REMARK ID 537355 DOMAINID 532325 MODEL 1 2023-07-22_00000045_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 39.298
ATOM      1  N   ARG A   1      22.179 -16.267   7.165  1.00  2.050          N  
ATOM      2  CA  ARG A   1      21.895 -14.912   7.631  1.00  1.810          C  
ATOM      3  C   ARG A   1      20.824 -14.202   6.809  1.00  1.220          C  
ATOM      4  O   ARG A   1      19.789 -13.803   7.349  1.00  1.470          O  
ATOM      5  CB  ARG A   1      23.147 -14.036   7.609  1.00  2.630          C  
ATOM      6  CG  ARG A   1      22.945 -12.619   8.192  1.00  2.630          C  
ATOM      7  CD  ARG A   1      24.104 -11.743   7.922  1.00  2.630          C  
ATOM      8  NE  ARG A   1      24.199 -11.423   6.497  1.00  2.630          N  
ATOM      9  CZ  ARG A   1      25.280 -10.968   5.843  1.00  2.630          C  
ATOM     10  NH1 ARG A   1      26.432 -10.764   6.463  1.00  2.630          N  
ATOM     11  NH2 ARG A   1      25.155 -10.728   4.549  1.00  2.630          N  
ATOM     12 1H   ARG A   1      21.688 -16.924   7.755  1.00  2.460          H  
ATOM     13 2H   ARG A   1      21.870 -16.384   6.212  1.00  2.460          H  
ATOM     14 3H   ARG A   1      23.171 -16.449   7.224  1.00  2.460          H  
ATOM     15  HA  ARG A   1      21.542 -14.978   8.660  1.00  2.170          H  
ATOM     16 1HB  ARG A   1      23.938 -14.513   8.180  1.00  3.160          H  
ATOM     17 2HB  ARG A   1      23.508 -13.922   6.585  1.00  3.160          H  
ATOM     18 1HG  ARG A   1      22.065 -12.152   7.751  1.00  3.160          H  
ATOM     19 2HG  ARG A   1      22.819 -12.673   9.272  1.00  3.160          H  
ATOM     20 1HD  ARG A   1      23.993 -10.808   8.483  1.00  3.160          H  
ATOM     21 2HD  ARG A   1      25.018 -12.255   8.228  1.00  3.160          H  
ATOM     22  HE  ARG A   1      23.362 -11.539   5.918  1.00  3.160          H  
ATOM     23 1HH1 ARG A   1      26.519 -10.958   7.449  1.00  3.160          H  
ATOM     24 2HH1 ARG A   1      27.233 -10.427   5.947  1.00  3.160          H  
ATOM     25 1HH2 ARG A   1      24.235 -10.907   4.092  1.00  3.160          H  
ATOM     26 2HH2 ARG A   1      25.938 -10.387   4.016  1.00  3.160          H  
ATOM     27  N   ASP A   2      21.071 -14.042   5.508  1.00  0.850          N  
ATOM     28  CA  ASP A   2      20.170 -13.290   4.631  1.00  0.910          C  
ATOM     29  C   ASP A   2      18.730 -13.797   4.552  1.00  0.850          C  
ATOM     30  O   ASP A   2      17.809 -12.998   4.436  1.00  0.840          O  
ATOM     31  CB  ASP A   2      20.753 -13.257   3.225  1.00  1.250          C  
ATOM     32  CG  ASP A   2      21.993 -12.343   3.075  1.00  1.250          C  
ATOM     33  OD1 ASP A   2      22.233 -11.476   3.906  1.00  1.250          O  
ATOM     34  OD2 ASP A   2      22.712 -12.542   2.144  1.00  1.250          O  
ATOM     35  H   ASP A   2      21.930 -14.395   5.104  1.00  1.020          H  
ATOM     36  HA  ASP A   2      20.136 -12.264   5.000  1.00  1.090          H  
ATOM     37 1HB  ASP A   2      21.024 -14.271   2.921  1.00  1.500          H  
ATOM     38 2HB  ASP A   2      19.992 -12.908   2.531  1.00  1.500          H  
ATOM     39  N   ILE A   3      18.499 -15.106   4.622  1.00  0.850          N  
ATOM     40  CA  ILE A   3      17.119 -15.564   4.491  1.00  0.850          C  
ATOM     41  C   ILE A   3      16.280 -15.119   5.687  1.00  0.820          C  
ATOM     42  O   ILE A   3      15.227 -14.499   5.512  1.00  0.830          O  
ATOM     43  CB  ILE A   3      17.060 -17.105   4.338  1.00  1.190          C  
ATOM     44  CG1 ILE A   3      17.790 -17.581   3.025  1.00  1.190          C  
ATOM     45  CG2 ILE A   3      15.626 -17.595   4.341  1.00  1.190          C  
ATOM     46  CD1 ILE A   3      17.223 -17.063   1.700  1.00  1.190          C  
ATOM     47  H   ILE A   3      19.263 -15.750   4.729  1.00  1.020          H  
ATOM     48  HA  ILE A   3      16.681 -15.106   3.613  1.00  1.020          H  
ATOM     49  HB  ILE A   3      17.583 -17.563   5.176  1.00  1.430          H  
ATOM     50 1HG1 ILE A   3      18.831 -17.279   3.080  1.00  1.430          H  
ATOM     51 2HG1 ILE A   3      17.745 -18.670   2.996  1.00  1.430          H  
ATOM     52 1HG2 ILE A   3      15.626 -18.673   4.247  1.00  1.430          H  
ATOM     53 2HG2 ILE A   3      15.119 -17.320   5.267  1.00  1.430          H  
ATOM     54 3HG2 ILE A   3      15.094 -17.170   3.523  1.00  1.430          H  
ATOM     55 1HD1 ILE A   3      17.810 -17.472   0.881  1.00  1.430          H  
ATOM     56 2HD1 ILE A   3      16.196 -17.369   1.586  1.00  1.430          H  
ATOM     57 3HD1 ILE A   3      17.281 -15.986   1.663  1.00  1.430          H  
ATOM     58  N   SER A   4      16.771 -15.380   6.904  1.00  0.820          N  
ATOM     59  CA  SER A   4      16.056 -14.971   8.108  1.00  0.820          C  
ATOM     60  C   SER A   4      15.948 -13.454   8.183  1.00  0.760          C  
ATOM     61  O   SER A   4      14.905 -12.922   8.573  1.00  0.750          O  
ATOM     62  CB  SER A   4      16.766 -15.488   9.348  1.00  1.150          C  
ATOM     63  OG  SER A   4      16.719 -16.891   9.417  1.00  1.150          O  
ATOM     64  H   SER A   4      17.626 -15.900   7.001  1.00  0.980          H  
ATOM     65  HA  SER A   4      15.052 -15.390   8.075  1.00  0.980          H  
ATOM     66 1HB  SER A   4      17.805 -15.154   9.336  1.00  1.380          H  
ATOM     67 2HB  SER A   4      16.298 -15.059  10.236  1.00  1.380          H  
ATOM     68  HG  SER A   4      17.152 -17.131  10.241  1.00  1.380          H  
ATOM     69  N   ARG A   5      17.013 -12.749   7.796  1.00  0.730          N  
ATOM     70  CA  ARG A   5      17.019 -11.298   7.829  1.00  0.680          C  
ATOM     71  C   ARG A   5      15.930 -10.721   6.930  1.00  0.610          C  
ATOM     72  O   ARG A   5      15.168  -9.849   7.357  1.00  0.560          O  
ATOM     73  CB  ARG A   5      18.388 -10.782   7.420  1.00  0.970          C  
ATOM     74  CG  ARG A   5      18.618  -9.276   7.517  1.00  0.970          C  
ATOM     75  CD  ARG A   5      18.460  -8.588   6.206  1.00  0.970          C  
ATOM     76  NE  ARG A   5      19.453  -9.016   5.238  1.00  0.970          N  
ATOM     77  CZ  ARG A   5      19.432  -8.724   3.920  1.00  0.970          C  
ATOM     78  NH1 ARG A   5      18.457  -7.982   3.389  1.00  0.970          N  
ATOM     79  NH2 ARG A   5      20.406  -9.190   3.152  1.00  0.970          N  
ATOM     80  H   ARG A   5      17.867 -13.230   7.495  1.00  0.880          H  
ATOM     81  HA  ARG A   5      16.822 -10.979   8.855  1.00  0.820          H  
