    553  O   ILE A  34     -13.515  23.665   6.885  1.00  0.600          O  
ATOM    554  CB  ILE A  34     -11.097  22.400   8.471  1.00  0.790          C  
ATOM    555  CG1 ILE A  34     -10.569  21.836   9.844  1.00  0.790          C  
ATOM    556  CG2 ILE A  34      -9.951  22.657   7.503  1.00  0.790          C  
ATOM    557  CD1 ILE A  34      -9.714  22.786  10.692  1.00  0.790          C  
ATOM    558  H   ILE A  34     -13.476  22.475   9.608  1.00  0.720          H  
ATOM    559  HA  ILE A  34     -11.290  24.452   9.106  1.00  0.660          H  
ATOM    560  HB  ILE A  34     -11.747  21.643   8.070  1.00  0.950          H  
ATOM    561 1HG1 ILE A  34     -11.431  21.533  10.440  1.00  0.950          H  
ATOM    562 2HG1 ILE A  34      -9.969  20.940   9.633  1.00  0.950          H  
ATOM    563 1HG2 ILE A  34      -9.392  21.733   7.342  1.00  0.950          H  
ATOM    564 2HG2 ILE A  34     -10.343  23.002   6.559  1.00  0.950          H  
ATOM    565 3HG2 ILE A  34      -9.292  23.412   7.912  1.00  0.950          H  
ATOM    566 1HD1 ILE A  34      -9.423  22.264  11.604  1.00  0.950          H  
ATOM    567 2HD1 ILE A  34      -8.821  23.083  10.148  1.00  0.950          H  
ATOM    568 3HD1 ILE A  34     -10.287  23.671  10.961  1.00  0.950          H  
ATOM    569  N   SER A  35     -12.047  25.361   6.932  1.00  0.600          N  
ATOM    570  CA  SER A  35     -12.635  25.989   5.751  1.00  0.660          C  
ATOM    571  C   SER A  35     -12.365  25.163   4.495  1.00  0.610          C  
ATOM    572  O   SER A  35     -11.387  24.425   4.470  1.00  0.550          O  
ATOM    573  CB  SER A  35     -12.005  27.356   5.563  1.00  0.900          C  
ATOM    574  OG  SER A  35     -10.653  27.213   5.209  1.00  0.900          O  
ATOM    575  H   SER A  35     -11.224  25.791   7.378  1.00  0.720          H  
ATOM    576  HA  SER A  35     -13.701  26.091   5.936  1.00  0.790          H  
ATOM    577 1HB  SER A  35     -12.522  27.918   4.799  1.00  1.080          H  
ATOM    578 2HB  SER A  35     -12.077  27.922   6.491  1.00  1.080          H  
ATOM    579  HG  SER A  35     -10.192  27.013   6.061  1.00  1.080          H  
ATOM    580  N   PRO A  36     -13.161  25.300   3.404  1.00  0.670          N  
ATOM    581  CA  PRO A  36     -12.948  24.666   2.103  1.00  0.670          C  
ATOM    582  C   PRO A  36     -11.541  24.845   1.550  1.00  0.630          C  
ATOM    583  O   PRO A  36     -10.988  23.926   0.949  1.00  0.590          O  
ATOM    584  CB  PRO A  36     -13.981  25.379   1.230  1.00  1.010          C  
ATOM    585  CG  PRO A  36     -15.107  25.712   2.186  1.00  1.010          C  
ATOM    586  CD  PRO A  36     -14.422  26.088   3.481  1.00  1.010          C  
ATOM    587  HA  PRO A  36     -13.191  23.602   2.174  1.00  0.800          H  
ATOM    588 1HB  PRO A  36     -13.532  26.269   0.758  1.00  1.210          H  
ATOM    589 2HB  PRO A  36     -14.300  24.715   0.412  1.00  1.210          H  
ATOM    590 1HG  PRO A  36     -15.725  26.529   1.777  1.00  1.210          H  
ATOM    591 2HG  PRO A  36     -15.771  24.841   2.302  1.00  1.210          H  
ATOM    592 1HD  PRO A  36     -14.238  27.166   3.511  1.00  1.210          H  
ATOM    593 2HD  PRO A  36     -15.061  25.741   4.306  1.00  1.210          H  
ATOM    594  N   ASN A  37     -10.922  25.991   1.810  1.00  0.680          N  
ATOM    595  CA  ASN A  37      -9.577  26.222   1.315  1.00  0.700          C  
ATOM    596  C   ASN A  37      -8.602  25.328   2.056  1.00  0.590          C  
ATOM    597  O   ASN A  37      -7.795  24.613   1.444  1.00  0.550          O  
ATOM    598  CB  ASN A  37      -9.219  27.675   1.490  1.00  0.970          C  
ATOM    599  CG  ASN A  37      -9.963  28.557   0.545  1.00  0.970          C  
ATOM    600  OD1 ASN A  37     -10.427  28.133  -0.519  1.00  0.970          O  
ATOM    601  ND2 ASN A  37     -10.107  29.792   0.926  1.00  0.970          N  
ATOM    602  H   ASN A  37     -11.399  26.742   2.290  1.00  0.820          H  
ATOM    603  HA  ASN A  37      -9.536  25.956   0.258  1.00  0.840          H  
ATOM    604 1HB  ASN A  37      -9.445  27.982   2.514  1.00  1.170          H  
ATOM    605 2HB  ASN A  37      -8.149  27.808   1.337  1.00  1.170          H  
ATOM    606 1HD2 ASN A  37     -10.602  30.442   0.348  1.00  1.170          H  
ATOM    607 2HD2 ASN A  37      -9.733  30.087   1.806  1.00  1.170          H  
ATOM    608  N   GLU A  38      -8.691  25.365   3.385  1.00  0.590          N  
ATOM    609  CA  GLU A  38      -7.840  24.556   4.238  1.00  0.550          C  
ATOM    610  C   GLU A  38      -8.090  23.068   3.995  1.00  0.460          C  
ATOM    611  O   GLU A  38      -7.155  22.262   3.995  1.00  0.460          O  
ATOM    612  CB  GLU A  38      -8.110  24.912   5.693  1.00  0.790          C  
ATOM    613  CG  GLU A  38      -7.618  26.274   6.138  1.00  0.790          C  
ATOM    614  CD  GLU A  38      -8.183  26.664   7.487  1.00  0.790          C  
ATOM    615  OE1 GLU A  38      -9.400  26.577   7.651  1.00  0.790          O  
ATOM    616  OE2 GLU A  38      -7.425  27.036   8.347  1.00  0.790          O  
ATOM    617  H   GLU A  38      -9.380  25.984   3.818  1.00  0.710          H  
ATOM    618  HA  GLU A  38      -6.800  24.775   4.003  1.00  0.660          H  
ATOM    619 1HB  GLU A  38      -9.179  24.894   5.860  1.00  0.940          H  
ATOM    620 2HB  GLU A  38      -7.653  24.164   6.336  1.00  0.940          H  
ATOM    621 1HG  GLU A  38      -6.531  26.254   6.200  1.00  0.940          H  
ATOM    622 2HG  GLU A  38      -7.900  27.016   5.394  1.00  0.940          H  
ATOM    623  N   LEU A  39      -9.356  22.689   3.778  1.00  0.450          N  
ATOM    624  CA  LEU A  39      -9.675  21.292   3.552  1.00  0.440          C  
ATOM    625  C   LEU A  39      -9.053  20.808   2.270  1.00  0.430          C  
ATOM    626  O   LEU A  39      -8.402  19.769   2.248  1.00  0.510          O  
ATOM    627  CB  LEU A  39     -11.196  21.071   3.418  1.00  0.620          C  
ATOM    628  CG  LEU A  39     -12.082  21.226   4.663  1.00  0.620          C  
ATOM    629  CD1 LEU A  39     -13.530  21.185   4.267  1.00  0.620          C  
ATOM    630  CD2 LEU A  39     -11.801  20.142   5.602  1.00  0.620          C  
ATOM    631  H   LEU A  39     -10.091  23.391   3.799  1.00  0.540          H  
ATOM    632  HA  LEU A  39      -9.267  20.704   4.370  1.00  0.530          H  
ATOM    633 1HB  LEU A  39     -11.563  21.781   2.683  1.00  0.740          H  
ATOM    634 2HB  LEU A  39     -11.357  20.067   3.024  1.00  0.740          H  
ATOM    635  HG  LEU A  39     -11.900  22.168   5.134  1.00  0.740          H  
ATOM    636 1HD1 LEU A  39     -14.142  21.299   5.168  1.00  0.740          H  
ATOM    637 2HD1 LEU A  39     -13.752  21.988   3.588  1.00  0.740          H  
ATOM    638 3HD1 LEU A  39     -13.756  20.232   3.792  1.00  0.740          H  
ATOM    639 1HD2 LEU A  39     -12.450  20.252   6.472  1.00  0.740          H  
ATOM    640 2HD2 LEU A  39     -12.000  19.183   5.128  1.00  0.740          H  
ATOM    641 3HD2 LEU A  39     -10.781  20.187   5.918  1.00  0.740          H  
ATOM    642  N   ARG A  40      -9.182  21.578   1.191  1.00  0.420          N  
ATOM    643  CA  ARG A  40      -8.637  21.129  -0.076  1.00  0.460          C  
ATOM    644  C   ARG A  40      -7.129  20.983  -0.024  1.00  0.400          C  
ATOM    645  O   ARG A  40      -6.582  19.983  -0.506  1.00  0.400          O  
ATOM    646  CB  ARG A  40      -9.050  22.084  -1.183  1.00  0.630          C  
ATOM    647  CG  ARG A  40     -10.533  21.996  -1.552  1.00  0.630          C  
ATOM    648  CD  ARG A  40     -10.946  23.048  -2.511  1.00  0.630          C  
ATOM    649  NE  ARG A  40     -12.366  22.943  -2.828  1.00  0.630          N  
ATOM    650  CZ  ARG A  40     -13.083  23.848  -3.530  1.00  0.630          C  
ATOM    651  NH1 ARG A  40     -12.512  24.942  -3.996  1.00  0.630          N  
ATOM    652  NH2 ARG A  40     -14.370  23.630  -3.752  1.00  0.630          N  
ATOM    653  H   ARG A  40      -9.711  22.455   1.232  1.00  0.500          H  
ATOM    654  HA  ARG A  40      -9.067  20.153  -0.299  1.00  0.550          H  
ATOM    655 1HB  ARG A  40      -8.853  23.109  -0.859  1.00  0.750          H  
ATOM    656 2HB  ARG A  40      -8.459  21.896  -2.076  1.00  0.750          H  
ATOM    657 1HG  ARG A  40     -10.720  21.031  -2.019  1.00  0.750          H  
ATOM    658 2HG  ARG A  40     -11.144  22.079  -0.659  1.00  0.750          H  
ATOM    659 1HD  ARG A  40     -10.763  24.025  -2.058  1.00  0.750          H  
ATOM    660 2HD  ARG A  40     -10.375  22.951  -3.434  1.00  0.750          H  
ATOM    661  HE  ARG A  40     -12.854  22.121  -2.495  1.00  0.750          H  
ATOM    662 1HH1 ARG A  40     -11.531  25.115  -3.829  1.00  0.750          H  
ATOM    663 2HH1 ARG A  40     -13.055  25.613  -4.522  1.00  0.750          H  
ATOM    664 1HH2 ARG A  40     -14.811  22.791  -3.397  1.00  0.750          H  
ATOM    665 2HH2 ARG A  40     -14.916  24.298  -4.277  1.00  0.750          H  
ATOM    666  N   SER A  41      -6.451  21.942   0.610  1.00  0.420          N  
ATOM    667  CA  SER A  41      -5.006  21.888   0.700  1.00  0.470          C  
ATOM    668  C   SER A  41      -4.527  20.691   1.507  1.00  0.480          C  
ATOM    669  O   SER A  41      -3.702  19.902   1.029  1.00  0.500          O  
ATOM    670  CB  SER A  41      -4.483  23.164   1.321  1.00  0.640          C  
ATOM    671  OG  SER A  41      -3.083  23.138   1.431  1.00  0.640          O  
ATOM    672  H   SER A  41      -6.947  22.756   0.992  1.00  0.500          H  
ATOM    673  HA  SER A  41      -4.605  21.801  -0.309  1.00  0.560          H  
ATOM    674 1HB  SER A  41      -4.791  24.015   0.716  1.00  0.770          H  
ATOM    675 2HB  SER A  41      -4.930  23.291   2.310  1.00  0.770          H  
ATOM    676  HG  SER A  41      -2.839  23.971   1.837  1.00  0.770          H  
ATOM    677  N   VAL A  42      -5.069  20.511   2.717  1.00  0.540          N  
ATOM    678  CA  VAL A  42      -4.591  19.425   3.550  1.00  0.680          C  
ATOM    679  C   VAL A  42      -4.980  18.069   2.993  1.00  0.630          C  
ATOM    680  O   VAL A  42      -4.137  17.177   2.938  1.00  0.660          O  
ATOM    681  CB  VAL A  42      -5.047  19.579   5.003  1.00  0.900          C  
ATOM    682  CG1 VAL A  42      -4.642  18.337   5.801  1.00  0.900          C  
ATOM    683  CG2 VAL A  42      -4.406  20.830   5.585  1.00  0.900          C  
ATOM    684  H   VAL A  42      -5.787  21.156   3.066  1.00  0.650          H  
ATOM    685  HA  VAL A  42      -3.503  19.475   3.560  1.00  0.820          H  
ATOM    686  HB  VAL A  42      -6.138  19.671   5.047  1.00  1.080          H  
ATOM    687 1HG1 VAL A  42      -4.951  18.461   6.835  1.00  1.080          H  
ATOM    688 2HG1 VAL A  42      -5.117  17.443   5.401  1.00  1.080          H  
ATOM    689 3HG1 VAL A  42      -3.567  18.226   5.759  1.00  1.080          H  
ATOM    690 1HG2 VAL A  42      -4.725  20.950   6.621  1.00  1.080          H  
ATOM    691 2HG2 VAL A  42      -3.323  20.736   5.545  1.00  1.080          H  
ATOM    692 3HG2 VAL A  42      -4.717  21.699   5.006  1.00  1.080          H  
ATOM    693  N   VAL A  43      -6.233  17.901   2.573  1.00  0.620          N  
ATOM    694  CA  VAL A  43      -6.690  16.636   2.029  1.00  0.710          C  
ATOM    695  C   VAL A  43      -5.876  16.252   0.806  1.00  0.580          C  
ATOM    696  O   VAL A  43      -5.489  15.089   0.673  1.00  0.610          O  
ATOM    697  CB  VAL A  43      -8.202  16.713   1.734  1.00  0.960          C  
ATOM    698  CG1 VAL A  43      -8.696  15.512   0.915  1.00  0.960          C  
ATOM    699  CG2 VAL A  43      -8.953  16.769   3.125  1.00  0.960          C  
ATOM    700  H   VAL A  43      -6.896  18.674   2.642  1.00  0.740          H  
ATOM    701  HA  VAL A  43      -6.543  15.871   2.793  1.00  0.850          H  
ATOM    702  HB  VAL A  43      -8.411  17.607   1.153  1.00  1.150          H  
ATOM    703 1HG1 VAL A  43      -9.768  15.618   0.745  1.00  1.150          H  
ATOM    704 2HG1 VAL A  43      -8.183  15.480  -0.044  1.00  1.150          H  
ATOM    705 3HG1 VAL A  43      -8.521  14.606   1.425  1.00  1.150          H  
ATOM    706 1HG2 VAL A  43     -10.035  16.843   2.958  1.00  1.150          H  
ATOM    707 2HG2 VAL A  43      -8.741  15.861   3.699  1.00  1.150          H  
ATOM    708 3HG2 VAL A  43      -8.616  17.638   3.691  1.00  1.150          H  
ATOM    709  N   GLY A  44      -5.616  17.204  -0.093  1.00  0.460          N  
ATOM    710  CA  GLY A  44      -4.799  16.944  -1.259  1.00  0.430          C  
ATOM    711  C   GLY A  44      -3.422  16.428  -0.845  1.00  0.360          C  
ATOM    712  O   GLY A  44      -2.958  15.400  -1.356  1.00  0.420          O  
ATOM    713  H   GLY A  44      -5.994  18.148   0.010  1.00  0.550          H  
ATOM    714 1HA  GLY A  44      -5.295  16.218  -1.900  1.00  0.520          H  
ATOM    715 2HA  GLY A  44      -4.692  17.869  -1.828  1.00  0.520          H  
ATOM    716  N   LEU A  45      -2.756  17.141   0.070  1.00  0.300          N  
ATOM    717  CA  LEU A  45      -1.430  16.744   0.517  1.00  0.310          C  
ATOM    718  C   LEU A  45      -1.402  15.393   1.232  1.00  0.330          C  
ATOM    719  O   LEU A  45      -0.488  14.597   0.991  1.00  0.330          O  
ATOM    720  CB  LEU A  45      -0.891  17.812   1.474  1.00  0.430          C  
ATOM    721  CG  LEU A  45      -0.538  19.192   0.859  1.00  0.430          C  
ATOM    722  CD1 LEU A  45      -0.292  20.180   1.996  1.00  0.430          C  
ATOM    723  CD2 LEU A  45       0.706  19.081  -0.027  1.00  0.430          C  
ATOM    724  H   LEU A  45      -3.179  17.995   0.456  1.00  0.360          H  
ATOM    725  HA  LEU A  45      -0.793  16.667  -0.356  1.00  0.370          H  
ATOM    726 1HB  LEU A  45      -1.651  17.987   2.236  1.00  0.520          H  
ATOM    727 2HB  LEU A  45      -0.002  17.423   1.962  1.00  0.520          H  
ATOM    728  HG  LEU A  45      -1.373  19.553   0.263  1.00  0.520          H  
ATOM    729 1HD1 LEU A  45      -0.058  21.159   1.579  1.00  0.520          H  
ATOM    730 2HD1 LEU A  45      -1.193  20.255   2.608  1.00  0.520          H  
ATOM    731 3HD1 LEU A  45       0.539  19.838   2.609  1.00  0.520          H  
ATOM    732 1HD2 LEU A  45       0.937  20.063  -0.439  1.00  0.520          H  
ATOM    733 2HD2 LEU A  45       1.548  18.730   0.567  1.00  0.520          H  
ATOM    734 3HD2 LEU A  45       0.530  18.391  -0.844  1.00  0.520          H  
ATOM    735  N   ARG A  46      -2.388  15.114   2.095  1.00  0.410          N  
ATOM    736  CA  ARG A  46      -2.423  13.846   2.816  1.00  0.470          C  
ATOM    737  C   ARG A  46      -2.658  12.692   1.849  1.00  0.480          C  
ATOM    738  O   ARG A  46      -2.039  11.630   1.991  1.00  0.520          O  
ATOM    739  CB  ARG A  46      -3.493  13.846   3.896  1.00  0.630          C  
ATOM    740  CG  ARG A  46      -3.306  14.845   5.042  1.00  0.630          C  
ATOM    741  CD  ARG A  46      -2.185  14.536   5.948  1.00  0.630          C  
ATOM    742  NE  ARG A  46      -2.118  15.534   7.017  1.00  0.630          N  
ATOM    743  CZ  ARG A  46      -1.412  16.691   6.972  1.00  0.630          C  
ATOM    744  NH1 ARG A  46      -0.686  17.003   5.913  1.00  0.630          N  
ATOM    745  NH2 ARG A  46      -1.460  17.522   8.001  1.00  0.630          N  
ATOM    746  H   ARG A  46      -3.114  15.814   2.272  1.00  0.490          H  
ATOM    747  HA  ARG A  46      -1.457  13.690   3.288  1.00  0.560          H  
ATOM    748 1HB  ARG A  46      -4.458  14.069   3.435  1.00  0.760          H  
ATOM    749 2HB  ARG A  46      -3.551  12.855   4.338  1.00  0.760          H  
ATOM    750 1HG  ARG A  46      -3.110  15.818   4.634  1.00  0.760          H  
ATOM    751 2HG  ARG A  46      -4.224  14.882   5.636  1.00  0.760          H  
ATOM    752 1HD  ARG A  46      -2.347  13.557   6.399  1.00  0.760          H  
ATOM    753 2HD  ARG A  46      -1.243  14.528   5.416  1.00  0.760          H  
ATOM    754  HE  ARG A  46      -2.667  15.359   7.848  1.00  0.760          H  
ATOM    755 1HH1 ARG A  46      -0.642  16.380   5.122  1.00  0.760          H  
ATOM    756 2HH1 ARG A  46      -0.169  17.871   5.892  1.00  0.760          H  
ATOM    757 1HH2 ARG A  46      -2.021  17.293   8.811  1.00  0.760          H  
ATOM    758 2HH2 ARG A  46      -0.942  18.390   7.979  1.00  0.760          H  
ATOM    759  N   SER A  47      -3.538  12.903   0.859  1.00  0.470          N  
ATOM    760  CA  SER A  47      -3.832  11.897  -0.145  1.00  0.510          C  
ATOM    761  C   SER A  47      -2.572  11.572  -0.930  1.00  0.480          C  
ATOM    762  O   SER A  47      -2.244  10.394  -1.131  1.00  0.520          O  
ATOM    763  CB  SER A  47      -4.921  12.391  -1.074  1.00  0.700          C  
ATOM    764  OG  SER A  47      -5.221  11.440  -2.058  1.00  0.700          O  
ATOM    765  H   SER A  47      -4.061  13.784   0.814  1.00  0.560          H  
ATOM    766  HA  SER A  47      -4.178  10.994   0.356  1.00  0.610          H  
ATOM    767 1HB  SER A  47      -5.815  12.617  -0.492  1.00  0.840          H  
ATOM    768 2HB  SER A  47      -4.601  13.320  -1.544  1.00  0.840          H  
ATOM    769  HG  SER A  47      -5.924  11.825  -2.583  1.00  0.840          H  
ATOM    770  N   ALA A  48      -1.847  12.622  -1.365  1.00  0.440          N  
ATOM    771  CA  ALA A  48      -0.608  12.439  -2.104  1.00  0.430          C  
ATOM    772  C   ALA A  48       0.410  11.684  -1.269  1.00  0.420          C  
ATOM    773  O   ALA A  48       1.098  10.801  -1.789  1.00  0.440          O  
ATOM    774  CB  ALA A  48      -0.039  13.781  -2.511  1.00  0.610          C  
ATOM    775  H   ALA A  48      -2.191  13.574  -1.202  1.00  0.530          H  
ATOM    776  HA  ALA A  48      -0.827  11.853  -2.994  1.00  0.520          H  
ATOM    777 1HB  ALA A  48       0.874  13.634  -3.079  1.00  0.730          H  
ATOM    778 2HB  ALA A  48      -0.771  14.311  -3.120  1.00  0.730          H  
ATOM    779 3HB  ALA A  48       0.175  14.365  -1.616  1.00  0.730          H  
ATOM    780  N   GLY A  49       0.471  12.000   0.030  1.00  0.400          N  
ATOM    781  CA  GLY A  49       1.364  11.347   0.968  1.00  0.400          C  
ATOM    782  C   GLY A  49       1.078   9.861   0.973  1.00  0.430          C  
ATOM    783  O   GLY A  49       1.985   9.042   0.794  1.00  0.450          O  
ATOM    784  H   GLY A  49      -0.098  12.779   0.376  1.00  0.480          H  
ATOM    785 1HA  GLY A  49       2.397  11.526   0.688  1.00  0.480          H  
ATOM    786 2HA  GLY A  49       1.204  11.763   1.962  1.00  0.480          H  
ATOM    787  N   GLY A  50      -0.192   9.517   1.175  1.00  0.460          N  
ATOM    788  CA  GLY A  50      -0.638   8.140   1.204  1.00  0.490          C  
ATOM    789  C   GLY A  50      -0.193   7.414  -0.055  1.00  0.500          C  
ATOM    790  O   GLY A  50       0.426   6.354   0.036  1.00  0.520          O  
ATOM    791  H   GLY A  50      -0.878  10.263   1.327  1.00  0.550          H  
ATOM    792 1HA  GLY A  50      -0.239   7.640   2.086  1.00  0.590          H  
ATOM    793 2HA  GLY A  50      -1.725   8.118   1.279  1.00  0.590          H  
ATOM    794  N   ASN A  51      -0.493   7.978  -1.230  1.00  0.510          N  
ATOM    795  CA  ASN A  51      -0.133   7.329  -2.485  1.00  0.540          C  
ATOM    796  C   ASN A  51       1.378   7.141  -2.661  1.00  0.520          C  
ATOM    797  O   ASN A  51       1.832   6.080  -3.127  1.00  0.530          O  
ATOM    798  CB  ASN A  51      -0.694   8.124  -3.640  1.00  0.740          C  
ATOM    799  CG  ASN A  51      -2.180   7.991  -3.749  1.00  0.740          C  
ATOM    800  OD1 ASN A  51      -2.790   7.047  -3.227  1.00  0.740          O  
ATOM    801  ND2 ASN A  51      -2.788   8.926  -4.423  1.00  0.740          N  
ATOM    802  H   ASN A  51      -1.012   8.866  -1.234  1.00  0.610          H  
ATOM    803  HA  ASN A  51      -0.582   6.342  -2.496  1.00  0.650          H  
ATOM    804 1HB  ASN A  51      -0.446   9.180  -3.499  1.00  0.890          H  
ATOM    805 2HB  ASN A  51      -0.234   7.797  -4.570  1.00  0.890          H  
ATOM    806 1HD2 ASN A  51      -3.782   8.899  -4.528  1.00  0.890          H  
ATOM    807 2HD2 ASN A  51      -2.264   9.674  -4.827  1.00  0.890          H  
ATOM    808  N   ARG A  52       2.175   8.137  -2.260  1.00  0.500          N  
ATOM    809  CA  ARG A  52       3.616   7.986  -2.380  1.00  0.510          C  
ATOM    810  C   ARG A  52       4.089   6.831  -1.523  1.00  0.510          C  
ATOM    811  O   ARG A  52       4.939   6.053  -1.951  1.00  0.550          O  
ATOM    812  CB  ARG A  52       4.380   9.236  -1.965  1.00  0.710          C  
ATOM    813  CG  ARG A  52       4.284  10.418  -2.916  1.00  0.710          C  
ATOM    814  CD  ARG A  52       5.314  11.452  -2.610  1.00  0.710          C  
ATOM    815  NE  ARG A  52       5.186  12.006  -1.257  1.00  0.710          N  
ATOM    816  CZ  ARG A  52       4.410  13.049  -0.891  1.00  0.710          C  
ATOM    817  NH1 ARG A  52       3.651  13.674  -1.765  1.00  0.710          N  
ATOM    818  NH2 ARG A  52       4.421  13.449   0.372  1.00  0.710          N  
ATOM    819  H   ARG A  52       1.768   9.018  -1.926  1.00  0.600          H  
ATOM    820  HA  ARG A  52       3.854   7.768  -3.420  1.00  0.610          H  
ATOM    821 1HB  ARG A  52       3.994   9.570  -0.999  1.00  0.850          H  
ATOM    822 2HB  ARG A  52       5.430   8.992  -1.829  1.00  0.850          H  
ATOM    823 1HG  ARG A  52       4.436  10.071  -3.937  1.00  0.850          H  
ATOM    824 2HG  ARG A  52       3.308  10.875  -2.837  1.00  0.850          H  
ATOM    825 1HD  ARG A  52       6.301  10.997  -2.693  1.00  0.850          H  
ATOM    826 2HD  ARG A  52       5.243  12.265  -3.329  1.00  0.850          H  
ATOM    827  HE  ARG A  52       5.748  11.575  -0.534  1.00  0.850          H  
ATOM    828 1HH1 ARG A  52       3.634  13.381  -2.729  1.00  0.850          H  
ATOM    829 2HH1 ARG A  52       3.086  14.453  -1.461  1.00  0.850          H  
ATOM    830 1HH2 ARG A  52       5.007  12.974   1.047  1.00  0.850          H  
ATOM    831 2HH2 ARG A  52       3.851  14.232   0.662  1.00  0.850          H  
ATOM    832  N   TRP A  53       3.527   6.721  -0.314  1.00  0.490          N  
ATOM    833  CA  TRP A  53       3.866   5.662   0.621  1.00  0.510          C  
ATOM    834  C   TRP A  53       3.257   4.306   0.242  1.00  0.540          C  
ATOM    835  O   TRP A  53       3.833   3.264   0.562  1.00  0.550          O  
ATOM    836  CB  TRP A  53       3.483   6.072   2.040  1.00  0.710          C  
ATOM    837  CG  TRP A  53       4.413   7.091   2.626  1.00  0.710          C  
ATOM    838  CD1 TRP A  53       4.144   8.399   2.917  1.00  0.710          C  
ATOM    839  CD2 TRP A  53       5.795   6.880   2.990  1.00  0.710          C  
ATOM    840  NE1 TRP A  53       5.263   9.008   3.437  1.00  0.710          N  
ATOM    841  CE2 TRP A  53       6.276   8.091   3.493  1.00  0.710          C  
ATOM    842  CE3 TRP A  53       6.652   5.779   2.930  1.00  0.710          C  
ATOM    843  CZ2 TRP A  53       7.570   8.227   3.942  1.00  0.710          C  
ATOM    844  CZ3 TRP A  53       7.945   5.917   3.380  1.00  0.710          C  
ATOM    845  CH2 TRP A  53       8.394   7.107   3.876  1.00  0.710          C  
ATOM    846  H   TRP A  53       2.867   7.450  -0.017  1.00  0.590          H  
ATOM    847  HA  TRP A  53       4.946   5.549   0.601  1.00  0.610          H  
ATOM    848 1HB  TRP A  53       2.482   6.506   2.025  1.00  0.850          H  
ATOM    849 2HB  TRP A  53       3.460   5.212   2.684  1.00  0.850          H  
ATOM    850  HD1 TRP A  53       3.195   8.887   2.771  1.00  0.850          H  
ATOM    851  HE1 TRP A  53       5.343   9.968   3.739  1.00  0.850          H  
ATOM    852  HE3 TRP A  53       6.313   4.831   2.533  1.00  0.850          H  
ATOM    853  HZ2 TRP A  53       7.948   9.169   4.337  1.00  0.850          H  
ATOM    854  HZ3 TRP A  53       8.605   5.052   3.328  1.00  0.850          H  
ATOM    855  HH2 TRP A  53       9.423   7.183   4.222  1.00  0.850          H  
ATOM    856  N   ASN A  54       2.117   4.295  -0.454  1.00  0.570          N  
ATOM    857  CA  ASN A  54       1.498   3.034  -0.847  1.00  0.600          C  
ATOM    858  C   ASN A  54       2.429   2.232  -1.736  1.00  0.540          C  
ATOM    859  O   ASN A  54       2.464   1.001  -1.663  1.00  0.560          O  
ATOM    860  CB  ASN A  54       0.199   3.242  -1.608  1.00  0.830          C  
ATOM    861  CG  ASN A  54      -0.948   3.664  -0.770  1.00  0.830          C  
ATOM    862  OD1 ASN A  54      -0.944   3.494   0.438  1.00  0.830          O  
ATOM    863  ND2 ASN A  54      -1.958   4.208  -1.397  1.00  0.830          N  
ATOM    864  H   ASN A  54       1.642   5.178  -0.641  1.00  0.680          H  
ATOM    865  HA  ASN A  54       1.300   2.449   0.049  1.00  0.720          H  
ATOM    866 1HB  ASN A  54       0.360   3.996  -2.375  1.00  0.990          H  
ATOM    867 2HB  ASN A  54      -0.067   2.318  -2.116  1.00  0.990          H  
ATOM    868 1HD2 ASN A  54      -2.764   4.510  -0.883  1.00  0.990          H  
ATOM    869 2HD2 ASN A  54      -1.929   4.322  -2.391  1.00  0.990          H  
ATOM    870  N   SER A  55       3.199   2.908  -2.587  1.00  0.490          N  
ATOM    871  CA  SER A  55       4.077   2.137  -3.455  1.00  0.470          C  
ATOM    872  C   SER A  55       5.126   1.326  -2.646  1.00  0.410          C  
ATOM    873  O   SER A  55       5.146   0.099  -2.800  1.00  0.410          O  
ATOM    874  CB  SER A  55       4.627   3.012  -4.572  1.00  0.670          C  
ATOM    875  OG  SER A  55       5.530   2.309  -5.377  1.00  0.670          O  
ATOM    876  H   SER A  55       3.108   3.931  -2.652  1.00  0.590          H  
ATOM    877  HA  SER A  55       3.455   1.402  -3.966  1.00  0.560          H  
ATOM    878 1HB  SER A  55       3.783   3.308  -5.192  1.00  0.800          H  
ATOM    879 2HB  SER A  55       5.049   3.929  -4.217  1.00  0.800          H  
ATOM    880  HG  SER A  55       5.797   2.926  -6.061  1.00  0.800          H  
ATOM    881  N   PRO A  56       6.009   1.917  -1.783  1.00  0.390          N  
ATOM    882  CA  PRO A  56       6.894   1.193  -0.876  1.00  0.380          C  
ATOM    883  C   PRO A  56       6.154   0.174  -0.021  1.00  0.420          C  
ATOM    884  O   PRO A  56       6.639  -0.930   0.195  1.00  0.450          O  
ATOM    885  CB  PRO A  56       7.462   2.318  -0.007  1.00  0.570          C  
ATOM    886  CG  PRO A  56       7.474   3.502  -0.910  1.00  0.570          C  
ATOM    887  CD  PRO A  56       6.223   3.364  -1.746  1.00  0.570          C  
ATOM    888  HA  PRO A  56       7.690   0.709  -1.458  1.00  0.460          H  
ATOM    889 1HB  PRO A  56       6.820   2.478   0.864  1.00  0.680          H  
ATOM    890 2HB  PRO A  56       8.456   2.044   0.371  1.00  0.680          H  
ATOM    891 1HG  PRO A  56       7.466   4.432  -0.315  1.00  0.680          H  
ATOM    892 2HG  PRO A  56       8.387   3.520  -1.518  1.00  0.680          H  
ATOM    893 1HD  PRO A  56       5.408   3.853  -1.289  1.00  0.680          H  
ATOM    894 2HD  PRO A  56       6.470   3.767  -2.705  1.00  0.680          H  
ATOM    895  N   ARG A  57       4.927   0.489   0.401  1.00  0.450          N  
ATOM    896  CA  ARG A  57       4.159  -0.439   1.218  1.00  0.520          C  
ATOM    897  C   ARG A  57       4.094  -1.795   0.538  1.00  0.490          C  
ATOM    898  O   ARG A  57       4.528  -2.822   1.096  1.00  0.510          O  
ATOM    899  CB  ARG A  57       2.742   0.072   1.462  1.00  0.700          C  
ATOM    900  CG  ARG A  57       1.885  -0.788   2.350  1.00  0.700          C  
ATOM    901  CD  ARG A  57       0.501  -0.270   2.472  1.00  0.700          C  
ATOM    902  NE  ARG A  57      -0.204  -0.302   1.195  1.00  0.700          N  
ATOM    903  CZ  ARG A  57      -1.433   0.209   0.970  1.00  0.700          C  
ATOM    904  NH1 ARG A  57      -2.111   0.765   1.949  1.00  0.700          N  
ATOM    905  NH2 ARG A  57      -1.960   0.138  -0.243  1.00  0.700          N  
ATOM    906  H   ARG A  57       4.525   1.416   0.225  1.00  0.540          H  
ATOM    907  HA  ARG A  57       4.659  -0.551   2.180  1.00  0.620          H  
ATOM    908 1HB  ARG A  57       2.752   1.071   1.846  1.00  0.840          H  
ATOM    909 2HB  ARG A  57       2.227   0.115   0.531  1.00  0.840          H  
ATOM    910 1HG  ARG A  57       1.818  -1.775   1.914  1.00  0.840          H  
ATOM    911 2HG  ARG A  57       2.333  -0.852   3.344  1.00  0.840          H  
ATOM    912 1HD  ARG A  57      -0.049  -0.881   3.188  1.00  0.840          H  
ATOM    913 2HD  ARG A  57       0.537   0.762   2.820  1.00  0.840          H  
ATOM    914  HE  ARG A  57       0.274  -0.729   0.413  1.00  0.840          H  
ATOM    915 1HH1 ARG A  57      -1.722   0.810   2.876  1.00  0.840          H  
ATOM    916 2HH1 ARG A  57      -3.036   1.144   1.780  1.00  0.840          H  
ATOM    917 1HH2 ARG A  57      -1.442  -0.297  -0.995  1.00  0.840          H  
ATOM    918 2HH2 ARG A  57      -2.881   0.515  -0.418  1.00  0.840          H  
ATOM    919  N   VAL A  58       3.487  -1.788  -0.648  1.00  0.470          N  
ATOM    920  CA  VAL A  58       3.281  -2.995  -1.417  1.00  0.470          C  
ATOM    921  C   VAL A  58       4.599  -3.600  -1.874  1.00  0.430          C  
ATOM    922  O   VAL A  58       4.783  -4.817  -1.774  1.00  0.450          O  
ATOM    923  CB  VAL A  58       2.383  -2.703  -2.632  1.00  0.660          C  
ATOM    924  CG1 VAL A  58       2.302  -3.944  -3.552  1.00  0.660          C  
ATOM    925  CG2 VAL A  58       0.996  -2.282  -2.128  1.00  0.660          C  
ATOM    926  H   VAL A  58       3.176  -0.880  -1.021  1.00  0.560          H  
ATOM    927  HA  VAL A  58       2.774  -3.719  -0.781  1.00  0.560          H  
ATOM    928  HB  VAL A  58       2.818  -1.884  -3.215  1.00  0.790          H  
ATOM    929 1HG1 VAL A  58       1.668  -3.719  -4.407  1.00  0.790          H  
ATOM    930 2HG1 VAL A  58       3.290  -4.212  -3.909  1.00  0.790          H  
ATOM    931 3HG1 VAL A  58       1.880  -4.784  -2.999  1.00  0.790          H  
ATOM    932 1HG2 VAL A  58       0.354  -2.057  -2.978  1.00  0.790          H  
ATOM    933 2HG2 VAL A  58       0.560  -3.091  -1.545  1.00  0.790          H  
ATOM    934 3HG2 VAL A  58       1.093  -1.395  -1.505  1.00  0.790          H  
ATOM    935  N   ARG A  59       5.509  -2.777  -2.397  1.00  0.400          N  
ATOM    936  CA  ARG A  59       6.772  -3.302  -2.880  1.00  0.400          C  
ATOM    937  C   ARG A  59       7.588  -3.999  -1.795  1.00  0.380          C  
ATOM    938  O   ARG A  59       8.155  -5.064  -2.052  1.00  0.400          O  
ATOM    939  CB  ARG A  59       7.598  -2.191  -3.504  1.00  0.560          C  
ATOM    940  CG  ARG A  59       7.075  -1.678  -4.846  1.00  0.560          C  
ATOM    941  CD  ARG A  59       7.867  -0.533  -5.338  1.00  0.560          C  
ATOM    942  NE  ARG A  59       7.387  -0.064  -6.629  1.00  0.560          N  
ATOM    943  CZ  ARG A  59       7.875   0.999  -7.304  1.00  0.560          C  
ATOM    944  NH1 ARG A  59       8.871   1.707  -6.808  1.00  0.560          N  
ATOM    945  NH2 ARG A  59       7.348   1.327  -8.474  1.00  0.560          N  
ATOM    946  H   ARG A  59       5.306  -1.775  -2.480  1.00  0.480          H  
ATOM    947  HA  ARG A  59       6.552  -4.031  -3.657  1.00  0.480          H  
ATOM    948 1HB  ARG A  59       7.623  -1.344  -2.819  1.00  0.670          H  
ATOM    949 2HB  ARG A  59       8.622  -2.530  -3.644  1.00  0.670          H  
ATOM    950 1HG  ARG A  59       7.128  -2.475  -5.586  1.00  0.670          H  
ATOM    951 2HG  ARG A  59       6.041  -1.354  -4.736  1.00  0.670          H  
ATOM    952 1HD  ARG A  59       7.778   0.287  -4.619  1.00  0.670          H  
ATOM    953 2HD  ARG A  59       8.911  -0.827  -5.440  1.00  0.670          H  
ATOM    954  HE  ARG A  59       6.622  -0.574  -7.052  1.00  0.670          H  
ATOM    955 1HH1 ARG A  59       9.276   1.460  -5.919  1.00  0.670          H  
ATOM    956 2HH1 ARG A  59       9.232   2.501  -7.318  1.00  0.670          H  
ATOM    957 1HH2 ARG A  59       6.586   0.783  -8.855  1.00  0.670          H  
ATOM    958 2HH2 ARG A  59       7.707   2.118  -8.989  1.00  0.670          H  
ATOM    959  N   ASN A  60       7.630  -3.443  -0.581  1.00  0.380          N  
ATOM    960  CA  ASN A  60       8.403  -4.047   0.487  1.00  0.420          C  
ATOM    961  C   ASN A  60       7.822  -5.408   0.843  1.00  0.430          C  
ATOM    962  O   ASN A  60       8.571  -6.374   1.013  1.00  0.460          O  
ATOM    963  CB  ASN A  60       8.405  -3.142   1.704  1.00  0.570          C  
ATOM    964  CG  ASN A  60       9.208  -1.876   1.503  1.00  0.570          C  
ATOM    965  OD1 ASN A  60      10.069  -1.767   0.617  1.00  0.570          O  
ATOM    966  ND2 ASN A  60       8.915  -0.886   2.308  1.00  0.570          N  
ATOM    967  H   ASN A  60       7.167  -2.550  -0.409  1.00  0.460          H  
ATOM    968  HA  ASN A  60       9.427  -4.197   0.144  1.00  0.500          H  
ATOM    969 1HB  ASN A  60       7.375  -2.864   1.942  1.00  0.690          H  
ATOM    970 2HB  ASN A  60       8.807  -3.683   2.563  1.00  0.690          H  
ATOM    971 1HD2 ASN A  60       9.394  -0.016   2.222  1.00  0.690          H  
ATOM    972 2HD2 ASN A  60       8.210  -1.006   3.010  1.00  0.690          H  
ATOM    973  N   LYS A  61       6.483  -5.511   0.901  1.00  0.430          N  
ATOM    974  CA  LYS A  61       5.848  -6.787   1.213  1.00  0.460          C  
ATOM    975  C   LYS A  61       6.154  -7.839   0.164  1.00  0.400          C  
ATOM    976  O   LYS A  61       6.476  -8.984   0.505  1.00  0.400          O  
ATOM    977  CB  LYS A  61       4.337  -6.644   1.331  1.00  0.630          C  
ATOM    978  CG  LYS A  61       3.598  -7.931   1.724  1.00  0.630          C  
ATOM    979  CD  LYS A  61       2.112  -7.659   1.944  1.00  0.630          C  
ATOM    980  CE  LYS A  61       1.357  -8.918   2.332  1.00  0.630          C  
ATOM    981  NZ  LYS A  61      -0.085  -8.639   2.597  1.00  0.630          N  
ATOM    982  H   LYS A  61       5.909  -4.667   0.792  1.00  0.520          H  
ATOM    983  HA  LYS A  61       6.240  -7.137   2.167  1.00  0.550          H  
ATOM    984 1HB  LYS A  61       4.114  -5.915   2.056  1.00  0.760          H  
ATOM    985 2HB  LYS A  61       3.931  -6.290   0.381  1.00  0.760          H  