ATOM     82 1HB  ARG A   5      19.153 -11.276   8.019  1.00  1.170          H  
ATOM     83 2HB  ARG A   5      18.559 -11.071   6.391  1.00  1.170          H  
ATOM     84 1HG  ARG A   5      17.889  -8.847   8.206  1.00  1.170          H  
ATOM     85 2HG  ARG A   5      19.625  -9.084   7.887  1.00  1.170          H  
ATOM     86 1HD  ARG A   5      17.487  -8.792   5.799  1.00  1.170          H  
ATOM     87 2HD  ARG A   5      18.573  -7.518   6.356  1.00  1.170          H  
ATOM     88  HE  ARG A   5      20.223  -9.577   5.577  1.00  1.170          H  
ATOM     89 1HH1 ARG A   5      17.678  -7.622   3.963  1.00  1.170          H  
ATOM     90 2HH1 ARG A   5      18.465  -7.778   2.402  1.00  1.170          H  
ATOM     91 1HH2 ARG A   5      21.159  -9.776   3.561  1.00  1.170          H  
ATOM     92 2HH2 ARG A   5      20.419  -8.992   2.166  1.00  1.170          H  
ATOM     93  N   MET A   6      15.864 -11.193   5.677  1.00  0.630          N  
ATOM     94  CA  MET A   6      14.863 -10.695   4.742  1.00  0.590          C  
ATOM     95  C   MET A   6      13.464 -10.999   5.230  1.00  0.560          C  
ATOM     96  O   MET A   6      12.566 -10.163   5.075  1.00  0.500          O  
ATOM     97  CB  MET A   6      15.067 -11.319   3.373  1.00  0.840          C  
ATOM     98  CG  MET A   6      16.285 -10.813   2.624  1.00  0.840          C  
ATOM     99  SD  MET A   6      16.369 -11.437   0.940  1.00  0.840          S  
ATOM    100  CE  MET A   6      16.813 -13.159   1.226  1.00  0.840          C  
ATOM    101  H   MET A   6      16.530 -11.904   5.360  1.00  0.760          H  
ATOM    102  HA  MET A   6      14.972  -9.616   4.665  1.00  0.710          H  
ATOM    103 1HB  MET A   6      15.166 -12.393   3.504  1.00  1.010          H  
ATOM    104 2HB  MET A   6      14.189 -11.139   2.755  1.00  1.010          H  
ATOM    105 1HG  MET A   6      16.228  -9.728   2.580  1.00  1.010          H  
ATOM    106 2HG  MET A   6      17.196 -11.074   3.144  1.00  1.010          H  
ATOM    107 1HE  MET A   6      16.912 -13.668   0.273  1.00  1.010          H  
ATOM    108 2HE  MET A   6      17.754 -13.204   1.763  1.00  1.010          H  
ATOM    109 3HE  MET A   6      16.041 -13.643   1.809  1.00  1.010          H  
ATOM    110  N   LEU A   7      13.276 -12.177   5.826  1.00  0.630          N  
ATOM    111  CA  LEU A   7      11.992 -12.592   6.355  1.00  0.680          C  
ATOM    112  C   LEU A   7      11.542 -11.566   7.390  1.00  0.660          C  
ATOM    113  O   LEU A   7      10.415 -11.070   7.327  1.00  0.680          O  
ATOM    114  CB  LEU A   7      12.132 -13.996   6.967  1.00  0.930          C  
ATOM    115  CG  LEU A   7      10.874 -14.758   7.397  1.00  0.930          C  
ATOM    116  CD1 LEU A   7      11.198 -16.237   7.313  1.00  0.930          C  
ATOM    117  CD2 LEU A   7      10.453 -14.390   8.838  1.00  0.930          C  
ATOM    118  H   LEU A   7      14.058 -12.842   5.878  1.00  0.760          H  
ATOM    119  HA  LEU A   7      11.265 -12.614   5.544  1.00  0.820          H  
ATOM    120 1HB  LEU A   7      12.671 -14.617   6.268  1.00  1.120          H  
ATOM    121 2HB  LEU A   7      12.747 -13.906   7.853  1.00  1.120          H  
ATOM    122  HG  LEU A   7      10.061 -14.550   6.702  1.00  1.120          H  
ATOM    123 1HD1 LEU A   7      10.329 -16.810   7.588  1.00  1.120          H  
ATOM    124 2HD1 LEU A   7      11.490 -16.469   6.293  1.00  1.120          H  
ATOM    125 3HD1 LEU A   7      12.022 -16.474   7.987  1.00  1.120          H  
ATOM    126 1HD2 LEU A   7       9.575 -14.973   9.113  1.00  1.120          H  
ATOM    127 2HD2 LEU A   7      11.268 -14.619   9.524  1.00  1.120          H  
ATOM    128 3HD2 LEU A   7      10.213 -13.339   8.916  1.00  1.120          H  
ATOM    129  N   GLU A   8      12.423 -11.240   8.347  1.00  0.630          N  
ATOM    130  CA  GLU A   8      12.095 -10.272   9.387  1.00  0.640          C  
ATOM    131  C   GLU A   8      11.782  -8.883   8.826  1.00  0.570          C  
ATOM    132  O   GLU A   8      10.840  -8.223   9.286  1.00  0.590          O  
ATOM    133  CB  GLU A   8      13.240 -10.163  10.393  1.00  0.890          C  
ATOM    134  CG  GLU A   8      13.433 -11.383  11.282  1.00  0.890          C  
ATOM    135  CD  GLU A   8      14.639 -11.259  12.179  1.00  0.890          C  
ATOM    136  OE1 GLU A   8      15.372 -10.310  12.026  1.00  0.890          O  
ATOM    137  OE2 GLU A   8      14.826 -12.113  13.014  1.00  0.890          O  
ATOM    138  H   GLU A   8      13.341 -11.702   8.359  1.00  0.760          H  
ATOM    139  HA  GLU A   8      11.210 -10.634   9.913  1.00  0.770          H  
ATOM    140 1HB  GLU A   8      14.173 -10.009   9.845  1.00  1.070          H  
ATOM    141 2HB  GLU A   8      13.088  -9.294  11.029  1.00  1.070          H  
ATOM    142 1HG  GLU A   8      12.544 -11.511  11.898  1.00  1.070          H  
ATOM    143 2HG  GLU A   8      13.535 -12.265  10.655  1.00  1.070          H  
ATOM    144  N   GLN A   9      12.544  -8.446   7.808  1.00  0.490          N  
ATOM    145  CA  GLN A   9      12.291  -7.138   7.216  1.00  0.430          C  
ATOM    146  C   GLN A   9      10.926  -7.100   6.550  1.00  0.410          C  
ATOM    147  O   GLN A   9      10.165  -6.138   6.742  1.00  0.440          O  
ATOM    148  CB  GLN A   9      13.374  -6.796   6.184  1.00  0.630          C  
ATOM    149  CG  GLN A   9      14.739  -6.503   6.780  1.00  0.630          C  
ATOM    150  CD  GLN A   9      15.830  -6.323   5.726  1.00  0.630          C  
ATOM    151  OE1 GLN A   9      15.935  -7.093   4.755  1.00  0.630          O  
ATOM    152  NE2 GLN A   9      16.645  -5.288   5.904  1.00  0.630          N  
ATOM    153  H   GLN A   9      13.337  -9.018   7.498  1.00  0.590          H  
ATOM    154  HA  GLN A   9      12.308  -6.391   8.006  1.00  0.520          H  
ATOM    155 1HB  GLN A   9      13.484  -7.633   5.494  1.00  0.750          H  
ATOM    156 2HB  GLN A   9      13.062  -5.931   5.602  1.00  0.750          H  
ATOM    157 1HG  GLN A   9      14.670  -5.583   7.360  1.00  0.750          H  
ATOM    158 2HG  GLN A   9      15.024  -7.327   7.429  1.00  0.750          H  
ATOM    159 1HE2 GLN A   9      17.376  -5.099   5.246  1.00  0.750          H  
ATOM    160 2HE2 GLN A   9      16.526  -4.685   6.694  1.00  0.750          H  
ATOM    161  N   GLN A  10      10.579  -8.164   5.825  1.00  0.410          N  
ATOM    162  CA  GLN A  10       9.289  -8.204   5.169  1.00  0.400          C  
ATOM    163  C   GLN A  10       8.174  -8.338   6.188  1.00  0.440          C  
ATOM    164  O   GLN A  10       7.129  -7.721   6.029  1.00  0.450          O  
ATOM    165  CB  GLN A  10       9.240  -9.309   4.127  1.00  0.560          C  
ATOM    166  CG  GLN A  10      10.143  -9.058   2.933  1.00  0.560          C  
ATOM    167  CD  GLN A  10       9.773  -7.791   2.169  1.00  0.560          C  
ATOM    168  OE1 GLN A  10       8.593  -7.504   1.917  1.00  0.560          O  
ATOM    169  NE2 GLN A  10      10.785  -7.021   1.789  1.00  0.560          N  
ATOM    170  H   GLN A  10      11.253  -8.927   5.688  1.00  0.490          H  
ATOM    171  HA  GLN A  10       9.142  -7.258   4.656  1.00  0.480          H  
ATOM    172 1HB  GLN A  10       9.551 -10.249   4.584  1.00  0.680          H  
ATOM    173 2HB  GLN A  10       8.228  -9.424   3.761  1.00  0.680          H  
ATOM    174 1HG  GLN A  10      11.170  -8.956   3.280  1.00  0.680          H  
ATOM    175 2HG  GLN A  10      10.067  -9.907   2.253  1.00  0.680          H  
ATOM    176 1HE2 GLN A  10      10.618  -6.172   1.282  1.00  0.680          H  
ATOM    177 2HE2 GLN A  10      11.726  -7.286   2.011  1.00  0.680          H  
ATOM    178  N   HIS A  11       8.410  -9.065   7.285  1.00  0.490          N  
ATOM    179  CA  HIS A  11       7.395  -9.214   8.318  1.00  0.550          C  
ATOM    180  C   HIS A  11       7.000  -7.832   8.812  1.00  0.550          C  
ATOM    181  O   HIS A  11       5.808  -7.505   8.895  1.00  0.590          O  
ATOM    182  CB  HIS A  11       7.908 -10.054   9.489  1.00  0.750          C  
ATOM    183  CG  HIS A  11       6.908 -10.251  10.575  1.00  0.750          C  
ATOM    184  ND1 HIS A  11       5.847 -11.125  10.461  1.00  0.750          N  
ATOM    185  CD2 HIS A  11       6.800  -9.679  11.798  1.00  0.750          C  
ATOM    186  CE1 HIS A  11       5.130 -11.088  11.573  1.00  0.750          C  
ATOM    187  NE2 HIS A  11       5.683 -10.217  12.405  1.00  0.750          N  
ATOM    188  H   HIS A  11       9.288  -9.583   7.370  1.00  0.590          H  
ATOM    189  HA  HIS A  11       6.510  -9.698   7.906  1.00  0.660          H  
ATOM    190 1HB  HIS A  11       8.225 -11.028   9.124  1.00  0.900          H  
ATOM    191 2HB  HIS A  11       8.781  -9.576   9.921  1.00  0.900          H  
ATOM    192  HD1 HIS A  11       5.486 -11.489   9.601  1.00  0.900          H  
ATOM    193  HD2 HIS A  11       7.404  -8.933  12.317  1.00  0.900          H  
ATOM    194  HE1 HIS A  11       4.244 -11.713  11.677  1.00  0.900          H  
ATOM    195  N   HIS A  12       8.009  -7.007   9.127  1.00  0.540          N  
ATOM    196  CA  HIS A  12       7.766  -5.642   9.568  1.00  0.560          C  
ATOM    197  C   HIS A  12       6.968  -4.855   8.551  1.00  0.560          C  
ATOM    198  O   HIS A  12       5.966  -4.215   8.900  1.00  0.620          O  
ATOM    199  CB  HIS A  12       9.081  -4.897   9.807  1.00  0.780          C  
ATOM    200  CG  HIS A  12       8.881  -3.436  10.074  1.00  0.780          C  
ATOM    201  ND1 HIS A  12       8.385  -2.951  11.262  1.00  0.780          N  
ATOM    202  CD2 HIS A  12       9.106  -2.353   9.286  1.00  0.780          C  
ATOM    203  CE1 HIS A  12       8.315  -1.629  11.197  1.00  0.780          C  
ATOM    204  NE2 HIS A  12       8.751  -1.245  10.011  1.00  0.780          N  
ATOM    205  H   HIS A  12       8.971  -7.355   9.064  1.00  0.650          H  
ATOM    206  HA  HIS A  12       7.206  -5.656  10.500  1.00  0.670          H  
ATOM    207 1HB  HIS A  12       9.606  -5.340  10.653  1.00  0.930          H  
ATOM    208 2HB  HIS A  12       9.724  -5.000   8.936  1.00  0.930          H  
ATOM    209  HD2 HIS A  12       9.498  -2.367   8.268  1.00  0.930          H  
ATOM    210  HE1 HIS A  12       7.961  -0.969  11.988  1.00  0.930          H  
ATOM    211  HE2 HIS A  12       8.815  -0.290   9.687  1.00  0.930          H  
ATOM    212  N   LEU A  13       7.397  -4.888   7.289  1.00  0.510          N  
ATOM    213  CA  LEU A  13       6.715  -4.118   6.273  1.00  0.530          C  
ATOM    214  C   LEU A  13       5.272  -4.569   6.098  1.00  0.530          C  
ATOM    215  O   LEU A  13       4.390  -3.724   5.971  1.00  0.570          O  
ATOM    216  CB  LEU A  13       7.468  -4.238   4.950  1.00  0.730          C  
ATOM    217  CG  LEU A  13       8.874  -3.561   4.902  1.00  0.730          C  
ATOM    218  CD1 LEU A  13       9.569  -3.976   3.612  1.00  0.730          C  
ATOM    219  CD2 LEU A  13       8.745  -2.025   4.987  1.00  0.730          C  
ATOM    220  H   LEU A  13       8.239  -5.427   7.056  1.00  0.610          H  
ATOM    221  HA  LEU A  13       6.691  -3.083   6.593  1.00  0.640          H  
ATOM    222 1HB  LEU A  13       7.603  -5.298   4.733  1.00  0.880          H  
ATOM    223 2HB  LEU A  13       6.857  -3.804   4.161  1.00  0.880          H  
ATOM    224  HG  LEU A  13       9.475  -3.913   5.738  1.00  0.880          H  
ATOM    225 1HD1 LEU A  13      10.563  -3.531   3.575  1.00  0.880          H  
ATOM    226 2HD1 LEU A  13       9.659  -5.059   3.589  1.00  0.880          H  
ATOM    227 3HD1 LEU A  13       8.989  -3.643   2.755  1.00  0.880          H  
ATOM    228 1HD2 LEU A  13       9.742  -1.584   4.947  1.00  0.880          H  
ATOM    229 2HD2 LEU A  13       8.154  -1.658   4.147  1.00  0.880          H  
ATOM    230 3HD2 LEU A  13       8.272  -1.728   5.914  1.00  0.880          H  
ATOM    231  N   VAL A  14       5.005  -5.876   6.137  1.00  0.520          N  
ATOM    232  CA  VAL A  14       3.630  -6.331   6.000  1.00  0.550          C  
ATOM    233  C   VAL A  14       2.791  -5.837   7.159  1.00  0.600          C  
ATOM    234  O   VAL A  14       1.671  -5.373   6.935  1.00  0.600          O  
ATOM    235  CB  VAL A  14       3.529  -7.868   5.894  1.00  0.760          C  
ATOM    236  CG1 VAL A  14       2.051  -8.308   5.986  1.00  0.760          C  
ATOM    237  CG2 VAL A  14       4.097  -8.321   4.537  1.00  0.760          C  
ATOM    238  H   VAL A  14       5.772  -6.546   6.222  1.00  0.620          H  
ATOM    239  HA  VAL A  14       3.225  -5.913   5.083  1.00  0.660          H  
ATOM    240  HB  VAL A  14       4.092  -8.328   6.713  1.00  0.910          H  
ATOM    241 1HG1 VAL A  14       1.999  -9.387   5.901  1.00  0.910          H  
ATOM    242 2HG1 VAL A  14       1.614  -8.010   6.940  1.00  0.910          H  
ATOM    243 3HG1 VAL A  14       1.491  -7.849   5.183  1.00  0.910          H  
ATOM    244 1HG2 VAL A  14       4.031  -9.405   4.448  1.00  0.910          H  
ATOM    245 2HG2 VAL A  14       3.518  -7.855   3.743  1.00  0.910          H  