ATOM    986 1HG  LYS A  61       3.710  -8.678   0.935  1.00  0.760          H  
ATOM    987 2HG  LYS A  61       4.031  -8.328   2.642  1.00  0.760          H  
ATOM    988 1HD  LYS A  61       1.994  -6.928   2.738  1.00  0.760          H  
ATOM    989 2HD  LYS A  61       1.684  -7.248   1.031  1.00  0.760          H  
ATOM    990 1HE  LYS A  61       1.434  -9.645   1.525  1.00  0.760          H  
ATOM    991 2HE  LYS A  61       1.805  -9.339   3.231  1.00  0.760          H  
ATOM    992 1HZ  LYS A  61      -0.556  -9.496   2.854  1.00  0.760          H  
ATOM    993 2HZ  LYS A  61      -0.160  -7.970   3.357  1.00  0.760          H  
ATOM    994 3HZ  LYS A  61      -0.515  -8.256   1.767  1.00  0.760          H  
ATOM    995  N   LEU A  62       6.041  -7.463  -1.115  1.00  0.400          N  
ATOM    996  CA  LEU A  62       6.287  -8.422  -2.174  1.00  0.420          C  
ATOM    997  C   LEU A  62       7.725  -8.898  -2.142  1.00  0.390          C  
ATOM    998  O   LEU A  62       7.986 -10.096  -2.290  1.00  0.410          O  
ATOM    999  CB  LEU A  62       6.004  -7.780  -3.537  1.00  0.580          C  
ATOM   1000  CG  LEU A  62       4.525  -7.439  -3.865  1.00  0.580          C  
ATOM   1001  CD1 LEU A  62       4.497  -6.617  -5.141  1.00  0.580          C  
ATOM   1002  CD2 LEU A  62       3.696  -8.711  -4.027  1.00  0.580          C  
ATOM   1003  H   LEU A  62       5.751  -6.505  -1.343  1.00  0.480          H  
ATOM   1004  HA  LEU A  62       5.646  -9.282  -2.018  1.00  0.500          H  
ATOM   1005 1HB  LEU A  62       6.566  -6.845  -3.583  1.00  0.700          H  
ATOM   1006 2HB  LEU A  62       6.381  -8.441  -4.315  1.00  0.700          H  
ATOM   1007  HG  LEU A  62       4.103  -6.840  -3.062  1.00  0.700          H  
ATOM   1008 1HD1 LEU A  62       3.467  -6.351  -5.378  1.00  0.700          H  
ATOM   1009 2HD1 LEU A  62       5.080  -5.708  -4.998  1.00  0.700          H  
ATOM   1010 3HD1 LEU A  62       4.918  -7.194  -5.961  1.00  0.700          H  
ATOM   1011 1HD2 LEU A  62       2.668  -8.436  -4.263  1.00  0.700          H  
ATOM   1012 2HD2 LEU A  62       4.105  -9.315  -4.838  1.00  0.700          H  
ATOM   1013 3HD2 LEU A  62       3.703  -9.288  -3.109  1.00  0.700          H  
ATOM   1014  N   ARG A  63       8.666  -7.980  -1.911  1.00  0.380          N  
ATOM   1015  CA  ARG A  63      10.056  -8.374  -1.864  1.00  0.390          C  
ATOM   1016  C   ARG A  63      10.314  -9.298  -0.683  1.00  0.390          C  
ATOM   1017  O   ARG A  63      11.052 -10.280  -0.818  1.00  0.440          O  
ATOM   1018  CB  ARG A  63      10.950  -7.159  -1.794  1.00  0.540          C  
ATOM   1019  CG  ARG A  63      11.010  -6.335  -3.050  1.00  0.540          C  
ATOM   1020  CD  ARG A  63      11.759  -5.086  -2.824  1.00  0.540          C  
ATOM   1021  NE  ARG A  63      13.184  -5.335  -2.570  1.00  0.540          N  
ATOM   1022  CZ  ARG A  63      14.042  -4.444  -2.029  1.00  0.540          C  
ATOM   1023  NH1 ARG A  63      13.613  -3.251  -1.668  1.00  0.540          N  
ATOM   1024  NH2 ARG A  63      15.313  -4.772  -1.860  1.00  0.540          N  
ATOM   1025  H   ARG A  63       8.412  -6.992  -1.808  1.00  0.460          H  
ATOM   1026  HA  ARG A  63      10.292  -8.913  -2.779  1.00  0.470          H  
ATOM   1027 1HB  ARG A  63      10.610  -6.513  -0.987  1.00  0.650          H  
ATOM   1028 2HB  ARG A  63      11.962  -7.469  -1.577  1.00  0.650          H  
ATOM   1029 1HG  ARG A  63      11.519  -6.904  -3.826  1.00  0.650          H  
ATOM   1030 2HG  ARG A  63      10.006  -6.090  -3.385  1.00  0.650          H  
ATOM   1031 1HD  ARG A  63      11.667  -4.447  -3.701  1.00  0.650          H  
ATOM   1032 2HD  ARG A  63      11.330  -4.581  -1.957  1.00  0.650          H  
ATOM   1033  HE  ARG A  63      13.556  -6.238  -2.838  1.00  0.650          H  
ATOM   1034 1HH1 ARG A  63      12.641  -3.009  -1.786  1.00  0.650          H  
ATOM   1035 2HH1 ARG A  63      14.249  -2.581  -1.259  1.00  0.650          H  
ATOM   1036 1HH2 ARG A  63      15.640  -5.688  -2.138  1.00  0.650          H  
ATOM   1037 2HH2 ARG A  63      15.960  -4.111  -1.456  1.00  0.650          H  
ATOM   1038  N   ALA A  64       9.713  -9.005   0.482  1.00  0.370          N  
ATOM   1039  CA  ALA A  64       9.929  -9.855   1.639  1.00  0.400          C  
ATOM   1040  C   ALA A  64       9.449 -11.260   1.362  1.00  0.410          C  
ATOM   1041  O   ALA A  64      10.138 -12.238   1.687  1.00  0.460          O  
ATOM   1042  CB  ALA A  64       9.171  -9.334   2.844  1.00  0.550          C  
ATOM   1043  H   ALA A  64       9.146  -8.155   0.573  1.00  0.440          H  
ATOM   1044  HA  ALA A  64      10.995  -9.880   1.851  1.00  0.480          H  
ATOM   1045 1HB  ALA A  64       9.364  -9.988   3.684  1.00  0.660          H  
ATOM   1046 2HB  ALA A  64       9.468  -8.346   3.089  1.00  0.660          H  
ATOM   1047 3HB  ALA A  64       8.106  -9.328   2.622  1.00  0.660          H  
ATOM   1048  N   ALA A  65       8.269 -11.360   0.728  1.00  0.390          N  
ATOM   1049  CA  ALA A  65       7.687 -12.644   0.408  1.00  0.450          C  
ATOM   1050  C   ALA A  65       8.561 -13.425  -0.544  1.00  0.480          C  
ATOM   1051  O   ALA A  65       8.769 -14.619  -0.342  1.00  0.560          O  
ATOM   1052  CB  ALA A  65       6.316 -12.453  -0.206  1.00  0.610          C  
ATOM   1053  H   ALA A  65       7.740 -10.508   0.511  1.00  0.470          H  
ATOM   1054  HA  ALA A  65       7.594 -13.211   1.332  1.00  0.540          H  
ATOM   1055 1HB  ALA A  65       5.875 -13.423  -0.420  1.00  0.730          H  
ATOM   1056 2HB  ALA A  65       5.682 -11.905   0.491  1.00  0.730          H  
ATOM   1057 3HB  ALA A  65       6.414 -11.883  -1.130  1.00  0.730          H  
ATOM   1058  N   LEU A  66       9.116 -12.760  -1.557  1.00  0.460          N  
ATOM   1059  CA  LEU A  66       9.972 -13.455  -2.501  1.00  0.540          C  
ATOM   1060  C   LEU A  66      11.253 -13.955  -1.853  1.00  0.570          C  
ATOM   1061  O   LEU A  66      11.660 -15.094  -2.097  1.00  0.650          O  
ATOM   1062  CB  LEU A  66      10.319 -12.520  -3.664  1.00  0.720          C  
ATOM   1063  CG  LEU A  66       9.161 -12.150  -4.636  1.00  0.720          C  
ATOM   1064  CD1 LEU A  66       9.631 -11.029  -5.556  1.00  0.720          C  
ATOM   1065  CD2 LEU A  66       8.744 -13.371  -5.463  1.00  0.720          C  
ATOM   1066  H   LEU A  66       8.882 -11.772  -1.705  1.00  0.550          H  
ATOM   1067  HA  LEU A  66       9.433 -14.319  -2.870  1.00  0.650          H  
ATOM   1068 1HB  LEU A  66      10.690 -11.587  -3.237  1.00  0.870          H  
ATOM   1069 2HB  LEU A  66      11.119 -12.970  -4.242  1.00  0.870          H  
ATOM   1070  HG  LEU A  66       8.307 -11.795  -4.067  1.00  0.870          H  
ATOM   1071 1HD1 LEU A  66       8.823 -10.752  -6.231  1.00  0.870          H  
ATOM   1072 2HD1 LEU A  66       9.910 -10.163  -4.956  1.00  0.870          H  
ATOM   1073 3HD1 LEU A  66      10.488 -11.361  -6.134  1.00  0.870          H  
ATOM   1074 1HD2 LEU A  66       7.938 -13.083  -6.137  1.00  0.870          H  
ATOM   1075 2HD2 LEU A  66       9.589 -13.725  -6.044  1.00  0.870          H  
ATOM   1076 3HD2 LEU A  66       8.393 -14.167  -4.819  1.00  0.870          H  
ATOM   1077  N   SER A  67      11.877 -13.139  -0.992  1.00  0.540          N  
ATOM   1078  CA  SER A  67      13.115 -13.569  -0.352  1.00  0.610          C  
ATOM   1079  C   SER A  67      12.857 -14.781   0.528  1.00  0.660          C  
ATOM   1080  O   SER A  67      13.630 -15.749   0.519  1.00  0.720          O  
ATOM   1081  CB  SER A  67      13.714 -12.435   0.469  1.00  0.830          C  
ATOM   1082  OG  SER A  67      14.153 -11.382  -0.355  1.00  0.830          O  
ATOM   1083  H   SER A  67      11.525 -12.189  -0.826  1.00  0.650          H  
ATOM   1084  HA  SER A  67      13.826 -13.849  -1.128  1.00  0.730          H  
ATOM   1085 1HB  SER A  67      12.958 -12.058   1.163  1.00  0.990          H  
ATOM   1086 2HB  SER A  67      14.546 -12.811   1.064  1.00  0.990          H  
ATOM   1087  HG  SER A  67      14.489 -10.704   0.234  1.00  0.990          H  
ATOM   1088  N   PHE A  68      11.744 -14.745   1.266  1.00  0.620          N  
ATOM   1089  CA  PHE A  68      11.352 -15.851   2.114  1.00  0.690          C  
ATOM   1090  C   PHE A  68      11.050 -17.103   1.298  1.00  0.760          C  
ATOM   1091  O   PHE A  68      11.612 -18.168   1.534  1.00  0.880          O  
ATOM   1092  CB  PHE A  68      10.112 -15.484   2.926  1.00  0.940          C  
ATOM   1093  CG  PHE A  68       9.613 -16.582   3.811  1.00  0.940          C  
ATOM   1094  CD1 PHE A  68      10.190 -16.810   5.048  1.00  0.940          C  
ATOM   1095  CD2 PHE A  68       8.571 -17.397   3.406  1.00  0.940          C  
ATOM   1096  CE1 PHE A  68       9.728 -17.823   5.859  1.00  0.940          C  
ATOM   1097  CE2 PHE A  68       8.113 -18.406   4.207  1.00  0.940          C  
ATOM   1098  CZ  PHE A  68       8.690 -18.620   5.438  1.00  0.940          C  
ATOM   1099  H   PHE A  68      11.154 -13.905   1.250  1.00  0.740          H  
ATOM   1100  HA  PHE A  68      12.174 -16.072   2.793  1.00  0.830          H  
ATOM   1101 1HB  PHE A  68      10.324 -14.611   3.541  1.00  1.130          H  
ATOM   1102 2HB  PHE A  68       9.308 -15.204   2.243  1.00  1.130          H  
ATOM   1103  HD1 PHE A  68      11.012 -16.180   5.381  1.00  1.130          H  
ATOM   1104  HD2 PHE A  68       8.112 -17.230   2.436  1.00  1.130          H  
ATOM   1105  HE1 PHE A  68      10.186 -17.996   6.832  1.00  1.130          H  
ATOM   1106  HE2 PHE A  68       7.294 -19.040   3.870  1.00  1.130          H  
ATOM   1107  HZ  PHE A  68       8.327 -19.425   6.075  1.00  1.130          H  
ATOM   1108  N   ASN A  69      10.175 -16.981   0.302  1.00  0.710          N  
ATOM   1109  CA  ASN A  69       9.725 -18.128  -0.471  1.00  0.790          C  
ATOM   1110  C   ASN A  69      10.853 -18.822  -1.220  1.00  0.890          C  
ATOM   1111  O   ASN A  69      10.924 -20.053  -1.260  1.00  0.910          O  
ATOM   1112  CB  ASN A  69       8.666 -17.682  -1.458  1.00  1.070          C  
ATOM   1113  CG  ASN A  69       7.353 -17.334  -0.811  1.00  1.070          C  
ATOM   1114  OD1 ASN A  69       7.028 -17.771   0.298  1.00  1.070          O  
ATOM   1115  ND2 ASN A  69       6.582 -16.536  -1.497  1.00  1.070          N  
ATOM   1116  H   ASN A  69       9.765 -16.069   0.103  1.00  0.850          H  
ATOM   1117  HA  ASN A  69       9.293 -18.853   0.219  1.00  0.950          H  
ATOM   1118 1HB  ASN A  69       9.034 -16.802  -1.993  1.00  1.290          H  
ATOM   1119 2HB  ASN A  69       8.502 -18.466  -2.194  1.00  1.290          H  
ATOM   1120 1HD2 ASN A  69       5.696 -16.260  -1.127  1.00  1.290          H  
ATOM   1121 2HD2 ASN A  69       6.876 -16.199  -2.389  1.00  1.290          H  
ATOM   1122  N   LYS A  70      11.817 -18.055  -1.717  1.00  0.990          N  
ATOM   1123  CA  LYS A  70      12.914 -18.623  -2.485  1.00  1.120          C  
ATOM   1124  C   LYS A  70      13.967 -19.268  -1.601  1.00  1.270          C  
ATOM   1125  O   LYS A  70      14.935 -19.842  -2.102  1.00  1.510          O  
ATOM   1126  CB  LYS A  70      13.567 -17.552  -3.360  1.00  1.520          C  
ATOM   1127  CG  LYS A  70      12.686 -17.026  -4.498  1.00  1.520          C  
ATOM   1128  CD  LYS A  70      13.417 -15.948  -5.299  1.00  1.520          C  
ATOM   1129  CE  LYS A  70      12.563 -15.418  -6.442  1.00  1.520          C  
ATOM   1130  NZ  LYS A  70      13.271 -14.357  -7.223  1.00  1.520          N  
ATOM   1131  H   LYS A  70      11.746 -17.033  -1.646  1.00  1.190          H  
ATOM   1132  HA  LYS A  70      12.508 -19.398  -3.135  1.00  1.340          H  
ATOM   1133 1HB  LYS A  70      13.832 -16.699  -2.728  1.00  1.820          H  
ATOM   1134 2HB  LYS A  70      14.486 -17.942  -3.790  1.00  1.820          H  
ATOM   1135 1HG  LYS A  70      12.428 -17.852  -5.160  1.00  1.820          H  
ATOM   1136 2HG  LYS A  70      11.765 -16.614  -4.090  1.00  1.820          H  
ATOM   1137 1HD  LYS A  70      13.664 -15.121  -4.630  1.00  1.820          H  
ATOM   1138 2HD  LYS A  70      14.342 -16.358  -5.702  1.00  1.820          H  
ATOM   1139 1HE  LYS A  70      12.308 -16.238  -7.109  1.00  1.820          H  
ATOM   1140 2HE  LYS A  70      11.647 -15.000  -6.030  1.00  1.820          H  
ATOM   1141 1HZ  LYS A  70      12.670 -14.029  -7.967  1.00  1.820          H  
ATOM   1142 2HZ  LYS A  70      13.499 -13.585  -6.611  1.00  1.820          H  
ATOM   1143 3HZ  LYS A  70      14.121 -14.735  -7.620  1.00  1.820          H  
ATOM   1144  N   SER A  71      13.798 -19.147  -0.287  1.00  1.190          N  
ATOM   1145  CA  SER A  71      14.713 -19.704   0.679  1.00  1.400          C  
ATOM   1146  C   SER A  71      14.155 -20.999   1.277  1.00  1.790          C  
ATOM   1147  O   SER A  71      14.772 -21.578   2.178  1.00  1.690          O  
ATOM   1148  CB  SER A  71      14.973 -18.686   1.772  1.00  1.880          C  
ATOM   1149  OG  SER A  71      15.561 -17.525   1.234  1.00  1.880          O  
ATOM   1150  H   SER A  71      12.976 -18.673   0.088  1.00  1.430          H  
ATOM   1151  HA  SER A  71      15.652 -19.933   0.177  1.00  1.680          H  
ATOM   1152 1HB  SER A  71      14.041 -18.430   2.273  1.00  2.250          H  
ATOM   1153 2HB  SER A  71      15.638 -19.121   2.514  1.00  2.250          H  
ATOM   1154  HG  SER A  71      14.805 -16.965   0.911  1.00  2.250          H  
ATOM   1155  N   MET A  72      12.978 -21.441   0.806  1.00  2.780          N  
ATOM   1156  CA  MET A  72      12.343 -22.632   1.365  1.00  3.570          C  
ATOM   1157  C   MET A  72      12.760 -23.903   0.633  1.00  4.320          C  
ATOM   1158  O   MET A  72      12.617 -24.997   1.179  1.00  4.680          O  
ATOM   1159  OXT MET A  72      12.959 -23.864  -0.580  1.00  5.350          O  
ATOM   1160  CB  MET A  72      10.819 -22.503   1.319  1.00  4.350          C  
ATOM   1161  CG  MET A  72      10.219 -21.335   2.114  1.00  4.350          C  
ATOM   1162  SD  MET A  72      10.446 -21.445   3.896  1.00  4.350          S  
ATOM   1163  CE  MET A  72      11.775 -20.266   4.160  1.00  4.350          C  
ATOM   1164  H   MET A  72      12.499 -20.933   0.055  1.00  3.340          H  
ATOM   1165  HA  MET A  72      12.655 -22.736   2.402  1.00  4.280          H  
ATOM   1166 1HB  MET A  72      10.510 -22.369   0.281  1.00  5.210          H  
ATOM   1167 2HB  MET A  72      10.366 -23.426   1.678  1.00  5.210          H  
ATOM   1168 1HG  MET A  72      10.682 -20.421   1.775  1.00  5.210          H  
ATOM   1169 2HG  MET A  72       9.154 -21.264   1.907  1.00  5.210          H  
ATOM   1170 1HE  MET A  72      12.011 -20.216   5.220  1.00  5.210          H  
ATOM   1171 2HE  MET A  72      12.653 -20.570   3.614  1.00  5.210          H  
ATOM   1172 3HE  MET A  72      11.463 -19.283   3.813  1.00  5.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -402.796 30.5686 381.483 -25.2565 7.26415 16.3295 181.858 -191.537 -0.51356 -4.07793 -160.767 -11.185 -78.4115 0 -4.37822 -5.29233 0 0.48062 3.33082 46.4787 45.9956 -5.71329 8.76995 -27.2552 5.5102 28.8876 -160.227
ARG:NtermProteinFull_1 -4.01325 0.30367 4.11741 -0.64638 0.14745 0.35947 2.02671 -1.6622 -0.00441 -0.02268 -1.68415 1.69251 0 0 0 -0.51981 0 -0.07675 0.08897 2.68197 0 0 0 -1.2888 0 0.17074 1.67047
ASP_2 -2.37748 0.12962 2.9656 -0.11223 0.00748 0.33971 1.3799 -1.38056 -0 -0 -1.61812 -0.48437 0 0 0 0 0 -0.02359 0.02311 0 1.69867 0.04932 0 -2.3716 -0.1833 0.25172 -1.70611
ILE_3 -5.78046 0.637 3.98704 -0.5072 0.241 0.10841 1.79849 -2.11659 -0 -0 -0.66467 0.41994 0 0 0 0 0 -0.05307 0.02592 0.81698 0 0.22215 0 0.73287 -0.31883 0.70088 0.24984
SER_4 -5.85414 0.38938 6.05277 -0.02564 0 0.04263 3.00853 -2.83793 -0 -0 -1.14039 -1.2752 0 0 0 0 0 0.06227 0.03163 0.82789 0 0.32001 0.6082 -0.77834 -0.07061 0.83988 0.20093
ARG_5 -4.68619 0.25537 5.87038 -1.37284 0.23852 1.23068 2.69386 -2.65564 -0.02882 -0.20071 -2.43408 -0.81455 0 0 0 -0.93314 0 0.07118 0.03827 3.26616 0 -0.05982 0 -1.2888 -0.10681 0.42155 -0.49542
MET_6 -6.79054 0.40193 5.49563 -0.5671 0.30556 0.05515 2.67417 -2.82959 -0 -0 -2.28586 -0.1138 0 0 0 0 0 -0.00448 0.18278 1.99784 0 0.09574 0 0.60916 0.07094 0.33261 -0.36986
LEU_7 -10.1722 1.00154 5.62643 -0.48867 0.22238 0.12114 3.31879 -3.67088 -0.01223 -0.12474 -2.62288 0.21718 0 0 0 0 0 0.10519 0.36541 0.30911 0 -0.28658 0 0.18072 0.06814 0.43078 -5.41136
GLU_8 -5.2102 0.3596 5.97541 -0.21211 0.02525 0.29192 2.62116 -2.82303 -0.01811 -0.16268 -2.51095 -0.59981 0 0 0 0 0 0.02906 0.01838 0 3.01772 -0.23149 0 -2.7348 -0.43695 0.48329 -2.11833
GLN_9 -6.08308 0.36173 6.41668 -0.77114 0.08603 0.78232 3.41651 -3.0219 -0.01071 -0.03803 -3.02438 -0.77597 0 0 0 -0.93314 0 0.01299 0.05357 0 2.89922 -0.13727 0 -0.18838 -0.39895 0.31777 -1.03613
GLN_10 -7.15 0.50175 6.62369 -0.26775 0.05966 0.21219 2.98119 -3.25683 -0.01223 -0.12474 -2.5748 -0.51556 0 0 0 0 0 0.18147 0.07007 0 2.70182 -0.07368 0 -0.18838 -0.24455 0.24251 -0.83417
HIS_D_11 -8.8615 0.56989 8.86417 -0.81533 0.02919 0.8979 3.52595 -4.03164 -0.03537 -0.1767 -3.6472 -0.33325 0 0 0 0 0 0.00023 0.48204 0 1.58975 -0.23121 0 -0.45461 -0.01011 0.20397 -2.43383
HIS_12 -6.88932 0.44625 6.8386 -0.64073 0.00945 0.64346 3.05651 -3.36954 -0 -0 -2.65671 -0.3556 0 0 0 -0.58276 0 -0.00494 0.03457 0 1.53624 -0.28223 0 -0.45461 0.27466 0.23235 -2.16434
LEU_13 -6.20784 0.31948 5.36671 -0.48886 0.26268 0.11474 2.6951 -2.79283 -0 -0 -2.1898 0.24277 0 0 0 0 0 0.01545 0.05319 0.38085 0 -0.26949 0 0.18072 0.03505 0.34282 -1.93927
VAL_14 -8.46354 1.08046 4.6824 -0.3242 0.3572 0.07428 3.34361 -3.18617 -0 -0 -2.31972 -0.28025 0 0 0 0 0 -0.03905 0.00183 0.15694 0 -0.28247 0 1.9342 -0.22215 0.40975 -3.07688
ARG_15 -7.99108 0.39922 8.22359 -1.07057 0.23249 0.68665 3.31717 -3.75535 -0 -0 -3.07489 0.19009 0 0 0 -0.58276 0 0.04459 0.01294 2.32004 0 -0.13786 0 -1.2888 -0.1098 0.3878 -2.19654
LEU_16 -6.95313 0.4108 6.20457 -0.48523 0.22896 0.1149 2.52225 -3.15491 -0.01135 -0.12763 -2.20317 0.2409 0 0 0 0 0 0.05989 0.01598 0.30987 0 -0.28504 0 0.18072 -0.20386 0.37857 -2.75691
ILE_17 -7.32392 0.62838 4.60556 -0.49442 0.43491 0.10001 2.86782 -2.83147 -0 -0 -2.18526 -0.01971 0 0 0 0 0 -0.03816 0.007 0.56195 0 -0.41112 0 0.73287 -0.17547 0.40543 -3.1356
VAL_18 -8.4085 0.68209 5.28193 -0.31707 0.29727 0.07347 3.19883 -3.34883 -0 -0 -2.37584 -0.21731 0 0 0 0 0 -0.0446 0.00085 0.08344 0 -0.24153 0 1.9342 -0.0716 0.43358 -3.0396
GLN_19 -6.14871 0.3731 6.41854 -0.26509 0.03256 0.1799 2.75514 -3.11388 -0.02743 -0.27467 -2.441 -0.44071 0 0 0 0 0 0.01801 0.03434 0 2.67434 -0.08742 0 -0.18838 -0.18941 0.43037 -0.2604
LYS_20 -5.39077 0.28613 5.97516 -0.30082 0.02686 0.1325 2.66841 -2.701 -0 -0 -2.39011 -0.02167 0 0 0 0 0 0.03804 0.00959 1.72457 0 -0.00602 0 -1.5107 -0.34299 0.34898 -1.45385
MET_21 -8.14071 0.28785 6.62974 -0.33264 0.03836 0.19239 3.21509 -3.10296 -0 -0 -3.58197 -0.10887 0 0 0 0 0 -0.00048 0.06371 2.55214 0 0.04217 0 0.60916 -0.21954 0.2835 -1.57305
GLU_22 -5.33501 0.24234 6.54141 -0.21607 0.03433 0.31057 2.65992 -2.93789 -0.03109 -0.28213 -2.12243 -0.59747 0 0 0 0 0 -0.00105 0.01356 0 3.03307 -0.23291 0 -2.7348 -0.22539 0.23281 -1.6482
ILE_23 -5.31806 0.30909 5.38116 -0.50027 0.34509 0.10203 2.67956 -2.69433 -0.01767 -0.1609 -2.52997 -0.00211 0 0 0 0 0 -0.04272 0.0917 0.51134 0 -0.46926 0 0.73287 -0.20057 0.23074 -1.55228
LYS_24 -5.85832 0.2742 5.9507 -0.30456 0.03162 0.13918 2.49938 -2.74362 -0 -0 -1.10794 -0.03884 0 0 0 0 0 -0.00785 0.01459 1.71668 0 -0.03342 0 -1.5107 -0.22794 0.2746 -0.93222
THR_25 -6.37828 0.63804 6.54399 -0.19995 0.1336 0.07 3.39095 -3.18947 -0 -0 -3.13649 -0.05194 0 0 0 0 0 0.00426 0.03263 0.05426 0 0.00016 2.26299 -1.0874 -0.15141 0.35191 -0.71216
GLU_26 -4.99675 0.38276 5.99452 -0.21449 0.02933 0.29818 2.73267 -2.8711 -0.01767 -0.1609 -2.19606 -0.59414 0 0 0 0 0 -0.04367 0.00582 0 3.00055 -0.2642 0 -2.7348 -0.18964 0.39211 -1.44747
ALA_27 -4.04294 0.2024 4.43369 -0.02256 0 0 2.41468 -2.43141 -0 -0 -2.67662 -0.38535 0 0 0 0 0 0.00709 0 0 0 -0.41408 0 1.8394 -0.576 0.30078 -1.35092
ASP_28 -5.62109 0.82254 6.04102 -0.11337 0.01019 0.35243 2.2737 -2.98811 -0 -0 -0.70626 -0.43223 0 0 0 0 0 0.22489 0.08147 0 2.51547 -0.14008 0 -2.3716 -0.38938 0.43518 -0.00523
ASP_29 -3.39053 0.08517 3.99942 -0.10189 0.00564 0.3104 1.38753 -2.01072 -0 -0 -1.01985 -0.42987 0 0 0 0 0 -0.01731 0.15842 0 1.7269 0.08336 0 -2.3716 -0.30251 0.56392 -1.32352
VAL_30 -3.29555 0.2474 3.53477 -0.3112 0.22834 0.07159 1.69625 -1.79575 -0.00722 -0.08439 -1.72976 -0.21506 0 0 0 0 0 0.037 0.00073 0.23932 0 -0.38715 0 1.9342 -0.20103 0.51594 0.47842
ASP_31 -4.38084 0.28105 6.17389 -0.2478 0.10905 0.818 3.18925 -2.73039 -0.00865 -0.09253 -3.36149 -1.18283 0 0 -0.58356 0 0 -0.02279 0.0301 0 1.90281 -0.87875 0 -2.3716 -0.02119 0.6858 -2.69248
GLU_32 -1.71356 0.16509 2.65412 -0.23122 0.03094 0.34147 1.28025 -1.18999 -0 -0 0.14882 -0.60577 0 0 0 0 0 -0.11167 0.00405 0 3.33287 -0.22495 0 -2.7348 -0.18694 0.49106 1.44976
GLY_33 -1.69911 0.24974 2.22451 -5e-05 0 0 0.92763 -1.09201 -0.01491 -0.14988 -1.90361 -0.40254 0 0 -0.58356 0 0 -0.0591 0 0 0 0.28064 0 0.83697 -0.1682 0.15592 -1.39757
ILE_34 -5.98145 0.59362 3.91483 -0.60113 0.38601 0.11106 1.66122 -2.15229 -0.00144 -0.00813 -1.28629 0.46121 0 0 0 0 0 0.01434 0.03473 0.89752 0 -0.63439 0 0.73287 -0.26549 0.39659 -1.72661
SER_35 -4.80958 0.60232 6.24022 -0.04668 0.0001 0.08265 3.47587 -2.72147 -0.01094 -0.13107 -3.86496 0.03066 0 0 -1.17409 -0.61045 0 0.05544 0.00139 0.29698 0 -0.28413 1.76472 -0.77834 -0.58066 1.15198 -1.31004
PRO_36 -3.81246 0.50522 2.90431 -0.06669 0 0.04199 1.45964 -1.37463 -0 -0 -1.00899 0.60807 0 0 0 0 0 -0.14776 0.0327 0.17777 0 -0.34152 0 -2.4119 -0.22822 1.08063 -2.58183
ASN_37 -3.38735 0.2293 4.01434 -0.17708 0.02707 0.25352 1.50338 -1.84675 -0.00241 -0.04234 -1.19213 -0.26183 0 0 0 0 0 0.04958 0.01061 0 1.63969 0.49531 0 -0.93687 0.44473 0.30208 1.12286
GLU_38 -5.64866 0.33185 6.32855 -0.21554 0.03629 0.33432 3.39062 -2.93586 -0.02119 -0.1881 -3.88834 -0.56015 0 0 -1.17409 -0.61045 0 -0.03871 0.2227 0 3.67561 -0.28422 0 -2.7348 0.05766 0.16113 -3.76139
LEU_39 -7.96181 1.10498 5.41478 -0.48324 0.20616 0.10583 2.62697 -3.18947 -0.01636 -0.12632 -2.79933 0.23018 0 0 0 0 0 -0.02677 0.01383 0.65109 0 -0.21749 0 0.18072 -0.33331 0.43781 -4.18174
ARG_40 -4.06539 0.19281 5.08034 -0.43973 0.04849 0.21671 2.12938 -2.31669 -0 -0 -2.71505 0.3346 0 0 0 0 0 -0.02241 0.08553 2.08391 0 -0.0718 0 -1.2888 -0.21846 0.4655 -0.50109
SER_41 -3.84013 0.18275 4.57495 -0.02606 0 0.06074 2.07341 -2.23402 -0 -0 -1.90305 -0.66179 0 0 0 0 0 0.00385 0.00023 0.54669 0 0.35387 0.60013 -0.77834 0.10555 0.23261 -0.70862
VAL_42 -6.00784 0.46186 5.56254 -0.31746 0.242 0.07257 2.85734 -2.92719 -0 -0 -2.85629 -0.19694 0 0 0 0 0 -0.05826 0.01603 0.11573 0 -0.36991 0 1.9342 0.27673 0.28305 -0.91185
VAL_43 -6.05367 0.53625 4.42598 -0.30604 0.14158 0.06873 2.73146 -2.72851 -0.00673 -0.0395 -2.62493 -0.12284 0 0 0 0 0 0.05198 0.07227 0.09097 0 -0.2163 0 1.9342 -0.08095 0.43226 -1.69379
GLY_44 -3.27702 0.14018 4.07498 -5e-05 0 0 2.1199 -2.08885 -0.00827 -0.03886 -2.28672 -0.41253 0 0 0 0 0 -0.07937 0 0 0 0.3253 0 0.83697 0.43638 0.30954 0.05158
LEU_45 -4.65286 0.20445 4.8852 -0.4862 0.19658 0.11632 2.44279 -2.5137 -0.00389 -0.04764 -2.2601 0.25185 0 0 0 0 0 -0.01621 0.08022 0.39599 0 -0.26405 0 0.18072 0.35995 0.2119 -0.91869
ARG_46 -8.34254 0.47051 7.33106 -0.94494 0.21819 0.71664 3.14208 -3.23849 -0 -0 -3.00869 0.21612 0 0 0 0 0 0.05547 0.01651 3.20122 0 -0.08699 0 -1.2888 -0.32181 0.35015 -1.51433
SER_47 -3.98147 0.19883 5.27826 -0.02695 0 0.06237 2.49036 -2.54501 -0 -0 -2.37262 -0.6013 0 0 0 0 0 0.0476 7e-05 0.65684 0 0.34272 0.6008 -0.77834 -0.0485 0.26938 -0.40697
ALA_48 -4.52349 0.2203 4.85001 -0.02205 0 0 2.52414 -2.67723 -0 -0 -2.19395 -0.36155 0 0 0 0 0 0.05333 0 0 0 -0.28301 0 1.8394 -0.10532 0.18619 -0.49322
GLY_49 -5.0729 0.42464 5.23803 -5e-05 0 0 2.44196 -2.72162 -0 -0 -2.37986 -0.42816 0 0 0 0 0 -0.07212 0 0 0 0.2345 0 0.83697 0.30241 0.16821 -1.02799
GLY_50 -4.99288 0.21874 5.28082 -5e-05 0 0 2.66851 -2.75486 -0 -0 -2.55897 -0.41845 0 0 0 0 0 -0.0997 0 0 0 0.24239 0 0.83697 1.11288 0.11623 -0.34837
ASN_51 -4.59491 0.24701 5.57785 -0.18177 0.03778 0.26919 2.28887 -2.73897 -0 -0 -1.8984 -0.28589 0 0 0 0 0 0.04266 0.0068 0 1.41426 0.45622 0 -0.93687 0.63004 0.22394 0.55781
ARG_52 -4.88535 0.47068 5.5154 -0.7915 0.09944 0.51256 2.03431 -2.64415 -0.00389 -0.04764 -1.94456 0.34065 0 0 0 0 0 0.00271 0.06605 1.43649 0 -0.08952 0 -1.2888 -0.15037 0.35758 -1.00991
TRP_53 -8.916 1.23553 3.96867 -0.98565 0.10814 0.35657 2.76001 -2.87386 -0 -0 -2.40236 -0.41132 0 0 0 0 0 0.02093 0.0403 0 1.53822 -0.06101 0 1.6906 -0.35607 0.43805 -3.84924
ASN_54 -7.39322 0.57182 6.79673 -0.17578 0.02194 0.26501 3.358 -3.56012 -0.01345 -0.09945 -2.80577 -0.3761 0 0 0 0 0 -0.0642 0.00587 0 1.42749 0.26957 0 -0.93687 -0.14938 0.48676 -2.37113
SER_55 -4.28596 0.76156 5.77045 -0.02228 0 0.05571 2.22005 -2.51176 -0 -0 -2.14774 -0.61792 0 0 0 0 0 0.60998 0.03517 0.479 0 0.35176 0.60192 -0.77834 5.74536 1.80334 8.07029
PRO_56 -6.25568 1.14838 4.45358 -0.06932 0 0.04365 2.08825 -2.14389 -0.01409 -0.08221 -1.67789 0.64562 0 0 0 0 0 -0.12253 0.04697 0.17739 0 0.06566 0 -2.4119 5.79111 1.85672 3.53982
ARG_57 -9.78559 0.85223 7.95839 -0.74682 0.14324 0.45979 3.23129 -3.89014 -0.02358 -0.19624 -2.62893 0.54852 0 0 0 0 0 0.02982 0.12164 1.73962 0 -0.00503 0 -1.2888 0.62022 0.46286 -2.39749
VAL_58 -5.31817 0.2447 4.65524 -0.31044 0.2342 0.07074 2.59891 -2.46453 -0 -0 -2.04406 -0.14263 0 0 0 0 0 -0.06807 0.00523 0.06918 0 -0.34042 0 1.9342 0.54409 0.28526 -0.04656
ARG_59 -5.7214 0.24523 5.98878 -0.44395 0.04319 0.21866 2.48665 -2.75845 -0.00487 -0.0383 -2.80387 0.37256 0 0 0 0 0 -0.04096 0.03675 2.08578 0 -0.11313 0 -1.2888 -0.25546 0.25089 -1.74071
ASN_60 -7.81659 0.31247 7.21558 -0.17236 0.0146 0.24806 3.33471 -3.65428 -0.01497 -0.13163 -2.92471 -0.29847 0 0 0 0 0 0.03559 0.06522 0 1.43209 0.52365 0 -0.93687 -0.11507 0.27091 -2.61206
LYS_61 -5.52992 0.42414 5.73937 -0.42523 0.06292 0.23739 2.29133 -2.76543 -0.04909 -0.25057 -1.77583 -0.12901 0 0 0 0 0 -0.0263 0.04048 2.07859 0 0.05047 0 -1.5107 -0.00773 0.23799 -1.30712
LEU_62 -5.28894 0.30254 4.7516 -0.47978 0.19505 0.10895 2.43065 -2.53963 -0 -0 -2.20638 0.2245 0 0 0 0 0 -0.0041 0.02168 0.40168 0 -0.26228 0 0.18072 -0.2505 0.23985 -2.17439
ARG_63 -6.48697 0.56352 5.49364 -0.65559 0.11317 0.38452 2.62648 -2.89765 -0.01497 -0.13163 -2.29649 0.43413 0 0 0 0 0 -0.00963 0.05471 2.402 0 -0.07493 0 -1.2888 -0.32327 0.28363 -1.82413
ALA_64 -6.01939 0.52354 4.24231 -0.02205 0 0 2.73144 -2.84301 -0 -0 -2.44434 -0.36026 0 0 0 0 0 -0.02229 0 0 0 -0.17364 0 1.8394 -0.32044 0.30291 -2.56582
ALA_65 -4.51117 0.23785 4.65665 -0.02193 0 0 2.75144 -2.61555 -0 -0 -2.68247 -0.35265 0 0 0 0 0 0.00183 0 0 0 -0.17043 0 1.8394 -0.28054 0.28117 -0.86639
LEU_66 -5.51153 0.31628 5.81149 -0.48 0.2081 0.11258 2.55724 -2.77699 -0 -0 -2.36718 0.23128 0 0 0 0 0 -0.01744 0.05122 0.43517 0 -0.25814 0 0.18072 -0.25869 0.28732 -1.47856
SER_67 -4.87119 0.0899 5.39363 -0.02263 0 0.02123 2.28726 -2.45956 -0 -0 -1.90789 -0.36264 0 0 -0.43146 0 0 0.09907 0.0106 0.48896 0 0.30827 0.60158 -0.77834 -0.10535 0.20595 -1.4326
PHE_68 -6.42887 0.46409 5.01541 -0.88532 0.05979 0.27357 2.71694 -2.6736 -0 -0 -2.10394 -0.0203 0 0 0 0 0 0.07772 0.00308 0 1.81233 -0.35538 0 1.0402 0.09636 0.1455 -0.76243
ASN_69 -4.98331 0.35715 5.06481 -0.17787 0.02095 0.25815 2.31042 -2.5519 -0.02059 -0.13617 -1.93965 -0.2924 0 0 0 0 0 -0.06644 0.01484 0 1.4265 0.29488 0 -0.93687 0.0897 0.30551 -0.96228
LYS_70 -3.25881 0.2084 3.89875 -0.32273 0.03833 0.17263 1.38247 -1.71544 -0 -0 -1.22297 -0.1323 0 0 0 0 0 -0.05436 0.01602 1.7581 0 -0.00209 0 -1.5107 -0.18035 0.27577 -0.64928
SER_71 -3.57515 0.35662 4.18278 -0.03472 0.00682 0.02669 2.10757 -1.87548 -0.00441 -0.02268 -2.84963 -0.04351 0 0 -0.43146 -0.51981 0 -0.03395 0.02696 0.54528 0 -0.09354 1.72961 -0.77834 -0.32543 0.27177 -1.334
MET:CtermProteinFull_72 -4.01974 0.29125 2.23721 -0.69934 0.11265 0.42273 1.3082 -1.29721 -0.02059 -0.13617 -0.52453 0.02742 0 0 0 0 0 0 0.02723 2.75536 0 0 0 0.60916 -0.1453 0.37901 1.32734
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 537356 DOMAINID 532329 MODEL 4 2023-07-22_00000045_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 28.429
ATOM      1  N   ARG A   1      21.380 -17.040   4.572  1.00 24.560          N  
ATOM      2  CA  ARG A   1      21.194 -16.086   5.663  1.00 24.150          C  
ATOM      3  C   ARG A   1      20.702 -14.720   5.177  1.00 23.420          C  
ATOM      4  O   ARG A   1      19.579 -14.305   5.487  1.00 22.750          O  
ATOM      5  CB  ARG A   1      22.494 -15.877   6.434  1.00 33.970          C  
ATOM      6  CG  ARG A   1      22.372 -14.989   7.684  1.00 33.970          C  
ATOM      7  CD  ARG A   1      23.696 -14.643   8.257  1.00 33.970          C  
ATOM      8  NE  ARG A   1      24.416 -13.697   7.403  1.00 33.970          N  
ATOM      9  CZ  ARG A   1      25.726 -13.417   7.455  1.00 33.970          C  
ATOM     10  NH1 ARG A   1      26.537 -14.012   8.319  1.00 33.970          N  
ATOM     11  NH2 ARG A   1      26.171 -12.517   6.609  1.00 33.970          N  
ATOM     12 1H   ARG A   1      21.295 -17.979   4.937  1.00 29.470          H  
ATOM     13 2H   ARG A   1      20.675 -16.895   3.866  1.00 29.470          H  
ATOM     14 3H   ARG A   1      22.297 -16.926   4.165  1.00 29.470          H  
ATOM     15  HA  ARG A   1      20.449 -16.493   6.348  1.00 28.980          H  
ATOM     16 1HB  ARG A   1      22.878 -16.841   6.760  1.00 40.770          H  
ATOM     17 2HB  ARG A   1      23.247 -15.432   5.786  1.00 40.770          H  
ATOM     18 1HG  ARG A   1      21.877 -14.051   7.431  1.00 40.770          H  
ATOM     19 2HG  ARG A   1      21.793 -15.506   8.448  1.00 40.770          H  
ATOM     20 1HD  ARG A   1      23.564 -14.191   9.236  1.00 40.770          H  
ATOM     21 2HD  ARG A   1      24.290 -15.549   8.350  1.00 40.770          H  
ATOM     22  HE  ARG A   1      23.883 -13.162   6.691  1.00 40.770          H  
ATOM     23 1HH1 ARG A   1      26.179 -14.699   8.962  1.00 40.770          H  
ATOM     24 2HH1 ARG A   1      27.519 -13.776   8.333  1.00 40.770          H  
ATOM     25 1HH2 ARG A   1      25.480 -12.087   5.957  1.00 40.770          H  
ATOM     26 2HH2 ARG A   1      27.140 -12.254   6.585  1.00 40.770          H  
ATOM     27  N   ASP A   2      21.551 -14.011   4.423  1.00 23.600          N  
ATOM     28  CA  ASP A   2      21.245 -12.641   4.009  1.00 23.030          C  
ATOM     29  C   ASP A   2      19.966 -12.505   3.196  1.00 22.370          C  
ATOM     30  O   ASP A   2      19.207 -11.559   3.400  1.00 21.680          O  
ATOM     31  CB  ASP A   2      22.388 -12.100   3.155  1.00 32.470          C  
ATOM     32  CG  ASP A   2      23.680 -11.874   3.933  1.00 32.470          C  
ATOM     33  OD1 ASP A   2      23.671 -11.878   5.147  1.00 32.470          O  
ATOM     34  OD2 ASP A   2      24.683 -11.724   3.298  1.00 32.470          O  
ATOM     35  H   ASP A   2      22.457 -14.385   4.176  1.00 28.320          H  
ATOM     36  HA  ASP A   2      21.147 -12.029   4.906  1.00 27.640          H  
ATOM     37 1HB  ASP A   2      22.589 -12.787   2.333  1.00 38.960          H  
ATOM     38 2HB  ASP A   2      22.084 -11.151   2.711  1.00 38.960          H  
ATOM     39  N   ILE A   3      19.696 -13.456   2.303  1.00 22.610          N  
ATOM     40  CA  ILE A   3      18.496 -13.358   1.485  1.00 22.110          C  
ATOM     41  C   ILE A   3      17.250 -13.455   2.328  1.00 21.400          C  
ATOM     42  O   ILE A   3      16.319 -12.673   2.138  1.00 20.780          O  
ATOM     43  CB  ILE A   3      18.472 -14.386   0.348  1.00 31.150          C  
ATOM     44  CG1 ILE A   3      19.597 -14.023  -0.658  1.00 31.150          C  
ATOM     45  CG2 ILE A   3      17.071 -14.378  -0.334  1.00 31.150          C  
ATOM     46  CD1 ILE A   3      19.903 -15.090  -1.683  1.00 31.150          C  
ATOM     47  H   ILE A   3      20.344 -14.217   2.177  1.00 27.130          H  
ATOM     48  HA  ILE A   3      18.486 -12.382   1.022  1.00 26.530          H  
ATOM     49  HB  ILE A   3      18.682 -15.379   0.739  1.00 37.380          H  
ATOM     50 1HG1 ILE A   3      19.308 -13.114  -1.185  1.00 37.380          H  
ATOM     51 2HG1 ILE A   3      20.508 -13.818  -0.101  1.00 37.380          H  
ATOM     52 1HG2 ILE A   3      17.044 -15.095  -1.144  1.00 37.380          H  
ATOM     53 2HG2 ILE A   3      16.296 -14.644   0.382  1.00 37.380          H  
ATOM     54 3HG2 ILE A   3      16.863 -13.380  -0.727  1.00 37.380          H  
ATOM     55 1HD1 ILE A   3      20.705 -14.740  -2.334  1.00 37.380          H  
ATOM     56 2HD1 ILE A   3      20.223 -16.002  -1.177  1.00 37.380          H  
ATOM     57 3HD1 ILE A   3      19.027 -15.302  -2.285  1.00 37.380          H  
ATOM     58  N   SER A   4      17.214 -14.426   3.240  1.00 21.530          N  
ATOM     59  CA  SER A   4      16.056 -14.598   4.090  1.00 20.970          C  
ATOM     60  C   SER A   4      15.820 -13.346   4.920  1.00 20.380          C  
ATOM     61  O   SER A   4      14.676 -12.899   5.047  1.00 19.720          O  
ATOM     62  CB  SER A   4      16.261 -15.784   5.015  1.00 29.580          C  
ATOM     63  OG  SER A   4      16.337 -16.988   4.296  1.00 29.580          O  
ATOM     64  H   SER A   4      17.994 -15.056   3.328  1.00 25.840          H  
ATOM     65  HA  SER A   4      15.183 -14.774   3.465  1.00 25.160          H  
ATOM     66 1HB  SER A   4      17.179 -15.640   5.588  1.00 35.500          H  
ATOM     67 2HB  SER A   4      15.437 -15.832   5.727  1.00 35.500          H  
ATOM     68  HG  SER A   4      16.408 -17.685   4.955  1.00 35.500          H  
ATOM     69  N   ARG A   5      16.897 -12.749   5.453  1.00 20.670          N  
ATOM     70  CA  ARG A   5      16.733 -11.540   6.250  1.00 20.220          C  
ATOM     71  C   ARG A   5      16.177 -10.391   5.411  1.00 19.680          C  
ATOM     72  O   ARG A   5      15.281  -9.671   5.867  1.00 19.020          O  
ATOM     73  CB  ARG A   5      18.049 -11.134   6.893  1.00 28.490          C  
ATOM     74  CG  ARG A   5      18.502 -12.053   8.028  1.00 28.490          C  
ATOM     75  CD  ARG A   5      19.809 -11.651   8.587  1.00 28.490          C  
ATOM     76  NE  ARG A   5      20.194 -12.507   9.705  1.00 28.490          N  
ATOM     77  CZ  ARG A   5      21.340 -12.403  10.416  1.00 28.490          C  
ATOM     78  NH1 ARG A   5      22.230 -11.474  10.122  1.00 28.490          N  
ATOM     79  NH2 ARG A   5      21.565 -13.240  11.417  1.00 28.490          N  
ATOM     80  H   ARG A   5      17.826 -13.169   5.332  1.00 24.800          H  
ATOM     81  HA  ARG A   5      16.021 -11.755   7.048  1.00 24.260          H  
ATOM     82 1HB  ARG A   5      18.834 -11.134   6.135  1.00 34.190          H  
ATOM     83 2HB  ARG A   5      17.967 -10.121   7.285  1.00 34.190          H  
ATOM     84 1HG  ARG A   5      17.762 -12.032   8.828  1.00 34.190          H  
ATOM     85 2HG  ARG A   5      18.594 -13.072   7.648  1.00 34.190          H  
ATOM     86 1HD  ARG A   5      20.570 -11.737   7.808  1.00 34.190          H  
ATOM     87 2HD  ARG A   5      19.753 -10.623   8.940  1.00 34.190          H  
ATOM     88  HE  ARG A   5      19.543 -13.235   9.975  1.00 34.190          H  
ATOM     89 1HH1 ARG A   5      22.064 -10.831   9.361  1.00 34.190          H  
ATOM     90 2HH1 ARG A   5      23.082 -11.399  10.661  1.00 34.190          H  
ATOM     91 1HH2 ARG A   5      20.882 -13.951  11.647  1.00 34.190          H  
ATOM     92 2HH2 ARG A   5      22.415 -13.169  11.958  1.00 34.190          H  
ATOM     93  N   MET A   6      16.679 -10.227   4.180  1.00 20.020          N  
ATOM     94  CA  MET A   6      16.183  -9.165   3.319  1.00 19.660          C  
ATOM     95  C   MET A   6      14.714  -9.369   2.993  1.00 19.000          C  
ATOM     96  O   MET A   6      13.951  -8.401   2.987  1.00 18.380          O  
ATOM     97  CB  MET A   6      17.009  -9.084   2.041  1.00 27.670          C  
ATOM     98  CG  MET A   6      18.418  -8.533   2.254  1.00 27.670          C  
ATOM     99  SD  MET A   6      19.337  -8.242   0.719  1.00 27.670          S  
ATOM    100  CE  MET A   6      19.740  -9.917   0.191  1.00 27.670          C  
ATOM    101  H   MET A   6      17.451 -10.823   3.861  1.00 24.020          H  
ATOM    102  HA  MET A   6      16.276  -8.219   3.852  1.00 23.590          H  
ATOM    103 1HB  MET A   6      17.090 -10.083   1.617  1.00 33.200          H  
ATOM    104 2HB  MET A   6      16.497  -8.454   1.315  1.00 33.200          H  
ATOM    105 1HG  MET A   6      18.340  -7.586   2.791  1.00 33.200          H  
ATOM    106 2HG  MET A   6      18.988  -9.209   2.873  1.00 33.200          H  
ATOM    107 1HE  MET A   6      20.322  -9.878  -0.727  1.00 33.200          H  
ATOM    108 2HE  MET A   6      20.316 -10.418   0.969  1.00 33.200          H  
ATOM    109 3HE  MET A   6      18.827 -10.459   0.004  1.00 33.200          H  
ATOM    110  N   LEU A   7      14.301 -10.620   2.742  1.00 19.190          N  
ATOM    111  CA  LEU A   7      12.904 -10.869   2.436  1.00 18.720          C  
ATOM    112  C   LEU A   7      12.026 -10.517   3.625  1.00 18.050          C  
ATOM    113  O   LEU A   7      10.967  -9.911   3.441  1.00 17.480          O  
ATOM    114  CB  LEU A   7      12.695 -12.342   2.065  1.00 26.400          C  
ATOM    115  CG  LEU A   7      13.310 -12.820   0.719  1.00 26.400          C  
ATOM    116  CD1 LEU A   7      13.204 -14.332   0.649  1.00 26.400          C  
ATOM    117  CD2 LEU A   7      12.582 -12.180  -0.461  1.00 26.400          C  
ATOM    118  H   LEU A   7      14.983 -11.384   2.710  1.00 23.030          H  
ATOM    119  HA  LEU A   7      12.611 -10.233   1.608  1.00 22.460          H  
ATOM    120 1HB  LEU A   7      13.129 -12.952   2.857  1.00 31.680          H  
ATOM    121 2HB  LEU A   7      11.623 -12.539   2.030  1.00 31.680          H  
ATOM    122  HG  LEU A   7      14.358 -12.545   0.679  1.00 31.680          H  
ATOM    123 1HD1 LEU A   7      13.645 -14.683  -0.283  1.00 31.680          H  
ATOM    124 2HD1 LEU A   7      13.740 -14.772   1.488  1.00 31.680          H  
ATOM    125 3HD1 LEU A   7      12.157 -14.627   0.691  1.00 31.680          H  
ATOM    126 1HD2 LEU A   7      13.026 -12.535  -1.388  1.00 31.680          H  
ATOM    127 2HD2 LEU A   7      11.527 -12.456  -0.433  1.00 31.680          H  
ATOM    128 3HD2 LEU A   7      12.669 -11.100  -0.423  1.00 31.680          H  
ATOM    129  N   GLU A   8      12.462 -10.857   4.847  1.00 18.160          N  
ATOM    130  CA  GLU A   8      11.669 -10.535   6.026  1.00 17.640          C  
ATOM    131  C   GLU A   8      11.499  -9.029   6.181  1.00 17.090          C  
ATOM    132  O   GLU A   8      10.395  -8.558   6.487  1.00 16.490          O  
ATOM    133  CB  GLU A   8      12.320 -11.107   7.288  1.00 24.900          C  
ATOM    134  CG  GLU A   8      12.260 -12.625   7.412  1.00 24.900          C  
ATOM    135  CD  GLU A   8      13.041 -13.140   8.595  1.00 24.900          C  
ATOM    136  OE1 GLU A   8      13.706 -12.352   9.228  1.00 24.900          O  
ATOM    137  OE2 GLU A   8      12.977 -14.317   8.862  1.00 24.900          O  
ATOM    138  H   GLU A   8      13.330 -11.402   4.945  1.00 21.790          H  
ATOM    139  HA  GLU A   8      10.684 -10.983   5.909  1.00 21.170          H  
ATOM    140 1HB  GLU A   8      13.372 -10.820   7.306  1.00 29.880          H  
ATOM    141 2HB  GLU A   8      11.849 -10.676   8.169  1.00 29.880          H  
ATOM    142 1HG  GLU A   8      11.219 -12.923   7.523  1.00 29.880          H  
ATOM    143 2HG  GLU A   8      12.638 -13.075   6.502  1.00 29.880          H  
ATOM    144  N   GLN A   9      12.572  -8.271   5.914  1.00 17.380          N  
ATOM    145  CA  GLN A   9      12.522  -6.820   6.011  1.00 16.990          C  
ATOM    146  C   GLN A   9      11.544  -6.255   4.988  1.00 16.510          C  
ATOM    147  O   GLN A   9      10.739  -5.377   5.316  1.00 15.910          O  
ATOM    148  CB  GLN A   9      13.917  -6.240   5.769  1.00 23.940          C  
ATOM    149  CG  GLN A   9      14.921  -6.528   6.878  1.00 23.940          C  
ATOM    150  CD  GLN A   9      16.339  -6.147   6.481  1.00 23.940          C  
ATOM    151  OE1 GLN A   9      16.611  -5.912   5.298  1.00 23.940          O  
ATOM    152  NE2 GLN A   9      17.239  -6.084   7.454  1.00 23.940          N  
ATOM    153  H   GLN A   9      13.463  -8.741   5.706  1.00 20.860          H  
ATOM    154  HA  GLN A   9      12.181  -6.547   7.007  1.00 20.390          H  
ATOM    155 1HB  GLN A   9      14.316  -6.652   4.845  1.00 28.730          H  
ATOM    156 2HB  GLN A   9      13.846  -5.162   5.641  1.00 28.730          H  
ATOM    157 1HG  GLN A   9      14.646  -5.942   7.753  1.00 28.730          H  
ATOM    158 2HG  GLN A   9      14.899  -7.584   7.123  1.00 28.730          H  
ATOM    159 1HE2 GLN A   9      18.187  -5.839   7.244  1.00 28.730          H  
ATOM    160 2HE2 GLN A   9      16.974  -6.283   8.398  1.00 28.730          H  
ATOM    161  N   GLN A  10      11.574  -6.800   3.766  1.00 16.830          N  
ATOM    162  CA  GLN A  10      10.685  -6.354   2.705  1.00 16.550          C  
ATOM    163  C   GLN A  10       9.230  -6.643   3.039  1.00 15.960          C  
ATOM    164  O   GLN A  10       8.367  -5.792   2.810  1.00 15.460          O  
ATOM    165  CB  GLN A  10      11.056  -7.041   1.394  1.00 23.280          C  
ATOM    166  CG  GLN A  10      12.384  -6.591   0.799  1.00 23.280          C  
ATOM    167  CD  GLN A  10      12.802  -7.472  -0.354  1.00 23.280          C  
ATOM    168  OE1 GLN A  10      12.198  -8.528  -0.560  1.00 23.280          O  
ATOM    169  NE2 GLN A  10      13.817  -7.059  -1.101  1.00 23.280          N  
ATOM    170  H   GLN A  10      12.290  -7.506   3.557  1.00 20.200          H  
ATOM    171  HA  GLN A  10      10.801  -5.279   2.588  1.00 19.860          H  
ATOM    172 1HB  GLN A  10      11.108  -8.116   1.560  1.00 27.940          H  
ATOM    173 2HB  GLN A  10      10.275  -6.864   0.657  1.00 27.940          H  
ATOM    174 1HG  GLN A  10      12.266  -5.577   0.425  1.00 27.940          H  
ATOM    175 2HG  GLN A  10      13.154  -6.611   1.559  1.00 27.940          H  
ATOM    176 1HE2 GLN A  10      14.127  -7.613  -1.875  1.00 27.940          H  
ATOM    177 2HE2 GLN A  10      14.276  -6.194  -0.894  1.00 27.940          H  
ATOM    178  N   HIS A  11       8.955  -7.815   3.625  1.00 16.070          N  
ATOM    179  CA  HIS A  11       7.590  -8.172   3.977  1.00 15.680          C  
ATOM    180  C   HIS A  11       7.076  -7.245   5.071  1.00 15.040          C  
ATOM    181  O   HIS A  11       5.912  -6.819   5.039  1.00 14.560          O  
ATOM    182  CB  HIS A  11       7.492  -9.635   4.441  1.00 22.110          C  
ATOM    183  CG  HIS A  11       7.673 -10.668   3.334  1.00 22.110          C  
ATOM    184  ND1 HIS A  11       6.841 -10.734   2.235  1.00 22.110          N  
ATOM    185  CD2 HIS A  11       8.570 -11.680   3.185  1.00 22.110          C  
ATOM    186  CE1 HIS A  11       7.229 -11.729   1.452  1.00 22.110          C  
ATOM    187  NE2 HIS A  11       8.272 -12.319   2.007  1.00 22.110          N  
ATOM    188  H   HIS A  11       9.710  -8.499   3.749  1.00 19.280          H  
ATOM    189  HA  HIS A  11       6.947  -8.051   3.107  1.00 18.820          H  
ATOM    190 1HB  HIS A  11       8.264  -9.816   5.193  1.00 26.530          H  
ATOM    191 2HB  HIS A  11       6.528  -9.802   4.915  1.00 26.530          H  
ATOM    192  HD1 HIS A  11       5.954 -10.280   2.147  1.00 26.530          H  
ATOM    193  HD2 HIS A  11       9.403 -12.025   3.796  1.00 26.530          H  
ATOM    194  HE1 HIS A  11       6.698 -11.944   0.525  1.00 26.530          H  
ATOM    195  N   HIS A  12       7.946  -6.907   6.030  1.00 15.120          N  
ATOM    196  CA  HIS A  12       7.563  -6.010   7.104  1.00 14.660          C  
ATOM    197  C   HIS A  12       7.213  -4.652   6.491  1.00 14.170          C  
ATOM    198  O   HIS A  12       6.138  -4.106   6.750  1.00 13.630          O  
ATOM    199  CB  HIS A  12       8.677  -5.867   8.153  1.00 20.710          C  
ATOM    200  CG  HIS A  12       8.208  -5.185   9.417  1.00 20.710          C  
ATOM    201  ND1 HIS A  12       7.458  -5.856  10.388  1.00 20.710          N  
ATOM    202  CD2 HIS A  12       8.331  -3.916   9.858  1.00 20.710          C  
ATOM    203  CE1 HIS A  12       7.146  -5.010  11.357  1.00 20.710          C  
ATOM    204  NE2 HIS A  12       7.652  -3.837  11.062  1.00 20.710          N  
ATOM    205  H   HIS A  12       8.879  -7.335   6.043  1.00 18.140          H  
ATOM    206  HA  HIS A  12       6.675  -6.378   7.598  1.00 17.590          H  
ATOM    207 1HB  HIS A  12       9.071  -6.853   8.405  1.00 24.850          H  
ATOM    208 2HB  HIS A  12       9.500  -5.288   7.730  1.00 24.850          H  
ATOM    209  HD2 HIS A  12       8.841  -3.099   9.347  1.00 24.850          H  
ATOM    210  HE1 HIS A  12       6.548  -5.240  12.242  1.00 24.850          H  
ATOM    211  HE2 HIS A  12       7.521  -2.976  11.632  1.00 24.850          H  
ATOM    212  N   LEU A  13       8.065  -4.141   5.592  1.00 14.460          N  
ATOM    213  CA  LEU A  13       7.788  -2.844   4.988  1.00 14.150          C  
ATOM    214  C   LEU A  13       6.458  -2.852   4.239  1.00 13.770          C  
ATOM    215  O   LEU A  13       5.711  -1.871   4.320  1.00 13.270          O  
ATOM    216  CB  LEU A  13       8.925  -2.445   4.042  1.00 19.930          C  
ATOM    217  CG  LEU A  13      10.293  -2.098   4.714  1.00 19.930          C  
ATOM    218  CD1 LEU A  13      11.355  -1.949   3.628  1.00 19.930          C  
ATOM    219  CD2 LEU A  13      10.176  -0.801   5.535  1.00 19.930          C  
ATOM    220  H   LEU A  13       8.939  -4.633   5.378  1.00 17.350          H  
ATOM    221  HA  LEU A  13       7.708  -2.114   5.780  1.00 16.980          H  
ATOM    222 1HB  LEU A  13       9.098  -3.277   3.358  1.00 23.920          H  
ATOM    223 2HB  LEU A  13       8.605  -1.585   3.457  1.00 23.920          H  
ATOM    224  HG  LEU A  13      10.591  -2.908   5.372  1.00 23.920          H  
ATOM    225 1HD1 LEU A  13      12.316  -1.723   4.090  1.00 23.920          H  
ATOM    226 2HD1 LEU A  13      11.435  -2.880   3.069  1.00 23.920          H  
ATOM    227 3HD1 LEU A  13      11.079  -1.142   2.952  1.00 23.920          H  
ATOM    228 1HD2 LEU A  13      11.142  -0.581   5.987  1.00 23.920          H  
ATOM    229 2HD2 LEU A  13       9.887   0.021   4.882  1.00 23.920          H  
ATOM    230 3HD2 LEU A  13       9.443  -0.908   6.320  1.00 23.920          H  
ATOM    231  N   VAL A  14       6.123  -3.947   3.547  1.00 14.070          N  
ATOM    232  CA  VAL A  14       4.837  -3.996   2.865  1.00 13.890          C  
ATOM    233  C   VAL A  14       3.705  -3.875   3.872  1.00 13.340          C  
ATOM    234  O   VAL A  14       2.739  -3.148   3.620  1.00 13.000          O  
ATOM    235  CB  VAL A  14       4.661  -5.276   2.032  1.00 19.520          C  
ATOM    236  CG1 VAL A  14       3.202  -5.383   1.511  1.00 19.520          C  
ATOM    237  CG2 VAL A  14       5.624  -5.233   0.860  1.00 19.520          C  
ATOM    238  H   VAL A  14       6.802  -4.714   3.462  1.00 16.880          H  
ATOM    239  HA  VAL A  14       4.780  -3.148   2.186  1.00 16.670          H  
ATOM    240  HB  VAL A  14       4.872  -6.147   2.656  1.00 23.420          H  
ATOM    241 1HG1 VAL A  14       3.098  -6.289   0.919  1.00 23.420          H  
ATOM    242 2HG1 VAL A  14       2.496  -5.424   2.340  1.00 23.420          H  
ATOM    243 3HG1 VAL A  14       2.973  -4.515   0.889  1.00 23.420          H  
ATOM    244 1HG2 VAL A  14       5.517  -6.137   0.264  1.00 23.420          H  
ATOM    245 2HG2 VAL A  14       5.404  -4.363   0.242  1.00 23.420          H  
ATOM    246 3HG2 VAL A  14       6.640  -5.162   1.222  1.00 23.420          H  
ATOM    247  N   ARG A  15       3.796  -4.594   4.999  1.00 13.370          N  
ATOM    248  CA  ARG A  15       2.755  -4.486   6.014  1.00 13.010          C  
ATOM    249  C   ARG A  15       2.612  -3.044   6.502  1.00 12.450          C  
ATOM    250  O   ARG A  15       1.488  -2.558   6.636  1.00 12.110          O  
ATOM    251  CB  ARG A  15       3.043  -5.390   7.209  1.00 18.360          C  
ATOM    252  CG  ARG A  15       2.850  -6.888   6.966  1.00 18.360          C  
ATOM    253  CD  ARG A  15       2.868  -7.662   8.254  1.00 18.360          C  
ATOM    254  NE  ARG A  15       4.204  -7.674   8.887  1.00 18.360          N  
ATOM    255  CZ  ARG A  15       5.172  -8.606   8.668  1.00 18.360          C  
ATOM    256  NH1 ARG A  15       4.964  -9.619   7.844  1.00 18.360          N  
ATOM    257  NH2 ARG A  15       6.342  -8.502   9.286  1.00 18.360          N  
ATOM    258  H   ARG A  15       4.590  -5.236   5.121  1.00 16.040          H  
ATOM    259  HA  ARG A  15       1.811  -4.797   5.569  1.00 15.610          H  
ATOM    260 1HB  ARG A  15       4.070  -5.247   7.529  1.00 22.030          H  
ATOM    261 2HB  ARG A  15       2.405  -5.099   8.041  1.00 22.030          H  
ATOM    262 1HG  ARG A  15       1.896  -7.055   6.471  1.00 22.030          H  
ATOM    263 2HG  ARG A  15       3.658  -7.251   6.330  1.00 22.030          H  
ATOM    264 1HD  ARG A  15       2.171  -7.198   8.953  1.00 22.030          H  
ATOM    265 2HD  ARG A  15       2.553  -8.685   8.073  1.00 22.030          H  
ATOM    266  HE  ARG A  15       4.421  -6.921   9.534  1.00 22.030          H  
ATOM    267 1HH1 ARG A  15       4.083  -9.714   7.364  1.00 22.030          H  
ATOM    268 2HH1 ARG A  15       5.691 -10.304   7.692  1.00 22.030          H  
ATOM    269 1HH2 ARG A  15       6.545  -7.697   9.898  1.00 22.030          H  
ATOM    270 2HH2 ARG A  15       7.062  -9.191   9.127  1.00 22.030          H  
ATOM    271  N   LEU A  16       3.740  -2.357   6.722  1.00 12.460          N  
ATOM    272  CA  LEU A  16       3.740  -0.962   7.172  1.00 12.050          C  
ATOM    273  C   LEU A  16       3.045  -0.051   6.181  1.00 11.770          C  
ATOM    274  O   LEU A  16       2.290   0.838   6.575  1.00 11.350          O  
ATOM    275  CB  LEU A  16       5.179  -0.498   7.393  1.00 17.030          C  
ATOM    276  CG  LEU A  16       5.751  -0.681   8.800  1.00 17.030          C  
ATOM    277  CD1 LEU A  16       5.464  -2.051   9.309  1.00 17.030          C  
ATOM    278  CD2 LEU A  16       7.247  -0.508   8.732  1.00 17.030          C  
ATOM    279  H   LEU A  16       4.629  -2.858   6.615  1.00 14.950          H  
ATOM    280  HA  LEU A  16       3.196  -0.895   8.104  1.00 14.460          H  
ATOM    281 1HB  LEU A  16       5.812  -1.035   6.711  1.00 20.440          H  
ATOM    282 2HB  LEU A  16       5.238   0.562   7.151  1.00 20.440          H  
ATOM    283  HG  LEU A  16       5.321   0.052   9.482  1.00 20.440          H  
ATOM    284 1HD1 LEU A  16       5.887  -2.138  10.257  1.00 20.440          H  
ATOM    285 2HD1 LEU A  16       4.408  -2.237   9.389  1.00 20.440          H  
ATOM    286 3HD1 LEU A  16       5.899  -2.780   8.666  1.00 20.440          H  
ATOM    287 1HD2 LEU A  16       7.675  -0.650   9.720  1.00 20.440          H  
ATOM    288 2HD2 LEU A  16       7.667  -1.245   8.057  1.00 20.440          H  
ATOM    289 3HD2 LEU A  16       7.480   0.494   8.370  1.00 20.440          H  
ATOM    290  N   ILE A  17       3.256  -0.293   4.889  1.00 12.110          N  
ATOM    291  CA  ILE A  17       2.588   0.489   3.860  1.00 12.050          C  
ATOM    292  C   ILE A  17       1.083   0.253   3.927  1.00 11.810          C  
ATOM    293  O   ILE A  17       0.307   1.210   3.942  1.00 11.510          O  
ATOM    294  CB  ILE A  17       3.108   0.137   2.448  1.00 16.890          C  
ATOM    295  CG1 ILE A  17       4.583   0.605   2.316  1.00 16.890          C  
ATOM    296  CG2 ILE A  17       2.197   0.799   1.371  1.00 16.890          C  
ATOM    297  CD1 ILE A  17       5.327   0.050   1.105  1.00 16.890          C  
ATOM    298  H   ILE A  17       3.953  -1.005   4.638  1.00 14.530          H  
ATOM    299  HA  ILE A  17       2.778   1.543   4.047  1.00 14.460          H  
ATOM    300  HB  ILE A  17       3.097  -0.945   2.318  1.00 20.270          H  
ATOM    301 1HG1 ILE A  17       4.597   1.690   2.261  1.00 20.270          H  
ATOM    302 2HG1 ILE A  17       5.121   0.302   3.210  1.00 20.270          H  
ATOM    303 1HG2 ILE A  17       2.548   0.551   0.378  1.00 20.270          H  
ATOM    304 2HG2 ILE A  17       1.181   0.445   1.469  1.00 20.270          H  
ATOM    305 3HG2 ILE A  17       2.208   1.882   1.497  1.00 20.270          H  
ATOM    306 1HD1 ILE A  17       6.348   0.430   1.110  1.00 20.270          H  
ATOM    307 2HD1 ILE A  17       5.349  -1.037   1.160  1.00 20.270          H  
ATOM    308 3HD1 ILE A  17       4.840   0.354   0.187  1.00 20.270          H  
ATOM    309  N   VAL A  18       0.663  -1.010   4.013  1.00 12.050          N  
ATOM    310  CA  VAL A  18      -0.755  -1.362   4.071  1.00 12.040          C  
ATOM    311  C   VAL A  18      -1.419  -0.716   5.292  1.00 11.560          C  
ATOM    312  O   VAL A  18      -2.522  -0.154   5.183  1.00 11.460          O  
ATOM    313  CB  VAL A  18      -0.931  -2.892   4.067  1.00 16.860          C  
ATOM    314  CG1 VAL A  18      -2.383  -3.276   4.336  1.00 16.860          C  
ATOM    315  CG2 VAL A  18      -0.496  -3.432   2.703  1.00 16.860          C  
ATOM    316  H   VAL A  18       1.371  -1.755   4.004  1.00 14.460          H  
ATOM    317  HA  VAL A  18      -1.242  -0.978   3.180  1.00 14.450          H  
ATOM    318  HB  VAL A  18      -0.313  -3.324   4.855  1.00 20.230          H  
ATOM    319 1HG1 VAL A  18      -2.480  -4.359   4.327  1.00 20.230          H  
ATOM    320 2HG1 VAL A  18      -2.700  -2.902   5.296  1.00 20.230          H  
ATOM    321 3HG1 VAL A  18      -3.015  -2.857   3.557  1.00 20.230          H  
ATOM    322 1HG2 VAL A  18      -0.600  -4.516   2.688  1.00 20.230          H  
ATOM    323 2HG2 VAL A  18      -1.127  -2.997   1.925  1.00 20.230          H  
ATOM    324 3HG2 VAL A  18       0.538  -3.169   2.513  1.00 20.230          H  
ATOM    325  N   GLN A  19      -0.716  -0.731   6.434  1.00 11.400          N  
ATOM    326  CA  GLN A  19      -1.178  -0.136   7.684  1.00 11.110          C  
ATOM    327  C   GLN A  19      -1.485   1.366   7.564  1.00 10.700          C  
ATOM    328  O   GLN A  19      -2.211   1.909   8.400  1.00 10.540          O  
ATOM    329  CB  GLN A  19      -0.175  -0.402   8.817  1.00 15.670          C  
ATOM    330  CG  GLN A  19      -0.144  -1.874   9.309  1.00 15.670          C  
ATOM    331  CD  GLN A  19       1.005  -2.179  10.317  1.00 15.670          C  
ATOM    332  OE1 GLN A  19       2.110  -1.627  10.209  1.00 15.670          O  
ATOM    333  NE2 GLN A  19       0.740  -3.048  11.281  1.00 15.670          N  
ATOM    334  H   GLN A  19       0.180  -1.229   6.442  1.00 13.680          H  
ATOM    335  HA  GLN A  19      -2.083  -0.633   7.968  1.00 13.330          H  
ATOM    336 1HB  GLN A  19       0.821  -0.143   8.474  1.00 18.800          H  
ATOM    337 2HB  GLN A  19      -0.409   0.242   9.664  1.00 18.800          H  
ATOM    338 1HG  GLN A  19      -1.087  -2.062   9.824  1.00 18.800          H  
ATOM    339 2HG  GLN A  19      -0.064  -2.543   8.466  1.00 18.800          H  
ATOM    340 1HE2 GLN A  19       1.465  -3.306  11.981  1.00 18.800          H  
ATOM    341 2HE2 GLN A  19      -0.158  -3.472  11.345  1.00 18.800          H  
ATOM    342  N   LYS A  20      -0.935   2.063   6.561  1.00 10.660          N  
ATOM    343  CA  LYS A  20      -1.207   3.487   6.419  1.00 10.420          C  
ATOM    344  C   LYS A  20      -2.126   3.737   5.217  1.00 10.450          C  
ATOM    345  O   LYS A  20      -2.977   4.628   5.250  1.00 10.270          O  
ATOM    346  CB  LYS A  20       0.099   4.262   6.242  1.00 14.680          C  
ATOM    347  CG  LYS A  20       1.003   4.202   7.454  1.00 14.680          C  
ATOM    348  CD  LYS A  20       2.266   5.052   7.298  1.00 14.680          C  
ATOM    349  CE  LYS A  20       3.165   4.867   8.518  1.00 14.680          C  
ATOM    350  NZ  LYS A  20       4.401   5.688   8.491  1.00 14.680          N  
ATOM    351  H   LYS A  20      -0.371   1.595   5.850  1.00 12.790          H  
ATOM    352  HA  LYS A  20      -1.710   3.845   7.315  1.00 12.500          H  
ATOM    353 1HB  LYS A  20       0.648   3.844   5.393  1.00 17.620          H  
ATOM    354 2HB  LYS A  20      -0.119   5.304   6.018  1.00 17.620          H  
ATOM    355 1HG  LYS A  20       0.447   4.524   8.337  1.00 17.620          H  
ATOM    356 2HG  LYS A  20       1.301   3.166   7.599  1.00 17.620          H  
ATOM    357 1HD  LYS A  20       2.808   4.736   6.406  1.00 17.620          H  
ATOM    358 2HD  LYS A  20       1.999   6.103   7.197  1.00 17.620          H  
ATOM    359 1HE  LYS A  20       2.600   5.107   9.417  1.00 17.620          H  
ATOM    360 2HE  LYS A  20       3.465   3.826   8.554  1.00 17.620          H  
ATOM    361 1HZ  LYS A  20       4.944   5.463   9.357  1.00 17.620          H  
ATOM    362 2HZ  LYS A  20       4.953   5.452   7.686  1.00 17.620          H  
ATOM    363 3HZ  LYS A  20       4.179   6.666   8.476  1.00 17.620          H  
ATOM    364  N   MET A  21      -1.891   2.974   4.143  1.00 10.820          N  
ATOM    365  CA  MET A  21      -2.578   3.042   2.862  1.00 11.090          C  
ATOM    366  C   MET A  21      -4.014   2.508   2.842  1.00 11.060          C  
ATOM    367  O   MET A  21      -4.904   3.143   2.275  1.00 11.130          O  
ATOM    368  CB  MET A  21      -1.722   2.279   1.852  1.00 15.420          C  
ATOM    369  CG  MET A  21      -2.234   2.194   0.432  1.00 15.420          C  
ATOM    370  SD  MET A  21      -1.086   1.265  -0.638  1.00 15.420          S  
ATOM    371  CE  MET A  21      -1.246  -0.446  -0.080  1.00 15.420          C  
ATOM    372  H   MET A  21      -1.147   2.284   4.202  1.00 12.980          H  
ATOM    373  HA  MET A  21      -2.618   4.089   2.566  1.00 13.310          H  
ATOM    374 1HB  MET A  21      -0.726   2.717   1.826  1.00 18.500          H  
ATOM    375 2HB  MET A  21      -1.610   1.269   2.216  1.00 18.500          H  
ATOM    376 1HG  MET A  21      -3.204   1.700   0.409  1.00 18.500          H  
ATOM    377 2HG  MET A  21      -2.354   3.198   0.026  1.00 18.500          H  
ATOM    378 1HE  MET A  21      -0.585  -1.080  -0.669  1.00 18.500          H  
ATOM    379 2HE  MET A  21      -0.977  -0.530   0.957  1.00 18.500          H  
ATOM    380 3HE  MET A  21      -2.270  -0.783  -0.219  1.00 18.500          H  
ATOM    381  N   GLU A  22      -4.228   1.306   3.393  1.00 11.120          N  
ATOM    382  CA  GLU A  22      -5.536   0.656   3.333  1.00 11.330          C  
ATOM    383  C   GLU A  22      -6.246   0.588   4.677  1.00 10.910          C  
ATOM    384  O   GLU A  22      -7.472   0.694   4.746  1.00 11.110          O  
ATOM    385  CB  GLU A  22      -5.377  -0.776   2.819  1.00 15.780          C  
ATOM    386  CG  GLU A  22      -4.817  -0.889   1.420  1.00 15.780          C  
ATOM    387  CD  GLU A  22      -4.682  -2.320   0.947  1.00 15.780          C  
ATOM    388  OE1 GLU A  22      -4.936  -3.205   1.727  1.00 15.780          O  
ATOM    389  OE2 GLU A  22      -4.344  -2.523  -0.197  1.00 15.780          O  
ATOM    390  H   GLU A  22      -3.468   0.826   3.867  1.00 13.340          H  
ATOM    391  HA  GLU A  22      -6.166   1.214   2.643  1.00 13.600          H  
ATOM    392 1HB  GLU A  22      -4.718  -1.315   3.491  1.00 18.930          H  
ATOM    393 2HB  GLU A  22      -6.342  -1.277   2.839  1.00 18.930          H  
ATOM    394 1HG  GLU A  22      -5.452  -0.334   0.731  1.00 18.930          H  
ATOM    395 2HG  GLU A  22      -3.843  -0.423   1.428  1.00 18.930          H  
ATOM    396  N   ILE A  23      -5.476   0.415   5.743  1.00 10.460          N  
ATOM    397  CA  ILE A  23      -6.040   0.233   7.074  1.00 10.200          C  
ATOM    398  C   ILE A  23      -6.241   1.572   7.764  1.00 10.030          C  
ATOM    399  O   ILE A  23      -7.229   1.766   8.472  1.00 10.100          O  
ATOM    400  CB  ILE A  23      -5.160  -0.677   7.933  1.00 14.380          C  
ATOM    401  CG1 ILE A  23      -5.094  -2.088   7.290  1.00 14.380          C  
ATOM    402  CG2 ILE A  23      -5.750  -0.770   9.341  1.00 14.380          C  
ATOM    403  CD1 ILE A  23      -4.033  -3.019   7.875  1.00 14.380          C  
ATOM    404  H   ILE A  23      -4.468   0.330   5.597  1.00 12.550          H  
ATOM    405  HA  ILE A  23      -7.015  -0.242   6.971  1.00 12.240          H  
ATOM    406  HB  ILE A  23      -4.183  -0.272   7.980  1.00 17.260          H  
ATOM    407 1HG1 ILE A  23      -6.066  -2.562   7.405  1.00 17.260          H  
ATOM    408 2HG1 ILE A  23      -4.892  -1.976   6.224  1.00 17.260          H  
ATOM    409 1HG2 ILE A  23      -5.141  -1.405   9.968  1.00 17.260          H  
ATOM    410 2HG2 ILE A  23      -5.798   0.207   9.789  1.00 17.260          H  
ATOM    411 3HG2 ILE A  23      -6.758  -1.182   9.283  1.00 17.260          H  
ATOM    412 1HD1 ILE A  23      -4.077  -3.974   7.352  1.00 17.260          H  
ATOM    413 2HD1 ILE A  23      -3.051  -2.597   7.745  1.00 17.260          H  
ATOM    414 3HD1 ILE A  23      -4.211  -3.187   8.927  1.00 17.260          H  
ATOM    415  N   LYS A  24      -5.260   2.457   7.600  1.00  9.940          N  
ATOM    416  CA  LYS A  24      -5.216   3.783   8.208  1.00  9.930          C  
ATOM    417  C   LYS A  24      -5.126   3.732   9.733  1.00 10.120          C  
ATOM    418  O   LYS A  24      -5.920   4.351  10.445  1.00 10.200          O  
ATOM    419  CB  LYS A  24      -6.434   4.592   7.756  1.00 13.910          C  
ATOM    420  CG  LYS A  24      -6.517   4.729   6.238  1.00 13.910          C  
ATOM    421  CD  LYS A  24      -7.692   5.571   5.798  1.00 13.910          C  
ATOM    422  CE  LYS A  24      -7.762   5.633   4.276  1.00 13.910          C  
ATOM    423  NZ  LYS A  24      -8.928   6.430   3.798  1.00 13.910          N  
ATOM    424  H   LYS A  24      -4.508   2.186   6.986  1.00 11.930          H  
ATOM    425  HA  LYS A  24      -4.318   4.287   7.845  1.00 11.920          H  
ATOM    426 1HB  LYS A  24      -7.355   4.152   8.122  1.00 16.690          H  
ATOM    427 2HB  LYS A  24      -6.369   5.595   8.172  1.00 16.690          H  
ATOM    428 1HG  LYS A  24      -5.591   5.175   5.868  1.00 16.690          H  
ATOM    429 2HG  LYS A  24      -6.615   3.740   5.790  1.00 16.690          H  
ATOM    430 1HD  LYS A  24      -8.615   5.133   6.183  1.00 16.690          H  
ATOM    431 2HD  LYS A  24      -7.589   6.579   6.197  1.00 16.690          H  
ATOM    432 1HE  LYS A  24      -6.845   6.083   3.897  1.00 16.690          H  
ATOM    433 2HE  LYS A  24      -7.841   4.616   3.884  1.00 16.690          H  
ATOM    434 1HZ  LYS A  24      -8.933   6.442   2.787  1.00 16.690          H  
ATOM    435 2HZ  LYS A  24      -9.786   6.013   4.134  1.00 16.690          H  
ATOM    436 3HZ  LYS A  24      -8.858   7.376   4.145  1.00 16.690          H  
ATOM    437  N   THR A  25      -4.137   2.983  10.215  1.00 10.340          N  
ATOM    438  CA  THR A  25      -3.854   2.786  11.632  1.00 10.700          C  
ATOM    439  C   THR A  25      -2.409   3.131  11.961  1.00 10.620          C  
ATOM    440  O   THR A  25      -1.700   3.746  11.162  1.00 10.780          O  
ATOM    441  CB  THR A  25      -4.134   1.336  12.076  1.00 14.840          C  
ATOM    442  OG1 THR A  25      -4.061   1.267  13.515  1.00 14.840          O  
ATOM    443  CG2 THR A  25      -3.102   0.343  11.427  1.00 14.840          C  
ATOM    444  H   THR A  25      -3.524   2.532   9.535  1.00 12.410          H  
ATOM    445  HA  THR A  25      -4.497   3.449  12.208  1.00 12.840          H  
ATOM    446  HB  THR A  25      -5.135   1.064  11.772  1.00 17.800          H  
ATOM    447  HG1 THR A  25      -4.873   1.638  13.889  1.00 17.800          H  
ATOM    448 1HG2 THR A  25      -3.329  -0.669  11.749  1.00 17.800          H  
ATOM    449 2HG2 THR A  25      -3.178   0.403  10.345  1.00 17.800          H  
ATOM    450 3HG2 THR A  25      -2.084   0.576  11.715  1.00 17.800          H  
ATOM    451  N   GLU A  26      -1.994   2.811  13.177  1.00 10.510          N  
ATOM    452  CA  GLU A  26      -0.627   3.062  13.589  1.00 10.600          C  
ATOM    453  C   GLU A  26       0.237   1.924  13.065  1.00 10.010          C  
ATOM    454  O   GLU A  26       0.040   0.771  13.449  1.00 10.030          O  
ATOM    455  CB  GLU A  26      -0.535   3.162  15.113  1.00 14.800          C  
ATOM    456  CG  GLU A  26       0.849   3.487  15.648  1.00 14.800          C  
ATOM    457  CD  GLU A  26       0.883   3.605  17.145  1.00 14.800          C  
ATOM    458  OE1 GLU A  26      -0.145   3.447  17.759  1.00 14.800          O  
ATOM    459  OE2 GLU A  26       1.936   3.859  17.676  1.00 14.800          O  
ATOM    460  H   GLU A  26      -2.640   2.311  13.776  1.00 12.610          H  
ATOM    461  HA  GLU A  26      -0.280   3.995  13.146  1.00 12.720          H  
ATOM    462 1HB  GLU A  26      -1.219   3.932  15.466  1.00 17.760          H  
ATOM    463 2HB  GLU A  26      -0.850   2.217  15.554  1.00 17.760          H  
ATOM    464 1HG  GLU A  26       1.543   2.698  15.343  1.00 17.760          H  
ATOM    465 2HG  GLU A  26       1.190   4.421  15.205  1.00 17.760          H  
ATOM    466  N   ALA A  27       1.164   2.240  12.168  1.00  9.660          N  
ATOM    467  CA  ALA A  27       2.007   1.222  11.553  1.00  9.260          C  
ATOM    468  C   ALA A  27       3.137   0.797  12.467  1.00  9.050          C  
ATOM    469  O   ALA A  27       3.660   1.601  13.245  1.00  9.340          O  
ATOM    470  CB  ALA A  27       2.587   1.709  10.248  1.00 13.120          C  
ATOM    471  H   ALA A  27       1.260   3.208  11.895  1.00 11.590          H  
ATOM    472  HA  ALA A  27       1.381   0.360  11.373  1.00 11.110          H  
ATOM    473 1HB  ALA A  27       3.180   0.923   9.798  1.00 15.750          H  
ATOM    474 2HB  ALA A  27       1.785   1.986   9.574  1.00 15.750          H  
ATOM    475 3HB  ALA A  27       3.221   2.566  10.448  1.00 15.750          H  
ATOM    476  N   ASP A  28       3.625  -0.424  12.276  1.00  8.760          N  
ATOM    477  CA  ASP A  28       4.751  -0.940  13.057  1.00  8.800          C  
ATOM    478  C   ASP A  28       6.102  -0.436  12.518  1.00  8.500          C  
ATOM    479  O   ASP A  28       7.003  -1.211  12.169  1.00  8.240          O  
ATOM    480  CB  ASP A  28       4.701  -2.465  13.030  1.00 12.300          C  
ATOM    481  CG  ASP A  28       3.490  -3.029  13.744  1.00 12.300          C  
ATOM    482  OD1 ASP A  28       3.181  -2.599  14.827  1.00 12.300          O  
ATOM    483  OD2 ASP A  28       2.844  -3.875  13.154  1.00 12.300          O  
ATOM    484  H   ASP A  28       3.146  -1.024  11.597  1.00 10.510          H  
ATOM    485  HA  ASP A  28       4.642  -0.597  14.086  1.00 10.560          H  
ATOM    486 1HB  ASP A  28       4.666  -2.812  12.010  1.00 14.760          H  
ATOM    487 2HB  ASP A  28       5.602  -2.869  13.488  1.00 14.760          H  
ATOM    488  N   ASP A  29       6.236   0.882  12.480  1.00  8.760          N  
ATOM    489  CA  ASP A  29       7.406   1.567  11.955  1.00  8.580          C  
ATOM    490  C   ASP A  29       8.661   1.212  12.715  1.00  8.190          C  
ATOM    491  O   ASP A  29       8.632   1.011  13.931  1.00  8.690          O  
ATOM    492  CB  ASP A  29       7.186   3.077  11.926  1.00 12.080          C  
ATOM    493  CG  ASP A  29       6.241   3.522  10.773  1.00 12.080          C  
ATOM    494  OD1 ASP A  29       5.967   2.727   9.902  1.00 12.080          O  
ATOM    495  OD2 ASP A  29       5.823   4.669  10.766  1.00 12.080          O  
ATOM    496  H   ASP A  29       5.445   1.421  12.831  1.00 10.510          H  
ATOM    497  HA  ASP A  29       7.547   1.254  10.928  1.00 10.300          H  
ATOM    498 1HB  ASP A  29       6.749   3.393  12.874  1.00 14.500          H  
ATOM    499 2HB  ASP A  29       8.147   3.584  11.820  1.00 14.500          H  
ATOM    500  N   VAL A  30       9.775   1.139  11.993  1.00  7.450          N  
ATOM    501  CA  VAL A  30      11.048   0.793  12.595  1.00  7.160          C  
ATOM    502  C   VAL A  30      12.055   1.915  12.417  1.00  6.710          C  
ATOM    503  O   VAL A  30      12.320   2.346  11.297  1.00  6.470          O  
ATOM    504  CB  VAL A  30      11.589  -0.503  11.947  1.00 10.140          C  
ATOM    505  CG1 VAL A  30      12.945  -0.884  12.545  1.00 10.140          C  
ATOM    506  CG2 VAL A  30      10.567  -1.631  12.140  1.00 10.140          C  
ATOM    507  H   VAL A  30       9.740   1.343  11.003  1.00  8.940          H  
ATOM    508  HA  VAL A  30      10.898   0.624  13.662  1.00  8.590          H  
ATOM    509  HB  VAL A  30      11.741  -0.333  10.883  1.00 12.170          H  
ATOM    510 1HG1 VAL A  30      13.308  -1.791  12.065  1.00 12.170          H  
ATOM    511 2HG1 VAL A  30      13.669  -0.085  12.382  1.00 12.170          H  
ATOM    512 3HG1 VAL A  30      12.837  -1.060  13.614  1.00 12.170          H  