ATOM    246 3HG2 VAL A  14       5.138  -8.017   4.453  1.00  0.910          H  
ATOM    247  N   ARG A  15       3.290  -5.960   8.391  1.00  0.630          N  
ATOM    248  CA  ARG A  15       2.546  -5.498   9.553  1.00  0.700          C  
ATOM    249  C   ARG A  15       2.192  -4.021   9.427  1.00  0.690          C  
ATOM    250  O   ARG A  15       1.047  -3.629   9.668  1.00  0.700          O  
ATOM    251  CB  ARG A  15       3.354  -5.725  10.818  1.00  0.950          C  
ATOM    252  CG  ARG A  15       2.669  -5.340  12.134  1.00  0.950          C  
ATOM    253  CD  ARG A  15       3.579  -5.591  13.285  1.00  0.950          C  
ATOM    254  NE  ARG A  15       3.854  -7.017  13.453  1.00  0.950          N  
ATOM    255  CZ  ARG A  15       3.072  -7.893  14.128  1.00  0.950          C  
ATOM    256  NH1 ARG A  15       1.963  -7.487  14.727  1.00  0.950          N  
ATOM    257  NH2 ARG A  15       3.423  -9.167  14.185  1.00  0.950          N  
ATOM    258  H   ARG A  15       4.217  -6.387   8.522  1.00  0.760          H  
ATOM    259  HA  ARG A  15       1.623  -6.074   9.619  1.00  0.840          H  
ATOM    260 1HB  ARG A  15       3.621  -6.780  10.874  1.00  1.140          H  
ATOM    261 2HB  ARG A  15       4.287  -5.164  10.752  1.00  1.140          H  
ATOM    262 1HG  ARG A  15       2.407  -4.280  12.127  1.00  1.140          H  
ATOM    263 2HG  ARG A  15       1.767  -5.937  12.261  1.00  1.140          H  
ATOM    264 1HD  ARG A  15       4.529  -5.086  13.094  1.00  1.140          H  
ATOM    265 2HD  ARG A  15       3.149  -5.201  14.204  1.00  1.140          H  
ATOM    266  HE  ARG A  15       4.696  -7.384  13.014  1.00  1.140          H  
ATOM    267 1HH1 ARG A  15       1.688  -6.518  14.688  1.00  1.140          H  
ATOM    268 2HH1 ARG A  15       1.387  -8.148  15.229  1.00  1.140          H  
ATOM    269 1HH2 ARG A  15       4.272  -9.491  13.698  1.00  1.140          H  
ATOM    270 2HH2 ARG A  15       2.852  -9.831  14.684  1.00  1.140          H  
ATOM    271  N   LEU A  16       3.173  -3.208   9.023  1.00  0.680          N  
ATOM    272  CA  LEU A  16       2.978  -1.778   8.867  1.00  0.700          C  
ATOM    273  C   LEU A  16       1.946  -1.473   7.784  1.00  0.640          C  
ATOM    274  O   LEU A  16       1.073  -0.613   7.968  1.00  0.680          O  
ATOM    275  CB  LEU A  16       4.331  -1.131   8.544  1.00  0.970          C  
ATOM    276  CG  LEU A  16       4.380   0.393   8.340  1.00  0.970          C  
ATOM    277  CD1 LEU A  16       3.901   1.121   9.610  1.00  0.970          C  
ATOM    278  CD2 LEU A  16       5.827   0.772   8.006  1.00  0.970          C  
ATOM    279  H   LEU A  16       4.107  -3.599   8.855  1.00  0.820          H  
ATOM    280  HA  LEU A  16       2.611  -1.392   9.816  1.00  0.840          H  
ATOM    281 1HB  LEU A  16       5.026  -1.386   9.346  1.00  1.170          H  
ATOM    282 2HB  LEU A  16       4.707  -1.595   7.629  1.00  1.170          H  
ATOM    283  HG  LEU A  16       3.729   0.678   7.517  1.00  1.170          H  
ATOM    284 1HD1 LEU A  16       3.953   2.196   9.456  1.00  1.170          H  
ATOM    285 2HD1 LEU A  16       2.866   0.850   9.838  1.00  1.170          H  
ATOM    286 3HD1 LEU A  16       4.537   0.847  10.450  1.00  1.170          H  
ATOM    287 1HD2 LEU A  16       5.901   1.848   7.849  1.00  1.170          H  
ATOM    288 2HD2 LEU A  16       6.477   0.482   8.834  1.00  1.170          H  
ATOM    289 3HD2 LEU A  16       6.140   0.248   7.101  1.00  1.170          H  
ATOM    290  N   ILE A  17       2.024  -2.184   6.655  1.00  0.560          N  
ATOM    291  CA  ILE A  17       1.082  -1.970   5.571  1.00  0.520          C  
ATOM    292  C   ILE A  17      -0.317  -2.324   6.061  1.00  0.530          C  
ATOM    293  O   ILE A  17      -1.254  -1.580   5.777  1.00  0.530          O  
ATOM    294  CB  ILE A  17       1.413  -2.795   4.320  1.00  0.740          C  
ATOM    295  CG1 ILE A  17       2.736  -2.327   3.687  1.00  0.740          C  
ATOM    296  CG2 ILE A  17       0.278  -2.521   3.290  1.00  0.740          C  
ATOM    297  CD1 ILE A  17       3.317  -3.328   2.681  1.00  0.740          C  
ATOM    298  H   ILE A  17       2.789  -2.854   6.530  1.00  0.670          H  
ATOM    299  HA  ILE A  17       1.097  -0.916   5.300  1.00  0.620          H  
ATOM    300  HB  ILE A  17       1.485  -3.859   4.558  1.00  0.890          H  
ATOM    301 1HG1 ILE A  17       2.552  -1.393   3.157  1.00  0.890          H  
ATOM    302 2HG1 ILE A  17       3.463  -2.132   4.464  1.00  0.890          H  
ATOM    303 1HG2 ILE A  17       0.470  -3.046   2.389  1.00  0.890          H  
ATOM    304 2HG2 ILE A  17      -0.681  -2.836   3.671  1.00  0.890          H  
ATOM    305 3HG2 ILE A  17       0.234  -1.454   3.069  1.00  0.890          H  
ATOM    306 1HD1 ILE A  17       4.238  -2.925   2.265  1.00  0.890          H  
ATOM    307 2HD1 ILE A  17       3.532  -4.266   3.193  1.00  0.890          H  
ATOM    308 3HD1 ILE A  17       2.624  -3.515   1.894  1.00  0.890          H  
ATOM    309  N   VAL A  18      -0.474  -3.450   6.771  1.00  0.560          N  
ATOM    310  CA  VAL A  18      -1.782  -3.840   7.279  1.00  0.600          C  
ATOM    311  C   VAL A  18      -2.355  -2.774   8.195  1.00  0.620          C  
ATOM    312  O   VAL A  18      -3.546  -2.484   8.112  1.00  0.620          O  
ATOM    313  CB  VAL A  18      -1.759  -5.202   7.992  1.00  0.820          C  
ATOM    314  CG1 VAL A  18      -3.117  -5.458   8.713  1.00  0.820          C  
ATOM    315  CG2 VAL A  18      -1.529  -6.296   6.953  1.00  0.820          C  
ATOM    316  H   VAL A  18       0.341  -4.049   6.949  1.00  0.670          H  
ATOM    317  HA  VAL A  18      -2.449  -3.942   6.432  1.00  0.720          H  
ATOM    318  HB  VAL A  18      -0.957  -5.210   8.733  1.00  0.990          H  
ATOM    319 1HG1 VAL A  18      -3.088  -6.428   9.204  1.00  0.990          H  
ATOM    320 2HG1 VAL A  18      -3.312  -4.693   9.471  1.00  0.990          H  
ATOM    321 3HG1 VAL A  18      -3.929  -5.445   7.983  1.00  0.990          H  
ATOM    322 1HG2 VAL A  18      -1.502  -7.265   7.443  1.00  0.990          H  
ATOM    323 2HG2 VAL A  18      -2.344  -6.271   6.231  1.00  0.990          H  
ATOM    324 3HG2 VAL A  18      -0.590  -6.126   6.442  1.00  0.990          H  
ATOM    325  N   GLN A  19      -1.539  -2.200   9.085  1.00  0.670          N  
ATOM    326  CA  GLN A  19      -2.068  -1.151   9.949  1.00  0.740          C  
ATOM    327  C   GLN A  19      -2.602   0.005   9.086  1.00  0.670          C  
ATOM    328  O   GLN A  19      -3.698   0.526   9.338  1.00  0.670          O  