ATOM    513 1HG2 VAL A  30      10.931  -2.544  11.674  1.00 12.170          H  
ATOM    514 2HG2 VAL A  30      10.413  -1.802  13.205  1.00 12.170          H  
ATOM    515 3HG2 VAL A  30       9.616  -1.356  11.684  1.00 12.170          H  
ATOM    516  N   ASP A  31      12.618   2.372  13.529  1.00  6.800          N  
ATOM    517  CA  ASP A  31      13.615   3.437  13.518  1.00  6.550          C  
ATOM    518  C   ASP A  31      14.846   3.035  12.722  1.00  5.760          C  
ATOM    519  O   ASP A  31      15.279   1.882  12.783  1.00  5.390          O  
ATOM    520  CB  ASP A  31      14.059   3.781  14.939  1.00  9.270          C  
ATOM    521  CG  ASP A  31      13.010   4.517  15.767  1.00  9.270          C  
ATOM    522  OD1 ASP A  31      12.030   4.972  15.225  1.00  9.270          O  
ATOM    523  OD2 ASP A  31      13.207   4.609  16.950  1.00  9.270          O  
ATOM    524  H   ASP A  31      12.319   1.972  14.407  1.00  8.160          H  
ATOM    525  HA  ASP A  31      13.178   4.321  13.053  1.00  7.860          H  
ATOM    526 1HB  ASP A  31      14.331   2.863  15.459  1.00 11.120          H  
ATOM    527 2HB  ASP A  31      14.962   4.397  14.887  1.00 11.120          H  
ATOM    528  N   GLU A  32      15.426   3.992  12.009  1.00  5.780          N  
ATOM    529  CA  GLU A  32      16.646   3.744  11.256  1.00  5.300          C  
ATOM    530  C   GLU A  32      17.867   3.893  12.156  1.00  4.750          C  
ATOM    531  O   GLU A  32      17.852   4.679  13.106  1.00  5.300          O  
ATOM    532  CB  GLU A  32      16.747   4.705  10.069  1.00  7.610          C  
ATOM    533  CG  GLU A  32      15.655   4.512   9.013  1.00  7.610          C  
ATOM    534  CD  GLU A  32      15.782   5.459   7.842  1.00  7.610          C  
ATOM    535  OE1 GLU A  32      16.620   6.326   7.896  1.00  7.610          O  
ATOM    536  OE2 GLU A  32      15.043   5.310   6.899  1.00  7.610          O  
ATOM    537  H   GLU A  32      15.011   4.912  11.990  1.00  6.940          H  
ATOM    538  HA  GLU A  32      16.620   2.722  10.877  1.00  6.360          H  
ATOM    539 1HB  GLU A  32      16.691   5.732  10.429  1.00  9.130          H  
ATOM    540 2HB  GLU A  32      17.717   4.582   9.584  1.00  9.130          H  
ATOM    541 1HG  GLU A  32      15.702   3.488   8.645  1.00  9.130          H  
ATOM    542 2HG  GLU A  32      14.681   4.650   9.483  1.00  9.130          H  
ATOM    543  N   GLY A  33      18.925   3.149  11.845  1.00  4.030          N  
ATOM    544  CA  GLY A  33      20.187   3.247  12.567  1.00  3.880          C  
ATOM    545  C   GLY A  33      21.181   4.107  11.803  1.00  3.620          C  
ATOM    546  O   GLY A  33      20.792   4.968  11.014  1.00  3.780          O  
ATOM    547  H   GLY A  33      18.854   2.508  11.069  1.00  4.840          H  
ATOM    548 1HA  GLY A  33      20.012   3.674  13.555  1.00  4.660          H  
ATOM    549 2HA  GLY A  33      20.600   2.252  12.718  1.00  4.660          H  
ATOM    550  N   ILE A  34      22.466   3.871  12.047  1.00  3.470          N  
ATOM    551  CA  ILE A  34      23.538   4.632  11.416  1.00  3.350          C  
ATOM    552  C   ILE A  34      24.427   3.635  10.661  1.00  2.860          C  
ATOM    553  O   ILE A  34      24.854   2.639  11.249  1.00  2.990          O  
ATOM    554  CB  ILE A  34      24.368   5.397  12.482  1.00  4.740          C  
ATOM    555  CG1 ILE A  34      23.472   6.349  13.318  1.00  4.740          C  
ATOM    556  CG2 ILE A  34      25.405   6.219  11.776  1.00  4.740          C  
ATOM    557  CD1 ILE A  34      24.172   6.959  14.549  1.00  4.740          C  
ATOM    558  H   ILE A  34      22.708   3.134  12.696  1.00  4.160          H  
ATOM    559  HA  ILE A  34      23.118   5.341  10.700  1.00  4.020          H  
ATOM    560  HB  ILE A  34      24.851   4.690  13.154  1.00  5.690          H  
ATOM    561 1HG1 ILE A  34      23.124   7.157  12.674  1.00  5.690          H  
ATOM    562 2HG1 ILE A  34      22.605   5.796  13.672  1.00  5.690          H  
ATOM    563 1HG2 ILE A  34      26.009   6.760  12.472  1.00  5.690          H  
ATOM    564 2HG2 ILE A  34      26.027   5.570  11.204  1.00  5.690          H  
ATOM    565 3HG2 ILE A  34      24.911   6.926  11.107  1.00  5.690          H  
ATOM    566 1HD1 ILE A  34      23.469   7.601  15.078  1.00  5.690          H  
ATOM    567 2HD1 ILE A  34      24.500   6.158  15.214  1.00  5.690          H  
ATOM    568 3HD1 ILE A  34      25.028   7.549  14.260  1.00  5.690          H  
ATOM    569  N   SER A  35      24.687   3.867   9.370  1.00  2.590          N  
ATOM    570  CA  SER A  35      25.523   2.936   8.607  1.00  2.300          C  
ATOM    571  C   SER A  35      26.950   3.021   9.147  1.00  2.050          C  
ATOM    572  O   SER A  35      27.295   4.047   9.720  1.00  1.900          O  
ATOM    573  CB  SER A  35      25.511   3.319   7.132  1.00  3.340          C  
ATOM    574  OG  SER A  35      26.199   4.537   6.909  1.00  3.340          O  
ATOM    575  H   SER A  35      24.302   4.694   8.920  1.00  3.110          H  
ATOM    576  HA  SER A  35      25.115   1.935   8.734  1.00  2.760          H  
ATOM    577 1HB  SER A  35      25.953   2.538   6.530  1.00  4.000          H  
ATOM    578 2HB  SER A  35      24.477   3.428   6.806  1.00  4.000          H  
ATOM    579  HG  SER A  35      26.066   4.741   5.971  1.00  4.000          H  
ATOM    580  N   PRO A  36      27.825   2.006   8.970  1.00  2.070          N  
ATOM    581  CA  PRO A  36      29.230   2.028   9.378  1.00  1.980          C  
ATOM    582  C   PRO A  36      30.001   3.264   8.913  1.00  1.710          C  
ATOM    583  O   PRO A  36      30.814   3.809   9.660  1.00  1.640          O  
ATOM    584  CB  PRO A  36      29.766   0.759   8.708  1.00  2.970          C  
ATOM    585  CG  PRO A  36      28.576  -0.178   8.679  1.00  2.970          C  
ATOM    586  CD  PRO A  36      27.388   0.713   8.381  1.00  2.970          C  
ATOM    587  HA  PRO A  36      29.281   1.935  10.472  1.00  2.380          H  
ATOM    588 1HB  PRO A  36      30.157   0.995   7.705  1.00  3.560          H  
ATOM    589 2HB  PRO A  36      30.606   0.356   9.292  1.00  3.560          H  
ATOM    590 1HG  PRO A  36      28.724  -0.960   7.915  1.00  3.560          H  
ATOM    591 2HG  PRO A  36      28.481  -0.696   9.646  1.00  3.560          H  
ATOM    592 1HD  PRO A  36      27.231   0.789   7.301  1.00  3.560          H  
ATOM    593 2HD  PRO A  36      26.517   0.303   8.910  1.00  3.560          H  
ATOM    594  N   ASN A  37      29.693   3.765   7.719  1.00  1.610          N  
ATOM    595  CA  ASN A  37      30.400   4.930   7.211  1.00  1.450          C  
ATOM    596  C   ASN A  37      29.998   6.157   8.009  1.00  1.380          C  
ATOM    597  O   ASN A  37      30.846   6.921   8.503  1.00  1.400          O  
ATOM    598  CB  ASN A  37      30.089   5.124   5.742  1.00  2.090          C  
ATOM    599  CG  ASN A  37      30.711   4.072   4.823  1.00  2.090          C  
ATOM    600  OD1 ASN A  37      31.718   3.390   5.096  1.00  2.090          O  
ATOM    601  ND2 ASN A  37      30.085   3.926   3.688  1.00  2.090          N  
ATOM    602  H   ASN A  37      29.019   3.300   7.126  1.00  1.930          H  
ATOM    603  HA  ASN A  37      31.464   4.787   7.349  1.00  1.740          H  
ATOM    604 1HB  ASN A  37      29.007   5.108   5.603  1.00  2.510          H  
ATOM    605 2HB  ASN A  37      30.438   6.108   5.432  1.00  2.510          H  
ATOM    606 1HD2 ASN A  37      30.413   3.259   3.018  1.00  2.510          H  
ATOM    607 2HD2 ASN A  37      29.277   4.479   3.483  1.00  2.510          H  
ATOM    608  N   GLU A  38      28.689   6.348   8.127  1.00  1.450          N  
ATOM    609  CA  GLU A  38      28.166   7.475   8.863  1.00  1.510          C  
ATOM    610  C   GLU A  38      28.553   7.379  10.327  1.00  1.580          C  
ATOM    611  O   GLU A  38      28.827   8.398  10.956  1.00  1.560          O  
ATOM    612  CB  GLU A  38      26.654   7.552   8.720  1.00  2.090          C  
ATOM    613  CG  GLU A  38      26.155   7.939   7.333  1.00  2.090          C  
ATOM    614  CD  GLU A  38      24.661   7.890   7.264  1.00  2.090          C  
ATOM    615  OE1 GLU A  38      24.077   7.521   8.253  1.00  2.090          O  
ATOM    616  OE2 GLU A  38      24.105   8.210   6.242  1.00  2.090          O  
ATOM    617  H   GLU A  38      28.034   5.687   7.705  1.00  1.740          H  
ATOM    618  HA  GLU A  38      28.601   8.386   8.455  1.00  1.810          H  
ATOM    619 1HB  GLU A  38      26.232   6.574   8.948  1.00  2.510          H  
ATOM    620 2HB  GLU A  38      26.254   8.263   9.440  1.00  2.510          H  
ATOM    621 1HG  GLU A  38      26.492   8.948   7.100  1.00  2.510          H  
ATOM    622 2HG  GLU A  38      26.578   7.259   6.598  1.00  2.510          H  
ATOM    623  N   LEU A  39      28.587   6.160  10.867  1.00  1.730          N  
ATOM    624  CA  LEU A  39      28.881   5.954  12.262  1.00  1.880          C  
ATOM    625  C   LEU A  39      30.299   6.344  12.567  1.00  1.700          C  
ATOM    626  O   LEU A  39      30.536   7.065  13.527  1.00  1.680          O  
ATOM    627  CB  LEU A  39      28.627   4.502  12.666  1.00  2.570          C  
ATOM    628  CG  LEU A  39      28.832   4.147  14.156  1.00  2.570          C  
ATOM    629  CD1 LEU A  39      27.869   4.991  15.045  1.00  2.570          C  
ATOM    630  CD2 LEU A  39      28.567   2.662  14.329  1.00  2.570          C  
ATOM    631  H   LEU A  39      28.344   5.355  10.295  1.00  2.080          H  
ATOM    632  HA  LEU A  39      28.227   6.597  12.829  1.00  2.260          H  
ATOM    633 1HB  LEU A  39      27.608   4.235  12.393  1.00  3.090          H  
ATOM    634 2HB  LEU A  39      29.297   3.874  12.083  1.00  3.090          H  
ATOM    635  HG  LEU A  39      29.857   4.367  14.455  1.00  3.090          H  
ATOM    636 1HD1 LEU A  39      28.018   4.721  16.090  1.00  3.090          H  
ATOM    637 2HD1 LEU A  39      28.066   6.051  14.934  1.00  3.090          H  
ATOM    638 3HD1 LEU A  39      26.839   4.784  14.761  1.00  3.090          H  
ATOM    639 1HD2 LEU A  39      28.712   2.383  15.375  1.00  3.090          H  
ATOM    640 2HD2 LEU A  39      27.540   2.436  14.032  1.00  3.090          H  
ATOM    641 3HD2 LEU A  39      29.257   2.097  13.703  1.00  3.090          H  
ATOM    642  N   ARG A  40      31.267   5.965  11.727  1.00  1.620          N  
ATOM    643  CA  ARG A  40      32.632   6.369  12.033  1.00  1.540          C  
ATOM    644  C   ARG A  40      32.708   7.893  12.137  1.00  1.300          C  
ATOM    645  O   ARG A  40      33.377   8.417  13.038  1.00  1.230          O  
ATOM    646  CB  ARG A  40      33.605   5.853  10.988  1.00  2.190          C  
ATOM    647  CG  ARG A  40      33.861   4.345  11.054  1.00  2.190          C  
ATOM    648  CD  ARG A  40      35.009   3.920  10.209  1.00  2.190          C  
ATOM    649  NE  ARG A  40      34.773   4.262   8.812  1.00  2.190          N  
ATOM    650  CZ  ARG A  40      34.073   3.529   7.918  1.00  2.190          C  
ATOM    651  NH1 ARG A  40      33.515   2.381   8.251  1.00  2.190          N  
ATOM    652  NH2 ARG A  40      33.934   3.995   6.697  1.00  2.190          N  
ATOM    653  H   ARG A  40      31.058   5.355  10.928  1.00  1.940          H  
ATOM    654  HA  ARG A  40      32.910   5.942  12.996  1.00  1.850          H  
ATOM    655 1HB  ARG A  40      33.203   6.072   9.997  1.00  2.630          H  
ATOM    656 2HB  ARG A  40      34.558   6.368  11.082  1.00  2.630          H  
ATOM    657 1HG  ARG A  40      34.086   4.072  12.083  1.00  2.630          H  
ATOM    658 2HG  ARG A  40      32.981   3.812  10.736  1.00  2.630          H  
ATOM    659 1HD  ARG A  40      35.912   4.437  10.537  1.00  2.630          H  
ATOM    660 2HD  ARG A  40      35.161   2.846  10.290  1.00  2.630          H  
ATOM    661  HE  ARG A  40      35.166   5.132   8.483  1.00  2.630          H  
ATOM    662 1HH1 ARG A  40      33.603   2.027   9.189  1.00  2.630          H  
ATOM    663 2HH1 ARG A  40      33.001   1.851   7.558  1.00  2.630          H  
ATOM    664 1HH2 ARG A  40      34.350   4.877   6.442  1.00  2.630          H  
ATOM    665 2HH2 ARG A  40      33.358   3.499   6.023  1.00  2.630          H  
ATOM    666  N   SER A  41      32.007   8.609  11.242  1.00  1.210          N  
ATOM    667  CA  SER A  41      31.978  10.068  11.315  1.00  1.100          C  
ATOM    668  C   SER A  41      31.353  10.541  12.636  1.00  1.110          C  
ATOM    669  O   SER A  41      31.929  11.385  13.332  1.00  1.040          O  
ATOM    670  CB  SER A  41      31.215  10.651  10.144  1.00  1.580          C  
ATOM    671  OG  SER A  41      31.176  12.049  10.216  1.00  1.580          O  
ATOM    672  H   SER A  41      31.519   8.121  10.479  1.00  1.450          H  
ATOM    673  HA  SER A  41      33.003  10.434  11.274  1.00  1.320          H  
ATOM    674 1HB  SER A  41      31.688  10.341   9.214  1.00  1.900          H  
ATOM    675 2HB  SER A  41      30.206  10.263  10.136  1.00  1.900          H  
ATOM    676  HG  SER A  41      30.710  12.340   9.431  1.00  1.900          H  
ATOM    677  N   VAL A  42      30.207   9.951  13.010  1.00  1.290          N  
ATOM    678  CA  VAL A  42      29.496  10.309  14.240  1.00  1.430          C  
ATOM    679  C   VAL A  42      30.326  10.066  15.496  1.00  1.370          C  
ATOM    680  O   VAL A  42      30.351  10.916  16.392  1.00  1.340          O  
ATOM    681  CB  VAL A  42      28.166   9.513  14.336  1.00  1.950          C  
ATOM    682  CG1 VAL A  42      27.518   9.672  15.700  1.00  1.950          C  
ATOM    683  CG2 VAL A  42      27.190  10.021  13.276  1.00  1.950          C  
ATOM    684  H   VAL A  42      29.795   9.263  12.371  1.00  1.550          H  
ATOM    685  HA  VAL A  42      29.258  11.371  14.188  1.00  1.720          H  
ATOM    686  HB  VAL A  42      28.375   8.467  14.179  1.00  2.340          H  
ATOM    687 1HG1 VAL A  42      26.592   9.102  15.725  1.00  2.340          H  
ATOM    688 2HG1 VAL A  42      28.176   9.304  16.483  1.00  2.340          H  
ATOM    689 3HG1 VAL A  42      27.304  10.725  15.871  1.00  2.340          H  
ATOM    690 1HG2 VAL A  42      26.264   9.455  13.328  1.00  2.340          H  
ATOM    691 2HG2 VAL A  42      26.982  11.074  13.455  1.00  2.340          H  
ATOM    692 3HG2 VAL A  42      27.615   9.913  12.297  1.00  2.340          H  
ATOM    693  N   VAL A  43      30.973   8.907  15.580  1.00  1.410          N  
ATOM    694  CA  VAL A  43      31.785   8.564  16.733  1.00  1.450          C  
ATOM    695  C   VAL A  43      32.969   9.502  16.824  1.00  1.200          C  
ATOM    696  O   VAL A  43      33.293   9.983  17.912  1.00  1.160          O  
ATOM    697  CB  VAL A  43      32.273   7.102  16.669  1.00  2.010          C  
ATOM    698  CG1 VAL A  43      33.286   6.824  17.806  1.00  2.010          C  
ATOM    699  CG2 VAL A  43      31.071   6.164  16.784  1.00  2.010          C  
ATOM    700  H   VAL A  43      30.885   8.254  14.804  1.00  1.690          H  
ATOM    701  HA  VAL A  43      31.177   8.683  17.629  1.00  1.740          H  
ATOM    702  HB  VAL A  43      32.776   6.935  15.712  1.00  2.420          H  
ATOM    703 1HG1 VAL A  43      33.621   5.790  17.744  1.00  2.420          H  
ATOM    704 2HG1 VAL A  43      34.152   7.480  17.720  1.00  2.420          H  
ATOM    705 3HG1 VAL A  43      32.804   6.991  18.770  1.00  2.420          H  
ATOM    706 1HG2 VAL A  43      31.403   5.129  16.722  1.00  2.420          H  
ATOM    707 2HG2 VAL A  43      30.570   6.330  17.735  1.00  2.420          H  
ATOM    708 3HG2 VAL A  43      30.381   6.369  15.975  1.00  2.420          H  
ATOM    709  N   GLY A  44      33.636   9.734  15.692  1.00  1.080          N  
ATOM    710  CA  GLY A  44      34.781  10.614  15.623  1.00  0.970          C  
ATOM    711  C   GLY A  44      34.434  12.001  16.134  1.00  0.850          C  
ATOM    712  O   GLY A  44      35.128  12.535  17.004  1.00  0.810          O  
ATOM    713  H   GLY A  44      33.351   9.268  14.828  1.00  1.300          H  
ATOM    714 1HA  GLY A  44      35.600  10.195  16.204  1.00  1.160          H  
ATOM    715 2HA  GLY A  44      35.112  10.676  14.585  1.00  1.160          H  
ATOM    716  N   LEU A  45      33.368  12.596  15.591  1.00  0.880          N  
ATOM    717  CA  LEU A  45      32.964  13.933  15.992  1.00  0.970          C  
ATOM    718  C   LEU A  45      32.544  14.017  17.456  1.00  1.010          C  
ATOM    719  O   LEU A  45      32.877  14.996  18.137  1.00  1.030          O  
ATOM    720  CB  LEU A  45      31.799  14.382  15.106  1.00  1.320          C  
ATOM    721  CG  LEU A  45      32.126  14.662  13.614  1.00  1.320          C  
ATOM    722  CD1 LEU A  45      30.820  14.832  12.858  1.00  1.320          C  
ATOM    723  CD2 LEU A  45      32.986  15.925  13.478  1.00  1.320          C  
ATOM    724  H   LEU A  45      32.835  12.103  14.866  1.00  1.060          H  
ATOM    725  HA  LEU A  45      33.810  14.595  15.857  1.00  1.160          H  
ATOM    726 1HB  LEU A  45      31.043  13.591  15.127  1.00  1.590          H  
ATOM    727 2HB  LEU A  45      31.362  15.281  15.535  1.00  1.590          H  
ATOM    728  HG  LEU A  45      32.660  13.813  13.189  1.00  1.590          H  
ATOM    729 1HD1 LEU A  45      31.032  15.011  11.804  1.00  1.590          H  
ATOM    730 2HD1 LEU A  45      30.229  13.917  12.954  1.00  1.590          H  
ATOM    731 3HD1 LEU A  45      30.263  15.672  13.265  1.00  1.590          H  
ATOM    732 1HD2 LEU A  45      33.191  16.102  12.423  1.00  1.590          H  
ATOM    733 2HD2 LEU A  45      32.449  16.780  13.892  1.00  1.590          H  
ATOM    734 3HD2 LEU A  45      33.927  15.805  14.003  1.00  1.590          H  
ATOM    735  N   ARG A  46      31.811  13.017  17.962  1.00  1.100          N  
ATOM    736  CA  ARG A  46      31.393  13.065  19.355  1.00  1.250          C  
ATOM    737  C   ARG A  46      32.580  12.912  20.297  1.00  1.070          C  
ATOM    738  O   ARG A  46      32.672  13.631  21.303  1.00  1.060          O  
ATOM    739  CB  ARG A  46      30.346  12.002  19.633  1.00  1.690          C  
ATOM    740  CG  ARG A  46      28.984  12.285  19.006  1.00  1.690          C  
ATOM    741  CD  ARG A  46      28.031  11.177  19.214  1.00  1.690          C  
ATOM    742  NE  ARG A  46      26.733  11.471  18.611  1.00  1.690          N  
ATOM    743  CZ  ARG A  46      25.704  10.600  18.492  1.00  1.690          C  
ATOM    744  NH1 ARG A  46      25.816   9.364  18.938  1.00  1.690          N  
ATOM    745  NH2 ARG A  46      24.577  10.996  17.921  1.00  1.690          N  
ATOM    746  H   ARG A  46      31.509  12.232  17.374  1.00  1.320          H  
ATOM    747  HA  ARG A  46      30.935  14.036  19.536  1.00  1.500          H  
ATOM    748 1HB  ARG A  46      30.697  11.045  19.238  1.00  2.030          H  
ATOM    749 2HB  ARG A  46      30.211  11.888  20.707  1.00  2.030          H  
ATOM    750 1HG  ARG A  46      28.564  13.182  19.456  1.00  2.030          H  
ATOM    751 2HG  ARG A  46      29.099  12.444  17.936  1.00  2.030          H  
ATOM    752 1HD  ARG A  46      28.434  10.277  18.751  1.00  2.030          H  
ATOM    753 2HD  ARG A  46      27.888  11.013  20.280  1.00  2.030          H  
ATOM    754  HE  ARG A  46      26.593  12.408  18.252  1.00  2.030          H  
ATOM    755 1HH1 ARG A  46      26.672   9.056  19.373  1.00  2.030          H  
ATOM    756 2HH1 ARG A  46      25.043   8.720  18.844  1.00  2.030          H  
ATOM    757 1HH2 ARG A  46      24.489  11.944  17.579  1.00  2.030          H  
ATOM    758 2HH2 ARG A  46      23.803  10.355  17.827  1.00  2.030          H  
ATOM    759  N   SER A  47      33.501  12.001  19.962  1.00  1.000          N  
ATOM    760  CA  SER A  47      34.685  11.765  20.762  1.00  0.950          C  
ATOM    761  C   SER A  47      35.541  13.015  20.800  1.00  0.750          C  
ATOM    762  O   SER A  47      35.967  13.455  21.877  1.00  0.700          O  
ATOM    763  CB  SER A  47      35.472  10.606  20.188  1.00  1.350          C  
ATOM    764  OG  SER A  47      36.632  10.358  20.933  1.00  1.350          O  
ATOM    765  H   SER A  47      33.370  11.417  19.131  1.00  1.200          H  
ATOM    766  HA  SER A  47      34.378  11.520  21.779  1.00  1.140          H  
ATOM    767 1HB  SER A  47      34.844   9.716  20.174  1.00  1.620          H  
ATOM    768 2HB  SER A  47      35.738  10.828  19.153  1.00  1.620          H  
ATOM    769  HG  SER A  47      37.049   9.601  20.517  1.00  1.620          H  
ATOM    770  N   ALA A  48      35.777  13.611  19.617  1.00  0.740          N  
ATOM    771  CA  ALA A  48      36.579  14.814  19.506  1.00  0.790          C  
ATOM    772  C   ALA A  48      35.966  15.958  20.293  1.00  0.800          C  
ATOM    773  O   ALA A  48      36.694  16.703  20.950  1.00  0.820          O  
ATOM    774  CB  ALA A  48      36.721  15.203  18.051  1.00  1.090          C  
ATOM    775  H   ALA A  48      35.412  13.193  18.756  1.00  0.890          H  
ATOM    776  HA  ALA A  48      37.563  14.604  19.921  1.00  0.950          H  
ATOM    777 1HB  ALA A  48      37.342  16.091  17.967  1.00  1.300          H  
ATOM    778 2HB  ALA A  48      37.178  14.380  17.502  1.00  1.300          H  
ATOM    779 3HB  ALA A  48      35.732  15.406  17.637  1.00  1.300          H  
ATOM    780  N   GLY A  49      34.634  16.087  20.248  1.00  0.880          N  
ATOM    781  CA  GLY A  49      33.914  17.119  20.975  1.00  1.060          C  
ATOM    782  C   GLY A  49      34.166  16.970  22.465  1.00  0.940          C  
ATOM    783  O   GLY A  49      34.535  17.932  23.150  1.00  0.980          O  
ATOM    784  H   GLY A  49      34.084  15.475  19.637  1.00  1.060          H  
ATOM    785 1HA  GLY A  49      34.234  18.103  20.634  1.00  1.270          H  
ATOM    786 2HA  GLY A  49      32.848  17.023  20.765  1.00  1.270          H  
ATOM    787  N   GLY A  50      33.952  15.754  22.970  1.00  0.890          N  
ATOM    788  CA  GLY A  50      34.144  15.450  24.373  1.00  0.880          C  
ATOM    789  C   GLY A  50      35.550  15.808  24.819  1.00  0.650          C  
ATOM    790  O   GLY A  50      35.716  16.601  25.752  1.00  0.640          O  
ATOM    791  H   GLY A  50      33.632  15.007  22.344  1.00  1.070          H  
ATOM    792 1HA  GLY A  50      33.413  15.994  24.969  1.00  1.060          H  
ATOM    793 2HA  GLY A  50      33.969  14.385  24.531  1.00  1.060          H  
ATOM    794  N   ASN A  51      36.564  15.260  24.139  1.00  0.570          N  
ATOM    795  CA  ASN A  51      37.949  15.526  24.505  1.00  0.580          C  
ATOM    796  C   ASN A  51      38.302  17.008  24.390  1.00  0.620          C  
ATOM    797  O   ASN A  51      39.032  17.549  25.234  1.00  0.650          O  
ATOM    798  CB  ASN A  51      38.877  14.702  23.639  1.00  0.810          C  
ATOM    799  CG  ASN A  51      38.886  13.241  23.995  1.00  0.810          C  
ATOM    800  OD1 ASN A  51      38.530  12.831  25.108  1.00  0.810          O  
ATOM    801  ND2 ASN A  51      39.292  12.434  23.057  1.00  0.810          N  
ATOM    802  H   ASN A  51      36.350  14.617  23.365  1.00  0.680          H  
ATOM    803  HA  ASN A  51      38.089  15.233  25.543  1.00  0.700          H  
ATOM    804 1HB  ASN A  51      38.563  14.802  22.595  1.00  0.970          H  
ATOM    805 2HB  ASN A  51      39.890  15.093  23.715  1.00  0.970          H  
ATOM    806 1HD2 ASN A  51      39.321  11.448  23.225  1.00  0.970          H  
ATOM    807 2HD2 ASN A  51      39.568  12.796  22.168  1.00  0.970          H  
ATOM    808  N   ARG A  52      37.767  17.691  23.369  1.00  0.760          N  
ATOM    809  CA  ARG A  52      38.021  19.106  23.184  1.00  1.010          C  
ATOM    810  C   ARG A  52      37.618  19.888  24.415  1.00  1.010          C  
ATOM    811  O   ARG A  52      38.358  20.766  24.854  1.00  1.150          O  
ATOM    812  CB  ARG A  52      37.272  19.656  21.980  1.00  1.310          C  
ATOM    813  CG  ARG A  52      37.496  21.139  21.696  1.00  1.310          C  
ATOM    814  CD  ARG A  52      36.685  21.611  20.551  1.00  1.310          C  
ATOM    815  NE  ARG A  52      35.253  21.583  20.849  1.00  1.310          N  
ATOM    816  CZ  ARG A  52      34.264  21.739  19.943  1.00  1.310          C  
ATOM    817  NH1 ARG A  52      34.546  21.936  18.670  1.00  1.310          N  
ATOM    818  NH2 ARG A  52      33.006  21.697  20.338  1.00  1.310          N  
ATOM    819  H   ARG A  52      37.204  17.211  22.662  1.00  0.910          H  
ATOM    820  HA  ARG A  52      39.089  19.242  23.017  1.00  1.210          H  
ATOM    821 1HB  ARG A  52      37.565  19.104  21.091  1.00  1.580          H  
ATOM    822 2HB  ARG A  52      36.208  19.501  22.118  1.00  1.580          H  
ATOM    823 1HG  ARG A  52      37.204  21.728  22.568  1.00  1.580          H  
ATOM    824 2HG  ARG A  52      38.549  21.314  21.476  1.00  1.580          H  
ATOM    825 1HD  ARG A  52      36.966  22.636  20.304  1.00  1.580          H  
ATOM    826 2HD  ARG A  52      36.873  20.961  19.697  1.00  1.580          H  
ATOM    827  HE  ARG A  52      34.984  21.426  21.814  1.00  1.580          H  
ATOM    828 1HH1 ARG A  52      35.506  21.974  18.361  1.00  1.580          H  
ATOM    829 2HH1 ARG A  52      33.801  22.055  17.998  1.00  1.580          H  
ATOM    830 1HH2 ARG A  52      32.796  21.554  21.319  1.00  1.580          H  
ATOM    831 2HH2 ARG A  52      32.259  21.816  19.670  1.00  1.580          H  
ATOM    832  N   TRP A  53      36.436  19.588  24.961  1.00  0.950          N  
ATOM    833  CA  TRP A  53      35.970  20.274  26.156  1.00  1.060          C  
ATOM    834  C   TRP A  53      36.657  19.786  27.434  1.00  0.840          C  
ATOM    835  O   TRP A  53      36.972  20.581  28.328  1.00  0.910          O  
ATOM    836  CB  TRP A  53      34.471  20.060  26.349  1.00  1.440          C  
ATOM    837  CG  TRP A  53      33.595  20.733  25.354  1.00  1.440          C  
ATOM    838  CD1 TRP A  53      32.776  20.124  24.447  1.00  1.440          C  
ATOM    839  CD2 TRP A  53      33.443  22.150  25.144  1.00  1.440          C  
ATOM    840  NE1 TRP A  53      32.117  21.065  23.699  1.00  1.440          N  
ATOM    841  CE2 TRP A  53      32.516  22.311  24.108  1.00  1.440          C  
ATOM    842  CE3 TRP A  53      34.004  23.282  25.743  1.00  1.440          C  
ATOM    843  CZ2 TRP A  53      32.139  23.559  23.655  1.00  1.440          C  
ATOM    844  CZ3 TRP A  53      33.626  24.532  25.285  1.00  1.440          C  
ATOM    845  CH2 TRP A  53      32.718  24.667  24.268  1.00  1.440          C  
ATOM    846  H   TRP A  53      35.841  18.888  24.498  1.00  1.140          H  
ATOM    847  HA  TRP A  53      36.176  21.333  26.036  1.00  1.270          H  
ATOM    848 1HB  TRP A  53      34.263  18.986  26.308  1.00  1.730          H  
ATOM    849 2HB  TRP A  53      34.195  20.403  27.325  1.00  1.730          H  
ATOM    850  HD1 TRP A  53      32.654  19.047  24.342  1.00  1.730          H  
ATOM    851  HE1 TRP A  53      31.441  20.869  22.975  1.00  1.730          H  
ATOM    852  HE3 TRP A  53      34.726  23.186  26.553  1.00  1.730          H  
ATOM    853  HZ2 TRP A  53      31.418  23.691  22.849  1.00  1.730          H  
ATOM    854  HZ3 TRP A  53      34.069  25.411  25.754  1.00  1.730          H  
ATOM    855  HH2 TRP A  53      32.441  25.667  23.934  1.00  1.730          H  
ATOM    856  N   ASN A  54      36.905  18.483  27.528  1.00  0.600          N  
ATOM    857  CA  ASN A  54      37.465  17.932  28.745  1.00  0.480          C  
ATOM    858  C   ASN A  54      38.880  18.402  29.011  1.00  0.370          C  
ATOM    859  O   ASN A  54      39.236  18.634  30.168  1.00  0.350          O  
ATOM    860  CB  ASN A  54      37.412  16.424  28.708  1.00  0.720          C  
ATOM    861  CG  ASN A  54      36.017  15.888  28.880  1.00  0.720          C  
ATOM    862  OD1 ASN A  54      35.123  16.545  29.431  1.00  0.720          O  
ATOM    863  ND2 ASN A  54      35.811  14.693  28.405  1.00  0.720          N  
ATOM    864  H   ASN A  54      36.632  17.855  26.766  1.00  0.720          H  
ATOM    865  HA  ASN A  54      36.856  18.270  29.579  1.00  0.580          H  
ATOM    866 1HB  ASN A  54      37.803  16.080  27.754  1.00  0.860          H  
ATOM    867 2HB  ASN A  54      38.049  16.017  29.490  1.00  0.860          H  
ATOM    868 1HD2 ASN A  54      34.908  14.275  28.480  1.00  0.860          H  
ATOM    869 2HD2 ASN A  54      36.556  14.197  27.964  1.00  0.860          H  
ATOM    870  N   SER A  55      39.678  18.584  27.963  1.00  0.500          N  
ATOM    871  CA  SER A  55      41.053  18.992  28.159  1.00  0.740          C  
ATOM    872  C   SER A  55      41.225  20.345  28.888  1.00  0.780          C  
ATOM    873  O   SER A  55      41.941  20.352  29.895  1.00  0.710          O  
ATOM    874  CB  SER A  55      41.793  18.929  26.832  1.00  0.940          C  
ATOM    875  OG  SER A  55      43.127  19.343  26.963  1.00  0.940          O  
ATOM    876  H   SER A  55      39.347  18.355  27.019  1.00  0.600          H  
ATOM    877  HA  SER A  55      41.520  18.236  28.793  1.00  0.890          H  
ATOM    878 1HB  SER A  55      41.775  17.897  26.484  1.00  1.130          H  
ATOM    879 2HB  SER A  55      41.289  19.509  26.073  1.00  1.130          H  
ATOM    880  HG  SER A  55      43.542  19.135  26.123  1.00  1.130          H  
ATOM    881  N   PRO A  56      40.634  21.505  28.456  1.00  0.980          N  
ATOM    882  CA  PRO A  56      40.706  22.767  29.175  1.00  1.130          C  
ATOM    883  C   PRO A  56      40.015  22.718  30.531  1.00  0.940          C  
ATOM    884  O   PRO A  56      40.410  23.444  31.444  1.00  0.990          O  
ATOM    885  CB  PRO A  56      40.017  23.758  28.225  1.00  1.690          C  
ATOM    886  CG  PRO A  56      39.157  22.912  27.341  1.00  1.690          C  
ATOM    887  CD  PRO A  56      39.914  21.603  27.191  1.00  1.690          C  
ATOM    888  HA  PRO A  56      41.759  23.038  29.300  1.00  1.360          H  
ATOM    889 1HB  PRO A  56      39.425  24.479  28.808  1.00  2.030          H  
ATOM    890 2HB  PRO A  56      40.759  24.333  27.671  1.00  2.030          H  
ATOM    891 1HG  PRO A  56      38.164  22.769  27.790  1.00  2.030          H  
ATOM    892 2HG  PRO A  56      38.989  23.400  26.370  1.00  2.030          H  
ATOM    893 1HD  PRO A  56      39.201  20.836  27.074  1.00  2.030          H  
ATOM    894 2HD  PRO A  56      40.598  21.660  26.342  1.00  2.030          H  
ATOM    895  N   ARG A  57      39.040  21.813  30.715  1.00  0.800          N  
ATOM    896  CA  ARG A  57      38.412  21.720  32.023  1.00  0.830          C  
ATOM    897  C   ARG A  57      39.427  21.155  33.003  1.00  0.580          C  
ATOM    898  O   ARG A  57      39.619  21.701  34.098  1.00  0.650          O  
ATOM    899  CB  ARG A  57      37.158  20.868  31.958  1.00  1.150          C  
ATOM    900  CG  ARG A  57      35.998  21.537  31.216  1.00  1.150          C  
ATOM    901  CD  ARG A  57      34.847  20.618  31.007  1.00  1.150          C  
ATOM    902  NE  ARG A  57      33.767  21.266  30.259  1.00  1.150          N  
ATOM    903  CZ  ARG A  57      32.711  20.628  29.700  1.00  1.150          C  
ATOM    904  NH1 ARG A  57      32.584  19.317  29.800  1.00  1.150          N  
ATOM    905  NH2 ARG A  57      31.800  21.330  29.041  1.00  1.150          N  
ATOM    906  H   ARG A  57      38.654  21.253  29.944  1.00  0.960          H  
ATOM    907  HA  ARG A  57      38.130  22.719  32.350  1.00  1.000          H  
ATOM    908 1HB  ARG A  57      37.378  19.936  31.447  1.00  1.380          H  
ATOM    909 2HB  ARG A  57      36.825  20.624  32.964  1.00  1.380          H  
ATOM    910 1HG  ARG A  57      35.645  22.379  31.808  1.00  1.380          H  
ATOM    911 2HG  ARG A  57      36.338  21.904  30.256  1.00  1.380          H  
ATOM    912 1HD  ARG A  57      35.186  19.754  30.440  1.00  1.380          H  
ATOM    913 2HD  ARG A  57      34.456  20.296  31.970  1.00  1.380          H  
ATOM    914  HE  ARG A  57      33.815  22.272  30.154  1.00  1.380          H  
ATOM    915 1HH1 ARG A  57      33.277  18.772  30.298  1.00  1.380          H  
ATOM    916 2HH1 ARG A  57      31.793  18.850  29.379  1.00  1.380          H  
ATOM    917 1HH2 ARG A  57      31.895  22.333  28.959  1.00  1.380          H  
ATOM    918 2HH2 ARG A  57      31.010  20.865  28.614  1.00  1.380          H  
ATOM    919  N   VAL A  58      40.111  20.082  32.591  1.00  0.360          N  
ATOM    920  CA  VAL A  58      41.132  19.495  33.434  1.00  0.390          C  
ATOM    921  C   VAL A  58      42.265  20.479  33.623  1.00  0.410          C  
ATOM    922  O   VAL A  58      42.731  20.658  34.740  1.00  0.460          O  
ATOM    923  CB  VAL A  58      41.688  18.177  32.861  1.00  0.530          C  
ATOM    924  CG1 VAL A  58      42.923  17.699  33.699  1.00  0.530          C  
ATOM    925  CG2 VAL A  58      40.591  17.122  32.899  1.00  0.530          C  
ATOM    926  H   VAL A  58      39.889  19.668  31.679  1.00  0.430          H  
ATOM    927  HA  VAL A  58      40.693  19.280  34.407  1.00  0.470          H  
ATOM    928  HB  VAL A  58      42.010  18.338  31.827  1.00  0.640          H  
ATOM    929 1HG1 VAL A  58      43.302  16.767  33.287  1.00  0.640          H  
ATOM    930 2HG1 VAL A  58      43.719  18.443  33.673  1.00  0.640          H  
ATOM    931 3HG1 VAL A  58      42.622  17.538  34.731  1.00  0.640          H  
ATOM    932 1HG2 VAL A  58      40.967  16.189  32.487  1.00  0.640          H  
ATOM    933 2HG2 VAL A  58      40.276  16.966  33.930  1.00  0.640          H  
ATOM    934 3HG2 VAL A  58      39.741  17.457  32.312  1.00  0.640          H  
ATOM    935  N   ARG A  59      42.732  21.143  32.561  1.00  0.570          N  
ATOM    936  CA  ARG A  59      43.842  22.062  32.771  1.00  0.820          C  
ATOM    937  C   ARG A  59      43.506  23.147  33.793  1.00  0.790          C  
ATOM    938  O   ARG A  59      44.337  23.457  34.650  1.00  0.860          O  
ATOM    939  CB  ARG A  59      44.278  22.740  31.482  1.00  1.050          C  
ATOM    940  CG  ARG A  59      44.989  21.844  30.476  1.00  1.050          C  
ATOM    941  CD  ARG A  59      45.681  22.636  29.416  1.00  1.050          C  
ATOM    942  NE  ARG A  59      44.768  23.436  28.576  1.00  1.050          N  
ATOM    943  CZ  ARG A  59      44.154  23.019  27.439  1.00  1.050          C  
ATOM    944  NH1 ARG A  59      44.315  21.798  26.982  1.00  1.050          N  
ATOM    945  NH2 ARG A  59      43.387  23.866  26.771  1.00  1.050          N  