ATOM    329  CB  GLN A  19      -0.956  -0.644  10.872  1.00  1.010          C  
ATOM    330  CG  GLN A  19      -0.521  -1.648  11.935  1.00  1.010          C  
ATOM    331  CD  GLN A  19       0.723  -1.200  12.687  1.00  1.010          C  
ATOM    332  OE1 GLN A  19       1.421  -0.278  12.252  1.00  1.010          O  
ATOM    333  NE2 GLN A  19       1.007  -1.848  13.808  1.00  1.010          N  
ATOM    334  H   GLN A  19      -0.570  -2.525   9.174  1.00  0.800          H  
ATOM    335  HA  GLN A  19      -2.889  -1.556  10.540  1.00  0.890          H  
ATOM    336 1HB  GLN A  19      -0.078  -0.398  10.272  1.00  1.210          H  
ATOM    337 2HB  GLN A  19      -1.279   0.269  11.368  1.00  1.210          H  
ATOM    338 1HG  GLN A  19      -1.332  -1.756  12.654  1.00  1.210          H  
ATOM    339 2HG  GLN A  19      -0.317  -2.604  11.465  1.00  1.210          H  
ATOM    340 1HE2 GLN A  19       1.815  -1.592  14.341  1.00  1.210          H  
ATOM    341 2HE2 GLN A  19       0.414  -2.589  14.125  1.00  1.210          H  
ATOM    342  N   LYS A  20      -1.852   0.372   8.034  1.00  0.630          N  
ATOM    343  CA  LYS A  20      -2.287   1.435   7.132  1.00  0.630          C  
ATOM    344  C   LYS A  20      -3.584   1.050   6.398  1.00  0.550          C  
ATOM    345  O   LYS A  20      -4.483   1.888   6.258  1.00  0.560          O  
ATOM    346  CB  LYS A  20      -1.160   1.785   6.158  1.00  0.880          C  
ATOM    347  CG  LYS A  20       0.026   2.508   6.830  1.00  0.880          C  
ATOM    348  CD  LYS A  20       1.156   2.809   5.845  1.00  0.880          C  
ATOM    349  CE  LYS A  20       2.313   3.533   6.531  1.00  0.880          C  
ATOM    350  NZ  LYS A  20       3.440   3.806   5.591  1.00  0.880          N  
ATOM    351  H   LYS A  20      -0.933  -0.068   7.906  1.00  0.760          H  
ATOM    352  HA  LYS A  20      -2.499   2.318   7.731  1.00  0.760          H  
ATOM    353 1HB  LYS A  20      -0.780   0.880   5.693  1.00  1.060          H  
ATOM    354 2HB  LYS A  20      -1.545   2.421   5.372  1.00  1.060          H  
ATOM    355 1HG  LYS A  20      -0.323   3.439   7.277  1.00  1.060          H  
ATOM    356 2HG  LYS A  20       0.419   1.875   7.628  1.00  1.060          H  
ATOM    357 1HD  LYS A  20       1.526   1.867   5.431  1.00  1.060          H  
ATOM    358 2HD  LYS A  20       0.782   3.424   5.029  1.00  1.060          H  
ATOM    359 1HE  LYS A  20       1.954   4.478   6.932  1.00  1.060          H  
ATOM    360 2HE  LYS A  20       2.679   2.920   7.351  1.00  1.060          H  
ATOM    361 1HZ  LYS A  20       4.182   4.284   6.084  1.00  1.060          H  
ATOM    362 2HZ  LYS A  20       3.792   2.934   5.223  1.00  1.060          H  
ATOM    363 3HZ  LYS A  20       3.116   4.387   4.829  1.00  1.060          H  
ATOM    364  N   MET A  21      -3.699  -0.220   5.974  1.00  0.520          N  
ATOM    365  CA  MET A  21      -4.906  -0.716   5.319  1.00  0.540          C  
ATOM    366  C   MET A  21      -6.094  -0.585   6.238  1.00  0.540          C  
ATOM    367  O   MET A  21      -7.140  -0.100   5.812  1.00  0.560          O  
ATOM    368  CB  MET A  21      -4.780  -2.197   4.954  1.00  0.750          C  
ATOM    369  CG  MET A  21      -3.855  -2.535   3.841  1.00  0.750          C  
ATOM    370  SD  MET A  21      -3.491  -4.290   3.801  1.00  0.750          S  
ATOM    371  CE  MET A  21      -4.966  -5.170   3.363  1.00  0.750          C  
ATOM    372  H   MET A  21      -2.890  -0.834   6.077  1.00  0.620          H  
ATOM    373  HA  MET A  21      -5.106  -0.130   4.431  1.00  0.650          H  
ATOM    374 1HB  MET A  21      -4.468  -2.753   5.823  1.00  0.900          H  
ATOM    375 2HB  MET A  21      -5.765  -2.565   4.676  1.00  0.900          H  
ATOM    376 1HG  MET A  21      -4.314  -2.265   2.899  1.00  0.900          H  
ATOM    377 2HG  MET A  21      -2.933  -1.979   3.944  1.00  0.900          H  
ATOM    378 1HE  MET A  21      -4.747  -6.238   3.344  1.00  0.900          H  
ATOM    379 2HE  MET A  21      -5.745  -4.975   4.098  1.00  0.900          H  
ATOM    380 3HE  MET A  21      -5.297  -4.871   2.391  1.00  0.900          H  
ATOM    381  N   GLU A  22      -5.945  -0.987   7.506  1.00  0.590          N  
ATOM    382  CA  GLU A  22      -7.073  -0.936   8.428  1.00  0.690          C  
ATOM    383  C   GLU A  22      -7.570   0.487   8.631  1.00  0.640          C  
ATOM    384  O   GLU A  22      -8.784   0.717   8.601  1.00  0.660          O  
ATOM    385  CB  GLU A  22      -6.666  -1.523   9.787  1.00  0.930          C  
ATOM    386  CG  GLU A  22      -6.460  -3.039   9.792  1.00  0.930          C  
ATOM    387  CD  GLU A  22      -5.933  -3.547  11.108  1.00  0.930          C  
ATOM    388  OE1 GLU A  22      -5.637  -2.737  11.956  1.00  0.930          O  
ATOM    389  OE2 GLU A  22      -5.824  -4.740  11.265  1.00  0.930          O  
ATOM    390  H   GLU A  22      -5.055  -1.402   7.799  1.00  0.710          H  
ATOM    391  HA  GLU A  22      -7.879  -1.532   8.023  1.00  0.830          H  
ATOM    392 1HB  GLU A  22      -5.734  -1.062  10.115  1.00  1.110          H  
ATOM    393 2HB  GLU A  22      -7.430  -1.284  10.527  1.00  1.110          H  
ATOM    394 1HG  GLU A  22      -7.412  -3.523   9.585  1.00  1.110          H  
ATOM    395 2HG  GLU A  22      -5.770  -3.307   8.998  1.00  1.110          H  
ATOM    396  N   ILE A  23      -6.662   1.452   8.738  1.00  0.620          N  
ATOM    397  CA  ILE A  23      -7.065   2.841   8.926  1.00  0.670          C  
ATOM    398  C   ILE A  23      -7.813   3.360   7.707  1.00  0.610          C  
ATOM    399  O   ILE A  23      -8.868   3.999   7.824  1.00  0.650          O  
ATOM    400  CB  ILE A  23      -5.839   3.731   9.212  1.00  0.920          C  
ATOM    401  CG1 ILE A  23      -5.252   3.340  10.601  1.00  0.920          C  
ATOM    402  CG2 ILE A  23      -6.244   5.239   9.156  1.00  0.920          C  
ATOM    403  CD1 ILE A  23      -3.865   3.895  10.892  1.00  0.920          C  
ATOM    404  H   ILE A  23      -5.665   1.188   8.769  1.00  0.740          H  
ATOM    405  HA  ILE A  23      -7.740   2.887   9.782  1.00  0.800          H  
ATOM    406  HB  ILE A  23      -5.066   3.529   8.465  1.00  1.100          H  
ATOM    407 1HG1 ILE A  23      -5.934   3.689  11.375  1.00  1.100          H  
ATOM    408 2HG1 ILE A  23      -5.196   2.251  10.661  1.00  1.100          H  
ATOM    409 1HG2 ILE A  23      -5.382   5.864   9.354  1.00  1.100          H  
ATOM    410 2HG2 ILE A  23      -6.634   5.497   8.172  1.00  1.100          H  