ATOM    946  H   ARG A  59      42.351  20.973  31.625  1.00  0.680          H  
ATOM    947  HA  ARG A  59      44.686  21.487  33.150  1.00  0.980          H  
ATOM    948 1HB  ARG A  59      43.404  23.159  30.994  1.00  1.260          H  
ATOM    949 2HB  ARG A  59      44.943  23.569  31.720  1.00  1.260          H  
ATOM    950 1HG  ARG A  59      45.730  21.238  30.994  1.00  1.260          H  
ATOM    951 2HG  ARG A  59      44.267  21.192  29.996  1.00  1.260          H  
ATOM    952 1HD  ARG A  59      46.376  23.321  29.897  1.00  1.260          H  
ATOM    953 2HD  ARG A  59      46.244  21.963  28.774  1.00  1.260          H  
ATOM    954  HE  ARG A  59      44.603  24.391  28.860  1.00  1.260          H  
ATOM    955 1HH1 ARG A  59      44.891  21.134  27.476  1.00  1.260          H  
ATOM    956 2HH1 ARG A  59      43.859  21.528  26.124  1.00  1.260          H  
ATOM    957 1HH2 ARG A  59      43.264  24.812  27.107  1.00  1.260          H  
ATOM    958 2HH2 ARG A  59      42.930  23.574  25.920  1.00  1.260          H  
ATOM    959  N   ASN A  60      42.300  23.719  33.747  1.00  0.800          N  
ATOM    960  CA  ASN A  60      41.980  24.758  34.715  1.00  0.950          C  
ATOM    961  C   ASN A  60      41.894  24.216  36.142  1.00  0.770          C  
ATOM    962  O   ASN A  60      42.386  24.857  37.081  1.00  0.830          O  
ATOM    963  CB  ASN A  60      40.683  25.439  34.333  1.00  1.270          C  
ATOM    964  CG  ASN A  60      40.831  26.360  33.148  1.00  1.270          C  
ATOM    965  OD1 ASN A  60      41.928  26.844  32.827  1.00  1.270          O  
ATOM    966  ND2 ASN A  60      39.734  26.624  32.486  1.00  1.270          N  
ATOM    967  H   ASN A  60      41.630  23.475  33.008  1.00  0.960          H  
ATOM    968  HA  ASN A  60      42.781  25.495  34.697  1.00  1.140          H  
ATOM    969 1HB  ASN A  60      39.942  24.672  34.085  1.00  1.520          H  
ATOM    970 2HB  ASN A  60      40.303  26.004  35.180  1.00  1.520          H  
ATOM    971 1HD2 ASN A  60      39.764  27.230  31.692  1.00  1.520          H  
ATOM    972 2HD2 ASN A  60      38.868  26.215  32.770  1.00  1.520          H  
ATOM    973  N   LYS A  61      41.285  23.034  36.313  1.00  0.610          N  
ATOM    974  CA  LYS A  61      41.149  22.452  37.641  1.00  0.650          C  
ATOM    975  C   LYS A  61      42.493  22.013  38.198  1.00  0.550          C  
ATOM    976  O   LYS A  61      42.775  22.214  39.382  1.00  0.630          O  
ATOM    977  CB  LYS A  61      40.196  21.268  37.611  1.00  0.890          C  
ATOM    978  CG  LYS A  61      38.740  21.630  37.390  1.00  0.890          C  
ATOM    979  CD  LYS A  61      37.868  20.382  37.344  1.00  0.890          C  
ATOM    980  CE  LYS A  61      36.401  20.736  37.113  1.00  0.890          C  
ATOM    981  NZ  LYS A  61      35.535  19.520  37.051  1.00  0.890          N  
ATOM    982  H   LYS A  61      40.870  22.554  35.505  1.00  0.730          H  
ATOM    983  HA  LYS A  61      40.742  23.210  38.307  1.00  0.780          H  
ATOM    984 1HB  LYS A  61      40.501  20.578  36.819  1.00  1.070          H  
ATOM    985 2HB  LYS A  61      40.265  20.749  38.551  1.00  1.070          H  
ATOM    986 1HG  LYS A  61      38.404  22.278  38.198  1.00  1.070          H  
ATOM    987 2HG  LYS A  61      38.644  22.173  36.451  1.00  1.070          H  
ATOM    988 1HD  LYS A  61      38.211  19.739  36.530  1.00  1.070          H  
ATOM    989 2HD  LYS A  61      37.961  19.836  38.281  1.00  1.070          H  
ATOM    990 1HE  LYS A  61      36.057  21.375  37.924  1.00  1.070          H  
ATOM    991 2HE  LYS A  61      36.312  21.280  36.171  1.00  1.070          H  
ATOM    992 1HZ  LYS A  61      34.575  19.797  36.896  1.00  1.070          H  
ATOM    993 2HZ  LYS A  61      35.839  18.926  36.293  1.00  1.070          H  
ATOM    994 3HZ  LYS A  61      35.600  19.013  37.922  1.00  1.070          H  
ATOM    995  N   LEU A  62      43.321  21.422  37.343  1.00  0.520          N  
ATOM    996  CA  LEU A  62      44.640  20.943  37.694  1.00  0.720          C  
ATOM    997  C   LEU A  62      45.502  22.097  38.145  1.00  0.750          C  
ATOM    998  O   LEU A  62      46.165  22.006  39.178  1.00  0.850          O  
ATOM    999  CB  LEU A  62      45.246  20.213  36.487  1.00  0.930          C  
ATOM   1000  CG  LEU A  62      46.609  19.492  36.650  1.00  0.930          C  
ATOM   1001  CD1 LEU A  62      46.631  18.329  35.659  1.00  0.930          C  
ATOM   1002  CD2 LEU A  62      47.781  20.450  36.363  1.00  0.930          C  
ATOM   1003  H   LEU A  62      43.010  21.270  36.387  1.00  0.620          H  
ATOM   1004  HA  LEU A  62      44.539  20.248  38.520  1.00  0.860          H  
ATOM   1005 1HB  LEU A  62      44.526  19.462  36.168  1.00  1.110          H  
ATOM   1006 2HB  LEU A  62      45.346  20.934  35.675  1.00  1.110          H  
ATOM   1007  HG  LEU A  62      46.707  19.093  37.657  1.00  1.110          H  
ATOM   1008 1HD1 LEU A  62      47.573  17.785  35.758  1.00  1.110          H  
ATOM   1009 2HD1 LEU A  62      45.805  17.647  35.878  1.00  1.110          H  
ATOM   1010 3HD1 LEU A  62      46.530  18.706  34.644  1.00  1.110          H  
ATOM   1011 1HD2 LEU A  62      48.718  19.902  36.462  1.00  1.110          H  
ATOM   1012 2HD2 LEU A  62      47.694  20.838  35.350  1.00  1.110          H  
ATOM   1013 3HD2 LEU A  62      47.790  21.274  37.056  1.00  1.110          H  
ATOM   1014  N   ARG A  63      45.524  23.179  37.366  1.00  0.790          N  
ATOM   1015  CA  ARG A  63      46.319  24.331  37.728  1.00  0.990          C  
ATOM   1016  C   ARG A  63      45.867  24.898  39.070  1.00  0.900          C  
ATOM   1017  O   ARG A  63      46.709  25.266  39.900  1.00  1.000          O  
ATOM   1018  CB  ARG A  63      46.224  25.372  36.635  1.00  1.310          C  
ATOM   1019  CG  ARG A  63      46.969  25.000  35.353  1.00  1.310          C  
ATOM   1020  CD  ARG A  63      46.666  25.944  34.255  1.00  1.310          C  
ATOM   1021  NE  ARG A  63      47.390  25.612  33.030  1.00  1.310          N  
ATOM   1022  CZ  ARG A  63      47.133  26.137  31.812  1.00  1.310          C  
ATOM   1023  NH1 ARG A  63      46.150  27.001  31.656  1.00  1.310          N  
ATOM   1024  NH2 ARG A  63      47.876  25.782  30.774  1.00  1.310          N  
ATOM   1025  H   ARG A  63      44.988  23.193  36.494  1.00  0.950          H  
ATOM   1026  HA  ARG A  63      47.358  24.017  37.815  1.00  1.190          H  
ATOM   1027 1HB  ARG A  63      45.174  25.520  36.374  1.00  1.570          H  
ATOM   1028 2HB  ARG A  63      46.615  26.322  36.993  1.00  1.570          H  
ATOM   1029 1HG  ARG A  63      48.040  25.036  35.543  1.00  1.570          H  
ATOM   1030 2HG  ARG A  63      46.700  23.995  35.041  1.00  1.570          H  
ATOM   1031 1HD  ARG A  63      45.595  25.896  34.047  1.00  1.570          H  
ATOM   1032 2HD  ARG A  63      46.940  26.954  34.556  1.00  1.570          H  
ATOM   1033  HE  ARG A  63      48.157  24.956  33.106  1.00  1.570          H  
ATOM   1034 1HH1 ARG A  63      45.579  27.262  32.447  1.00  1.570          H  
ATOM   1035 2HH1 ARG A  63      45.958  27.397  30.748  1.00  1.570          H  
ATOM   1036 1HH2 ARG A  63      48.633  25.122  30.895  1.00  1.570          H  
ATOM   1037 2HH2 ARG A  63      47.694  26.174  29.861  1.00  1.570          H  
ATOM   1038  N   ALA A  64      44.544  24.969  39.303  1.00  0.800          N  
ATOM   1039  CA  ALA A  64      44.073  25.443  40.590  1.00  0.870          C  
ATOM   1040  C   ALA A  64      44.540  24.502  41.692  1.00  0.760          C  
ATOM   1041  O   ALA A  64      45.065  24.945  42.718  1.00  0.820          O  
ATOM   1042  CB  ALA A  64      42.562  25.535  40.598  1.00  1.190          C  
ATOM   1043  H   ALA A  64      43.864  24.719  38.577  1.00  0.960          H  
ATOM   1044  HA  ALA A  64      44.497  26.427  40.771  1.00  1.040          H  
ATOM   1045 1HB  ALA A  64      42.223  25.901  41.558  1.00  1.430          H  
ATOM   1046 2HB  ALA A  64      42.239  26.215  39.810  1.00  1.430          H  
ATOM   1047 3HB  ALA A  64      42.141  24.548  40.415  1.00  1.430          H  
ATOM   1048  N   ALA A  65      44.469  23.192  41.445  1.00  0.710          N  
ATOM   1049  CA  ALA A  65      44.894  22.253  42.455  1.00  0.840          C  
ATOM   1050  C   ALA A  65      46.345  22.499  42.819  1.00  0.890          C  
ATOM   1051  O   ALA A  65      46.666  22.585  44.004  1.00  0.980          O  
ATOM   1052  CB  ALA A  65      44.717  20.820  41.954  1.00  1.120          C  
ATOM   1053  H   ALA A  65      44.033  22.850  40.586  1.00  0.850          H  
ATOM   1054  HA  ALA A  65      44.283  22.406  43.341  1.00  1.010          H  
ATOM   1055 1HB  ALA A  65      45.017  20.117  42.714  1.00  1.350          H  
ATOM   1056 2HB  ALA A  65      43.672  20.653  41.700  1.00  1.350          H  
ATOM   1057 3HB  ALA A  65      45.326  20.663  41.073  1.00  1.350          H  
ATOM   1058  N   LEU A  66      47.198  22.761  41.827  1.00  0.930          N  
ATOM   1059  CA  LEU A  66      48.603  22.996  42.128  1.00  1.130          C  
ATOM   1060  C   LEU A  66      48.773  24.260  42.979  1.00  1.090          C  
ATOM   1061  O   LEU A  66      49.537  24.273  43.950  1.00  1.190          O  
ATOM   1062  CB  LEU A  66      49.403  23.124  40.824  1.00  1.500          C  
ATOM   1063  CG  LEU A  66      49.509  21.836  39.931  1.00  1.500          C  
ATOM   1064  CD1 LEU A  66      50.200  22.212  38.626  1.00  1.500          C  
ATOM   1065  CD2 LEU A  66      50.256  20.714  40.655  1.00  1.500          C  
ATOM   1066  H   LEU A  66      46.870  22.686  40.858  1.00  1.120          H  
ATOM   1067  HA  LEU A  66      48.973  22.158  42.707  1.00  1.360          H  
ATOM   1068 1HB  LEU A  66      48.935  23.900  40.219  1.00  1.800          H  
ATOM   1069 2HB  LEU A  66      50.412  23.446  41.070  1.00  1.800          H  
ATOM   1070  HG  LEU A  66      48.512  21.485  39.689  1.00  1.800          H  
ATOM   1071 1HD1 LEU A  66      50.259  21.338  37.982  1.00  1.800          H  
ATOM   1072 2HD1 LEU A  66      49.631  22.992  38.124  1.00  1.800          H  
ATOM   1073 3HD1 LEU A  66      51.204  22.575  38.835  1.00  1.800          H  
ATOM   1074 1HD2 LEU A  66      50.304  19.843  40.002  1.00  1.800          H  
ATOM   1075 2HD2 LEU A  66      51.264  21.042  40.900  1.00  1.800          H  
ATOM   1076 3HD2 LEU A  66      49.735  20.437  41.569  1.00  1.800          H  
ATOM   1077  N   SER A  67      47.984  25.299  42.686  1.00  1.020          N  
ATOM   1078  CA  SER A  67      48.017  26.565  43.429  1.00  1.130          C  
ATOM   1079  C   SER A  67      47.742  26.333  44.919  1.00  1.070          C  
ATOM   1080  O   SER A  67      48.349  26.962  45.793  1.00  1.160          O  
ATOM   1081  CB  SER A  67      47.000  27.546  42.873  1.00  1.540          C  
ATOM   1082  OG  SER A  67      47.065  28.774  43.542  1.00  1.540          O  
ATOM   1083  H   SER A  67      47.394  25.236  41.845  1.00  1.220          H  
ATOM   1084  HA  SER A  67      49.012  26.998  43.326  1.00  1.360          H  
ATOM   1085 1HB  SER A  67      47.171  27.687  41.807  1.00  1.850          H  
ATOM   1086 2HB  SER A  67      46.007  27.139  42.990  1.00  1.850          H  
ATOM   1087  HG  SER A  67      46.356  29.307  43.181  1.00  1.850          H  
ATOM   1088  N   PHE A  68      46.840  25.392  45.206  1.00  1.040          N  
ATOM   1089  CA  PHE A  68      46.437  25.067  46.571  1.00  1.200          C  
ATOM   1090  C   PHE A  68      47.226  23.889  47.175  1.00  1.200          C  
ATOM   1091  O   PHE A  68      46.825  23.347  48.224  1.00  1.390          O  
ATOM   1092  CB  PHE A  68      44.946  24.715  46.607  1.00  1.620          C  
ATOM   1093  CG  PHE A  68      44.027  25.846  46.227  1.00  1.620          C  
ATOM   1094  CD1 PHE A  68      43.293  25.786  45.050  1.00  1.620          C  
ATOM   1095  CD2 PHE A  68      43.904  26.973  47.027  1.00  1.620          C  
ATOM   1096  CE1 PHE A  68      42.463  26.818  44.682  1.00  1.620          C  
ATOM   1097  CE2 PHE A  68      43.071  28.008  46.658  1.00  1.620          C  
ATOM   1098  CZ  PHE A  68      42.350  27.929  45.484  1.00  1.620          C  
ATOM   1099  H   PHE A  68      46.363  24.934  44.418  1.00  1.250          H  
ATOM   1100  HA  PHE A  68      46.612  25.945  47.189  1.00  1.440          H  
ATOM   1101 1HB  PHE A  68      44.769  23.888  45.914  1.00  1.940          H  
ATOM   1102 2HB  PHE A  68      44.673  24.373  47.600  1.00  1.940          H  
ATOM   1103  HD1 PHE A  68      43.379  24.908  44.414  1.00  1.940          H  
ATOM   1104  HD2 PHE A  68      44.476  27.038  47.953  1.00  1.940          H  
ATOM   1105  HE1 PHE A  68      41.894  26.754  43.759  1.00  1.940          H  
ATOM   1106  HE2 PHE A  68      42.981  28.891  47.294  1.00  1.940          H  
ATOM   1107  HZ  PHE A  68      41.691  28.747  45.194  1.00  1.940          H  
ATOM   1108  N   ASN A  69      48.357  23.524  46.541  1.00  1.210          N  
ATOM   1109  CA  ASN A  69      49.246  22.427  46.926  1.00  1.430          C  
ATOM   1110  C   ASN A  69      48.553  21.064  46.926  1.00  1.900          C  
ATOM   1111  O   ASN A  69      48.788  20.218  47.795  1.00  2.350          O  
ATOM   1112  CB  ASN A  69      49.876  22.713  48.279  1.00  1.910          C  
ATOM   1113  CG  ASN A  69      50.730  23.946  48.250  1.00  1.910          C  
ATOM   1114  OD1 ASN A  69      51.553  24.137  47.345  1.00  1.910          O  
ATOM   1115  ND2 ASN A  69      50.549  24.800  49.226  1.00  1.910          N  
ATOM   1116  H   ASN A  69      48.626  24.013  45.681  1.00  1.450          H  
ATOM   1117  HA  ASN A  69      50.043  22.375  46.181  1.00  1.720          H  
ATOM   1118 1HB  ASN A  69      49.111  22.828  49.040  1.00  2.300          H  
ATOM   1119 2HB  ASN A  69      50.498  21.869  48.572  1.00  2.300          H  
ATOM   1120 1HD2 ASN A  69      51.085  25.644  49.259  1.00  2.300          H  
ATOM   1121 2HD2 ASN A  69      49.871  24.611  49.935  1.00  2.300          H  
ATOM   1122  N   LYS A  70      47.683  20.876  45.943  1.00  2.250          N  
ATOM   1123  CA  LYS A  70      46.930  19.669  45.677  1.00  3.230          C  
ATOM   1124  C   LYS A  70      47.378  19.218  44.293  1.00  3.740          C  
ATOM   1125  O   LYS A  70      48.215  19.875  43.673  1.00  4.280          O  
ATOM   1126  CB  LYS A  70      45.427  19.949  45.748  1.00  4.130          C  
ATOM   1127  CG  LYS A  70      44.988  20.583  47.063  1.00  4.130          C  
ATOM   1128  CD  LYS A  70      45.139  19.662  48.266  1.00  4.130          C  
ATOM   1129  CE  LYS A  70      44.715  20.374  49.541  1.00  4.130          C  
ATOM   1130  NZ  LYS A  70      45.796  21.327  50.038  1.00  4.130          N  
ATOM   1131  H   LYS A  70      47.530  21.629  45.273  1.00  2.700          H  
ATOM   1132  HA  LYS A  70      47.206  18.891  46.387  1.00  3.880          H  
ATOM   1133 1HB  LYS A  70      45.153  20.638  44.971  1.00  4.960          H  
ATOM   1134 2HB  LYS A  70      44.865  19.030  45.595  1.00  4.960          H  
ATOM   1135 1HG  LYS A  70      45.567  21.472  47.225  1.00  4.960          H  
ATOM   1136 2HG  LYS A  70      43.945  20.877  46.978  1.00  4.960          H  
ATOM   1137 1HD  LYS A  70      44.534  18.766  48.132  1.00  4.960          H  
ATOM   1138 2HD  LYS A  70      46.180  19.370  48.383  1.00  4.960          H  
ATOM   1139 1HE  LYS A  70      43.810  20.944  49.343  1.00  4.960          H  
ATOM   1140 2HE  LYS A  70      44.509  19.638  50.316  1.00  4.960          H  
ATOM   1141 1HZ  LYS A  70      45.481  21.780  50.880  1.00  4.960          H  
ATOM   1142 2HZ  LYS A  70      46.635  20.798  50.238  1.00  4.960          H  
ATOM   1143 3HZ  LYS A  70      46.037  22.065  49.330  1.00  4.960          H  
ATOM   1144  N   SER A  71      46.869  18.106  43.794  1.00  3.840          N  
ATOM   1145  CA  SER A  71      47.295  17.677  42.469  1.00  4.660          C  
ATOM   1146  C   SER A  71      46.183  17.017  41.674  1.00  5.440          C  
ATOM   1147  O   SER A  71      45.113  16.705  42.208  1.00  5.770          O  
ATOM   1148  CB  SER A  71      48.470  16.727  42.591  1.00  6.200          C  
ATOM   1149  OG  SER A  71      48.092  15.537  43.230  1.00  6.200          O  
ATOM   1150  H   SER A  71      46.201  17.553  44.312  1.00  4.610          H  
ATOM   1151  HA  SER A  71      47.619  18.557  41.909  1.00  5.590          H  
ATOM   1152 1HB  SER A  71      48.862  16.502  41.600  1.00  7.440          H  
ATOM   1153 2HB  SER A  71      49.268  17.210  43.155  1.00  7.440          H  
ATOM   1154  HG  SER A  71      48.887  15.002  43.284  1.00  7.440          H  
ATOM   1155  N   MET A  72      46.441  16.850  40.379  1.00  6.070          N  
ATOM   1156  CA  MET A  72      45.528  16.222  39.439  1.00  7.070          C  
ATOM   1157  C   MET A  72      46.307  15.767  38.215  1.00  7.820          C  
ATOM   1158  O   MET A  72      45.810  14.990  37.401  1.00  8.590          O  
ATOM   1159  OXT MET A  72      47.452  16.184  38.051  1.00 10.610          O  
ATOM   1160  CB  MET A  72      44.428  17.203  39.043  1.00  8.940          C  
ATOM   1161  CG  MET A  72      43.377  16.655  38.081  1.00  8.940          C  
ATOM   1162  SD  MET A  72      42.070  17.855  37.676  1.00  8.940          S  
ATOM   1163  CE  MET A  72      41.136  17.909  39.203  1.00  8.940          C  
ATOM   1164  H   MET A  72      47.337  17.162  40.030  1.00  7.280          H  
ATOM   1165  HA  MET A  72      45.083  15.344  39.906  1.00  8.480          H  
ATOM   1166 1HB  MET A  72      43.937  17.563  39.937  1.00 10.730          H  
ATOM   1167 2HB  MET A  72      44.874  18.041  38.566  1.00 10.730          H  
ATOM   1168 1HG  MET A  72      43.860  16.369  37.149  1.00 10.730          H  
ATOM   1169 2HG  MET A  72      42.920  15.767  38.510  1.00 10.730          H  
ATOM   1170 1HE  MET A  72      40.292  18.572  39.092  1.00 10.730          H  
ATOM   1171 2HE  MET A  72      40.771  16.908  39.438  1.00 10.730          H  
ATOM   1172 3HE  MET A  72      41.764  18.265  40.016  1.00 10.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -346.049 26.8188 334.283 -22.5353 7.19156 14.2324 153.533 -168.652 -0.31485 -2.64673 -149.581 -12.0843 -62.0884 -3.4213 -5.87706 -7.65162 0 -0.57355 3.57405 44.3338 48.0992 -8.80932 6.58861 -27.2552 6.94892 27.5203 -144.416
ARG:NtermProteinFull_1 -3.97224 0.12967 5.38341 -0.7684 0.12464 0.48583 2.07954 -2.11903 -0.01601 -0.12685 -2.94824 1.50089 0 0 0 -1.11284 0 0.19231 0.24435 1.78449 0 0 0 -1.2888 0 0.2662 -0.16107
ASP_2 -4.1122 0.21763 4.94373 -0.11447 0.00838 0.3503 2.30577 -2.14921 -0 -0 -3.54027 -0.42545 0 0 0 -1.11284 0 -0.05466 0.07525 0 1.67881 0.15931 0 -2.3716 -0.13785 0.42901 -3.85037
ILE_3 -4.25086 0.39 3.55727 -0.50646 0.37815 0.10476 1.45566 -1.95841 -0 -0 -0.82995 -0.07222 0 0 0 0 0 -0.06694 0.00478 0.54418 0 -0.45993 0 0.73287 -0.12772 0.35984 -0.74498
SER_4 -3.92001 0.20418 4.64354 -0.02329 0 0.02139 1.72581 -2.20725 -0.01601 -0.12685 -0.76826 -0.39448 0 0 0 0 0 -0.00133 0.00365 0.5068 0 0.30411 0.60749 -0.77834 -0.00414 0.27697 0.05398
ARG_5 -6.00111 0.29038 6.74865 -0.43368 0.03984 0.20954 2.42006 -2.9447 -0.02029 -0.16297 -1.98289 0.33773 0 0 0 0 0 0.02576 0.05179 2.08515 0 -0.0608 0 -1.2888 -0.18991 0.19183 -0.68442
MET_6 -6.19942 0.49721 5.685 -0.33801 0.06328 0.1014 2.66633 -2.89973 -0.01239 -0.10667 -2.53874 -0.05465 0 0 0 0 0 0.00381 0.02016 1.75661 0 0.00746 0 0.60916 -0.21595 0.25326 -0.70188
LEU_7 -6.27025 0.45389 5.78307 -0.48121 0.21558 0.11208 2.70227 -2.9961 -0.01281 -0.12027 -2.64981 0.22312 0 0 0 0 0 0.00686 0.02842 0.38289 0 -0.26786 0 0.18072 -0.1827 0.29124 -2.60087
GLU_8 -4.75817 0.21512 5.8147 -0.21441 0.03055 0.30316 2.44659 -2.67869 -0.02029 -0.16297 -2.35825 -0.60225 0 0 0 0 0 0.01546 0.02416 0 3.00782 -0.23221 0 -2.7348 -0.41791 0.25489 -2.06749
GLN_9 -5.16178 0.31036 5.77435 -0.26377 0.05488 0.21133 2.60379 -2.73217 -0.01239 -0.10667 -2.56092 -0.4749 0 0 0 0 0 0.00552 0.13112 0 2.70857 -0.04661 0 -0.18838 -0.37231 0.21115 0.09115
GLN_10 -5.52086 0.38933 5.70273 -0.27364 0.06294 0.22091 2.77198 -2.84398 -0.01281 -0.12027 -2.56434 -0.50124 0 0 0 0 0 -0.01302 0.13056 0 2.73519 -0.10934 0 -0.18838 -0.22489 0.24061 -0.11852
HIS_D_11 -5.46799 0.29 5.93464 -0.36 0.00971 0.43341 2.44812 -2.91807 -0 -0 -2.33574 -0.43983 0 0 0 0 0 0.04379 0.00078 0 2.40217 0.06734 0 -0.45461 -0.24136 0.25743 -0.33019
HIS_12 -7.94076 0.80437 7.72537 -0.60552 0.00784 0.60046 4.08568 -3.92087 -0 -0 -4.0322 -0.34387 0 0 -0.85286 -0.74913 0 -0.01021 0.43683 0 1.69512 -0.11869 0 -0.45461 -0.1163 0.42996 -3.35938
LEU_13 -5.63559 0.40621 5.22184 -0.48319 0.24767 0.11647 2.61725 -2.75977 -0 -0 -2.35795 0.23981 0 0 0 0 0 0.08521 0.02271 0.32719 0 -0.26539 0 0.18072 -0.168 0.49724 -1.70756
VAL_14 -5.10724 0.42375 4.90076 -0.31643 0.23667 0.07325 2.79856 -2.63604 -0 -0 -2.24426 -0.20916 0 0 0 0 0 -0.00596 0.00351 0.07554 0 -0.25802 0 1.9342 -0.2317 0.38492 -0.17765
ARG_15 -6.90813 0.47604 7.42686 -0.72096 0.11039 0.45366 3.5219 -3.6023 -0 -0 -3.23387 0.36575 0 0 0 -0.74913 0 0.01477 0.11041 1.45567 0 -0.11072 0 -1.2888 -0.24945 0.37499 -2.55293
LEU_16 -9.86789 1.25175 5.79355 -0.56263 0.41479 0.12539 2.97936 -3.77811 -0 -0 -1.60276 0.16549 0 0 0 0 0 0.12298 0.29659 3.3271 0 -0.2662 0 0.18072 -0.34583 0.44743 -1.31827
ILE_17 -5.85334 0.39015 5.2083 -0.49032 0.33629 0.09761 3.0276 -2.7217 -0.00082 -0.0043 -3.38593 0.07473 0 0 0 0 0 -0.0689 0.02573 0.50653 0 -0.46687 0 0.73287 -0.13158 0.41666 -2.30729
VAL_18 -7.12567 0.49963 5.27074 -0.3066 0.17777 0.06861 3.50477 -3.13025 -0.0032 -0.01554 -3.66163 -0.08462 0 0 0 0 0 -0.01673 0.00015 0.17431 0 -0.14602 0 1.9342 -0.07183 0.31432 -2.61761
GLN_19 -9.29332 0.94306 7.57863 -0.24439 0.02398 0.18008 4.08403 -4.07266 -0 -0 -5.46825 -0.46534 0 0 -0.98492 -0.52467 0 -0.12797 0.17313 0 2.9395 -0.07526 0 -0.18838 -0.24812 0.49461 -5.27624
LYS_20 -4.74348 0.38732 5.98044 -0.29959 0.03998 0.15002 2.83008 -2.61378 -0 -0 -3.14832 -0.18579 0 0 0 -0.85873 0 -0.0396 0.12102 1.86739 0 -0.20071 0 -1.5107 -0.03144 0.6059 -1.65
MET_21 -4.74889 0.30826 3.05355 -0.4716 0.15076 0.07509 1.16895 -1.63745 -0 -0 -0.79872 -0.03035 0 0 0 0 0 0.01648 0.01967 2.2237 0 0.15041 0 0.60916 0.4418 0.61854 1.14935
GLU_22 -3.99844 0.20629 3.31538 -0.21462 0.04434 0.32134 1.00403 -1.51881 -0.00082 -0.0043 -0.63258 -0.53571 0 0 0 0 0 -0.03105 0.01775 0 2.93833 -0.10199 0 -2.7348 0.51299 0.46552 -0.94715
ILE_23 -4.95171 0.59237 2.70296 -0.50521 0.49483 0.10477 0.87043 -1.61711 -0 -0 0.15955 -0.24481 0 0 0 0 0 -0.05564 0.05451 0.82152 0 -0.40224 0 0.73287 0.22631 0.33275 -0.68385
LYS_24 -3.17023 0.16496 3.19378 -0.34154 0.07169 0.22481 0.8982 -1.51609 -0.0032 -0.01554 -0.35106 -0.3904 0 0 0 0 0 -0.08738 0.04711 1.41648 0 -0.1869 0 -1.5107 0.28448 0.35302 -0.91851
THR_25 -3.83953 0.29848 2.5148 -0.18493 0.09612 0.0642 1.25213 -1.57646 -0 -0 -1.70675 -0.81901 0 0 -0.16002 0 0 -0.00978 0.00417 0.82006 0 -0.79079 2.30315 -1.0874 0.45566 0.35615 -2.00975
GLU_26 -1.63965 0.13377 1.54869 -0.3131 0.04706 0.40767 0.36787 -0.77409 -0 -0 -0.18455 -0.39196 0 0 -0.16002 0 0 -0.08656 0.00328 0 2.9337 0.17012 0 -2.7348 0.2588 0.30219 -0.11158
ALA_27 -4.69509 0.66668 2.2062 -0.02392 0 0 1.0289 -1.69811 -0.00387 -0.05502 -1.19966 -0.20733 0 0 0 0 0 0.00279 0 0 0 -0.06035 0 1.8394 -0.15575 0.27425 -2.08087
ASP_28 -4.11994 0.33839 4.2416 -0.12762 0.02018 0.38779 2.01147 -2.0843 -0 -0 -2.79606 -0.67451 0 0 -1.83778 -0.52467 0 0.02648 0.02822 0 3.52843 -0.49623 0 -2.3716 -0.00152 0.37092 -4.08073
ASP_29 -3.40321 0.39339 4.50922 -0.10255 0.02644 0.28312 2.06039 -2.0845 -0.01056 -0.08079 -4.28917 -0.21486 0 0 0 -0.85873 0 0.00111 0.06988 0 1.87895 0.04139 0 -2.3716 -0.09099 0.27048 -3.9726
VAL_30 -2.31688 0.14068 1.51802 -0.27495 0.17347 0.05907 0.71333 -1.01893 -0 -0 -0.02008 -0.33392 0 0 0 0 0 -0.05356 0.00818 0.23192 0 -0.77016 0 1.9342 -0.50321 0.14169 -0.37113
ASP_31 -1.32286 0.0761 1.32005 -0.1094 0.00832 0.30777 0.19789 -0.6741 -0.00669 -0.02577 -0.40325 -0.34472 0 0 0 0 0 -0.04486 0.00074 0 1.89856 0.04366 0 -2.3716 -0.5118 0.10778 -1.85418
GLU_32 -1.02298 0.03257 1.27663 -0.20779 0.03109 0.29553 0.32626 -0.55243 -0 -0 -0.01675 -0.43113 0 0 0 0 0 -0.01248 0.00012 0 3.10882 -0.06219 0 -2.7348 -0.43177 0.06962 -0.3317
GLY_33 -0.8988 0.07383 0.96482 -0.00032 0 0 0.15944 -0.46042 -0.00666 -0.09174 0.27083 -0.16619 0 0 0 0 0 -0.1043 0 0 0 -1.16859 0 0.83697 3e-05 0.02676 -0.56433
ILE_34 -4.10246 0.5671 0.40678 -0.45866 0.39919 0.09602 0.54216 -0.92939 -0 -0 -0.5502 0.00582 0 0 0 0 0 -0.07601 0.07361 0.33002 0 -0.74206 0 0.73287 -0.0579 0.28465 -3.47845
SER_35 -4.05169 0.5184 5.3004 -0.03334 0 0.07684 2.55476 -2.31358 -0.00561 -0.07306 -2.4541 -0.21207 0 0 -0.46373 0 0 -0.00301 0.02038 0.31248 0 -0.28059 0.61674 -0.77834 -0.49478 1.08239 -0.68152
PRO_36 -3.61137 0.39156 3.24301 -0.06569 0 0.04132 1.33049 -1.51585 -0 -0 -0.73502 0.61032 0 0 0 0 0 -0.15024 0.01761 0.1682 0 -0.19802 0 -2.4119 -0.22539 1.05386 -2.05709
ASN_37 -4.03158 0.3557 4.83135 -0.1602 0.00601 0.22204 1.75091 -2.25294 -0 -0 -1.27967 -0.29525 0 0 0 -0.58044 0 0.02433 0.02444 0 1.6561 0.47988 0 -0.93687 0.45903 0.38651 0.65934
GLU_38 -5.19354 0.39149 5.5176 -0.22679 0.03915 0.33729 2.80812 -2.65785 -0.01226 -0.1648 -2.21257 -0.66106 0 0 -0.46373 0 0 -0.05636 0.00793 0 3.04358 -0.33744 0 -2.7348 0.06002 0.22772 -2.28832
LEU_39 -7.15865 0.83271 5.31511 -0.68802 0.28396 0.24732 2.72372 -3.08042 -0.01448 -0.08044 -2.72675 0.13728 0 0 0 0 0 0.03164 0.0409 0.8716 0 -0.23509 0 0.18072 -0.38813 0.38899 -3.31801
ARG_40 -5.28967 0.36712 6.62155 -0.8603 0.12142 0.60012 2.58943 -3.10556 -0 -0 -3.1347 0.33577 0 0 0 -0.58044 0 0.12936 0.12923 1.4641 0 -0.14781 0 -1.2888 -0.27241 0.53478 -1.78682
SER_41 -4.02622 0.31057 4.82714 -0.02682 0 0.06328 2.24918 -2.35632 -0 -0 -2.04206 -0.60718 0 0 0 0 0 -0.00836 7e-05 0.6631 0 0.34146 0.60255 -0.77834 -0.0721 0.33544 -0.52461
VAL_42 -6.5056 0.47905 4.56499 -0.31402 0.21421 0.07151 2.69123 -2.78354 -0 -0 -2.28251 -0.0674 0 0 0 0 0 -0.0493 0.03126 0.05128 0 -0.27542 0 1.9342 0.09445 0.21332 -1.9323
VAL_43 -4.83339 0.21074 4.39242 -0.30993 0.21221 0.07122 2.28672 -2.40523 -0 -0 -2.86413 -0.18453 0 0 0 0 0 -0.05496 0.00014 0.06565 0 -0.33754 0 1.9342 -0.07187 0.21159 -1.67672
GLY_44 -3.33325 0.12687 4.07337 -5e-05 0 0 2.20944 -2.11419 -0.01448 -0.08044 -2.43216 -0.4114 0 0 0 0 0 -0.09168 0 0 0 0.21923 0 0.83697 0.52208 0.14081 -0.34889
LEU_45 -4.18955 0.14032 4.44812 -0.48726 0.20783 0.11715 2.09464 -2.29585 -0 -0 -2.36823 0.24006 0 0 0 0 0 -0.01329 0.06508 0.36795 0 -0.2709 0 0.18072 0.40764 0.22471 -1.13085
ARG_46 -4.6853 0.25332 4.9214 -0.43733 0.04522 0.21495 2.11926 -2.45746 -0 -0 -2.36353 0.31477 0 0 0 0 0 0.02949 0.02778 2.06278 0 -0.06175 0 -1.2888 -0.28285 0.26611 -1.32196
SER_47 -3.80863 0.16577 5.04547 -0.0266 0 0.06149 2.42571 -2.43881 -0 -0 -2.59407 -0.62354 0 0 0 0 0 0.00825 4e-05 0.62688 0 0.34575 0.60146 -0.77834 0.03956 0.15593 -0.79369
ALA_48 -3.76051 0.18547 4.2852 -0.02229 0 0 2.36036 -2.33122 -0 -0 -2.43632 -0.35703 0 0 0 0 0 0.03584 0 0 0 -0.27009 0 1.8394 -0.05573 0.18607 -0.34085
GLY_49 -3.79163 0.26321 4.67759 -5e-05 0 0 2.3651 -2.34605 -0.01126 -0.10064 -2.01594 -0.41978 0 0 0 0 0 -0.06979 0 0 0 0.305 0 0.83697 0.28052 0.16266 0.13591
GLY_50 -3.68906 0.16878 4.82488 -5e-05 0 0 2.41509 -2.40622 -0 -0 -2.7113 -0.40362 0 0 0 0 0 -0.10064 0 0 0 0.05364 0 0.83697 1.16306 0.10136 0.25288
ASN_51 -4.27304 0.17609 5.34911 -0.17624 0.02626 0.25947 2.27378 -2.59441 -0.01396 -0.15888 -2.5443 -0.31888 0 0 0 0 0 0.01524 8e-05 0 1.41916 0.36303 0 -0.93687 0.67723 0.16438 -0.29277
ARG_52 -4.82653 0.47776 5.25855 -0.77879 0.14789 0.53172 2.4564 -2.45033 -0.01126 -0.10064 -1.88163 0.33682 0 0 0 0 0 0.01662 0.02148 2.48843 0 -0.09538 0 -1.2888 -0.06908 0.21555 0.44878
TRP_53 -6.63908 0.54683 6.28459 -0.92808 0.09441 0.34249 2.61875 -2.98642 -0 -0 -2.13739 -0.3298 0 0 0 0 0 -0.02747 0.00956 0 1.655 0.06394 0 1.6906 -0.04552 0.28082 0.49323
ASN_54 -5.39962 0.20428 5.6404 -0.18377 0.03284 0.27559 2.89319 -2.72955 -0.01399 -0.15904 -2.96222 -0.31042 0 0 0 0 0 -0.05527 0.00282 0 1.43135 0.27574 0 -0.93687 0.06274 0.31852 -1.61327
SER_55 -4.45639 0.69398 5.89858 -0.02526 0 0.06072 2.53917 -2.64399 -0 -0 -2.64504 -0.59719 0 0 0 0 0 0.23976 0.00175 0.4872 0 0.37913 0.64643 -0.77834 5.76433 1.50756 7.07242
PRO_56 -6.11078 0.99075 4.89837 -0.08636 2e-05 0.05349 1.85041 -2.14056 -0 -0 -1.18254 0.72638 0 0 0 0 0 0.07389 0.01441 0.43742 0 0.05857 0 -2.4119 5.55452 1.7521 4.47818
ARG_57 -6.33901 0.41963 6.51273 -0.42925 0.05512 0.20917 2.67219 -2.96155 -3e-05 -0.00015 -2.28976 0.31806 0 0 0 0 0 0.11306 0.13474 2.09109 0 0.00816 0 -1.2888 -0.19437 0.52591 -0.44306
VAL_58 -5.58177 0.35923 4.93235 -0.3123 0.2145 0.07222 2.78625 -2.55655 -0.0112 -0.05964 -2.77685 -0.19057 0 0 0 0 0 -0.06736 0.00162 0.07081 0 -0.32081 0 1.9342 -0.04735 0.42178 -1.13144
ARG_59 -7.28238 0.40214 7.33064 -0.74461 0.08762 0.47243 2.70204 -3.32368 -0 -0 -2.49523 0.35095 0 0 0 0 0 -0.02916 0.04112 1.45771 0 -0.11765 0 -1.2888 -0.23177 0.54838 -2.12024
ASN_60 -4.25107 0.13694 5.13586 -0.17565 0.03084 0.25952 2.28748 -2.49264 -0.01492 -0.12153 -2.30952 -0.29154 0 0 0 0 0 -0.02017 0.00361 0 1.4571 0.48417 0 -0.93687 -0.07111 0.34849 -0.54102
LYS_61 -5.22858 0.22406 4.89258 -0.30872 0.02946 0.13873 2.59018 -2.46483 -0 -0 -2.35293 -0.021 0 0 0 0 0 0.00732 0.00386 1.80916 0 -0.04416 0 -1.5107 -0.03842 0.15042 -2.12358
LEU_62 -7.80016 0.58816 5.97477 -0.63494 0.33134 0.23135 2.69652 -3.15901 -0 -0 -2.58622 -0.12656 0 0 0 0 0 0.01872 0.0615 1.27301 0 -0.199 0 0.18072 -0.12757 0.29208 -2.98529
ARG_63 -5.78919 0.3071 6.0538 -0.44861 0.0659 0.22503 2.37998 -2.86778 -0.02612 -0.18116 -2.31823 0.3455 0 0 0 0 0 0.13876 0.174 2.09073 0 -0.09994 0 -1.2888 -0.18128 0.39137 -1.02894
ALA_64 -4.52306 0.54971 4.48249 -0.02052 0 0 2.67294 -2.60613 -0 -0 -1.67294 -0.35087 0 0 0 0 0 -0.01787 0 0 0 -0.18012 0 1.8394 -0.36264 0.35622 0.16661
ALA_65 -6.40155 0.45337 5.36951 -0.02021 0 0 3.37577 -3.38305 -0 -0 -2.93131 -0.36228 0 0 0 0 0 -0.03033 0 0 0 -0.25368 0 1.8394 -0.33961 0.44323 -2.24075
LEU_66 -5.42085 0.44177 5.24957 -0.47668 0.22597 0.10566 2.41657 -2.76799 -0.00321 -0.01989 -2.03237 0.24801 0 0 0 0 0 0.03223 0.05375 0.31659 0 -0.28811 0 0.18072 -0.35154 0.48911 -1.6007
SER_67 -3.05181 0.27289 3.58368 -0.03058 0 0.06993 1.70804 -1.75578 -0 -0 -1.00554 -0.47084 0 0 0 0 0 -0.07207 0.02147 1.39936 0 0.23596 0.61005 -0.77834 -0.26428 0.34293 0.81507
PHE_68 -4.76064 0.50115 4.53581 -0.61297 0.06205 0.34479 2.26172 -2.32636 -0 -0 -2.65109 -0.00546 0 0 -0.47701 0 0 -0.05586 0.02344 0 2.08522 -0.1558 0 1.0402 -0.26417 0.32118 -0.13379
ASN_69 -2.8275 0.15445 3.91579 -0.19368 0.03032 0.326 1.30081 -1.81547 -0.00321 -0.01989 -1.6394 -0.99959 0 0 0 0 0 -0.08776 0.00973 0 1.89776 -0.97398 0 -0.93687 -0.58926 0.43249 -2.01925
LYS_70 -4.76928 0.38074 5.42242 -0.64287 0.20082 0.74638 2.26699 -2.53591 -0 -0 -3.19344 -0.02123 0 0 -0.47701 0 0 -0.0128 0.38766 1.93906 0 0.14668 0 -1.5107 -0.04151 0.7376 -0.97639
SER_71 -1.61523 0.0895 0.89307 -0.02444 0 0.05865 0.02806 -0.58372 -0 -0 -0.17965 -0.36551 0 0 0 0 0 -0.01069 0.00194 0.1042 0 -0.50406 0.60074 -0.77834 0.30343 0.59519 -1.38685
MET:CtermProteinFull_72 -4.40091 0.32427 1.9283 -0.47883 0.27934 0.27767 0.10479 -0.81981 -0 -0 -0.4091 -0.9183 0 0 0 0 0 0 0.00831 1.07747 0 0 0 0.60916 -0.07507 0.23996 -2.25278
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 537356 DOMAINID 532329 MODEL 5 2023-07-22_00000045_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 26.700
ATOM      1  N   ARG A   1      21.955 -17.713  -0.678  1.00  3.690          N  
ATOM      2  CA  ARG A   1      22.731 -16.473  -0.625  1.00  3.300          C  
ATOM      3  C   ARG A   1      21.871 -15.234  -0.413  1.00  2.490          C  
ATOM      4  O   ARG A   1      22.126 -14.453   0.502  1.00  2.520          O  
ATOM      5  CB  ARG A   1      23.551 -16.241  -1.901  1.00  4.780          C  
ATOM      6  CG  ARG A   1      24.474 -15.000  -1.852  1.00  4.780          C  
ATOM      7  CD  ARG A   1      25.234 -14.748  -3.133  1.00  4.780          C  
ATOM      8  NE  ARG A   1      24.378 -14.289  -4.243  1.00  4.780          N  
ATOM      9  CZ  ARG A   1      24.784 -14.035  -5.498  1.00  4.780          C  
ATOM     10  NH1 ARG A   1      26.049 -14.180  -5.873  1.00  4.780          N  
ATOM     11  NH2 ARG A   1      23.863 -13.626  -6.342  1.00  4.780          N  
ATOM     12 1H   ARG A   1      22.425 -18.376  -1.281  1.00  4.430          H  
ATOM     13 2H   ARG A   1      21.825 -18.106   0.242  1.00  4.430          H  
ATOM     14 3H   ARG A   1      21.060 -17.537  -1.116  1.00  4.430          H  
ATOM     15  HA  ARG A   1      23.425 -16.550   0.211  1.00  3.960          H  
ATOM     16 1HB  ARG A   1      24.147 -17.119  -2.134  1.00  5.730          H  
ATOM     17 2HB  ARG A   1      22.879 -16.074  -2.729  1.00  5.730          H  
ATOM     18 1HG  ARG A   1      23.870 -14.106  -1.667  1.00  5.730          H  
ATOM     19 2HG  ARG A   1      25.195 -15.118  -1.045  1.00  5.730          H  
ATOM     20 1HD  ARG A   1      25.990 -13.986  -2.951  1.00  5.730          H  
ATOM     21 2HD  ARG A   1      25.717 -15.675  -3.442  1.00  5.730          H  
ATOM     22  HE  ARG A   1      23.363 -14.133  -4.083  1.00  5.730          H  
ATOM     23 1HH1 ARG A   1      26.743 -14.496  -5.213  1.00  5.730          H  
ATOM     24 2HH1 ARG A   1      26.321 -13.978  -6.824  1.00  5.730          H  
ATOM     25 1HH2 ARG A   1      22.893 -13.531  -5.981  1.00  5.730          H  
ATOM     26 2HH2 ARG A   1      24.090 -13.411  -7.297  1.00  5.730          H  
ATOM     27  N   ASP A   2      20.885 -15.019  -1.292  1.00  2.140          N  
ATOM     28  CA  ASP A   2      20.115 -13.769  -1.274  1.00  1.810          C  
ATOM     29  C   ASP A   2      18.742 -13.812  -0.581  1.00  1.690          C  
ATOM     30  O   ASP A   2      18.038 -12.805  -0.562  1.00  1.620          O  
ATOM     31  CB  ASP A   2      19.896 -13.326  -2.723  1.00  2.670          C  
ATOM     32  CG  ASP A   2      21.150 -13.008  -3.486  1.00  2.670          C  
ATOM     33  OD1 ASP A   2      21.955 -12.198  -3.047  1.00  2.670          O  
ATOM     34  OD2 ASP A   2      21.359 -13.685  -4.511  1.00  2.670          O  
ATOM     35  H   ASP A   2      20.670 -15.732  -2.000  1.00  2.570          H  
ATOM     36  HA  ASP A   2      20.719 -13.020  -0.766  1.00  2.170          H  
ATOM     37 1HB  ASP A   2      19.436 -14.093  -3.250  1.00  3.200          H  
ATOM     38 2HB  ASP A   2      19.229 -12.466  -2.748  1.00  3.200          H  
ATOM     39  N   ILE A   3      18.366 -14.930   0.027  1.00  1.790          N  
ATOM     40  CA  ILE A   3      17.035 -15.033   0.636  1.00  1.880          C  