ATOM    411 3HG2 ILE A  23      -7.013   5.434   9.907  1.00  1.100          H  
ATOM    412 1HD1 ILE A  23      -3.547   3.558  11.878  1.00  1.100          H  
ATOM    413 2HD1 ILE A  23      -3.166   3.524  10.140  1.00  1.100          H  
ATOM    414 3HD1 ILE A  23      -3.877   4.978  10.874  1.00  1.100          H  
ATOM    415  N   LYS A  24      -7.245   3.115   6.530  1.00  0.590          N  
ATOM    416  CA  LYS A  24      -7.851   3.568   5.296  1.00  0.670          C  
ATOM    417  C   LYS A  24      -9.196   2.861   5.053  1.00  0.590          C  
ATOM    418  O   LYS A  24     -10.158   3.467   4.560  1.00  0.600          O  
ATOM    419  CB  LYS A  24      -6.844   3.382   4.166  1.00  0.910          C  
ATOM    420  CG  LYS A  24      -5.647   4.348   4.288  1.00  0.910          C  
ATOM    421  CD  LYS A  24      -4.741   4.308   3.080  1.00  0.910          C  
ATOM    422  CE  LYS A  24      -3.714   5.434   3.125  1.00  0.910          C  
ATOM    423  NZ  LYS A  24      -2.754   5.266   4.233  1.00  0.910          N  
ATOM    424  H   LYS A  24      -6.362   2.595   6.497  1.00  0.710          H  
ATOM    425  HA  LYS A  24      -8.056   4.627   5.391  1.00  0.800          H  
ATOM    426 1HB  LYS A  24      -6.443   2.366   4.202  1.00  1.090          H  
ATOM    427 2HB  LYS A  24      -7.324   3.521   3.203  1.00  1.090          H  
ATOM    428 1HG  LYS A  24      -5.973   5.354   4.473  1.00  1.090          H  
ATOM    429 2HG  LYS A  24      -5.066   4.039   5.149  1.00  1.090          H  
ATOM    430 1HD  LYS A  24      -4.217   3.367   3.053  1.00  1.090          H  
ATOM    431 2HD  LYS A  24      -5.331   4.401   2.177  1.00  1.090          H  
ATOM    432 1HE  LYS A  24      -3.162   5.448   2.188  1.00  1.090          H  
ATOM    433 2HE  LYS A  24      -4.235   6.387   3.246  1.00  1.090          H  
ATOM    434 1HZ  LYS A  24      -2.086   6.025   4.227  1.00  1.090          H  
ATOM    435 2HZ  LYS A  24      -3.242   5.251   5.119  1.00  1.090          H  
ATOM    436 3HZ  LYS A  24      -2.281   4.390   4.085  1.00  1.090          H  
ATOM    437  N   THR A  25      -9.274   1.583   5.425  1.00  0.600          N  
ATOM    438  CA  THR A  25     -10.488   0.803   5.265  1.00  0.690          C  
ATOM    439  C   THR A  25     -11.596   1.420   6.106  1.00  0.650          C  
ATOM    440  O   THR A  25     -12.714   1.586   5.617  1.00  0.700          O  
ATOM    441  CB  THR A  25     -10.282  -0.681   5.658  1.00  0.930          C  
ATOM    442  OG1 THR A  25      -9.283  -1.276   4.816  1.00  0.930          O  
ATOM    443  CG2 THR A  25     -11.577  -1.449   5.469  1.00  0.930          C  
ATOM    444  H   THR A  25      -8.449   1.122   5.796  1.00  0.720          H  
ATOM    445  HA  THR A  25     -10.791   0.837   4.222  1.00  0.830          H  
ATOM    446  HB  THR A  25      -9.963  -0.746   6.698  1.00  1.120          H  
ATOM    447  HG1 THR A  25      -8.421  -0.867   5.021  1.00  1.120          H  
ATOM    448 1HG2 THR A  25     -11.415  -2.490   5.738  1.00  1.120          H  
ATOM    449 2HG2 THR A  25     -12.360  -1.034   6.101  1.00  1.120          H  
ATOM    450 3HG2 THR A  25     -11.880  -1.384   4.426  1.00  1.120          H  
ATOM    451  N   GLU A  26     -11.296   1.768   7.368  1.00  0.650          N  
ATOM    452  CA  GLU A  26     -12.273   2.390   8.261  1.00  0.750          C  
ATOM    453  C   GLU A  26     -12.765   3.730   7.722  1.00  0.730          C  
ATOM    454  O   GLU A  26     -13.955   4.041   7.803  1.00  0.860          O  
ATOM    455  CB  GLU A  26     -11.683   2.587   9.658  1.00  1.010          C  
ATOM    456  CG  GLU A  26     -11.483   1.303  10.457  1.00  1.010          C  
ATOM    457  CD  GLU A  26     -10.773   1.540  11.765  1.00  1.010          C  
ATOM    458  OE1 GLU A  26     -10.357   2.652  11.999  1.00  1.010          O  
ATOM    459  OE2 GLU A  26     -10.643   0.612  12.527  1.00  1.010          O  
ATOM    460  H   GLU A  26     -10.360   1.556   7.733  1.00  0.780          H  
ATOM    461  HA  GLU A  26     -13.132   1.723   8.338  1.00  0.900          H  
ATOM    462 1HB  GLU A  26     -10.707   3.067   9.565  1.00  1.210          H  
ATOM    463 2HB  GLU A  26     -12.323   3.252  10.235  1.00  1.210          H  
ATOM    464 1HG  GLU A  26     -12.461   0.872  10.665  1.00  1.210          H  
ATOM    465 2HG  GLU A  26     -10.927   0.588   9.860  1.00  1.210          H  
ATOM    466  N   ALA A  27     -11.858   4.512   7.118  1.00  0.650          N  
ATOM    467  CA  ALA A  27     -12.232   5.802   6.542  1.00  0.750          C  
ATOM    468  C   ALA A  27     -13.329   5.612   5.491  1.00  0.920          C  
ATOM    469  O   ALA A  27     -14.216   6.459   5.349  1.00  1.310          O  
ATOM    470  CB  ALA A  27     -11.026   6.483   5.936  1.00  1.010          C  
ATOM    471  H   ALA A  27     -10.871   4.225   7.138  1.00  0.780          H  
ATOM    472  HA  ALA A  27     -12.631   6.425   7.343  1.00  0.900          H  
ATOM    473 1HB  ALA A  27     -11.322   7.441   5.536  1.00  1.210          H  
ATOM    474 2HB  ALA A  27     -10.261   6.617   6.706  1.00  1.210          H  
ATOM    475 3HB  ALA A  27     -10.637   5.856   5.145  1.00  1.210          H  
ATOM    476  N   ASP A  28     -13.260   4.496   4.760  1.00  0.780          N  
ATOM    477  CA  ASP A  28     -14.257   4.103   3.765  1.00  1.060          C  
ATOM    478  C   ASP A  28     -14.569   5.222   2.765  1.00  1.340          C  
ATOM    479  O   ASP A  28     -13.684   5.629   2.016  1.00  2.190          O  
ATOM    480  CB  ASP A  28     -15.514   3.564   4.476  1.00  1.370          C  
ATOM    481  CG  ASP A  28     -16.453   2.737   3.551  1.00  1.370          C  
ATOM    482  OD1 ASP A  28     -16.156   2.637   2.382  1.00  1.370          O  
ATOM    483  OD2 ASP A  28     -17.424   2.191   4.033  1.00  1.370          O  
ATOM    484  H   ASP A  28     -12.451   3.878   4.899  1.00  0.940          H  
ATOM    485  HA  ASP A  28     -13.841   3.267   3.201  1.00  1.270          H  
ATOM    486 1HB  ASP A  28     -15.192   2.918   5.302  1.00  1.650          H  
ATOM    487 2HB  ASP A  28     -16.073   4.387   4.926  1.00  1.650          H  
ATOM    488  N   ASP A  29     -15.827   5.698   2.700  1.00  1.420          N  
ATOM    489  CA  ASP A  29     -16.228   6.720   1.749  1.00  1.520          C  
ATOM    490  C   ASP A  29     -16.431   8.123   2.339  1.00  1.300          C  
ATOM    491  O   ASP A  29     -17.175   8.927   1.774  1.00  1.640          O  
ATOM    492  CB  ASP A  29     -17.494   6.259   1.025  1.00  2.090          C  
ATOM    493  CG  ASP A  29     -18.625   5.990   1.996  1.00  2.090          C  
ATOM    494  OD1 ASP A  29     -18.323   5.901   3.176  1.00  2.090          O  
ATOM    495  OD2 ASP A  29     -19.761   5.873   1.583  1.00  2.090          O  
ATOM    496  H   ASP A  29     -16.574   5.367   3.318  1.00  1.700          H  
ATOM    497  HA  ASP A  29     -15.438   6.801   1.002  1.00  1.820          H  
ATOM    498 1HB  ASP A  29     -17.810   7.012   0.310  1.00  2.510          H  
ATOM    499 2HB  ASP A  29     -17.278   5.339   0.473  1.00  2.510          H  
ATOM    500  N   VAL A  30     -15.775   8.431   3.456  1.00  1.780          N  
ATOM    501  CA  VAL A  30     -15.901   9.761   4.038  1.00  2.310          C  
ATOM    502  C   VAL A  30     -15.105  10.776   3.212  1.00  2.010          C  
ATOM    503  O   VAL A  30     -13.904  10.616   3.011  1.00  2.480          O  
ATOM    504  CB  VAL A  30     -15.404   9.719   5.505  1.00  3.020          C  
ATOM    505  CG1 VAL A  30     -15.399  11.104   6.142  1.00  3.020          C  
ATOM    506  CG2 VAL A  30     -16.311   8.800   6.302  1.00  3.020          C  
ATOM    507  H   VAL A  30     -15.187   7.726   3.914  1.00  2.140          H  
ATOM    508  HA  VAL A  30     -16.954  10.046   4.029  1.00  2.770          H  
ATOM    509  HB  VAL A  30     -14.387   9.331   5.524  1.00  3.630          H  
ATOM    510 1HG1 VAL A  30     -15.042  11.025   7.167  1.00  3.630          H  
ATOM    511 2HG1 VAL A  30     -14.750  11.752   5.604  1.00  3.630          H  
ATOM    512 3HG1 VAL A  30     -16.407  11.523   6.141  1.00  3.630          H  
ATOM    513 1HG2 VAL A  30     -15.961   8.744   7.332  1.00  3.630          H  
ATOM    514 2HG2 VAL A  30     -17.328   9.188   6.284  1.00  3.630          H  
ATOM    515 3HG2 VAL A  30     -16.302   7.800   5.865  1.00  3.630          H  
ATOM    516  N   ASP A  31     -15.748  11.872   2.797  1.00  1.810          N  
ATOM    517  CA  ASP A  31     -15.094  12.901   1.969  1.00  1.850          C  
ATOM    518  C   ASP A  31     -13.875  13.525   2.642  1.00  2.020          C  
ATOM    519  O   ASP A  31     -12.881  13.848   1.992  1.00  2.580          O  
ATOM    520  CB  ASP A  31     -16.084  14.012   1.619  1.00  2.570          C  
ATOM    521  CG  ASP A  31     -17.147  13.592   0.600  1.00  2.570          C  
ATOM    522  OD1 ASP A  31     -16.993  12.574  -0.023  1.00  2.570          O  
ATOM    523  OD2 ASP A  31     -18.107  14.303   0.461  1.00  2.570          O  
ATOM    524  H   ASP A  31     -16.734  11.965   3.007  1.00  2.170          H  
ATOM    525  HA  ASP A  31     -14.765  12.427   1.044  1.00  2.220          H  
ATOM    526 1HB  ASP A  31     -16.587  14.348   2.533  1.00  3.090          H  
ATOM    527 2HB  ASP A  31     -15.538  14.869   1.225  1.00  3.090          H  
ATOM    528  N   GLU A  32     -13.946  13.654   3.957  1.00  2.200          N  
ATOM    529  CA  GLU A  32     -12.898  14.210   4.805  1.00  2.970          C  
ATOM    530  C   GLU A  32     -11.840  13.160   5.185  1.00  2.930          C  
ATOM    531  O   GLU A  32     -10.924  13.446   5.961  1.00  3.630          O  
ATOM    532  CB  GLU A  32     -13.527  14.791   6.074  1.00  3.850          C  
ATOM    533  CG  GLU A  32     -14.519  15.933   5.824  1.00  3.850          C  
ATOM    534  CD  GLU A  32     -15.866  15.452   5.312  1.00  3.850          C  
ATOM    535  OE1 GLU A  32     -16.101  14.257   5.340  1.00  3.850          O  
ATOM    536  OE2 GLU A  32     -16.651  16.268   4.900  1.00  3.850          O  
ATOM    537  H   GLU A  32     -14.826  13.401   4.415  1.00  2.640          H  
ATOM    538  HA  GLU A  32     -12.399  15.008   4.253  1.00  3.560          H  
ATOM    539 1HB  GLU A  32     -14.042  14.002   6.619  1.00  4.620          H  
ATOM    540 2HB  GLU A  32     -12.739  15.174   6.724  1.00  4.620          H  
ATOM    541 1HG  GLU A  32     -14.669  16.484   6.752  1.00  4.620          H  
ATOM    542 2HG  GLU A  32     -14.087  16.618   5.093  1.00  4.620          H  
ATOM    543  N   GLY A  33     -12.029  11.932   4.705  1.00  2.550          N  
ATOM    544  CA  GLY A  33     -11.206  10.772   4.982  1.00  2.970          C  
ATOM    545  C   GLY A  33     -10.171  10.485   3.899  1.00  2.690          C  
ATOM    546  O   GLY A  33      -9.361  11.339   3.525  1.00  3.150          O  
ATOM    547  H   GLY A  33     -12.801  11.765   4.059  1.00  3.060          H  
ATOM    548 1HA  GLY A  33     -10.708  10.901   5.939  1.00  3.560          H  
ATOM    549 2HA  GLY A  33     -11.859   9.909   5.085  1.00  3.560          H  
ATOM    550  N   ILE A  34     -10.151   9.227   3.481  1.00  2.530          N  
ATOM    551  CA  ILE A  34      -9.172   8.658   2.567  1.00  2.630          C  
ATOM    552  C   ILE A  34      -9.753   8.298   1.203  1.00  2.170          C  
ATOM    553  O   ILE A  34     -10.811   7.680   1.118  1.00  2.420          O  
ATOM    554  CB  ILE A  34      -8.584   7.399   3.219  1.00  3.640          C  
ATOM    555  CG1 ILE A  34      -7.942   7.750   4.629  1.00  3.640          C  
ATOM    556  CG2 ILE A  34      -7.617   6.726   2.303  1.00  3.640          C  
ATOM    557  CD1 ILE A  34      -6.787   8.730   4.606  1.00  3.640          C  
ATOM    558  H   ILE A  34     -10.885   8.617   3.816  1.00  3.040          H  
ATOM    559  HA  ILE A  34      -8.385   9.389   2.391  1.00  3.160          H  
ATOM    560  HB  ILE A  34      -9.389   6.698   3.410  1.00  4.370          H  
ATOM    561 1HG1 ILE A  34      -8.711   8.174   5.262  1.00  4.370          H  
ATOM    562 2HG1 ILE A  34      -7.593   6.841   5.086  1.00  4.370          H  
ATOM    563 1HG2 ILE A  34      -7.266   5.855   2.748  1.00  4.370          H  
ATOM    564 2HG2 ILE A  34      -8.106   6.453   1.390  1.00  4.370          H  
ATOM    565 3HG2 ILE A  34      -6.787   7.387   2.082  1.00  4.370          H  
ATOM    566 1HD1 ILE A  34      -6.438   8.890   5.626  1.00  4.370          H  
ATOM    567 2HD1 ILE A  34      -5.967   8.337   4.009  1.00  4.370          H  
ATOM    568 3HD1 ILE A  34      -7.103   9.683   4.191  1.00  4.370          H  
ATOM    569  N   SER A  35      -9.068   8.706   0.133  1.00  1.800          N  
ATOM    570  CA  SER A  35      -9.483   8.368  -1.224  1.00  1.520          C  
ATOM    571  C   SER A  35      -9.412   6.850  -1.440  1.00  1.180          C  
ATOM    572  O   SER A  35      -8.452   6.216  -0.987  1.00  1.070          O  
ATOM    573  CB  SER A  35      -8.586   9.062  -2.231  1.00  2.240          C  
ATOM    574  OG  SER A  35      -8.856   8.633  -3.543  1.00  2.240          O  
ATOM    575  H   SER A  35      -8.182   9.223   0.265  1.00  2.160          H  