ATOM     41  C   ILE A   3      16.781 -14.049   1.773  1.00  1.720          C  
ATOM     42  O   ILE A   3      15.733 -13.393   1.797  1.00  1.690          O  
ATOM     43  CB  ILE A   3      16.762 -16.497   1.054  1.00  2.600          C  
ATOM     44  CG1 ILE A   3      16.587 -17.322  -0.259  1.00  2.600          C  
ATOM     45  CG2 ILE A   3      15.579 -16.636   2.017  1.00  2.600          C  
ATOM     46  CD1 ILE A   3      16.574 -18.810  -0.100  1.00  2.600          C  
ATOM     47  H   ILE A   3      18.992 -15.719   0.027  1.00  2.150          H  
ATOM     48  HA  ILE A   3      16.307 -14.805  -0.142  1.00  2.260          H  
ATOM     49  HB  ILE A   3      17.649 -16.881   1.552  1.00  3.120          H  
ATOM     50 1HG1 ILE A   3      15.655 -17.026  -0.725  1.00  3.120          H  
ATOM     51 2HG1 ILE A   3      17.402 -17.070  -0.939  1.00  3.120          H  
ATOM     52 1HG2 ILE A   3      15.440 -17.675   2.289  1.00  3.120          H  
ATOM     53 2HG2 ILE A   3      15.756 -16.064   2.925  1.00  3.120          H  
ATOM     54 3HG2 ILE A   3      14.702 -16.287   1.555  1.00  3.120          H  
ATOM     55 1HD1 ILE A   3      16.451 -19.267  -1.085  1.00  3.120          H  
ATOM     56 2HD1 ILE A   3      17.516 -19.141   0.338  1.00  3.120          H  
ATOM     57 3HD1 ILE A   3      15.752 -19.116   0.538  1.00  3.120          H  
ATOM     58  N   SER A   4      17.725 -13.914   2.704  1.00  1.700          N  
ATOM     59  CA  SER A   4      17.527 -12.981   3.802  1.00  1.700          C  
ATOM     60  C   SER A   4      17.406 -11.561   3.266  1.00  1.450          C  
ATOM     61  O   SER A   4      16.562 -10.783   3.721  1.00  1.450          O  
ATOM     62  CB  SER A   4      18.690 -13.054   4.776  1.00  2.380          C  
ATOM     63  OG  SER A   4      18.747 -14.303   5.414  1.00  2.380          O  
ATOM     64  H   SER A   4      18.567 -14.469   2.658  1.00  2.040          H  
ATOM     65  HA  SER A   4      16.603 -13.238   4.322  1.00  2.040          H  
ATOM     66 1HB  SER A   4      19.622 -12.873   4.241  1.00  2.860          H  
ATOM     67 2HB  SER A   4      18.586 -12.264   5.522  1.00  2.860          H  
ATOM     68  HG  SER A   4      19.483 -14.253   6.031  1.00  2.860          H  
ATOM     69  N   ARG A   5      18.232 -11.240   2.266  1.00  1.380          N  
ATOM     70  CA  ARG A   5      18.236  -9.911   1.674  1.00  1.320          C  
ATOM     71  C   ARG A   5      16.900  -9.579   1.035  1.00  1.200          C  
ATOM     72  O   ARG A   5      16.371  -8.482   1.239  1.00  1.140          O  
ATOM     73  CB  ARG A   5      19.309  -9.823   0.599  1.00  1.870          C  
ATOM     74  CG  ARG A   5      20.735  -9.825   1.098  1.00  1.870          C  
ATOM     75  CD  ARG A   5      21.707  -9.910  -0.033  1.00  1.870          C  
ATOM     76  NE  ARG A   5      23.082  -9.844   0.435  1.00  1.870          N  
ATOM     77  CZ  ARG A   5      24.177 -10.270  -0.244  1.00  1.870          C  
ATOM     78  NH1 ARG A   5      24.088 -10.851  -1.434  1.00  1.870          N  
ATOM     79  NH2 ARG A   5      25.373 -10.096   0.306  1.00  1.870          N  
ATOM     80  H   ARG A   5      18.885 -11.940   1.945  1.00  1.660          H  
ATOM     81  HA  ARG A   5      18.442  -9.182   2.459  1.00  1.580          H  
ATOM     82 1HB  ARG A   5      19.205 -10.651  -0.090  1.00  2.250          H  
ATOM     83 2HB  ARG A   5      19.161  -8.909   0.023  1.00  2.250          H  
ATOM     84 1HG  ARG A   5      20.930  -8.910   1.658  1.00  2.250          H  
ATOM     85 2HG  ARG A   5      20.893 -10.689   1.743  1.00  2.250          H  
ATOM     86 1HD  ARG A   5      21.567 -10.852  -0.558  1.00  2.250          H  
ATOM     87 2HD  ARG A   5      21.539  -9.083  -0.722  1.00  2.250          H  
ATOM     88  HE  ARG A   5      23.239  -9.413   1.336  1.00  2.250          H  
ATOM     89 1HH1 ARG A   5      23.179 -11.040  -1.894  1.00  2.250          H  
ATOM     90 2HH1 ARG A   5      24.926 -11.144  -1.907  1.00  2.250          H  
ATOM     91 1HH2 ARG A   5      25.454  -9.655   1.212  1.00  2.250          H  
ATOM     92 2HH2 ARG A   5      26.204 -10.403  -0.178  1.00  2.250          H  
ATOM     93  N   MET A   6      16.331 -10.531   0.288  1.00  1.280          N  
ATOM     94  CA  MET A   6      15.067 -10.257  -0.368  1.00  1.350          C  
ATOM     95  C   MET A   6      13.959 -10.048   0.632  1.00  1.270          C  
ATOM     96  O   MET A   6      13.118  -9.168   0.438  1.00  1.220          O  
ATOM     97  CB  MET A   6      14.682 -11.382  -1.311  1.00  1.860          C  
ATOM     98  CG  MET A   6      15.599 -11.577  -2.504  1.00  1.860          C  
ATOM     99  SD  MET A   6      15.767 -10.147  -3.580  1.00  1.860          S  
ATOM    100  CE  MET A   6      17.360  -9.486  -3.028  1.00  1.860          C  
ATOM    101  H   MET A   6      16.825 -11.415   0.123  1.00  1.540          H  
ATOM    102  HA  MET A   6      15.166  -9.334  -0.936  1.00  1.620          H  
ATOM    103 1HB  MET A   6      14.698 -12.319  -0.757  1.00  2.230          H  
ATOM    104 2HB  MET A   6      13.668 -11.232  -1.670  1.00  2.230          H  
ATOM    105 1HG  MET A   6      16.578 -11.849  -2.166  1.00  2.230          H  
ATOM    106 2HG  MET A   6      15.217 -12.396  -3.079  1.00  2.230          H  
ATOM    107 1HE  MET A   6      17.601  -8.600  -3.611  1.00  2.230          H  
ATOM    108 2HE  MET A   6      17.310  -9.215  -1.983  1.00  2.230          H  
ATOM    109 3HE  MET A   6      18.137 -10.236  -3.170  1.00  2.230          H  
ATOM    110  N   LEU A   7      13.962 -10.813   1.723  1.00  1.360          N  
ATOM    111  CA  LEU A   7      12.906 -10.646   2.696  1.00  1.490          C  
ATOM    112  C   LEU A   7      13.010  -9.278   3.360  1.00  1.320          C  
ATOM    113  O   LEU A   7      11.987  -8.616   3.558  1.00  1.350          O  
ATOM    114  CB  LEU A   7      12.953 -11.759   3.740  1.00  2.030          C  
ATOM    115  CG  LEU A   7      11.814 -11.789   4.819  1.00  2.030          C  
ATOM    116  CD1 LEU A   7      10.405 -11.914   4.151  1.00  2.030          C  
ATOM    117  CD2 LEU A   7      12.064 -12.987   5.726  1.00  2.030          C  
ATOM    118  H   LEU A   7      14.664 -11.557   1.830  1.00  1.630          H  
ATOM    119  HA  LEU A   7      11.962 -10.694   2.168  1.00  1.790          H  
ATOM    120 1HB  LEU A   7      12.983 -12.696   3.236  1.00  2.440          H  
ATOM    121 2HB  LEU A   7      13.901 -11.653   4.278  1.00  2.440          H  
ATOM    122  HG  LEU A   7      11.834 -10.868   5.405  1.00  2.440          H  
ATOM    123 1HD1 LEU A   7       9.640 -11.945   4.927  1.00  2.440          H  
ATOM    124 2HD1 LEU A   7      10.208 -11.056   3.509  1.00  2.440          H  
ATOM    125 3HD1 LEU A   7      10.354 -12.825   3.568  1.00  2.440          H  
ATOM    126 1HD2 LEU A   7      11.293 -13.031   6.497  1.00  2.440          H  
ATOM    127 2HD2 LEU A   7      12.041 -13.905   5.139  1.00  2.440          H  
ATOM    128 3HD2 LEU A   7      13.043 -12.884   6.197  1.00  2.440          H  
ATOM    129  N   GLU A   8      14.233  -8.839   3.702  1.00  1.240          N  
ATOM    130  CA  GLU A   8      14.409  -7.534   4.334  1.00  1.280          C  
ATOM    131  C   GLU A   8      13.941  -6.405   3.414  1.00  1.050          C  
ATOM    132  O   GLU A   8      13.304  -5.444   3.875  1.00  1.060          O  
ATOM    133  CB  GLU A   8      15.879  -7.312   4.697  1.00  1.780          C  
ATOM    134  CG  GLU A   8      16.396  -8.171   5.846  1.00  1.780          C  
ATOM    135  CD  GLU A   8      17.879  -8.012   6.064  1.00  1.780          C  
ATOM    136  OE1 GLU A   8      18.501  -7.329   5.282  1.00  1.780          O  
ATOM    137  OE2 GLU A   8      18.390  -8.574   7.004  1.00  1.780          O  
ATOM    138  H   GLU A   8      15.051  -9.443   3.555  1.00  1.490          H  
ATOM    139  HA  GLU A   8      13.815  -7.509   5.243  1.00  1.540          H  
ATOM    140 1HB  GLU A   8      16.496  -7.530   3.822  1.00  2.130          H  
ATOM    141 2HB  GLU A   8      16.036  -6.267   4.956  1.00  2.130          H  
ATOM    142 1HG  GLU A   8      15.874  -7.886   6.757  1.00  2.130          H  
ATOM    143 2HG  GLU A   8      16.167  -9.213   5.646  1.00  2.130          H  
ATOM    144  N   GLN A   9      14.224  -6.529   2.114  1.00  0.990          N  
ATOM    145  CA  GLN A   9      13.807  -5.526   1.145  1.00  1.080          C  
ATOM    146  C   GLN A   9      12.289  -5.464   1.025  1.00  1.010          C  
ATOM    147  O   GLN A   9      11.704  -4.371   0.991  1.00  1.080          O  
ATOM    148  CB  GLN A   9      14.418  -5.832  -0.218  1.00  1.480          C  
ATOM    149  CG  GLN A   9      15.920  -5.631  -0.292  1.00  1.480          C  
ATOM    150  CD  GLN A   9      16.482  -6.130  -1.594  1.00  1.480          C  
ATOM    151  OE1 GLN A   9      15.771  -6.781  -2.362  1.00  1.480          O  
ATOM    152  NE2 GLN A   9      17.750  -5.840  -1.855  1.00  1.480          N  
ATOM    153  H   GLN A   9      14.798  -7.326   1.806  1.00  1.190          H  
ATOM    154  HA  GLN A   9      14.162  -4.553   1.485  1.00  1.300          H  
ATOM    155 1HB  GLN A   9      14.210  -6.873  -0.473  1.00  1.770          H  
ATOM    156 2HB  GLN A   9      13.950  -5.209  -0.976  1.00  1.770          H  
ATOM    157 1HG  GLN A   9      16.128  -4.565  -0.219  1.00  1.770          H  
ATOM    158 2HG  GLN A   9      16.402  -6.155   0.524  1.00  1.770          H  
ATOM    159 1HE2 GLN A   9      18.169  -6.150  -2.709  1.00  1.770          H  
ATOM    160 2HE2 GLN A   9      18.290  -5.309  -1.200  1.00  1.770          H  
ATOM    161  N   GLN A  10      11.640  -6.636   1.014  1.00  1.070          N  
ATOM    162  CA  GLN A  10      10.196  -6.655   0.914  1.00  1.310          C  
ATOM    163  C   GLN A  10       9.566  -6.149   2.202  1.00  1.200          C  
ATOM    164  O   GLN A  10       8.499  -5.533   2.149  1.00  1.280          O  
ATOM    165  CB  GLN A  10       9.681  -8.041   0.533  1.00  1.740          C  
ATOM    166  CG  GLN A  10      10.126  -8.478  -0.872  1.00  1.740          C  
ATOM    167  CD  GLN A  10       9.780  -7.479  -1.934  1.00  1.740          C  
ATOM    168  OE1 GLN A  10       8.710  -6.881  -1.929  1.00  1.740          O  
ATOM    169  NE2 GLN A  10      10.688  -7.279  -2.878  1.00  1.740          N  
ATOM    170  H   GLN A  10      12.171  -7.514   1.007  1.00  1.280          H  
ATOM    171  HA  GLN A  10       9.906  -5.964   0.129  1.00  1.570          H  
ATOM    172 1HB  GLN A  10      10.064  -8.771   1.251  1.00  2.090          H  
ATOM    173 2HB  GLN A  10       8.590  -8.069   0.589  1.00  2.090          H  
ATOM    174 1HG  GLN A  10      11.195  -8.612  -0.887  1.00  2.090          H  
ATOM    175 2HG  GLN A  10       9.636  -9.402  -1.118  1.00  2.090          H  
ATOM    176 1HE2 GLN A  10      10.510  -6.623  -3.614  1.00  2.090          H  
ATOM    177 2HE2 GLN A  10      11.555  -7.779  -2.864  1.00  2.090          H  
ATOM    178  N   HIS A  11      10.224  -6.385   3.347  1.00  1.190          N  
ATOM    179  CA  HIS A  11       9.740  -5.895   4.629  1.00  1.370          C  
ATOM    180  C   HIS A  11       9.730  -4.364   4.595  1.00  1.170          C  
ATOM    181  O   HIS A  11       8.763  -3.722   5.014  1.00  1.260          O  
ATOM    182  CB  HIS A  11      10.573  -6.403   5.799  1.00  1.850          C  
ATOM    183  CG  HIS A  11       9.994  -6.006   7.112  1.00  1.850          C  
ATOM    184  ND1 HIS A  11       8.852  -6.591   7.630  1.00  1.850          N  
ATOM    185  CD2 HIS A  11      10.378  -5.075   8.003  1.00  1.850          C  
ATOM    186  CE1 HIS A  11       8.561  -6.034   8.790  1.00  1.850          C  
ATOM    187  NE2 HIS A  11       9.469  -5.100   9.045  1.00  1.850          N  
ATOM    188  H   HIS A  11      11.056  -6.980   3.323  1.00  1.430          H  
ATOM    189  HA  HIS A  11       8.726  -6.241   4.786  1.00  1.640          H  
ATOM    190 1HB  HIS A  11      10.643  -7.491   5.752  1.00  2.220          H  
ATOM    191 2HB  HIS A  11      11.582  -6.006   5.730  1.00  2.220          H  
ATOM    192  HD1 HIS A  11       8.280  -7.277   7.180  1.00  2.220          H  
ATOM    193  HD2 HIS A  11      11.209  -4.369   8.015  1.00  2.220          H  
ATOM    194  HE1 HIS A  11       7.692  -6.360   9.359  1.00  2.220          H  
ATOM    195  N   HIS A  12      10.817  -3.758   4.114  1.00  1.050          N  
ATOM    196  CA  HIS A  12      10.854  -2.307   4.012  1.00  1.110          C  
ATOM    197  C   HIS A  12       9.663  -1.835   3.171  1.00  0.900          C  
ATOM    198  O   HIS A  12       8.953  -0.893   3.548  1.00  0.930          O  
ATOM    199  CB  HIS A  12      12.166  -1.828   3.391  1.00  1.530          C  
ATOM    200  CG  HIS A  12      12.269  -0.340   3.283  1.00  1.530          C  
ATOM    201  ND1 HIS A  12      12.491   0.476   4.377  1.00  1.530          N  
ATOM    202  CD2 HIS A  12      12.182   0.478   2.215  1.00  1.530          C  
ATOM    203  CE1 HIS A  12      12.529   1.735   3.977  1.00  1.530          C  
ATOM    204  NE2 HIS A  12      12.351   1.763   2.673  1.00  1.530          N  
ATOM    205  H   HIS A  12      11.633  -4.320   3.838  1.00  1.260          H  
ATOM    206  HA  HIS A  12      10.763  -1.864   5.001  1.00  1.330          H  
ATOM    207 1HB  HIS A  12      13.004  -2.196   3.984  1.00  1.840          H  
ATOM    208 2HB  HIS A  12      12.268  -2.250   2.392  1.00  1.840          H  
ATOM    209  HD1 HIS A  12      12.830   0.174   5.268  1.00  1.840          H  
ATOM    210  HD2 HIS A  12      12.013   0.289   1.155  1.00  1.840          H  
ATOM    211  HE1 HIS A  12      12.693   2.541   4.691  1.00  1.840          H  
ATOM    212  N   LEU A  13       9.443  -2.488   2.021  1.00  0.900          N  
ATOM    213  CA  LEU A  13       8.335  -2.113   1.166  1.00  1.100          C  
ATOM    214  C   LEU A  13       6.971  -2.297   1.842  1.00  0.980          C  
ATOM    215  O   LEU A  13       6.105  -1.423   1.725  1.00  1.040          O  
ATOM    216  CB  LEU A  13       8.384  -2.899  -0.151  1.00  1.460          C  
ATOM    217  CG  LEU A  13       7.253  -2.622  -1.171  1.00  1.460          C  
ATOM    218  CD1 LEU A  13       7.236  -1.141  -1.585  1.00  1.460          C  
ATOM    219  CD2 LEU A  13       7.467  -3.514  -2.391  1.00  1.460          C  
ATOM    220  H   LEU A  13      10.083  -3.237   1.732  1.00  1.080          H  
ATOM    221  HA  LEU A  13       8.457  -1.062   0.937  1.00  1.320          H  
ATOM    222 1HB  LEU A  13       9.338  -2.699  -0.634  1.00  1.750          H  
ATOM    223 2HB  LEU A  13       8.348  -3.959   0.088  1.00  1.750          H  
ATOM    224  HG  LEU A  13       6.301  -2.861  -0.721  1.00  1.750          H  
ATOM    225 1HD1 LEU A  13       6.429  -0.983  -2.302  1.00  1.750          H  
ATOM    226 2HD1 LEU A  13       7.062  -0.504  -0.722  1.00  1.750          H  
ATOM    227 3HD1 LEU A  13       8.187  -0.878  -2.044  1.00  1.750          H  
ATOM    228 1HD2 LEU A  13       6.662  -3.346  -3.113  1.00  1.750          H  
ATOM    229 2HD2 LEU A  13       8.425  -3.281  -2.855  1.00  1.750          H  
ATOM    230 3HD2 LEU A  13       7.464  -4.549  -2.086  1.00  1.750          H  
ATOM    231  N   VAL A  14       6.738  -3.400   2.573  1.00  1.010          N  
ATOM    232  CA  VAL A  14       5.403  -3.534   3.153  1.00  1.230          C  
ATOM    233  C   VAL A  14       5.173  -2.419   4.156  1.00  1.020          C  
ATOM    234  O   VAL A  14       4.053  -1.904   4.244  1.00  1.090          O  
ATOM    235  CB  VAL A  14       5.140  -4.922   3.829  1.00  1.630          C  
ATOM    236  CG1 VAL A  14       5.857  -5.111   5.155  1.00  1.630          C  
ATOM    237  CG2 VAL A  14       3.661  -5.089   4.038  1.00  1.630          C  
ATOM    238  H   VAL A  14       7.446  -4.134   2.641  1.00  1.210          H  
ATOM    239  HA  VAL A  14       4.675  -3.423   2.354  1.00  1.480          H  
ATOM    240  HB  VAL A  14       5.517  -5.690   3.174  1.00  1.960          H  
ATOM    241 1HG1 VAL A  14       5.643  -6.105   5.536  1.00  1.960          H  
ATOM    242 2HG1 VAL A  14       6.880  -5.018   5.000  1.00  1.960          H  
ATOM    243 3HG1 VAL A  14       5.530  -4.382   5.887  1.00  1.960          H  
ATOM    244 1HG2 VAL A  14       3.474  -6.063   4.471  1.00  1.960          H  
ATOM    245 2HG2 VAL A  14       3.289  -4.320   4.714  1.00  1.960          H  
ATOM    246 3HG2 VAL A  14       3.150  -5.011   3.081  1.00  1.960          H  
ATOM    247  N   ARG A  15       6.218  -2.009   4.892  1.00  0.960          N  
ATOM    248  CA  ARG A  15       6.027  -0.917   5.820  1.00  1.090          C  
ATOM    249  C   ARG A  15       5.636   0.349   5.061  1.00  0.880          C  
ATOM    250  O   ARG A  15       4.750   1.073   5.505  1.00  0.960          O  
ATOM    251  CB  ARG A  15       7.274  -0.610   6.636  1.00  1.470          C  
ATOM    252  CG  ARG A  15       7.691  -1.645   7.675  1.00  1.470          C  
ATOM    253  CD  ARG A  15       8.875  -1.153   8.446  1.00  1.470          C  
ATOM    254  NE  ARG A  15       9.392  -2.144   9.362  1.00  1.470          N  
ATOM    255  CZ  ARG A  15      10.231  -1.930  10.386  1.00  1.470          C  
ATOM    256  NH1 ARG A  15      10.655  -0.720  10.714  1.00  1.470          N  
ATOM    257  NH2 ARG A  15      10.614  -2.996  11.048  1.00  1.470          N  
ATOM    258  H   ARG A  15       7.118  -2.502   4.824  1.00  1.150          H  
ATOM    259  HA  ARG A  15       5.219  -1.181   6.502  1.00  1.310          H  
ATOM    260 1HB  ARG A  15       8.115  -0.491   5.954  1.00  1.770          H  
ATOM    261 2HB  ARG A  15       7.140   0.339   7.150  1.00  1.770          H  
ATOM    262 1HG  ARG A  15       6.873  -1.830   8.367  1.00  1.770          H  
ATOM    263 2HG  ARG A  15       7.966  -2.577   7.180  1.00  1.770          H  
ATOM    264 1HD  ARG A  15       9.669  -0.891   7.745  1.00  1.770          H  
ATOM    265 2HD  ARG A  15       8.582  -0.274   9.016  1.00  1.770          H  
ATOM    266  HE  ARG A  15       9.162  -3.126   9.195  1.00  1.770          H  
ATOM    267 1HH1 ARG A  15      10.348   0.086  10.190  1.00  1.770          H  
ATOM    268 2HH1 ARG A  15      11.288  -0.599  11.491  1.00  1.770          H  
ATOM    269 1HH2 ARG A  15      10.260  -3.903  10.707  1.00  1.770          H  
ATOM    270 2HH2 ARG A  15      11.245  -2.930  11.831  1.00  1.770          H  
ATOM    271  N   LEU A  16       6.277   0.621   3.913  1.00  0.780          N  
ATOM    272  CA  LEU A  16       5.942   1.824   3.148  1.00  0.960          C  
ATOM    273  C   LEU A  16       4.513   1.793   2.598  1.00  0.930          C  
ATOM    274  O   LEU A  16       3.783   2.789   2.683  1.00  1.060          O  
ATOM    275  CB  LEU A  16       6.888   1.964   1.945  1.00  1.270          C  
ATOM    276  CG  LEU A  16       8.384   2.261   2.217  1.00  1.270          C  
ATOM    277  CD1 LEU A  16       9.130   2.157   0.895  1.00  1.270          C  
ATOM    278  CD2 LEU A  16       8.568   3.637   2.832  1.00  1.270          C  
ATOM    279  H   LEU A  16       7.054   0.015   3.623  1.00  0.940          H  
ATOM    280  HA  LEU A  16       6.030   2.683   3.804  1.00  1.150          H  
ATOM    281 1HB  LEU A  16       6.845   1.036   1.382  1.00  1.530          H  
ATOM    282 2HB  LEU A  16       6.507   2.757   1.307  1.00  1.530          H  
ATOM    283  HG  LEU A  16       8.790   1.514   2.896  1.00  1.530          H  
ATOM    284 1HD1 LEU A  16      10.185   2.348   1.060  1.00  1.530          H  
ATOM    285 2HD1 LEU A  16       9.006   1.165   0.480  1.00  1.530          H  
ATOM    286 3HD1 LEU A  16       8.740   2.892   0.197  1.00  1.530          H  
ATOM    287 1HD2 LEU A  16       9.635   3.807   2.998  1.00  1.530          H  
ATOM    288 2HD2 LEU A  16       8.179   4.397   2.157  1.00  1.530          H  
ATOM    289 3HD2 LEU A  16       8.048   3.696   3.781  1.00  1.530          H  
ATOM    290  N   ILE A  17       4.081   0.635   2.090  1.00  0.960          N  
ATOM    291  CA  ILE A  17       2.746   0.524   1.504  1.00  1.240          C  
ATOM    292  C   ILE A  17       1.691   0.805   2.547  1.00  1.170          C  
ATOM    293  O   ILE A  17       0.732   1.536   2.303  1.00  1.340          O  
ATOM    294  CB  ILE A  17       2.489  -0.891   0.909  1.00  1.620          C  
ATOM    295  CG1 ILE A  17       3.390  -1.123  -0.345  1.00  1.620          C  
ATOM    296  CG2 ILE A  17       0.967  -1.066   0.556  1.00  1.620          C  
ATOM    297  CD1 ILE A  17       3.459  -2.580  -0.822  1.00  1.620          C  
ATOM    298  H   ILE A  17       4.731  -0.158   2.060  1.00  1.150          H  
ATOM    299  HA  ILE A  17       2.651   1.264   0.711  1.00  1.490          H  
ATOM    300  HB  ILE A  17       2.775  -1.641   1.649  1.00  1.950          H  
ATOM    301 1HG1 ILE A  17       3.007  -0.516  -1.164  1.00  1.950          H  
ATOM    302 2HG1 ILE A  17       4.401  -0.792  -0.117  1.00  1.950          H  
ATOM    303 1HG2 ILE A  17       0.786  -2.056   0.159  1.00  1.950          H  
ATOM    304 2HG2 ILE A  17       0.349  -0.938   1.442  1.00  1.950          H  
ATOM    305 3HG2 ILE A  17       0.681  -0.321  -0.188  1.00  1.950          H  
ATOM    306 1HD1 ILE A  17       4.104  -2.639  -1.702  1.00  1.950          H  
ATOM    307 2HD1 ILE A  17       3.869  -3.199  -0.030  1.00  1.950          H  
ATOM    308 3HD1 ILE A  17       2.481  -2.941  -1.089  1.00  1.950          H  
ATOM    309  N   VAL A  18       1.860   0.177   3.692  1.00  1.080          N  
ATOM    310  CA  VAL A  18       0.959   0.297   4.808  1.00  1.250          C  
ATOM    311  C   VAL A  18       1.018   1.655   5.518  1.00  1.180          C  
ATOM    312  O   VAL A  18      -0.026   2.227   5.857  1.00  1.390          O  
ATOM    313  CB  VAL A  18       1.219  -0.878   5.729  1.00  1.680          C  
ATOM    314  CG1 VAL A  18       0.470  -0.763   6.966  1.00  1.680          C  
ATOM    315  CG2 VAL A  18       0.799  -2.112   4.979  1.00  1.680          C  
ATOM    316  H   VAL A  18       2.681  -0.430   3.788  1.00  1.300          H  
ATOM    317  HA  VAL A  18      -0.052   0.178   4.420  1.00  1.500          H  
ATOM    318  HB  VAL A  18       2.283  -0.924   5.979  1.00  2.020          H  
ATOM    319 1HG1 VAL A  18       0.672  -1.610   7.571  1.00  2.020          H  
ATOM    320 2HG1 VAL A  18       0.770   0.131   7.501  1.00  2.020          H  
ATOM    321 3HG1 VAL A  18      -0.567  -0.720   6.743  1.00  2.020          H  
ATOM    322 1HG2 VAL A  18       0.964  -2.972   5.575  1.00  2.020          H  
ATOM    323 2HG2 VAL A  18      -0.258  -2.028   4.739  1.00  2.020          H  
ATOM    324 3HG2 VAL A  18       1.374  -2.202   4.057  1.00  2.020          H  
ATOM    325  N   GLN A  19       2.217   2.194   5.767  1.00  1.050          N  
ATOM    326  CA  GLN A  19       2.315   3.474   6.457  1.00  1.250          C  
ATOM    327  C   GLN A  19       1.608   4.572   5.678  1.00  1.320          C  
ATOM    328  O   GLN A  19       0.922   5.404   6.273  1.00  1.500          O  
ATOM    329  CB  GLN A  19       3.776   3.869   6.689  1.00  1.670          C  
ATOM    330  CG  GLN A  19       3.966   5.172   7.489  1.00  1.670          C  
ATOM    331  CD  GLN A  19       3.455   5.087   8.920  1.00  1.670          C  
ATOM    332  OE1 GLN A  19       3.875   4.224   9.696  1.00  1.670          O  
ATOM    333  NE2 GLN A  19       2.539   5.983   9.274  1.00  1.670          N  
ATOM    334  H   GLN A  19       3.075   1.712   5.505  1.00  1.260          H  
ATOM    335  HA  GLN A  19       1.830   3.373   7.427  1.00  1.500          H  
ATOM    336 1HB  GLN A  19       4.284   3.067   7.222  1.00  2.000          H  
ATOM    337 2HB  GLN A  19       4.275   3.981   5.723  1.00  2.000          H  
ATOM    338 1HG  GLN A  19       5.030   5.393   7.527  1.00  2.000          H  
ATOM    339 2HG  GLN A  19       3.442   5.987   6.989  1.00  2.000          H  
ATOM    340 1HE2 GLN A  19       2.165   5.981  10.204  1.00  2.000          H  
ATOM    341 2HE2 GLN A  19       2.216   6.659   8.604  1.00  2.000          H  
ATOM    342  N   LYS A  20       1.698   4.545   4.347  1.00  1.310          N  
ATOM    343  CA  LYS A  20       1.033   5.534   3.500  1.00  1.590          C  
ATOM    344  C   LYS A  20      -0.493   5.516   3.634  1.00  1.680          C  
ATOM    345  O   LYS A  20      -1.167   6.460   3.217  1.00  1.910          O  
ATOM    346  CB  LYS A  20       1.416   5.341   2.031  1.00  2.110          C  
ATOM    347  CG  LYS A  20       2.856   5.739   1.681  1.00  2.110          C  
ATOM    348  CD  LYS A  20       3.155   5.475   0.203  1.00  2.110          C  
ATOM    349  CE  LYS A  20       4.581   5.866  -0.173  1.00  2.110          C  
ATOM    350  NZ  LYS A  20       4.866   5.605  -1.622  1.00  2.110          N  
ATOM    351  H   LYS A  20       2.291   3.840   3.894  1.00  1.570          H  
ATOM    352  HA  LYS A  20       1.374   6.521   3.808  1.00  1.910          H  
ATOM    353 1HB  LYS A  20       1.293   4.284   1.770  1.00  2.540          H  
ATOM    354 2HB  LYS A  20       0.739   5.915   1.401  1.00  2.540          H  
ATOM    355 1HG  LYS A  20       2.984   6.803   1.882  1.00  2.540          H  
ATOM    356 2HG  LYS A  20       3.553   5.193   2.305  1.00  2.540          H  
ATOM    357 1HD  LYS A  20       3.022   4.409   0.003  1.00  2.540          H  
ATOM    358 2HD  LYS A  20       2.456   6.034  -0.417  1.00  2.540          H  
ATOM    359 1HE  LYS A  20       4.727   6.925   0.032  1.00  2.540          H  
ATOM    360 2HE  LYS A  20       5.281   5.288   0.436  1.00  2.540          H  
ATOM    361 1HZ  LYS A  20       5.817   5.873  -1.837  1.00  2.540          H  
ATOM    362 2HZ  LYS A  20       4.743   4.621  -1.818  1.00  2.540          H  
ATOM    363 3HZ  LYS A  20       4.230   6.143  -2.194  1.00  2.540          H  
ATOM    364  N   MET A  21      -1.041   4.407   4.133  1.00  1.570          N  
ATOM    365  CA  MET A  21      -2.463   4.199   4.307  1.00  1.760          C  
ATOM    366  C   MET A  21      -2.879   4.412   5.770  1.00  1.760          C  
ATOM    367  O   MET A  21      -4.039   4.190   6.124  1.00  1.950          O  
ATOM    368  CB  MET A  21      -2.788   2.781   3.852  1.00  2.390          C  
ATOM    369  CG  MET A  21      -2.508   2.498   2.362  1.00  2.390          C  
ATOM    370  SD  MET A  21      -3.546   3.411   1.210  1.00  2.390          S  
ATOM    371  CE  MET A  21      -5.123   2.559   1.406  1.00  2.390          C  
ATOM    372  H   MET A  21      -0.442   3.670   4.505  1.00  1.880          H  
ATOM    373  HA  MET A  21      -3.000   4.920   3.693  1.00  2.110          H  
ATOM    374 1HB  MET A  21      -2.165   2.090   4.405  1.00  2.870          H  
ATOM    375 2HB  MET A  21      -3.818   2.554   4.084  1.00  2.870          H  
ATOM    376 1HG  MET A  21      -1.472   2.763   2.157  1.00  2.870          H  
ATOM    377 2HG  MET A  21      -2.616   1.440   2.159  1.00  2.870          H  
ATOM    378 1HE  MET A  21      -5.862   3.006   0.744  1.00  2.870          H  
ATOM    379 2HE  MET A  21      -5.003   1.501   1.151  1.00  2.870          H  
ATOM    380 3HE  MET A  21      -5.468   2.641   2.433  1.00  2.870          H  
ATOM    381  N   GLU A  22      -1.911   4.803   6.622  1.00  1.640          N  
ATOM    382  CA  GLU A  22      -2.079   5.015   8.064  1.00  1.720          C  
ATOM    383  C   GLU A  22      -2.732   3.824   8.772  1.00  1.680          C  
ATOM    384  O   GLU A  22      -3.598   4.007   9.630  1.00  1.870          O  
ATOM    385  CB  GLU A  22      -2.905   6.289   8.336  1.00  2.380          C  
ATOM    386  CG  GLU A  22      -2.278   7.582   7.806  1.00  2.380          C  
ATOM    387  CD  GLU A  22      -3.037   8.852   8.199  1.00  2.380          C  
ATOM    388  OE1 GLU A  22      -4.102   8.753   8.764  1.00  2.380          O  
ATOM    389  OE2 GLU A  22      -2.534   9.918   7.928  1.00  2.380          O  
ATOM    390  H   GLU A  22      -0.975   4.979   6.256  1.00  1.970          H  
ATOM    391  HA  GLU A  22      -1.085   5.154   8.494  1.00  2.060          H  
ATOM    392 1HB  GLU A  22      -3.893   6.187   7.887  1.00  2.850          H  
ATOM    393 2HB  GLU A  22      -3.048   6.409   9.410  1.00  2.850          H  
ATOM    394 1HG  GLU A  22      -1.258   7.649   8.180  1.00  2.850          H  
ATOM    395 2HG  GLU A  22      -2.228   7.518   6.718  1.00  2.850          H  
ATOM    396  N   ILE A  23      -2.314   2.607   8.432  1.00  1.490          N  
ATOM    397  CA  ILE A  23      -2.929   1.422   9.036  1.00  1.520          C  
ATOM    398  C   ILE A  23      -1.872   0.396   9.496  1.00  1.450          C  
ATOM    399  O   ILE A  23      -0.675   0.648   9.402  1.00  1.430          O  
ATOM    400  CB  ILE A  23      -3.980   0.898   8.023  1.00  2.120          C  
ATOM    401  CG1 ILE A  23      -4.923  -0.225   8.595  1.00  2.120          C  
ATOM    402  CG2 ILE A  23      -3.262   0.391   6.840  1.00  2.120          C  
ATOM    403  CD1 ILE A  23      -6.203  -0.459   7.760  1.00  2.120          C  
ATOM    404  H   ILE A  23      -1.583   2.529   7.712  1.00  1.790          H  
ATOM    405  HA  ILE A  23      -3.474   1.738   9.924  1.00  1.820          H  
ATOM    406  HB  ILE A  23      -4.607   1.740   7.717  1.00  2.540          H  
ATOM    407 1HG1 ILE A  23      -4.397  -1.175   8.608  1.00  2.540          H  
ATOM    408 2HG1 ILE A  23      -5.224   0.045   9.608  1.00  2.540          H  
ATOM    409 1HG2 ILE A  23      -3.968   0.103   6.135  1.00  2.540          H  
ATOM    410 2HG2 ILE A  23      -2.635   1.167   6.427  1.00  2.540          H  
ATOM    411 3HG2 ILE A  23      -2.662  -0.456   7.123  1.00  2.540          H  
ATOM    412 1HD1 ILE A  23      -6.797  -1.240   8.225  1.00  2.540          H  
ATOM    413 2HD1 ILE A  23      -6.785   0.464   7.727  1.00  2.540          H  
ATOM    414 3HD1 ILE A  23      -5.960  -0.753   6.763  1.00  2.540          H  
ATOM    415  N   LYS A  24      -2.302  -0.716  10.093  1.00  1.640          N  
ATOM    416  CA  LYS A  24      -1.384  -1.790  10.470  1.00  1.790          C  
ATOM    417  C   LYS A  24      -1.213  -2.790   9.324  1.00  1.730          C  
ATOM    418  O   LYS A  24      -2.152  -3.038   8.563  1.00  1.880          O  
ATOM    419  CB  LYS A  24      -1.878  -2.518  11.719  1.00  2.450          C  
ATOM    420  CG  LYS A  24      -1.898  -1.670  12.979  1.00  2.450          C  
ATOM    421  CD  LYS A  24      -2.353  -2.497  14.180  1.00  2.450          C  
ATOM    422  CE  LYS A  24      -2.362  -1.672  15.461  1.00  2.450          C  
ATOM    423  NZ  LYS A  24      -2.809  -2.479  16.634  1.00  2.450          N  
ATOM    424  H   LYS A  24      -3.291  -0.846  10.233  1.00  1.970          H  
ATOM    425  HA  LYS A  24      -0.405  -1.355  10.680  1.00  2.150          H  
ATOM    426 1HB  LYS A  24      -2.889  -2.889  11.547  1.00  2.940          H  
ATOM    427 2HB  LYS A  24      -1.242  -3.383  11.913  1.00  2.940          H  
ATOM    428 1HG  LYS A  24      -0.898  -1.277  13.168  1.00  2.940          H  
ATOM    429 2HG  LYS A  24      -2.578  -0.831  12.841  1.00  2.940          H  
ATOM    430 1HD  LYS A  24      -3.359  -2.875  14.000  1.00  2.940          H  
ATOM    431 2HD  LYS A  24      -1.684  -3.352  14.312  1.00  2.940          H  
ATOM    432 1HE  LYS A  24      -1.357  -1.296  15.652  1.00  2.940          H  
ATOM    433 2HE  LYS A  24      -3.038  -0.825  15.336  1.00  2.940          H  
ATOM    434 1HZ  LYS A  24      -2.804  -1.903  17.464  1.00  2.940          H  
ATOM    435 2HZ  LYS A  24      -3.745  -2.826  16.469  1.00  2.940          H  
ATOM    436 3HZ  LYS A  24      -2.181  -3.263  16.764  1.00  2.940          H  
ATOM    437  N   THR A  25      -0.072  -3.501   9.310  1.00  1.900          N  
ATOM    438  CA  THR A  25       0.261  -4.533   8.303  1.00  1.980          C  
ATOM    439  C   THR A  25      -0.581  -5.797   8.462  1.00  2.050          C  
ATOM    440  O   THR A  25      -0.533  -6.734   7.657  1.00  2.250          O  
ATOM    441  CB  THR A  25       1.760  -4.922   8.387  1.00  2.740          C  
ATOM    442  OG1 THR A  25       2.037  -5.375   9.717  1.00  2.740          O  
ATOM    443  CG2 THR A  25       2.691  -3.749   8.038  1.00  2.740          C  
ATOM    444  H   THR A  25       0.643  -3.290   9.997  1.00  2.280          H  
ATOM    445  HA  THR A  25       0.053  -4.121   7.320  1.00  2.380          H  
ATOM    446  HB  THR A  25       1.951  -5.743   7.692  1.00  3.290          H  
ATOM    447  HG1 THR A  25       2.895  -5.815   9.739  1.00  3.290          H  
ATOM    448 1HG2 THR A  25       3.728  -4.075   8.115  1.00  3.290          H  
ATOM    449 2HG2 THR A  25       2.510  -3.416   7.036  1.00  3.290          H  
ATOM    450 3HG2 THR A  25       2.521  -2.925   8.726  1.00  3.290          H  
ATOM    451  N   GLU A  26      -1.307  -5.847   9.561  1.00  2.160          N  
ATOM    452  CA  GLU A  26      -2.163  -6.959   9.879  1.00  2.540          C  
ATOM    453  C   GLU A  26      -3.504  -6.888   9.154  1.00  2.240          C  
ATOM    454  O   GLU A  26      -4.109  -7.929   8.889  1.00  2.600          O  
ATOM    455  CB  GLU A  26      -2.417  -6.988  11.388  1.00  3.400          C  
ATOM    456  CG  GLU A  26      -1.181  -7.282  12.234  1.00  3.400          C  
ATOM    457  CD  GLU A  26      -1.463  -7.243  13.717  1.00  3.400          C  
ATOM    458  OE1 GLU A  26      -2.564  -6.901  14.082  1.00  3.400          O  
ATOM    459  OE2 GLU A  26      -0.578  -7.546  14.480  1.00  3.400          O  
ATOM    460  H   GLU A  26      -1.261  -5.056  10.182  1.00  2.590          H  
ATOM    461  HA  GLU A  26      -1.661  -7.875   9.578  1.00  3.050          H  
ATOM    462 1HB  GLU A  26      -2.821  -6.024  11.705  1.00  4.080          H  
ATOM    463 2HB  GLU A  26      -3.166  -7.747  11.614  1.00  4.080          H  
ATOM    464 1HG  GLU A  26      -0.803  -8.268  11.970  1.00  4.080          H  
ATOM    465 2HG  GLU A  26      -0.407  -6.551  11.994  1.00  4.080          H  
ATOM    466  N   ALA A  27      -3.980  -5.676   8.851  1.00  1.790          N  
ATOM    467  CA  ALA A  27      -5.307  -5.482   8.287  1.00  1.770          C  
ATOM    468  C   ALA A  27      -5.504  -5.959   6.858  1.00  1.850          C  
ATOM    469  O   ALA A  27      -4.675  -5.728   5.990  1.00  2.500          O  
ATOM    470  CB  ALA A  27      -5.635  -4.001   8.309  1.00  2.490          C  
ATOM    471  H   ALA A  27      -3.411  -4.841   9.011  1.00  2.150          H  
ATOM    472  HA  ALA A  27      -6.011  -6.023   8.919  1.00  2.120          H  
ATOM    473 1HB  ALA A  27      -6.639  -3.851   7.939  1.00  2.980          H  
ATOM    474 2HB  ALA A  27      -5.561  -3.623   9.326  1.00  2.980          H  
ATOM    475 3HB  ALA A  27      -4.925  -3.467   7.672  1.00  2.980          H  
ATOM    476  N   ASP A  28      -6.700  -6.484   6.577  1.00  1.820          N  
ATOM    477  CA  ASP A  28      -7.095  -6.769   5.197  1.00  2.200          C  
ATOM    478  C   ASP A  28      -7.766  -5.513   4.665  1.00  2.060          C  
ATOM    479  O   ASP A  28      -7.673  -5.197   3.481  1.00  2.560          O  
ATOM    480  CB  ASP A  28      -8.062  -7.950   5.074  1.00  2.930          C  
ATOM    481  CG  ASP A  28      -7.487  -9.320   5.465  1.00  2.930          C  
ATOM    482  OD1 ASP A  28      -6.572  -9.844   4.804  1.00  2.930          O  
ATOM    483  OD2 ASP A  28      -7.970  -9.838   6.440  1.00  2.930          O  
ATOM    484  H   ASP A  28      -7.331  -6.713   7.336  1.00  2.180          H  
ATOM    485  HA  ASP A  28      -6.209  -6.971   4.598  1.00  2.640          H  
ATOM    486 1HB  ASP A  28      -8.938  -7.758   5.698  1.00  3.510          H  
ATOM    487 2HB  ASP A  28      -8.417  -8.011   4.045  1.00  3.510          H  
ATOM    488  N   ASP A  29      -8.361  -4.747   5.596  1.00  2.020          N  
ATOM    489  CA  ASP A  29      -9.146  -3.533   5.361  1.00  2.320          C  
ATOM    490  C   ASP A  29      -8.395  -2.502   4.539  1.00  2.310          C  
ATOM    491  O   ASP A  29      -8.997  -1.686   3.844  1.00  2.980          O  
ATOM    492  CB  ASP A  29      -9.489  -2.884   6.698  1.00  3.130          C  
ATOM    493  CG  ASP A  29     -10.445  -3.697   7.542  1.00  3.130          C  
ATOM    494  OD1 ASP A  29     -11.034  -4.626   7.044  1.00  3.130          O  
ATOM    495  OD2 ASP A  29     -10.552  -3.400   8.700  1.00  3.130          O  
ATOM    496  H   ASP A  29      -8.391  -5.112   6.536  1.00  2.420          H  
ATOM    497  HA  ASP A  29     -10.063  -3.804   4.834  1.00  2.780          H  
ATOM    498 1HB  ASP A  29      -8.584  -2.711   7.263  1.00  3.750          H  
ATOM    499 2HB  ASP A  29      -9.941  -1.907   6.513  1.00  3.750          H  
ATOM    500  N   VAL A  30      -7.080  -2.520   4.619  1.00  2.150          N  
ATOM    501  CA  VAL A  30      -6.258  -1.580   3.882  1.00  2.550          C  
ATOM    502  C   VAL A  30      -6.506  -1.662   2.384  1.00  2.100          C  
ATOM    503  O   VAL A  30      -6.378  -0.666   1.677  1.00  2.470          O  
ATOM    504  CB  VAL A  30      -4.764  -1.819   4.191  1.00  3.410          C  
ATOM    505  CG1 VAL A  30      -4.291  -3.121   3.672  1.00  3.410          C  
ATOM    506  CG2 VAL A  30      -3.920  -0.715   3.540  1.00  3.410          C  
ATOM    507  H   VAL A  30      -6.656  -3.224   5.206  1.00  2.580          H  
ATOM    508  HA  VAL A  30      -6.516  -0.573   4.216  1.00  3.060          H  
ATOM    509  HB  VAL A  30      -4.634  -1.838   5.259  1.00  4.090          H  
ATOM    510 1HG1 VAL A  30      -3.263  -3.219   3.935  1.00  4.090          H  
ATOM    511 2HG1 VAL A  30      -4.862  -3.938   4.114  1.00  4.090          H  
ATOM    512 3HG1 VAL A  30      -4.375  -3.165   2.598  1.00  4.090          H  
ATOM    513 1HG2 VAL A  30      -2.868  -0.869   3.777  1.00  4.090          H  
ATOM    514 2HG2 VAL A  30      -4.041  -0.732   2.456  1.00  4.090          H  
ATOM    515 3HG2 VAL A  30      -4.241   0.246   3.912  1.00  4.090          H  
ATOM    516  N   ASP A  31      -6.877  -2.841   1.900  1.00  2.180          N  
ATOM    517  CA  ASP A  31      -7.080  -3.040   0.492  1.00  2.640          C  
ATOM    518  C   ASP A  31      -8.527  -2.858   0.049  1.00  2.600          C  
ATOM    519  O   ASP A  31      -8.847  -3.087  -1.114  1.00  2.830          O  
ATOM    520  CB  ASP A  31      -6.598  -4.438   0.125  1.00  3.510          C  
ATOM    521  CG  ASP A  31      -5.077  -4.644   0.314  1.00  3.510          C  
ATOM    522  OD1 ASP A  31      -4.294  -3.736   0.159  1.00  3.510          O  
ATOM    523  OD2 ASP A  31      -4.722  -5.756   0.625  1.00  3.510          O  
ATOM    524  H   ASP A  31      -7.005  -3.646   2.522  1.00  2.620          H  
ATOM    525  HA  ASP A  31      -6.478  -2.316  -0.037  1.00  3.170          H  
ATOM    526 1HB  ASP A  31      -7.123  -5.167   0.750  1.00  4.210          H  
ATOM    527 2HB  ASP A  31      -6.855  -4.651  -0.914  1.00  4.210          H  
ATOM    528  N   GLU A  32      -9.426  -2.404   0.925  1.00  2.850          N  
ATOM    529  CA  GLU A  32     -10.822  -2.263   0.494  1.00  3.080          C  
ATOM    530  C   GLU A  32     -10.951  -1.378  -0.744  1.00  2.780          C  
ATOM    531  O   GLU A  32     -11.773  -1.637  -1.624  1.00  3.170          O  
ATOM    532  CB  GLU A  32     -11.708  -1.700   1.610  1.00  4.220          C  
ATOM    533  CG  GLU A  32     -13.211  -1.607   1.225  1.00  4.220          C  
ATOM    534  CD  GLU A  32     -14.096  -1.134   2.343  1.00  4.220          C  
ATOM    535  OE1 GLU A  32     -13.583  -0.867   3.394  1.00  4.220          O  
ATOM    536  OE2 GLU A  32     -15.283  -1.041   2.143  1.00  4.220          O  
ATOM    537  H   GLU A  32      -9.163  -2.175   1.891  1.00  3.420          H  
ATOM    538  HA  GLU A  32     -11.196  -3.254   0.237  1.00  3.700          H  
ATOM    539 1HB  GLU A  32     -11.614  -2.329   2.499  1.00  5.060          H  
ATOM    540 2HB  GLU A  32     -11.362  -0.703   1.880  1.00  5.060          H  
ATOM    541 1HG  GLU A  32     -13.321  -0.913   0.392  1.00  5.060          H  
ATOM    542 2HG  GLU A  32     -13.548  -2.586   0.887  1.00  5.060          H  
ATOM    543  N   GLY A  33     -10.148  -0.319  -0.807  1.00  2.550          N  
ATOM    544  CA  GLY A  33     -10.172   0.624  -1.914  1.00  2.580          C  
ATOM    545  C   GLY A  33      -9.187   0.292  -3.045  1.00  2.120          C  
ATOM    546  O   GLY A  33      -8.977   1.118  -3.935  1.00  2.350          O  
ATOM    547  H   GLY A  33      -9.503  -0.161  -0.044  1.00  3.060          H  
ATOM    548 1HA  GLY A  33     -11.183   0.668  -2.320  1.00  3.100          H  
ATOM    549 2HA  GLY A  33      -9.950   1.618  -1.531  1.00  3.100          H  
ATOM    550  N   ILE A  34      -8.546  -0.881  -3.000  1.00  1.770          N  
ATOM    551  CA  ILE A  34      -7.545  -1.216  -4.005  1.00  1.610          C  
ATOM    552  C   ILE A  34      -8.022  -2.332  -4.938  1.00  1.720          C  
ATOM    553  O   ILE A  34      -8.049  -3.512  -4.580  1.00  1.940          O  
ATOM    554  CB  ILE A  34      -6.205  -1.598  -3.306  1.00  2.320          C  
ATOM    555  CG1 ILE A  34      -5.708  -0.367  -2.442  1.00  2.320          C  
ATOM    556  CG2 ILE A  34      -5.149  -2.048  -4.311  1.00  2.320          C  
ATOM    557  CD1 ILE A  34      -4.465  -0.609  -1.565  1.00  2.320          C  
ATOM    558  H   ILE A  34      -8.769  -1.565  -2.274  1.00  2.120          H  
ATOM    559  HA  ILE A  34      -7.358  -0.337  -4.617  1.00  1.930          H  
ATOM    560  HB  ILE A  34      -6.399  -2.421  -2.616  1.00  2.780          H  
ATOM    561 1HG1 ILE A  34      -5.501   0.465  -3.113  1.00  2.780          H  
ATOM    562 2HG1 ILE A  34      -6.514  -0.077  -1.770  1.00  2.780          H  
ATOM    563 1HG2 ILE A  34      -4.239  -2.334  -3.800  1.00  2.780          H  
ATOM    564 2HG2 ILE A  34      -5.520  -2.902  -4.868  1.00  2.780          H  
ATOM    565 3HG2 ILE A  34      -4.939  -1.247  -4.984  1.00  2.780          H  
ATOM    566 1HD1 ILE A  34      -4.237   0.303  -1.011  1.00  2.780          H  
ATOM    567 2HD1 ILE A  34      -4.643  -1.414  -0.858  1.00  2.780          H  
ATOM    568 3HD1 ILE A  34      -3.615  -0.867  -2.178  1.00  2.780          H  
ATOM    569  N   SER A  35      -8.336  -1.944  -6.173  1.00  2.250          N  
ATOM    570  CA  SER A  35      -8.843  -2.860  -7.188  1.00  2.730          C  
ATOM    571  C   SER A  35      -7.699  -3.766  -7.625  1.00  2.220          C  
ATOM    572  O   SER A  35      -6.549  -3.392  -7.423  1.00  1.980          O  
ATOM    573  CB  SER A  35      -9.335  -2.047  -8.378  1.00  3.630          C  
ATOM    574  OG  SER A  35      -8.252  -1.419  -9.051  1.00  3.630          O  
ATOM    575  H   SER A  35      -8.279  -0.958  -6.395  1.00  2.700          H  
ATOM    576  HA  SER A  35      -9.658  -3.435  -6.754  1.00  3.280          H  
ATOM    577 1HB  SER A  35      -9.880  -2.670  -9.070  1.00  4.360          H  
ATOM    578 2HB  SER A  35     -10.027  -1.286  -8.021  1.00  4.360          H  
ATOM    579  HG  SER A  35      -8.657  -0.893  -9.758  1.00  4.360          H  
ATOM    580  N   PRO A  36      -7.939  -4.933  -8.263  1.00  2.290          N  
ATOM    581  CA  PRO A  36      -6.914  -5.813  -8.814  1.00  2.180          C  
ATOM    582  C   PRO A  36      -5.886  -5.098  -9.696  1.00  2.030          C  
ATOM    583  O   PRO A  36      -4.722  -5.475  -9.708  1.00  1.880          O  
ATOM    584  CB  PRO A  36      -7.744  -6.820  -9.609  1.00  3.270          C  
ATOM    585  CG  PRO A  36      -9.063  -6.885  -8.857  1.00  3.270          C  
ATOM    586  CD  PRO A  36      -9.322  -5.463  -8.399  1.00  3.270          C  
ATOM    587  HA  PRO A  36      -6.407  -6.324  -7.978  1.00  2.620          H  
ATOM    588 1HB  PRO A  36      -7.855  -6.478 -10.652  1.00  3.920          H  
ATOM    589 2HB  PRO A  36      -7.224  -7.791  -9.642  1.00  3.920          H  
ATOM    590 1HG  PRO A  36      -9.858  -7.275  -9.514  1.00  3.920          H  
ATOM    591 2HG  PRO A  36      -8.977  -7.592  -8.015  1.00  3.920          H  
ATOM    592 1HD  PRO A  36      -9.892  -4.926  -9.162  1.00  3.920          H  
ATOM    593 2HD  PRO A  36      -9.839  -5.498  -7.430  1.00  3.920          H  
ATOM    594  N   ASN A  37      -6.286  -4.058 -10.432  1.00  2.320          N  
ATOM    595  CA  ASN A  37      -5.304  -3.370 -11.266  1.00  2.370          C  
ATOM    596  C   ASN A  37      -4.395  -2.509 -10.406  1.00  2.000          C  
ATOM    597  O   ASN A  37      -3.172  -2.479 -10.600  1.00  1.930          O  
ATOM    598  CB  ASN A  37      -5.990  -2.555 -12.328  1.00  3.300          C  
ATOM    599  CG  ASN A  37      -6.585  -3.419 -13.385  1.00  3.300          C  
ATOM    600  OD1 ASN A  37      -6.186  -4.578 -13.599  1.00  3.300          O  
ATOM    601  ND2 ASN A  37      -7.561  -2.885 -14.065  1.00  3.300          N  
ATOM    602  H   ASN A  37      -7.252  -3.761 -10.460  1.00  2.780          H  
ATOM    603  HA  ASN A  37      -4.672  -4.112 -11.751  1.00  2.840          H  
ATOM    604 1HB  ASN A  37      -6.778  -1.954 -11.872  1.00  3.960          H  
ATOM    605 2HB  ASN A  37      -5.274  -1.871 -12.784  1.00  3.960          H  
ATOM    606 1HD2 ASN A  37      -8.012  -3.408 -14.789  1.00  3.960          H  
ATOM    607 2HD2 ASN A  37      -7.861  -1.952 -13.867  1.00  3.960          H  
ATOM    608  N   GLU A  38      -4.997  -1.809  -9.444  1.00  2.010          N  
ATOM    609  CA  GLU A  38      -4.214  -0.973  -8.552  1.00  2.020          C  
ATOM    610  C   GLU A  38      -3.319  -1.874  -7.708  1.00  1.700          C  
ATOM    611  O   GLU A  38      -2.168  -1.532  -7.446  1.00  1.840          O  
ATOM    612  CB  GLU A  38      -5.125  -0.114  -7.671  1.00  2.820          C  
ATOM    613  CG  GLU A  38      -4.402   0.905  -6.754  1.00  2.820          C  
ATOM    614  CD  GLU A  38      -3.688   1.989  -7.515  1.00  2.820          C  
ATOM    615  OE1 GLU A  38      -3.977   2.160  -8.675  1.00  2.820          O  
ATOM    616  OE2 GLU A  38      -2.872   2.663  -6.935  1.00  2.820          O  
ATOM    617  H   GLU A  38      -6.013  -1.848  -9.352  1.00  2.410          H  
ATOM    618  HA  GLU A  38      -3.583  -0.315  -9.148  1.00  2.420          H  
ATOM    619 1HB  GLU A  38      -5.804   0.449  -8.311  1.00  3.390          H  
ATOM    620 2HB  GLU A  38      -5.743  -0.762  -7.059  1.00  3.390          H  
ATOM    621 1HG  GLU A  38      -5.136   1.360  -6.089  1.00  3.390          H  
ATOM    622 2HG  GLU A  38      -3.679   0.380  -6.138  1.00  3.390          H  
ATOM    623  N   LEU A  39      -3.841  -3.040  -7.316  1.00  1.570          N  
ATOM    624  CA  LEU A  39      -3.146  -4.016  -6.497  1.00  1.730          C  
ATOM    625  C   LEU A  39      -1.864  -4.395  -7.195  1.00  1.670          C  
ATOM    626  O   LEU A  39      -0.786  -4.350  -6.594  1.00  1.780          O  
ATOM    627  CB  LEU A  39      -4.023  -5.267  -6.322  1.00  2.360          C  
ATOM    628  CG  LEU A  39      -3.583  -6.373  -5.322  1.00  2.360          C  
ATOM    629  CD1 LEU A  39      -4.825  -7.210  -4.956  1.00  2.360          C  
ATOM    630  CD2 LEU A  39      -2.516  -7.286  -5.919  1.00  2.360          C  
ATOM    631  H   LEU A  39      -4.800  -3.243  -7.580  1.00  1.880          H  
ATOM    632  HA  LEU A  39      -2.915  -3.577  -5.530  1.00  2.080          H  
ATOM    633 1HB  LEU A  39      -5.018  -4.940  -6.029  1.00  2.830          H  
ATOM    634 2HB  LEU A  39      -4.109  -5.744  -7.285  1.00  2.830          H  
ATOM    635  HG  LEU A  39      -3.209  -5.909  -4.418  1.00  2.830          H  
ATOM    636 1HD1 LEU A  39      -4.558  -7.993  -4.241  1.00  2.830          H  
ATOM    637 2HD1 LEU A  39      -5.587  -6.562  -4.515  1.00  2.830          H  
ATOM    638 3HD1 LEU A  39      -5.226  -7.679  -5.856  1.00  2.830          H  
ATOM    639 1HD2 LEU A  39      -2.272  -8.057  -5.209  1.00  2.830          H  
ATOM    640 2HD2 LEU A  39      -2.901  -7.734  -6.803  1.00  2.830          H  
ATOM    641 3HD2 LEU A  39      -1.619  -6.760  -6.163  1.00  2.830          H  
ATOM    642  N   ARG A  40      -1.962  -4.753  -8.484  1.00  1.920          N  
ATOM    643  CA  ARG A  40      -0.786  -5.154  -9.234  1.00  2.180          C  
ATOM    644  C   ARG A  40       0.290  -4.078  -9.148  1.00  1.940          C  
ATOM    645  O   ARG A  40       1.451  -4.389  -8.843  1.00  2.080          O  
ATOM    646  CB  ARG A  40      -1.157  -5.395 -10.695  1.00  2.950          C  
ATOM    647  CG  ARG A  40      -2.010  -6.633 -10.950  1.00  2.950          C  
ATOM    648  CD  ARG A  40      -2.365  -6.816 -12.391  1.00  2.950          C  
ATOM    649  NE  ARG A  40      -3.188  -8.020 -12.594  1.00  2.950          N  
ATOM    650  CZ  ARG A  40      -4.541  -8.075 -12.769  1.00  2.950          C  
ATOM    651  NH1 ARG A  40      -5.303  -6.994 -12.811  1.00  2.950          N  
ATOM    652  NH2 ARG A  40      -5.109  -9.263 -12.916  1.00  2.950          N  
ATOM    653  H   ARG A  40      -2.883  -4.799  -8.931  1.00  2.300          H  
ATOM    654  HA  ARG A  40      -0.403  -6.080  -8.808  1.00  2.620          H  
ATOM    655 1HB  ARG A  40      -1.705  -4.537 -11.077  1.00  3.540          H  
ATOM    656 2HB  ARG A  40      -0.246  -5.494 -11.284  1.00  3.540          H  
ATOM    657 1HG  ARG A  40      -1.453  -7.507 -10.640  1.00  3.540          H  
ATOM    658 2HG  ARG A  40      -2.885  -6.598 -10.382  1.00  3.540          H  
ATOM    659 1HD  ARG A  40      -2.920  -5.948 -12.737  1.00  3.540          H  
ATOM    660 2HD  ARG A  40      -1.460  -6.917 -12.982  1.00  3.540          H  
ATOM    661  HE  ARG A  40      -2.697  -8.920 -12.543  1.00  3.540          H  
ATOM    662 1HH1 ARG A  40      -4.925  -6.053 -12.752  1.00  3.540          H  
ATOM    663 2HH1 ARG A  40      -6.297  -7.083 -12.957  1.00  3.540          H  
ATOM    664 1HH2 ARG A  40      -4.539 -10.099 -12.928  1.00  3.540          H  
ATOM    665 2HH2 ARG A  40      -6.106  -9.333 -13.052  1.00  3.540          H  
ATOM    666  N   SER A  41      -0.097  -2.802  -9.341  1.00  1.960          N  
ATOM    667  CA  SER A  41       0.856  -1.689  -9.246  1.00  2.300          C  
ATOM    668  C   SER A  41       1.456  -1.538  -7.840  1.00  2.350          C  
ATOM    669  O   SER A  41       2.659  -1.295  -7.696  1.00  2.890          O  
ATOM    670  CB  SER A  41       0.194  -0.380  -9.647  1.00  3.080          C  
ATOM    671  OG  SER A  41      -0.149  -0.370 -11.008  1.00  3.080          O  
ATOM    672  H   SER A  41      -1.069  -2.610  -9.621  1.00  2.350          H  
ATOM    673  HA  SER A  41       1.670  -1.884  -9.941  1.00  2.760          H  
ATOM    674 1HB  SER A  41      -0.701  -0.227  -9.045  1.00  3.700          H  
ATOM    675 2HB  SER A  41       0.870   0.445  -9.434  1.00  3.700          H  
ATOM    676  HG  SER A  41      -0.550   0.488 -11.172  1.00  3.700          H  
ATOM    677  N   VAL A  42       0.628  -1.723  -6.807  1.00  2.140          N  
ATOM    678  CA  VAL A  42       1.059  -1.618  -5.410  1.00  2.720          C  
ATOM    679  C   VAL A  42       2.131  -2.643  -5.041  1.00  2.860          C  
ATOM    680  O   VAL A  42       3.119  -2.288  -4.396  1.00  3.520          O  
ATOM    681  CB  VAL A  42      -0.159  -1.747  -4.449  1.00  3.580          C  
ATOM    682  CG1 VAL A  42       0.287  -1.882  -2.991  1.00  3.580          C  
ATOM    683  CG2 VAL A  42      -1.036  -0.492  -4.569  1.00  3.580          C  
ATOM    684  H   VAL A  42      -0.362  -1.876  -7.023  1.00  2.570          H  
ATOM    685  HA  VAL A  42       1.484  -0.625  -5.271  1.00  3.260          H  
ATOM    686  HB  VAL A  42      -0.730  -2.628  -4.719  1.00  4.290          H  
ATOM    687 1HG1 VAL A  42      -0.592  -1.965  -2.352  1.00  4.290          H  
ATOM    688 2HG1 VAL A  42       0.899  -2.769  -2.864  1.00  4.290          H  
ATOM    689 3HG1 VAL A  42       0.864  -1.004  -2.704  1.00  4.290          H  
ATOM    690 1HG2 VAL A  42      -1.899  -0.581  -3.915  1.00  4.290          H  
ATOM    691 2HG2 VAL A  42      -0.454   0.385  -4.286  1.00  4.290          H  
ATOM    692 3HG2 VAL A  42      -1.373  -0.365  -5.578  1.00  4.290          H  
ATOM    693  N   VAL A  43       1.957  -3.904  -5.449  1.00  2.480          N  
ATOM    694  CA  VAL A  43       2.965  -4.908  -5.096  1.00  3.000          C  
ATOM    695  C   VAL A  43       3.996  -5.203  -6.204  1.00  2.830          C  
ATOM    696  O   VAL A  43       5.063  -5.745  -5.917  1.00  3.260          O  
ATOM    697  CB  VAL A  43       2.287  -6.228  -4.653  1.00  3.990          C  
ATOM    698  CG1 VAL A  43       1.403  -5.960  -3.473  1.00  3.990          C  
ATOM    699  CG2 VAL A  43       1.492  -6.847  -5.773  1.00  3.990          C  
ATOM    700  H   VAL A  43       1.093  -4.129  -5.954  1.00  2.980          H  
ATOM    701  HA  VAL A  43       3.514  -4.530  -4.234  1.00  3.600          H  
ATOM    702  HB  VAL A  43       3.041  -6.919  -4.347  1.00  4.790          H  
ATOM    703 1HG1 VAL A  43       0.967  -6.890  -3.152  1.00  4.790          H  
ATOM    704 2HG1 VAL A  43       1.987  -5.530  -2.671  1.00  4.790          H  
ATOM    705 3HG1 VAL A  43       0.614  -5.260  -3.756  1.00  4.790          H  
ATOM    706 1HG2 VAL A  43       1.049  -7.765  -5.420  1.00  4.790          H  
ATOM    707 2HG2 VAL A  43       0.717  -6.178  -6.096  1.00  4.790          H  
ATOM    708 3HG2 VAL A  43       2.135  -7.061  -6.597  1.00  4.790          H  
ATOM    709  N   GLY A  44       3.705  -4.813  -7.451  1.00  2.380          N  
ATOM    710  CA  GLY A  44       4.595  -5.005  -8.594  1.00  2.490          C  
ATOM    711  C   GLY A  44       4.475  -6.377  -9.267  1.00  2.000          C  
ATOM    712  O   GLY A  44       5.398  -6.807  -9.967  1.00  2.300          O  
ATOM    713  H   GLY A  44       2.801  -4.400  -7.651  1.00  2.860          H  
ATOM    714 1HA  GLY A  44       4.375  -4.230  -9.329  1.00  2.990          H  
ATOM    715 2HA  GLY A  44       5.622  -4.847  -8.273  1.00  2.990          H  
ATOM    716  N   LEU A  45       3.396  -7.101  -8.970  1.00  1.830          N  
ATOM    717  CA  LEU A  45       3.190  -8.443  -9.512  1.00  2.510          C  
ATOM    718  C   LEU A  45       1.913  -8.488 -10.315  1.00  2.600          C  
ATOM    719  O   LEU A  45       0.896  -7.970  -9.869  1.00  3.530          O  
ATOM    720  CB  LEU A  45       3.071  -9.502  -8.395  1.00  3.240          C  
ATOM    721  CG  LEU A  45       4.328  -9.943  -7.561  1.00  3.240          C  
ATOM    722  CD1 LEU A  45       5.476 -10.313  -8.473  1.00  3.240          C  
ATOM    723  CD2 LEU A  45       4.742  -8.876  -6.581  1.00  3.240          C  
ATOM    724  H   LEU A  45       2.643  -6.619  -8.479  1.00  2.200          H  
ATOM    725  HA  LEU A  45       4.010  -8.686 -10.183  1.00  3.010          H  
ATOM    726 1HB  LEU A  45       2.374  -9.118  -7.683  1.00  3.890          H  
ATOM    727 2HB  LEU A  45       2.644 -10.405  -8.828  1.00  3.890          H  
ATOM    728  HG  LEU A  45       4.054 -10.824  -7.005  1.00  3.890          H  
ATOM    729 1HD1 LEU A  45       6.317 -10.653  -7.872  1.00  3.890          H  
ATOM    730 2HD1 LEU A  45       5.167 -11.108  -9.150  1.00  3.890          H  
ATOM    731 3HD1 LEU A  45       5.789  -9.442  -9.049  1.00  3.890          H  
ATOM    732 1HD2 LEU A  45       5.587  -9.239  -6.010  1.00  3.890          H  
ATOM    733 2HD2 LEU A  45       5.039  -7.985  -7.094  1.00  3.890          H  
ATOM    734 3HD2 LEU A  45       3.920  -8.651  -5.915  1.00  3.890          H  
ATOM    735  N   ARG A  46       1.907  -9.230 -11.416  1.00  2.230          N  
ATOM    736  CA  ARG A  46       0.668  -9.383 -12.171  1.00  2.910          C  
ATOM    737  C   ARG A  46      -0.228 -10.478 -11.581  1.00  2.800          C  
ATOM    738  O   ARG A  46      -1.462 -10.326 -11.481  1.00  3.490          O  
ATOM    739  CB  ARG A  46       0.980  -9.701 -13.624  1.00  3.800          C  
ATOM    740  CG  ARG A  46       1.612  -8.551 -14.395  1.00  3.800          C  
ATOM    741  CD  ARG A  46       1.901  -8.920 -15.807  1.00  3.800          C  
ATOM    742  NE  ARG A  46       2.500  -7.811 -16.550  1.00  3.800          N  
ATOM    743  CZ  ARG A  46       3.824  -7.522 -16.612  1.00  3.800          C  
ATOM    744  NH1 ARG A  46       4.710  -8.260 -15.967  1.00  3.800          N  
ATOM    745  NH2 ARG A  46       4.232  -6.486 -17.328  1.00  3.800          N  
ATOM    746  H   ARG A  46       2.770  -9.642 -11.744  1.00  2.680          H  
ATOM    747  HA  ARG A  46       0.139  -8.439 -12.142  1.00  3.490          H  
ATOM    748 1HB  ARG A  46       1.658 -10.550 -13.677  1.00  4.560          H  
ATOM    749 2HB  ARG A  46       0.062  -9.982 -14.140  1.00  4.560          H  
ATOM    750 1HG  ARG A  46       0.924  -7.705 -14.399  1.00  4.560          H  
ATOM    751 2HG  ARG A  46       2.541  -8.253 -13.909  1.00  4.560          H  
ATOM    752 1HD  ARG A  46       2.576  -9.772 -15.841  1.00  4.560          H  
ATOM    753 2HD  ARG A  46       0.967  -9.189 -16.301  1.00  4.560          H  
ATOM    754  HE  ARG A  46       1.868  -7.210 -17.065  1.00  4.560          H  
ATOM    755 1HH1 ARG A  46       4.413  -9.050 -15.418  1.00  4.560          H  
ATOM    756 2HH1 ARG A  46       5.694  -8.033 -16.023  1.00  4.560          H  
ATOM    757 1HH2 ARG A  46       3.559  -5.917 -17.824  1.00  4.560          H  
ATOM    758 2HH2 ARG A  46       5.214  -6.261 -17.381  1.00  4.560          H  
ATOM    759  N   SER A  47       0.411 -11.578 -11.157  1.00  2.370          N  
ATOM    760  CA  SER A  47      -0.303 -12.730 -10.630  1.00  2.600          C  
ATOM    761  C   SER A  47      -1.055 -12.383  -9.363  1.00  2.730          C  
ATOM    762  O   SER A  47      -2.156 -12.878  -9.148  1.00  3.280          O  
ATOM    763  CB  SER A  47       0.676 -13.849 -10.352  1.00  3.550          C  
ATOM    764  OG  SER A  47       1.549 -13.499  -9.312  1.00  3.550          O  
ATOM    765  H   SER A  47       1.415 -11.628 -11.230  1.00  2.840          H  
ATOM    766  HA  SER A  47      -1.022 -13.066 -11.379  1.00  3.120          H  
ATOM    767 1HB  SER A  47       0.130 -14.753 -10.086  1.00  4.260          H  
ATOM    768 2HB  SER A  47       1.246 -14.062 -11.254  1.00  4.260          H  
ATOM    769  HG  SER A  47       2.199 -14.212  -9.263  1.00  4.260          H  
ATOM    770  N   ALA A  48      -0.534 -11.409  -8.617  1.00  2.760          N  
ATOM    771  CA  ALA A  48      -1.133 -10.932  -7.380  1.00  3.360          C  
ATOM    772  C   ALA A  48      -2.534 -10.394  -7.594  1.00  3.250          C  
ATOM    773  O   ALA A  48      -3.396 -10.469  -6.702  1.00  3.690          O  
ATOM    774  CB  ALA A  48      -0.265  -9.851  -6.790  1.00  4.460          C  
ATOM    775  H   ALA A  48       0.379 -11.068  -8.877  1.00  3.310          H  
ATOM    776  HA  ALA A  48      -1.198 -11.765  -6.701  1.00  4.030          H  
ATOM    777 1HB  ALA A  48      -0.690  -9.525  -5.861  1.00  5.360          H  
ATOM    778 2HB  ALA A  48       0.721 -10.251  -6.612  1.00  5.360          H  
ATOM    779 3HB  ALA A  48      -0.202  -9.010  -7.481  1.00  5.360          H  
ATOM    780  N   GLY A  49      -2.766  -9.774  -8.753  1.00  3.180          N  
ATOM    781  CA  GLY A  49      -4.076  -9.234  -9.050  1.00  3.480          C  
ATOM    782  C   GLY A  49      -5.007 -10.412  -9.189  1.00  2.990          C  
ATOM    783  O   GLY A  49      -6.044 -10.505  -8.529  1.00  3.160          O  
ATOM    784  H   GLY A  49      -2.060  -9.752  -9.492  1.00  3.820          H  
ATOM    785 1HA  GLY A  49      -4.416  -8.576  -8.253  1.00  4.180          H  
ATOM    786 2HA  GLY A  49      -4.048  -8.659  -9.969  1.00  4.180          H  
ATOM    787  N   GLY A  50      -4.607 -11.344 -10.055  1.00  2.940          N  
ATOM    788  CA  GLY A  50      -5.399 -12.537 -10.353  1.00  3.090          C  
ATOM    789  C   GLY A  50      -5.657 -13.417  -9.133  1.00  2.770          C  
ATOM    790  O   GLY A  50      -6.751 -13.969  -8.966  1.00  3.290          O  
ATOM    791  H   GLY A  50      -3.705 -11.196 -10.525  1.00  3.530          H  
ATOM    792 1HA  GLY A  50      -6.349 -12.235 -10.791  1.00  3.710          H  
ATOM    793 2HA  GLY A  50      -4.876 -13.124 -11.108  1.00  3.710          H  
ATOM    794  N   ASN A  51      -4.683 -13.471  -8.231  1.00  2.440          N  
ATOM    795  CA  ASN A  51      -4.777 -14.299  -7.047  1.00  2.820          C  
ATOM    796  C   ASN A  51      -5.428 -13.597  -5.869  1.00  2.680          C  
ATOM    797  O   ASN A  51      -5.508 -14.167  -4.779  1.00  3.330          O  
ATOM    798  CB  ASN A  51      -3.402 -14.814  -6.673  1.00  3.800          C  
ATOM    799  CG  ASN A  51      -2.891 -15.824  -7.672  1.00  3.800          C  
ATOM    800  OD1 ASN A  51      -3.672 -16.541  -8.309  1.00  3.800          O  
ATOM    801  ND2 ASN A  51      -1.599 -15.908  -7.822  1.00  3.800          N  
ATOM    802  H   ASN A  51      -3.806 -12.991  -8.435  1.00  2.930          H  
ATOM    803  HA  ASN A  51      -5.405 -15.156  -7.287  1.00  3.380          H  
ATOM    804 1HB  ASN A  51      -2.705 -13.975  -6.639  1.00  4.560          H  
ATOM    805 2HB  ASN A  51      -3.431 -15.265  -5.684  1.00  4.560          H  
ATOM    806 1HD2 ASN A  51      -1.218 -16.564  -8.471  1.00  4.560          H  
ATOM    807 2HD2 ASN A  51      -0.991 -15.330  -7.292  1.00  4.560          H  
ATOM    808  N   ARG A  52      -5.897 -12.365  -6.071  1.00  2.310          N  
ATOM    809  CA  ARG A  52      -6.593 -11.620  -5.042  1.00  2.640          C  
ATOM    810  C   ARG A  52      -5.846 -11.589  -3.710  1.00  2.180          C  
ATOM    811  O   ARG A  52      -6.413 -11.929  -2.671  1.00  2.520          O  
ATOM    812  CB  ARG A  52      -7.994 -12.201  -4.844  1.00  3.560          C  
ATOM    813  CG  ARG A  52      -9.063 -11.721  -5.847  1.00  3.560          C  
ATOM    814  CD  ARG A  52      -8.909 -12.323  -7.226  1.00  3.560          C  
ATOM    815  NE  ARG A  52     -10.034 -11.956  -8.084  1.00  3.560          N  
ATOM    816  CZ  ARG A  52     -10.189 -12.284  -9.393  1.00  3.560          C  
ATOM    817  NH1 ARG A  52      -9.291 -13.010 -10.041  1.00  3.560          N  
ATOM    818  NH2 ARG A  52     -11.273 -11.863 -10.035  1.00  3.560          N  
ATOM    819  H   ARG A  52      -5.801 -11.921  -6.990  1.00  2.770          H  
ATOM    820  HA  ARG A  52      -6.695 -10.593  -5.396  1.00  3.170          H  
ATOM    821 1HB  ARG A  52      -7.957 -13.284  -4.902  1.00  4.280          H  
ATOM    822 2HB  ARG A  52      -8.361 -11.943  -3.853  1.00  4.280          H  
ATOM    823 1HG  ARG A  52     -10.048 -11.990  -5.473  1.00  4.280          H  
ATOM    824 2HG  ARG A  52      -8.997 -10.639  -5.950  1.00  4.280          H  
ATOM    825 1HD  ARG A  52      -8.008 -11.943  -7.690  1.00  4.280          H  
ATOM    826 2HD  ARG A  52      -8.856 -13.410  -7.158  1.00  4.280          H  
ATOM    827  HE  ARG A  52     -10.759 -11.398  -7.662  1.00  4.280          H  
ATOM    828 1HH1 ARG A  52      -8.433 -13.351  -9.573  1.00  4.280          H  
ATOM    829 2HH1 ARG A  52      -9.433 -13.237 -11.010  1.00  4.280          H  
ATOM    830 1HH2 ARG A  52     -11.965 -11.309  -9.549  1.00  4.280          H  
ATOM    831 2HH2 ARG A  52     -11.409 -12.095 -11.007  1.00  4.280          H  
ATOM    832  N   TRP A  53      -4.582 -11.169  -3.721  1.00  1.660          N  
ATOM    833  CA  TRP A  53      -3.814 -11.154  -2.471  1.00  1.520          C  
ATOM    834  C   TRP A  53      -4.492 -10.385  -1.320  1.00  1.710          C  
ATOM    835  O   TRP A  53      -5.166  -9.372  -1.525  1.00  2.280          O  
ATOM    836  CB  TRP A  53      -2.426 -10.568  -2.697  1.00  2.180          C  
ATOM    837  CG  TRP A  53      -1.448 -11.435  -3.423  1.00  2.180          C  
ATOM    838  CD1 TRP A  53      -1.661 -12.636  -4.037  1.00  2.180          C  
ATOM    839  CD2 TRP A  53      -0.038 -11.146  -3.588  1.00  2.180          C  
ATOM    840  NE1 TRP A  53      -0.476 -13.103  -4.572  1.00  2.180          N  
ATOM    841  CE2 TRP A  53       0.519 -12.200  -4.306  1.00  2.180          C  
ATOM    842  CE3 TRP A  53       0.777 -10.093  -3.195  1.00  2.180          C  
ATOM    843  CZ2 TRP A  53       1.861 -12.231  -4.633  1.00  2.180          C  
ATOM    844  CZ3 TRP A  53       2.110 -10.123  -3.523  1.00  2.180          C  
ATOM    845  CH2 TRP A  53       2.644 -11.162  -4.222  1.00  2.180          C  
ATOM    846  H   TRP A  53      -4.157 -10.912  -4.620  1.00  1.990          H  
ATOM    847  HA  TRP A  53      -3.695 -12.187  -2.144  1.00  1.820          H  
ATOM    848 1HB  TRP A  53      -2.544  -9.685  -3.292  1.00  2.620          H  
ATOM    849 2HB  TRP A  53      -1.998 -10.276  -1.740  1.00  2.620          H  
ATOM    850  HD1 TRP A  53      -2.620 -13.153  -4.100  1.00  2.620          H  
ATOM    851  HE1 TRP A  53      -0.340 -13.959  -5.080  1.00  2.620          H  
ATOM    852  HE3 TRP A  53       0.373  -9.263  -2.645  1.00  2.620          H  
ATOM    853  HZ2 TRP A  53       2.298 -13.054  -5.190  1.00  2.620          H  
ATOM    854  HZ3 TRP A  53       2.716  -9.292  -3.208  1.00  2.620          H  
ATOM    855  HH2 TRP A  53       3.704 -11.154  -4.461  1.00  2.620          H  
ATOM    856  N   ASN A  54      -4.327 -10.947  -0.110  1.00  1.720          N  
ATOM    857  CA  ASN A  54      -4.826 -10.482   1.193  1.00  2.060          C  
ATOM    858  C   ASN A  54      -3.846  -9.591   1.993  1.00  1.820          C  
ATOM    859  O   ASN A  54      -2.848  -9.135   1.437  1.00  2.390          O  
ATOM    860  CB  ASN A  54      -5.316 -11.694   1.966  1.00  2.750          C  
ATOM    861  CG  ASN A  54      -4.247 -12.696   2.149  1.00  2.750          C  
ATOM    862  OD1 ASN A  54      -3.109 -12.454   1.751  1.00  2.750          O  
ATOM    863  ND2 ASN A  54      -4.584 -13.824   2.727  1.00  2.750          N  
ATOM    864  H   ASN A  54      -3.761 -11.786  -0.074  1.00  2.060          H  
ATOM    865  HA  ASN A  54      -5.703  -9.861   1.001  1.00  2.470          H  
ATOM    866 1HB  ASN A  54      -5.702 -11.399   2.940  1.00  3.300          H  
ATOM    867 2HB  ASN A  54      -6.139 -12.155   1.420  1.00  3.300          H  
ATOM    868 1HD2 ASN A  54      -3.910 -14.552   2.870  1.00  3.300          H  
ATOM    869 2HD2 ASN A  54      -5.527 -13.964   3.028  1.00  3.300          H  
ATOM    870  N   SER A  55      -4.152  -9.370   3.298  1.00  1.390          N  
ATOM    871  CA  SER A  55      -3.422  -8.501   4.241  1.00  1.260          C  
ATOM    872  C   SER A  55      -1.898  -8.409   4.002  1.00  1.060          C  
ATOM    873  O   SER A  55      -1.258  -9.444   3.787  1.00  0.990          O  
ATOM    874  CB  SER A  55      -3.678  -9.021   5.644  1.00  1.820          C  
ATOM    875  OG  SER A  55      -2.901  -8.371   6.579  1.00  1.820          O  
ATOM    876  H   SER A  55      -5.016  -9.774   3.688  1.00  1.670          H  
ATOM    877  HA  SER A  55      -3.897  -7.540   4.175  1.00  1.510          H  
ATOM    878 1HB  SER A  55      -4.709  -8.860   5.898  1.00  2.180          H  
ATOM    879 2HB  SER A  55      -3.494 -10.092   5.684  1.00  2.180          H  
ATOM    880  HG  SER A  55      -3.357  -8.509   7.436  1.00  2.180          H  
ATOM    881  N   PRO A  56      -1.287  -7.186   4.080  1.00  1.090          N  
ATOM    882  CA  PRO A  56       0.116  -6.858   3.840  1.00  1.020          C  
ATOM    883  C   PRO A  56       1.151  -7.770   4.473  1.00  0.960          C  
ATOM    884  O   PRO A  56       2.132  -8.120   3.822  1.00  0.920          O  
ATOM    885  CB  PRO A  56       0.215  -5.469   4.440  1.00  1.530          C  
ATOM    886  CG  PRO A  56      -1.122  -4.888   4.262  1.00  1.530          C  
ATOM    887  CD  PRO A  56      -2.071  -5.997   4.490  1.00  1.530          C  
ATOM    888  HA  PRO A  56       0.281  -6.792   2.771  1.00  1.220          H  
ATOM    889 1HB  PRO A  56       0.538  -5.536   5.479  1.00  1.840          H  
ATOM    890 2HB  PRO A  56       0.953  -4.887   3.908  1.00  1.840          H  
ATOM    891 1HG  PRO A  56      -1.289  -4.096   5.003  1.00  1.840          H  
ATOM    892 2HG  PRO A  56      -1.220  -4.431   3.264  1.00  1.840          H  
ATOM    893 1HD  PRO A  56      -2.346  -6.056   5.556  1.00  1.840          H  
ATOM    894 2HD  PRO A  56      -2.917  -5.790   3.822  1.00  1.840          H  
ATOM    895  N   ARG A  57       0.928  -8.255   5.690  1.00  1.050          N  
ATOM    896  CA  ARG A  57       1.918  -9.174   6.251  1.00  1.110          C  
ATOM    897  C   ARG A  57       2.088 -10.427   5.364  1.00  1.040          C  
ATOM    898  O   ARG A  57       3.165 -11.037   5.327  1.00  1.120          O  
ATOM    899  CB  ARG A  57       1.523  -9.585   7.663  1.00  1.530          C  
ATOM    900  CG  ARG A  57       0.267 -10.437   7.746  1.00  1.530          C  
ATOM    901  CD  ARG A  57      -0.146 -10.708   9.133  1.00  1.530          C  
ATOM    902  NE  ARG A  57      -1.426 -11.415   9.170  1.00  1.530          N  
ATOM    903  CZ  ARG A  57      -1.599 -12.757   9.089  1.00  1.530          C  
ATOM    904  NH1 ARG A  57      -0.568 -13.574   8.970  1.00  1.530          N  
ATOM    905  NH2 ARG A  57      -2.826 -13.251   9.127  1.00  1.530          N  
ATOM    906  H   ARG A  57       0.146  -7.926   6.262  1.00  1.260          H  
ATOM    907  HA  ARG A  57       2.875  -8.654   6.302  1.00  1.330          H  
ATOM    908 1HB  ARG A  57       2.338 -10.138   8.123  1.00  1.840          H  
ATOM    909 2HB  ARG A  57       1.352  -8.686   8.261  1.00  1.840          H  
ATOM    910 1HG  ARG A  57      -0.557  -9.931   7.233  1.00  1.840          H  
ATOM    911 2HG  ARG A  57       0.455 -11.396   7.279  1.00  1.840          H  
ATOM    912 1HD  ARG A  57       0.607 -11.310   9.636  1.00  1.840          H  
ATOM    913 2HD  ARG A  57      -0.261  -9.766   9.666  1.00  1.840          H  
ATOM    914  HE  ARG A  57      -2.263 -10.843   9.255  1.00  1.840          H  
ATOM    915 1HH1 ARG A  57       0.371 -13.210   8.939  1.00  1.840          H  
ATOM    916 2HH1 ARG A  57      -0.718 -14.573   8.911  1.00  1.840          H  
ATOM    917 1HH2 ARG A  57      -3.618 -12.627   9.216  1.00  1.840          H  
ATOM    918 2HH2 ARG A  57      -2.975 -14.248   9.066  1.00  1.840          H  
ATOM    919  N   VAL A  58       1.026 -10.792   4.635  1.00  0.970          N  
ATOM    920  CA  VAL A  58       1.029 -11.944   3.766  1.00  0.980          C  
ATOM    921  C   VAL A  58       1.647 -11.491   2.464  1.00  0.870          C  
ATOM    922  O   VAL A  58       2.492 -12.186   1.905  1.00  0.910          O  
ATOM    923  CB  VAL A  58      -0.382 -12.512   3.540  1.00  1.370          C  
ATOM    924  CG1 VAL A  58      -0.302 -13.667   2.545  1.00  1.370          C  
ATOM    925  CG2 VAL A  58      -0.993 -12.939   4.879  1.00  1.370          C  
ATOM    926  H   VAL A  58       0.174 -10.232   4.658  1.00  1.160          H  
ATOM    927  HA  VAL A  58       1.651 -12.723   4.205  1.00  1.180          H  
ATOM    928  HB  VAL A  58      -1.012 -11.750   3.090  1.00  1.640          H  
ATOM    929 1HG1 VAL A  58      -1.292 -14.067   2.365  1.00  1.640          H  
ATOM    930 2HG1 VAL A  58       0.104 -13.311   1.620  1.00  1.640          H  
ATOM    931 3HG1 VAL A  58       0.336 -14.454   2.944  1.00  1.640          H  
ATOM    932 1HG2 VAL A  58      -1.995 -13.330   4.706  1.00  1.640          H  
ATOM    933 2HG2 VAL A  58      -0.373 -13.706   5.334  1.00  1.640          H  
ATOM    934 3HG2 VAL A  58      -1.054 -12.081   5.537  1.00  1.640          H  
ATOM    935  N   ARG A  59       1.249 -10.305   1.987  1.00  0.830          N  
ATOM    936  CA  ARG A  59       1.790  -9.783   0.726  1.00  0.870          C  
ATOM    937  C   ARG A  59       3.316  -9.769   0.817  1.00  0.870          C  
ATOM    938  O   ARG A  59       4.005 -10.068  -0.157  1.00  0.980          O  
ATOM    939  CB  ARG A  59       1.341  -8.352   0.460  1.00  1.200          C  
ATOM    940  CG  ARG A  59      -0.116  -8.183   0.195  1.00  1.200          C  
ATOM    941  CD  ARG A  59      -0.540  -6.749  -0.091  1.00  1.200          C  
ATOM    942  NE  ARG A  59      -1.963  -6.702  -0.346  1.00  1.200          N  
ATOM    943  CZ  ARG A  59      -2.519  -6.989  -1.511  1.00  1.200          C  
ATOM    944  NH1 ARG A  59      -1.780  -7.287  -2.533  1.00  1.200          N  
ATOM    945  NH2 ARG A  59      -3.812  -6.977  -1.590  1.00  1.200          N  
ATOM    946  H   ARG A  59       0.525  -9.807   2.514  1.00  1.000          H  
ATOM    947  HA  ARG A  59       1.475 -10.429  -0.094  1.00  1.040          H  
ATOM    948 1HB  ARG A  59       1.649  -7.712   1.269  1.00  1.440          H  
ATOM    949 2HB  ARG A  59       1.845  -8.004  -0.433  1.00  1.440          H  
ATOM    950 1HG  ARG A  59      -0.437  -8.835  -0.597  1.00  1.440          H  
ATOM    951 2HG  ARG A  59      -0.614  -8.473   1.103  1.00  1.440          H  
ATOM    952 1HD  ARG A  59      -0.341  -6.117   0.762  1.00  1.440          H  
ATOM    953 2HD  ARG A  59      -0.015  -6.350  -0.943  1.00  1.440          H  
ATOM    954  HE  ARG A  59      -2.631  -6.461   0.414  1.00  1.440          H  
ATOM    955 1HH1 ARG A  59      -0.789  -7.273  -2.447  1.00  1.440          H  
ATOM    956 2HH1 ARG A  59      -2.213  -7.519  -3.407  1.00  1.440          H  
ATOM    957 1HH2 ARG A  59      -4.339  -6.744  -0.749  1.00  1.440          H  
ATOM    958 2HH2 ARG A  59      -4.301  -7.213  -2.430  1.00  1.440          H  
ATOM    959  N   ASN A  60       3.838  -9.416   1.997  1.00  0.850          N  
ATOM    960  CA  ASN A  60       5.263  -9.381   2.273  1.00  0.950          C  
ATOM    961  C   ASN A  60       5.881 -10.757   2.086  1.00  0.960          C  
ATOM    962  O   ASN A  60       6.836 -10.917   1.317  1.00  1.050          O  
ATOM    963  CB  ASN A  60       5.481  -8.895   3.693  1.00  1.290          C  
ATOM    964  CG  ASN A  60       6.897  -8.854   4.114  1.00  1.290          C  
ATOM    965  OD1 ASN A  60       7.752  -8.280   3.457  1.00  1.290          O  
ATOM    966  ND2 ASN A  60       7.167  -9.466   5.245  1.00  1.290          N  
ATOM    967  H   ASN A  60       3.191  -9.137   2.737  1.00  1.020          H  
ATOM    968  HA  ASN A  60       5.743  -8.700   1.571  1.00  1.140          H  
ATOM    969 1HB  ASN A  60       5.047  -7.914   3.797  1.00  1.550          H  
ATOM    970 2HB  ASN A  60       4.947  -9.543   4.373  1.00  1.550          H  
ATOM    971 1HD2 ASN A  60       8.098  -9.478   5.610  1.00  1.550          H  
ATOM    972 2HD2 ASN A  60       6.433  -9.924   5.752  1.00  1.550          H  
ATOM    973  N   LYS A  61       5.324 -11.763   2.767  1.00  0.940          N  
ATOM    974  CA  LYS A  61       5.828 -13.119   2.637  1.00  1.070          C  
ATOM    975  C   LYS A  61       5.782 -13.605   1.193  1.00  1.040          C  
ATOM    976  O   LYS A  61       6.706 -14.289   0.737  1.00  1.150          O  
ATOM    977  CB  LYS A  61       5.030 -14.077   3.518  1.00  1.450          C  
ATOM    978  CG  LYS A  61       5.520 -15.532   3.481  1.00  1.450          C  
ATOM    979  CD  LYS A  61       4.719 -16.414   4.435  1.00  1.450          C  
ATOM    980  CE  LYS A  61       5.185 -17.866   4.365  1.00  1.450          C  
ATOM    981  NZ  LYS A  61       4.407 -18.749   5.282  1.00  1.450          N  
ATOM    982  H   LYS A  61       4.545 -11.572   3.410  1.00  1.130          H  
ATOM    983  HA  LYS A  61       6.869 -13.127   2.960  1.00  1.280          H  
ATOM    984 1HB  LYS A  61       5.055 -13.727   4.550  1.00  1.740          H  
ATOM    985 2HB  LYS A  61       3.985 -14.065   3.197  1.00  1.740          H  
ATOM    986 1HG  LYS A  61       5.413 -15.929   2.469  1.00  1.740          H  
ATOM    987 2HG  LYS A  61       6.574 -15.567   3.754  1.00  1.740          H  
ATOM    988 1HD  LYS A  61       4.840 -16.049   5.456  1.00  1.740          H  
ATOM    989 2HD  LYS A  61       3.662 -16.365   4.171  1.00  1.740          H  
ATOM    990 1HE  LYS A  61       5.070 -18.228   3.345  1.00  1.740          H  
ATOM    991 2HE  LYS A  61       6.238 -17.915   4.641  1.00  1.740          H  
ATOM    992 1HZ  LYS A  61       4.747 -19.698   5.204  1.00  1.740          H  
ATOM    993 2HZ  LYS A  61       4.516 -18.430   6.235  1.00  1.740          H  
ATOM    994 3HZ  LYS A  61       3.429 -18.722   5.029  1.00  1.740          H  
ATOM    995  N   LEU A  62       4.678 -13.316   0.495  1.00  0.950          N  
ATOM    996  CA  LEU A  62       4.517 -13.784  -0.871  1.00  1.020          C  
ATOM    997  C   LEU A  62       5.493 -13.114  -1.822  1.00  0.980          C  
ATOM    998  O   LEU A  62       6.092 -13.796  -2.657  1.00  1.070          O  
ATOM    999  CB  LEU A  62       3.085 -13.532  -1.345  1.00  1.400          C  
ATOM   1000  CG  LEU A  62       1.965 -14.347  -0.647  1.00  1.400          C  
ATOM   1001  CD1 LEU A  62       0.630 -13.799  -1.097  1.00  1.400          C  
ATOM   1002  CD2 LEU A  62       2.069 -15.826  -0.990  1.00  1.400          C  
ATOM   1003  H   LEU A  62       3.938 -12.770   0.944  1.00  1.140          H  
ATOM   1004  HA  LEU A  62       4.726 -14.847  -0.889  1.00  1.220          H  
ATOM   1005 1HB  LEU A  62       2.861 -12.474  -1.203  1.00  1.680          H  
ATOM   1006 2HB  LEU A  62       3.037 -13.750  -2.406  1.00  1.680          H  
ATOM   1007  HG  LEU A  62       2.048 -14.222   0.429  1.00  1.680          H  
ATOM   1008 1HD1 LEU A  62      -0.175 -14.342  -0.607  1.00  1.680          H  
ATOM   1009 2HD1 LEU A  62       0.559 -12.742  -0.844  1.00  1.680          H  
ATOM   1010 3HD1 LEU A  62       0.546 -13.926  -2.157  1.00  1.680          H  
ATOM   1011 1HD2 LEU A  62       1.263 -16.364  -0.490  1.00  1.680          H  
ATOM   1012 2HD2 LEU A  62       1.978 -15.958  -2.069  1.00  1.680          H  
ATOM   1013 3HD2 LEU A  62       3.017 -16.230  -0.657  1.00  1.680          H  
ATOM   1014  N   ARG A  63       5.693 -11.794  -1.696  1.00  0.960          N  
ATOM   1015  CA  ARG A  63       6.627 -11.133  -2.592  1.00  1.070          C  
ATOM   1016  C   ARG A  63       8.020 -11.679  -2.366  1.00  1.100          C  
ATOM   1017  O   ARG A  63       8.768 -11.935  -3.318  1.00  1.200          O  
ATOM   1018  CB  ARG A  63       6.677  -9.627  -2.380  1.00  1.450          C  
ATOM   1019  CG  ARG A  63       5.467  -8.830  -2.831  1.00  1.450          C  
ATOM   1020  CD  ARG A  63       5.767  -7.385  -2.880  1.00  1.450          C  
ATOM   1021  NE  ARG A  63       6.105  -6.864  -1.572  1.00  1.450          N  
ATOM   1022  CZ  ARG A  63       5.256  -6.361  -0.659  1.00  1.450          C  
ATOM   1023  NH1 ARG A  63       3.971  -6.285  -0.892  1.00  1.450          N  
ATOM   1024  NH2 ARG A  63       5.723  -5.929   0.479  1.00  1.450          N  
ATOM   1025  H   ARG A  63       5.166 -11.251  -1.006  1.00  1.150          H  
ATOM   1026  HA  ARG A  63       6.330 -11.335  -3.619  1.00  1.280          H  
ATOM   1027 1HB  ARG A  63       6.816  -9.426  -1.314  1.00  1.740          H  
ATOM   1028 2HB  ARG A  63       7.540  -9.226  -2.901  1.00  1.740          H  
ATOM   1029 1HG  ARG A  63       5.155  -9.165  -3.794  1.00  1.740          H  
ATOM   1030 2HG  ARG A  63       4.672  -8.963  -2.136  1.00  1.740          H  
ATOM   1031 1HD  ARG A  63       6.621  -7.224  -3.537  1.00  1.740          H  
ATOM   1032 2HD  ARG A  63       4.937  -6.831  -3.263  1.00  1.740          H  
ATOM   1033  HE  ARG A  63       7.098  -6.880  -1.343  1.00  1.740          H  
ATOM   1034 1HH1 ARG A  63       3.599  -6.603  -1.771  1.00  1.740          H  
ATOM   1035 2HH1 ARG A  63       3.358  -5.886  -0.195  1.00  1.740          H  
ATOM   1036 1HH2 ARG A  63       6.725  -5.982   0.681  1.00  1.740          H  
ATOM   1037 2HH2 ARG A  63       5.087  -5.551   1.161  1.00  1.740          H  
ATOM   1038  N   ALA A  64       8.386 -11.855  -1.093  1.00  1.130          N  
ATOM   1039  CA  ALA A  64       9.702 -12.356  -0.796  1.00  1.280          C  
ATOM   1040  C   ALA A  64       9.875 -13.760  -1.361  1.00  1.230          C  
ATOM   1041  O   ALA A  64      10.886 -14.032  -2.005  1.00  1.530          O  
ATOM   1042  CB  ALA A  64       9.926 -12.309   0.692  1.00  1.730          C  
ATOM   1043  H   ALA A  64       7.749 -11.614  -0.325  1.00  1.360          H  
ATOM   1044  HA  ALA A  64      10.431 -11.708  -1.280  1.00  1.540          H  
ATOM   1045 1HB  ALA A  64      10.909 -12.632   0.922  1.00  2.080          H  
ATOM   1046 2HB  ALA A  64       9.795 -11.287   1.035  1.00  2.080          H  
ATOM   1047 3HB  ALA A  64       9.198 -12.952   1.187  1.00  2.080          H  
ATOM   1048  N   ALA A  65       8.852 -14.623  -1.229  1.00  1.160          N  
ATOM   1049  CA  ALA A  65       8.930 -15.982  -1.750  1.00  1.320          C  
ATOM   1050  C   ALA A  65       9.153 -15.999  -3.256  1.00  1.170          C  
ATOM   1051  O   ALA A  65       9.977 -16.765  -3.776  1.00  1.220          O  
ATOM   1052  CB  ALA A  65       7.664 -16.733  -1.405  1.00  1.780          C  
ATOM   1053  H   ALA A  65       8.026 -14.359  -0.685  1.00  1.390          H  
ATOM   1054  HA  ALA A  65       9.763 -16.475  -1.280  1.00  1.580          H  
ATOM   1055 1HB  ALA A  65       7.734 -17.756  -1.766  1.00  2.140          H  
ATOM   1056 2HB  ALA A  65       7.528 -16.732  -0.322  1.00  2.140          H  
ATOM   1057 3HB  ALA A  65       6.814 -16.237  -1.875  1.00  2.140          H  
ATOM   1058  N   LEU A  66       8.486 -15.097  -3.969  1.00  1.410          N  
ATOM   1059  CA  LEU A  66       8.663 -15.050  -5.407  1.00  1.850          C  
ATOM   1060  C   LEU A  66      10.116 -14.730  -5.743  1.00  1.950          C  
ATOM   1061  O   LEU A  66      10.671 -15.290  -6.693  1.00  2.190          O  
ATOM   1062  CB  LEU A  66       7.698 -14.024  -6.016  1.00  2.410          C  
ATOM   1063  CG  LEU A  66       6.173 -14.404  -5.961  1.00  2.410          C  
ATOM   1064  CD1 LEU A  66       5.358 -13.214  -6.373  1.00  2.410          C  
ATOM   1065  CD2 LEU A  66       5.871 -15.579  -6.894  1.00  2.410          C  
ATOM   1066  H   LEU A  66       7.790 -14.501  -3.505  1.00  1.690          H  
ATOM   1067  HA  LEU A  66       8.448 -16.031  -5.810  1.00  2.220          H  
ATOM   1068 1HB  LEU A  66       7.821 -13.084  -5.478  1.00  2.900          H  
ATOM   1069 2HB  LEU A  66       7.972 -13.863  -7.054  1.00  2.900          H  
ATOM   1070  HG  LEU A  66       5.903 -14.673  -4.947  1.00  2.900          H  
ATOM   1071 1HD1 LEU A  66       4.304 -13.462  -6.327  1.00  2.900          H  
ATOM   1072 2HD1 LEU A  66       5.566 -12.384  -5.702  1.00  2.900          H  
ATOM   1073 3HD1 LEU A  66       5.620 -12.944  -7.385  1.00  2.900          H  
ATOM   1074 1HD2 LEU A  66       4.808 -15.812  -6.839  1.00  2.900          H  
ATOM   1075 2HD2 LEU A  66       6.130 -15.310  -7.919  1.00  2.900          H  
ATOM   1076 3HD2 LEU A  66       6.436 -16.455  -6.601  1.00  2.900          H  
ATOM   1077  N   SER A  67      10.754 -13.868  -4.942  1.00  2.040          N  
ATOM   1078  CA  SER A  67      12.159 -13.547  -5.153  1.00  2.610          C  
ATOM   1079  C   SER A  67      13.073 -14.668  -4.613  1.00  2.600          C  
ATOM   1080  O   SER A  67      14.152 -14.920  -5.162  1.00  3.080          O  
ATOM   1081  CB  SER A  67      12.513 -12.227  -4.498  1.00  3.430          C  
ATOM   1082  OG  SER A  67      11.851 -11.146  -5.101  1.00  3.430          O  
ATOM   1083  H   SER A  67      10.227 -13.390  -4.200  1.00  2.450          H  
ATOM   1084  HA  SER A  67      12.329 -13.452  -6.225  1.00  3.130          H  
ATOM   1085 1HB  SER A  67      12.262 -12.269  -3.438  1.00  4.110          H  
ATOM   1086 2HB  SER A  67      13.574 -12.078  -4.583  1.00  4.110          H  
ATOM   1087  HG  SER A  67      12.152 -10.364  -4.634  1.00  4.110          H  
ATOM   1088  N   PHE A  68      12.627 -15.423  -3.598  1.00  2.250          N  
ATOM   1089  CA  PHE A  68      13.452 -16.491  -3.011  1.00  2.640          C  
ATOM   1090  C   PHE A  68      13.725 -17.566  -4.049  1.00  2.640          C  
ATOM   1091  O   PHE A  68      14.766 -18.219  -4.024  1.00  3.230          O  
ATOM   1092  CB  PHE A  68      12.779 -17.190  -1.831  1.00  3.540          C  
ATOM   1093  CG  PHE A  68      12.566 -16.378  -0.585  1.00  3.540          C  
ATOM   1094  CD1 PHE A  68      13.141 -15.125  -0.377  1.00  3.540          C  
ATOM   1095  CD2 PHE A  68      11.765 -16.904   0.410  1.00  3.540          C  
ATOM   1096  CE1 PHE A  68      12.894 -14.449   0.784  1.00  3.540          C  
ATOM   1097  CE2 PHE A  68      11.521 -16.223   1.560  1.00  3.540          C  
ATOM   1098  CZ  PHE A  68      12.078 -15.006   1.752  1.00  3.540          C  
ATOM   1099  H   PHE A  68      11.740 -15.163  -3.159  1.00  2.700          H  
ATOM   1100  HA  PHE A  68      14.405 -16.075  -2.693  1.00  3.170          H  
ATOM   1101 1HB  PHE A  68      11.813 -17.565  -2.158  1.00  4.250          H  
ATOM   1102 2HB  PHE A  68      13.374 -18.059  -1.559  1.00  4.250          H  
ATOM   1103  HD1 PHE A  68      13.777 -14.670  -1.128  1.00  4.250          H  
ATOM   1104  HD2 PHE A  68      11.314 -17.885   0.262  1.00  4.250          H  
ATOM   1105  HE1 PHE A  68      13.342 -13.475   0.942  1.00  4.250          H  
ATOM   1106  HE2 PHE A  68      10.881 -16.655   2.328  1.00  4.250          H  
ATOM   1107  HZ  PHE A  68      11.876 -14.481   2.670  1.00  4.250          H  
ATOM   1108  N   ASN A  69      12.804 -17.721  -4.998  1.00  2.070          N  
ATOM   1109  CA  ASN A  69      12.946 -18.714  -6.052  1.00  2.140          C  
ATOM   1110  C   ASN A  69      13.751 -18.207  -7.264  1.00  2.510          C  
ATOM   1111  O   ASN A  69      13.893 -18.922  -8.260  1.00  2.880          O  
ATOM   1112  CB  ASN A  69      11.571 -19.180  -6.477  1.00  2.970          C  
ATOM   1113  CG  ASN A  69      10.901 -20.020  -5.417  1.00  2.970          C  
ATOM   1114  OD1 ASN A  69      11.553 -20.796  -4.704  1.00  2.970          O  
ATOM   1115  ND2 ASN A  69       9.606 -19.879  -5.293  1.00  2.970          N  
ATOM   1116  H   ASN A  69      11.923 -17.195  -4.915  1.00  2.480          H  
ATOM   1117  HA  ASN A  69      13.491 -19.563  -5.642  1.00  2.570          H  
ATOM   1118 1HB  ASN A  69      10.946 -18.303  -6.674  1.00  3.560          H  
ATOM   1119 2HB  ASN A  69      11.640 -19.752  -7.399  1.00  3.560          H  
ATOM   1120 1HD2 ASN A  69       9.110 -20.407  -4.605  1.00  3.560          H  
ATOM   1121 2HD2 ASN A  69       9.113 -19.239  -5.882  1.00  3.560          H  
ATOM   1122  N   LYS A  70      14.270 -16.973  -7.183  1.00  2.800          N  
ATOM   1123  CA  LYS A  70      15.095 -16.371  -8.227  1.00  3.510          C  
ATOM   1124  C   LYS A  70      16.499 -16.167  -7.653  1.00  4.260          C  
ATOM   1125  O   LYS A  70      17.504 -16.218  -8.368  1.00  4.960          O  
ATOM   1126  CB  LYS A  70      14.504 -15.038  -8.678  1.00  4.630          C  
ATOM   1127  CG  LYS A  70      13.143 -15.156  -9.335  1.00  4.630          C  
ATOM   1128  CD  LYS A  70      12.619 -13.796  -9.767  1.00  4.630          C  
ATOM   1129  CE  LYS A  70      11.238 -13.911 -10.388  1.00  4.630          C  
ATOM   1130  NZ  LYS A  70      10.693 -12.579 -10.786  1.00  4.630          N  
ATOM   1131  H   LYS A  70      14.111 -16.421  -6.345  1.00  3.360          H  
ATOM   1132  HA  LYS A  70      15.163 -17.051  -9.075  1.00  4.210          H  
ATOM   1133 1HB  LYS A  70      14.403 -14.378  -7.815  1.00  5.560          H  
ATOM   1134 2HB  LYS A  70      15.183 -14.559  -9.382  1.00  5.560          H  
ATOM   1135 1HG  LYS A  70      13.213 -15.815 -10.198  1.00  5.560          H  
ATOM   1136 2HG  LYS A  70      12.443 -15.596  -8.622  1.00  5.560          H  
ATOM   1137 1HD  LYS A  70      12.559 -13.140  -8.896  1.00  5.560          H  
ATOM   1138 2HD  LYS A  70      13.301 -13.353 -10.491  1.00  5.560          H  
ATOM   1139 1HE  LYS A  70      11.295 -14.548 -11.269  1.00  5.560          H  
ATOM   1140 2HE  LYS A  70      10.562 -14.369  -9.662  1.00  5.560          H  
ATOM   1141 1HZ  LYS A  70       9.775 -12.700 -11.190  1.00  5.560          H  
ATOM   1142 2HZ  LYS A  70      10.626 -11.986  -9.969  1.00  5.560          H  
ATOM   1143 3HZ  LYS A  70      11.304 -12.149 -11.466  1.00  5.560          H  
ATOM   1144  N   SER A  71      16.513 -15.945  -6.342  1.00  4.420          N  
ATOM   1145  CA  SER A  71      17.665 -15.685  -5.480  1.00  5.560          C  
ATOM   1146  C   SER A  71      18.678 -16.818  -5.437  1.00  6.230          C  
ATOM   1147  O   SER A  71      18.324 -17.987  -5.612  1.00  6.730          O  
ATOM   1148  CB  SER A  71      17.149 -15.440  -4.079  1.00  7.330          C  
ATOM   1149  OG  SER A  71      16.452 -14.229  -4.004  1.00  7.330          O  
ATOM   1150  H   SER A  71      15.604 -15.882  -5.893  1.00  5.300          H  
ATOM   1151  HA  SER A  71      18.167 -14.789  -5.844  1.00  6.670          H  
ATOM   1152 1HB  SER A  71      16.474 -16.246  -3.832  1.00  8.790          H  
ATOM   1153 2HB  SER A  71      17.930 -15.495  -3.359  1.00  8.790          H  
ATOM   1154  HG  SER A  71      15.614 -14.374  -4.470  1.00  8.790          H  
ATOM   1155  N   MET A  72      19.960 -16.482  -5.216  1.00  6.580          N  
ATOM   1156  CA  MET A  72      20.961 -17.535  -5.109  1.00  7.550          C  
ATOM   1157  C   MET A  72      21.072 -17.948  -3.643  1.00  8.190          C  
ATOM   1158  O   MET A  72      22.021 -18.614  -3.225  1.00  8.740          O  
ATOM   1159  OXT MET A  72      20.276 -17.476  -2.825  1.00 11.320          O  
ATOM   1160  CB  MET A  72      22.295 -17.056  -5.692  1.00  9.610          C  
ATOM   1161  CG  MET A  72      23.437 -18.108  -5.741  1.00  9.610          C  
ATOM   1162  SD  MET A  72      24.964 -17.493  -6.508  1.00  9.610          S  
ATOM   1163  CE  MET A  72      24.538 -17.338  -8.243  1.00  9.610          C  
ATOM   1164  H   MET A  72      20.258 -15.498  -5.092  1.00  7.900          H  
ATOM   1165  HA  MET A  72      20.626 -18.402  -5.678  1.00  9.060          H  
ATOM   1166 1HB  MET A  72      22.118 -16.705  -6.700  1.00 11.530          H  
ATOM   1167 2HB  MET A  72      22.640 -16.209  -5.122  1.00 11.530          H  
ATOM   1168 1HG  MET A  72      23.697 -18.428  -4.746  1.00 11.530          H  
ATOM   1169 2HG  MET A  72      23.097 -18.981  -6.293  1.00 11.530          H  
ATOM   1170 1HE  MET A  72      25.407 -16.979  -8.797  1.00 11.530          H  
ATOM   1171 2HE  MET A  72      24.238 -18.311  -8.634  1.00 11.530          H  
ATOM   1172 3HE  MET A  72      23.722 -16.631  -8.365  1.00 11.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -396.736 40.0904 335.372 -24.8576 8.05518 17.2185 162.315 -175.616 -0.57108 -4.29387 -137.42 -12.4325 -52.2518 -7.52733 -6.35578 -8.60426 0 -0.26535 4.45206 47.2135 51.5511 -9.29211 8.0205 -27.2552 -10.2947 41.0804 -158.406
ARG:NtermProteinFull_1 -5.32688 0.52376 7.45443 -0.68571 0.10364 0.44197 2.45114 -2.69502 -0.01759 -0.14925 -5.17858 1.44677 0 0 0 -1.14901 0 0.41682 0.24226 1.91345 0 0 0 -1.2888 0 0.46674 -1.02984
ASP_2 -6.63395 0.60116 8.63112 -0.12425 0.01867 0.38805 4.12202 -3.41037 -7e-05 -0.0007 -7.44048 -0.39376 0 0 -0.86233 -1.51843 0 -0.0177 0.06398 0 2.77142 -0.26809 0 -2.3716 -0.32646 1.0006 -5.77116
ILE_3 -5.28556 0.51276 3.47447 -0.5076 0.30765 0.10201 1.90152 -1.97478 -0.02586 -0.11161 -0.76658 0.09875 0 0 0 0 0 -0.04621 0.10307 0.51984 0 -0.43329 0 0.73287 -0.30488 0.95153 -0.7519
SER_4 -3.02945 0.16656 3.75707 -0.02336 0 0.02141 1.36885 -1.74828 -0 -0 -0.78119 -0.36567 0 0 0 0 0 -0.04196 0.00097 0.50902 0 0.28983 0.60274 -0.77834 -0.03258 0.4539 0.36954
ARG_5 -5.87002 0.38213 6.33998 -0.43473 0.05965 0.21039 2.52464 -2.87658 -0.01691 -0.15743 -2.38556 0.35828 0 0 0 -0.36942 0 -0.03006 0.21072 2.10431 0 -0.04508 0 -1.2888 -0.19346 0.2716 -1.20636
MET_6 -8.13329 0.69406 6.17931 -0.7366 0.23916 0.35869 2.986 -2.99795 -0.01479 -0.15629 -2.23515 -0.08306 0 0 0 0 0 -0.02936 0.0514 2.55626 0 -0.02385 0 0.60916 -0.20376 0.45189 -0.48818
LEU_7 -6.007 0.43677 4.57199 -0.67507 0.19712 0.25172 2.49004 -2.62995 -7e-05 -0.0007 -2.12126 0.07851 0 0 0 0 0 0.01372 0.05096 0.94407 0 -0.25624 0 0.18072 -0.17027 0.44762 -2.19733
GLU_8 -4.50507 0.19131 5.60442 -0.21533 0.03054 0.30648 2.38726 -2.56134 -0.01691 -0.15743 -2.10428 -0.6074 0 0 0 0 0 0.02538 0.0219 0 3.00947 -0.25725 0 -2.7348 -0.40121 0.31894 -1.66532
GLN_9 -5.58043 0.31283 5.64922 -0.27223 0.05548 0.21612 2.58634 -2.77118 -0.01638 -0.19267 -2.25022 -0.49566 0 0 0 0 0 0.01384 0.06384 0 2.74467 -0.0575 0 -0.18838 -0.39288 0.21116 -0.36402
GLN_10 -8.473 0.56495 7.76532 -0.68715 0.19708 0.76411 4.11239 -3.67302 -0.01698 -0.19085 -4.09196 -0.40918 0 0 0 -0.5561 0 0.16248 0.18876 0 2.73169 -0.21832 0 -0.18838 -0.26058 0.35726 -1.92148
HIS_D_11 -6.77983 0.7153 7.2858 -0.71976 0.01723 0.75665 3.95597 -3.56809 -0 -0 -3.53196 -0.3105 0 0 0 -1.24137 0 0.09609 0.05965 0 1.66306 -0.09169 0 -0.45461 -0.1832 0.41229 -1.91897
HIS_D_12 -5.11867 0.31569 5.34907 -0.68905 0.01167 0.72309 2.34179 -2.65424 -0 -0 -2.22773 -0.33542 0 0 0 0 0 0.00538 0.00207 0 1.58419 -0.14016 0 -0.45461 0.03939 0.27402 -0.97351
LEU_13 -7.38065 0.54784 5.75512 -0.7016 0.24783 0.28796 2.79668 -3.15126 -0.00384 -0.03195 -2.04598 0.11348 0 0 0 0 0 -0.0422 0.01695 0.98215 0 -0.25254 0 0.18072 -0.0665 0.46402 -2.28377
VAL_14 -8.43062 1.05638 5.09001 -0.3534 0.17743 0.08677 3.0742 -3.35631 -0 -0 -2.01775 -0.12169 0 0 0 0 0 -0.01208 0.07177 0.95052 0 0.00037 0 1.9342 -0.27486 0.84968 -1.27538
ARG_15 -5.87706 0.4565 6.26785 -0.4268 0.04327 0.20364 3.30624 -2.96597 -0 -0 -3.87426 0.3652 0 0 0 -1.24137 0 -0.01662 0.57222 2.08541 0 -0.08134 0 -1.2888 -0.34907 0.98016 -1.8408
LEU_16 -5.93168 0.42565 5.4061 -0.47693 0.16549 0.10562 2.38725 -2.68744 -0 -0 -1.76425 0.25445 0 0 0 0 0 -0.04317 0.02008 0.4157 0 -0.26251 0 0.18072 -0.32465 0.72052 -1.40903
ILE_17 -6.71018 0.28476 3.67253 -0.48982 0.36134 0.09873 1.73998 -2.41371 -0 -0 -1.3903 0.02986 0 0 0 0 0 -0.05657 0.0255 0.49794 0 -0.43866 0 0.73287 -0.08575 0.42344 -3.71803
VAL_18 -8.11801 1.15282 4.00911 -0.32261 0.28892 0.07027 2.66089 -3.0766 -0.00384 -0.03195 -2.47699 -0.15657 0 0 0 0 0 -0.05699 0.0003 0.21826 0 -0.35112 0 1.9342 0.007 0.70377 -3.54912
GLN_19 -3.62003 0.31017 4.47496 -0.86272 0.10185 0.91683 2.13729 -2.13396 -0 -0 -2.18266 -0.83085 0 0 0 0 0 0.0296 0.01114 0 2.83876 -0.18414 0 -0.18838 -0.1958 0.59715 1.21921
LYS_20 -3.35818 0.24093 3.69777 -0.31173 0.02658 0.15336 1.25143 -1.59612 -0 -0 -0.93395 -0.06596 0 0 0 0 0 -0.10096 0.04888 1.85556 0 -0.02534 0 -1.5107 -0.45277 0.30044 -0.78076
MET_21 -5.12227 0.58925 3.46997 -0.50693 0.14327 0.16932 1.63265 -1.86388 -0.00517 -0.02575 -0.90059 -0.23998 0 0 0 0 0 -0.04545 0.14783 1.08186 0 0.26507 0 0.60916 -0.46292 0.44581 -0.61875
GLU_22 -2.20763 0.11668 2.6726 -0.23797 0.0496 0.39824 1.14412 -1.25207 -0 -0 -0.96932 -0.46029 0 0 0 0 0 -0.01942 0.01066 0 2.68435 0.00444 0 -2.7348 -0.22293 0.36998 -0.65376
ILE_23 -5.60517 1.11472 1.56005 -0.45598 0.3051 0.05833 0.81155 -1.6516 -0.00517 -0.02575 -0.22041 0.53919 0 0 0 0 0 0.03729 0.11799 2.00299 0 0.04239 0 0.73287 0.15193 0.94635 0.45667
LYS_24 -3.48497 0.49419 2.55126 -0.2981 0.03086 0.1355 1.23679 -1.42132 -0.02275 -0.15747 -0.48012 -0.00056 0 0 0 0 0 0.01302 0.00533 1.91954 0 -0.07093 0 -1.5107 0.08811 1.04485 0.07251
THR_25 -5.19902 0.40965 2.86241 -0.11969 0.02663 0.06648 1.43633 -1.71034 -0 -0 -1.08833 -1.10638 0 0 0 0 0 -0.05212 0.05591 0.05458 0 0.0051 2.31575 -1.0874 -0.18474 0.43138 -2.88382
GLU_26 -3.18306 0.35985 3.37649 -0.22196 0.03746 0.3343 0.92357 -1.41678 -0.01523 -0.14042 -0.54124 -0.60748 0 0 -0.26455 0 0 0.04887 0.01168 0 2.99311 -0.23562 0 -2.7348 -0.21541 0.33001 -1.16121
ALA_27 -4.34343 0.37143 3.08815 -0.02679 0.00061 0 1.57422 -1.96808 -0.02275 -0.15747 -0.3285 -0.22455 0 0 0 0 0 0.46391 0 0 0 -0.03725 0 1.8394 -0.47612 0.53019 0.28297
ASP_28 -3.76912 0.42062 5.04446 -0.09894 0 0.29278 2.34772 -2.25816 -0 -0 -3.49463 -0.5739 0 0 -0.67441 0 0 -0.05068 0.0174 0 2.20605 -0.35122 0 -2.3716 -0.46083 0.96994 -2.80453
ASP_29 -2.93447 0.33529 2.75759 -0.11964 0.00857 0.36789 1.0482 -1.52174 -0.02084 -0.18532 -0.77106 -0.76656 0 0 0 0 0 -0.12975 0.10412 0 1.7395 -0.01131 0 -2.3716 -0.1308 0.7147 -1.88721
VAL_30 -6.22681 1.19232 2.2988 -0.37386 0.31585 0.08979 1.60795 -1.97157 -0 -0 -0.22096 -0.07421 0 0 0 0 0 -0.0696 0.05413 0.66469 0 0.30073 0 1.9342 -0.11442 0.32766 -0.26531
ASP_31 -5.44825 0.87571 6.91542 -0.12118 0.01835 0.37688 3.01648 -3.1521 -0.01103 -0.06396 -4.07082 -0.2391 0 0 0 -0.78906 0 -0.06509 0.02386 0 2.41403 -0.38398 0 -2.3716 -0.5219 0.49782 -3.09952
GLU_32 -1.86796 0.15995 2.63922 -0.34964 0.09534 0.42911 1.3145 -1.20357 -0.01002 -0.08977 -0.33813 -0.66006 0 0 0 0 0 -0.06322 0.00078 0 3.31472 -0.24744 0 -2.7348 -0.67569 0.39976 0.11308
GLY_33 -1.35856 0.21224 1.59898 -6e-05 0 0 0.10186 -0.77529 -0.0129 -0.10125 -0.19862 -0.38131 0 0 0 0 0 -0.07605 0 0 0 0.27219 0 0.83697 -0.25639 0.20767 0.06948
ILE_34 -5.93124 0.52216 2.36439 -0.47203 0.34758 0.11265 1.75748 -1.77748 -0 -0 -1.1507 -0.2634 0 0 0 0 0 -0.00302 0.03437 0.25264 0 -0.49518 0 0.73287 -0.03719 0.39968 -3.60641
SER_35 -3.73492 0.46201 4.71022 -0.03317 0 0.07576 2.49563 -2.13695 -0.00208 -0.00571 -2.31965 -0.25162 0 0 -0.53 0 0 0.02884 0.00218 0.2091 0 -0.36959 0.60481 -0.77834 -0.32123 1.10882 -0.78588
PRO_36 -4.53662 0.65819 3.3555 -0.06775 0 0.04238 1.52699 -1.64783 -0 -0 -0.77821 0.59351 0 0 0 0 0 -0.15075 0.02072 0.18434 0 -0.45659 0 -2.4119 -0.18011 1.12651 -2.72162
ASN_37 -3.97187 0.33272 4.82052 -0.17893 0.03674 0.26417 2.0945 -2.22185 -0 -0 -1.04237 -0.27115 0 0 0 -0.19717 0 0.0661 0.00023 0 1.565 0.37179 0 -0.93687 0.28542 0.35165 1.36862
GLU_38 -5.40675 0.50856 5.11385 -0.58676 0.10801 1.06693 2.55647 -2.5357 -0 -0 -1.87162 -0.73591 0 0 -0.53 0 0 -0.03561 0.02102 0 3.50098 -0.31647 0 -2.7348 -0.08352 0.19374 -1.76757
LEU_39 -9.65172 1.16846 5.81144 -0.63641 0.52703 0.24416 3.75401 -3.90253 -0.00378 -0.02027 -2.41661 -0.16965 0 0 0 0 0 -0.00602 0.1233 1.06009 0 -0.17766 0 0.18072 -0.18204 0.45597 -3.84154
ARG_40 -9.53241 0.84484 9.72341 -0.51745 0.07623 0.27049 4.71693 -4.64571 -0.01663 -0.10806 -4.01408 0.28869 0 0 0 -0.19717 0 0.04712 0.19688 1.92917 0 -0.12727 0 -1.2888 0.05355 0.6983 -1.60197
SER_41 -3.00705 0.17613 3.94278 -0.0235 0 0.02213 1.46472 -1.89352 -0 -0 -0.76529 -0.33668 0 0 0 0 0 -0.00531 0.00366 0.50738 0 0.28941 0.60013 -0.77834 -0.09456 0.51021 0.6123
VAL_42 -5.00308 0.3809 2.3676 -0.31193 0.18791 0.07105 1.76163 -1.88507 -0 -0 -1.18251 -0.08546 0 0 0 0 0 -0.05514 0.03203 0.06411 0 -0.2725 0 1.9342 -0.11268 0.33635 -1.77261
VAL_43 -7.40812 0.74996 1.68693 -0.28874 0.16411 0.05153 2.2668 -2.09892 -0 -0 -0.5585 0.0929 0 0 0 0 0 -0.04291 0.00767 0.3123 0 0.15944 0 1.9342 0.07519 0.52986 -2.36628
GLY_44 -2.20956 0.1933 2.02486 -5e-05 0 0 1.1555 -1.22565 -0.00378 -0.02027 -1.05169 -0.36121 0 0 0 0 0 -0.13832 0 0 0 -1.45184 0 0.83697 -0.26808 0.72836 -1.79147
LEU_45 -6.55271 0.85114 2.55315 -0.62456 0.38038 0.14153 1.83885 -2.02349 -0 -0 -0.01043 0.16544 0 0 0 0 0 0.02332 0.10526 1.88563 0 -0.10574 0 0.18072 -0.45881 0.91404 -0.73627
ARG_46 -3.04661 0.25792 3.26572 -0.60972 0.101 0.38525 1.61424 -1.51415 -0 -0 -1.45884 0.12433 0 0 0 0 0 -0.04835 0.0063 1.92034 0 -0.11461 0 -1.2888 -0.03003 0.61591 0.1799
SER_47 -3.26948 0.17767 4.00114 -0.02653 0 0.04097 1.73748 -1.97055 -0.01141 -0.08135 -1.15818 -1.1027 0 0 0 0 0 -0.0058 0 0.27756 0 0.09698 0.62306 -0.77834 -0.25257 0.34683 -1.35522
ALA_48 -6.62774 0.94397 2.76887 -0.02386 0 0 1.72129 -2.57432 -0 -0 -0.67474 -0.3877 0 0 0 0 0 -0.03518 0 0 0 -0.36846 0 1.8394 -0.63087 0.43468 -3.61465
GLY_49 -4.71362 0.43822 4.4439 -6e-05 0 0 1.80851 -2.39053 -0 -0 -1.20151 -0.42016 0 0 0 0 0 -0.02549 0 0 0 0.34051 0 0.83697 0.27648 0.36679 -0.24
GLY_50 -3.01496 0.15979 3.8908 -4e-05 0 0 1.55073 -1.8861 -0.01663 -0.10806 -0.98174 -0.40386 0 0 -0.8466 0 0 -0.09546 0 0 0 0.45816 0 0.83697 0.75531 0.336 0.6343
ASN_51 -4.20422 0.2611 4.49722 -0.19588 0.05143 0.31548 1.37254 -2.20076 -0.02779 -0.17364 -0.86675 -0.40608 0 0 0 0 0 0.04226 0.00102 0 1.91391 -0.34323 0 -0.93687 -0.23975 0.24245 -0.89757
ARG_52 -3.75446 0.27218 4.52277 -0.69248 0.27741 0.49184 2.10669 -2.10137 -0 -0 -2.17224 0.02404 0 0 -0.8466 0 0 -0.0197 0.04131 2.49888 0 -0.19427 0 -1.2888 -0.33546 0.31226 -0.85799
TRP_53 -11.0101 1.03926 2.57558 -0.6693 0.11358 0.30062 1.27754 -2.70867 -0.0274 -0.15625 -0.50726 -0.17646 0 0 0 0 0 -0.06194 0.15098 0 2.77565 0.08498 0 1.6906 -0.15285 0.73044 -4.731
ASN_54 -3.86295 0.41921 4.05369 -0.33728 0.06461 0.5751 1.80481 -1.90379 -0 -0 -0.8481 -0.78071 0 0 0 0 0 -0.0599 0.3865 0 1.63051 -0.42395 0 -0.93687 0.07706 0.99736 0.8553
SER_55 -6.10467 0.96373 7.61702 -0.0319 0 0.05589 3.48272 -3.32125 -0.00713 -0.08203 -4.41346 -0.80325 0 0 -0.93897 0 0 0.06572 0.05954 0.44349 0 -0.0819 0.83822 -0.77834 1.13649 1.52894 -0.37112
PRO_56 -7.78278 1.86676 4.56472 -0.0697 0 0.04392 2.61858 -2.13166 -0 -0 -1.67414 0.63272 0 0 0 0 0 0.00202 0.03766 0.13227 0 -0.50859 0 -2.4119 1.17099 1.67523 -1.8339
ARG_57 -5.43848 0.30311 5.07191 -0.72269 0.14591 0.4305 2.0888 -2.35018 -0.04482 -0.34104 -2.09933 0.45184 0 0 0 0 0 -0.09373 0.03056 2.90599 0 -0.16579 0 -1.2888 0.03612 0.76741 -0.31272
VAL_58 -6.76127 1.01488 5.30465 -0.29971 0.19603 0.06804 3.02604 -2.93771 -0 -0 -2.61947 -0.26241 0 0 0 0 0 -0.01638 0.04161 0.36223 0 -0.36035 0 1.9342 -0.25347 0.38888 -1.17421
ARG_59 -11.879 1.29777 11.1452 -0.65845 0.19435 0.36914 4.7514 -5.16427 -0 -0 -4.26721 0.26664 0 0 0 -0.78906 0 0.03924 0.16825 2.44537 0 -0.19056 0 -1.2888 -0.15304 0.83008 -2.883
ASN_60 -7.68447 0.54638 7.40597 -0.30969 0.00335 0.5628 3.23145 -3.77168 -0.03644 -0.22436 -2.67603 -0.05853 0 0 0 0 0 0.05301 0.12893 0 2.39846 0.50905 0 -0.93687 0.32894 0.67311 0.14338
LYS_61 -4.14392 0.103 4.46196 -0.43562 0.08064 0.25964 2.22567 -2.32038 -0 -0 -1.74875 -0.18848 0 0 0 0 0 -0.03745 0.00088 2.04847 0 0.00613 0 -1.5107 0.3145 0.18474 -0.69966
LEU_62 -7.22172 0.6089 4.46367 -0.48725 0.22117 0.11334 2.57082 -2.81211 -0 -0 -2.27928 0.23436 0 0 0 0 0 0.01092 0.03431 0.4963 0 -0.24041 0 0.18072 -0.25191 0.2514 -4.10678
ARG_63 -11.8246 1.0071 9.85888 -0.80536 0.11922 0.51469 4.12035 -4.7135 -0.01397 -0.10577 -2.82025 0.39964 0 0 0 -0.5561 0 -0.02623 0.04356 1.44056 0 -0.05554 0 -1.2888 -0.24347 0.4228 -4.52674
ALA_64 -6.65349 0.75967 4.02568 -0.02034 0 0 2.85148 -2.9705 -0 -0 -2.34891 -0.35744 0 0 0 0 0 0.00532 0 0 0 -0.16959 0 1.8394 -0.31635 0.49366 -2.8614
ALA_65 -5.10069 0.51502 4.6856 -0.02128 0 0 2.77512 -2.81056 -0 -0 -1.76601 -0.34694 0 0 0 0 0 -0.00276 0 0 0 -0.28952 0 1.8394 -0.385 0.40711 -0.50052
LEU_66 -5.21792 0.45594 4.36591 -0.47739 0.22419 0.11248 2.00626 -2.32684 -0 -0 -1.65766 0.21526 0 0 0 0 0 0.11605 0.04226 0.28067 0 -0.29074 0 0.18072 -0.42519 0.35186 -2.04414
SER_67 -5.48338 0.5135 6.1526 -0.02432 0 0.02252 3.34758 -2.81708 -0.01538 -0.15447 -3.77647 -0.1899 0 0 0 0 0 -0.03277 0.00144 0.68884 0 0.05934 0.60088 -0.77834 -0.3053 0.44728 -1.74345
PHE_68 -9.37269 1.32514 3.6418 -0.5566 0.23423 0.25172 2.77931 -3.04124 -0.00291 -0.01172 -1.05428 -0.28562 0 0 0 0 0 -0.04328 0.14534 0 3.12255 0.15783 0 1.0402 -0.24573 0.65464 -1.26129
ASN_69 -2.78162 0.2179 3.39714 -0.19468 0.03918 0.30567 1.07584 -1.61691 -0 -0 -1.20701 -0.42358 0 0 0 0 0 0.00044 2e-05 0 1.94903 -0.32202 0 -0.93687 -0.46732 0.51017 -0.45462
LYS_70 -2.90382 0.14678 3.52885 -0.30081 0.03871 0.14974 1.39228 -1.54568 -0.01775 -0.15014 -0.67536 -0.18507 0 0 0 0 0 0.04299 0.02298 1.84169 0 -0.255 0 -1.5107 -0.2597 0.50638 -0.13362
SER_71 -4.35808 0.57584 4.86986 -0.03535 0.00023 0.02101 2.00898 -2.03991 -0.02066 -0.16186 -1.57306 0.04183 0 0 0 0 0 -0.02835 0.16773 0.53324 0 -0.13358 1.83491 -0.77834 -0.19287 0.68651 1.41809
MET:CtermProteinFull_72 -4.6526 0.50705 7.04469 -0.46278 0.43968 0.28292 2.80066 -2.57078 -0.04344 -0.26086 -6.30891 -0.48406 0 0 -0.86233 0 0 0 0.01745 1.21664 0 0 0 0.60916 -0.27128 0.69115 -2.30764
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