ATOM    576  HA  SER A  35     -10.508   8.722  -1.344  1.00  1.820          H  
ATOM    577 1HB  SER A  35      -8.730  10.137  -2.160  1.00  2.690          H  
ATOM    578 2HB  SER A  35      -7.559   8.862  -1.985  1.00  2.690          H  
ATOM    579  HG  SER A  35      -8.248   9.132  -4.100  1.00  2.690          H  
ATOM    580  N   PRO A  36     -10.329   6.227  -2.206  1.00  1.170          N  
ATOM    581  CA  PRO A  36     -10.314   4.806  -2.513  1.00  1.060          C  
ATOM    582  C   PRO A  36      -9.031   4.412  -3.247  1.00  0.950          C  
ATOM    583  O   PRO A  36      -8.666   3.234  -3.266  1.00  0.980          O  
ATOM    584  CB  PRO A  36     -11.571   4.621  -3.373  1.00  1.590          C  
ATOM    585  CG  PRO A  36     -11.883   5.998  -3.925  1.00  1.590          C  
ATOM    586  CD  PRO A  36     -11.459   6.964  -2.827  1.00  1.590          C  
ATOM    587  HA  PRO A  36     -10.405   4.245  -1.573  1.00  1.270          H  
ATOM    588 1HB  PRO A  36     -11.374   3.882  -4.167  1.00  1.910          H  
ATOM    589 2HB  PRO A  36     -12.388   4.214  -2.756  1.00  1.910          H  
ATOM    590 1HG  PRO A  36     -11.337   6.162  -4.868  1.00  1.910          H  
ATOM    591 2HG  PRO A  36     -12.956   6.076  -4.166  1.00  1.910          H  
ATOM    592 1HD  PRO A  36     -11.155   7.899  -3.302  1.00  1.910          H  
ATOM    593 2HD  PRO A  36     -12.270   7.110  -2.093  1.00  1.910          H  
ATOM    594  N   ASN A  37      -8.357   5.397  -3.860  1.00  0.980          N  
ATOM    595  CA  ASN A  37      -7.122   5.144  -4.572  1.00  0.980          C  
ATOM    596  C   ASN A  37      -5.980   4.879  -3.590  1.00  0.790          C  
ATOM    597  O   ASN A  37      -5.041   4.136  -3.909  1.00  0.750          O  
ATOM    598  CB  ASN A  37      -6.781   6.323  -5.457  1.00  1.370          C  
ATOM    599  CG  ASN A  37      -7.704   6.482  -6.659  1.00  1.370          C  
ATOM    600  OD1 ASN A  37      -8.323   5.545  -7.199  1.00  1.370          O  
ATOM    601  ND2 ASN A  37      -7.806   7.704  -7.103  1.00  1.370          N  
ATOM    602  H   ASN A  37      -8.697   6.357  -3.821  1.00  1.180          H  
ATOM    603  HA  ASN A  37      -7.244   4.252  -5.175  1.00  1.180          H  
ATOM    604 1HB  ASN A  37      -6.815   7.235  -4.862  1.00  1.650          H  
ATOM    605 2HB  ASN A  37      -5.758   6.210  -5.816  1.00  1.650          H  
ATOM    606 1HD2 ASN A  37      -8.392   7.904  -7.891  1.00  1.650          H  
ATOM    607 2HD2 ASN A  37      -7.300   8.445  -6.663  1.00  1.650          H  
ATOM    608  N   GLU A  38      -6.037   5.531  -2.416  1.00  0.740          N  
ATOM    609  CA  GLU A  38      -5.013   5.407  -1.395  1.00  0.640          C  
ATOM    610  C   GLU A  38      -5.163   4.045  -0.747  1.00  0.520          C  
ATOM    611  O   GLU A  38      -4.169   3.376  -0.435  1.00  0.510          O  
ATOM    612  CB  GLU A  38      -5.166   6.513  -0.353  1.00  0.940          C  
ATOM    613  CG  GLU A  38      -4.868   7.928  -0.827  1.00  0.940          C  
ATOM    614  CD  GLU A  38      -5.148   8.992   0.265  1.00  0.940          C  
ATOM    615  OE1 GLU A  38      -4.302   9.151   1.116  1.00  0.940          O  
ATOM    616  OE2 GLU A  38      -6.216   9.616   0.253  1.00  0.940          O  
ATOM    617  H   GLU A  38      -6.843   6.107  -2.180  1.00  0.890          H  
ATOM    618  HA  GLU A  38      -4.031   5.476  -1.863  1.00  0.770          H  
ATOM    619 1HB  GLU A  38      -6.177   6.510  -0.011  1.00  1.120          H  
ATOM    620 2HB  GLU A  38      -4.536   6.306   0.491  1.00  1.120          H  
ATOM    621 1HG  GLU A  38      -3.816   7.980  -1.105  1.00  1.120          H  
ATOM    622 2HG  GLU A  38      -5.451   8.133  -1.712  1.00  1.120          H  
ATOM    623  N   LEU A  39      -6.423   3.630  -0.563  1.00  0.560          N  
ATOM    624  CA  LEU A  39      -6.677   2.325   0.017  1.00  0.610          C  
ATOM    625  C   LEU A  39      -6.198   1.263  -0.963  1.00  0.620          C  
ATOM    626  O   LEU A  39      -5.437   0.365  -0.600  1.00  0.670          O  
ATOM    627  CB  LEU A  39      -8.158   2.138   0.369  1.00  0.830          C  
ATOM    628  CG  LEU A  39      -8.579   0.731   0.954  1.00  0.830          C  
ATOM    629  CD1 LEU A  39      -7.810   0.403   2.238  1.00  0.830          C  
ATOM    630  CD2 LEU A  39     -10.075   0.764   1.264  1.00  0.830          C  
ATOM    631  H   LEU A  39      -7.188   4.264  -0.821  1.00  0.670          H  
ATOM    632  HA  LEU A  39      -6.103   2.250   0.931  1.00  0.730          H  
ATOM    633 1HB  LEU A  39      -8.441   2.903   1.092  1.00  1.000          H  
ATOM    634 2HB  LEU A  39      -8.743   2.302  -0.538  1.00  1.000          H  
ATOM    635  HG  LEU A  39      -8.366  -0.048   0.221  1.00  1.000          H  
ATOM    636 1HD1 LEU A  39      -8.133  -0.568   2.610  1.00  1.000          H  
ATOM    637 2HD1 LEU A  39      -6.743   0.367   2.051  1.00  1.000          H  
ATOM    638 3HD1 LEU A  39      -8.020   1.146   2.973  1.00  1.000          H  
ATOM    639 1HD2 LEU A  39     -10.388  -0.205   1.663  1.00  1.000          H  
ATOM    640 2HD2 LEU A  39     -10.279   1.545   2.002  1.00  1.000          H  
ATOM    641 3HD2 LEU A  39     -10.632   0.978   0.353  1.00  1.000          H  
ATOM    642  N   ARG A  40      -6.560   1.394  -2.243  1.00  0.650          N  
ATOM    643  CA  ARG A  40      -6.123   0.407  -3.217  1.00  0.680          C  
ATOM    644  C   ARG A  40      -4.608   0.228  -3.176  1.00  0.610          C  
ATOM    645  O   ARG A  40      -4.123  -0.910  -3.221  1.00  0.600          O  
ATOM    646  CB  ARG A  40      -6.520   0.801  -4.626  1.00  0.940          C  
ATOM    647  CG  ARG A  40      -6.222  -0.273  -5.695  1.00  0.940          C  
ATOM    648  CD  ARG A  40      -6.599   0.159  -7.073  1.00  0.940          C  
ATOM    649  NE  ARG A  40      -8.023   0.495  -7.187  1.00  0.940          N  
ATOM    650  CZ  ARG A  40      -8.534   1.752  -7.307  1.00  0.940          C  
ATOM    651  NH1 ARG A  40      -7.743   2.802  -7.325  1.00  0.940          N  
ATOM    652  NH2 ARG A  40      -9.844   1.916  -7.399  1.00  0.940          N  
ATOM    653  H   ARG A  40      -7.196   2.141  -2.536  1.00  0.780          H  
ATOM    654  HA  ARG A  40      -6.595  -0.545  -2.975  1.00  0.820          H  
ATOM    655 1HB  ARG A  40      -7.585   1.019  -4.638  1.00  1.130          H  
ATOM    656 2HB  ARG A  40      -5.998   1.715  -4.908  1.00  1.130          H  
ATOM    657 1HG  ARG A  40      -5.156  -0.501  -5.699  1.00  1.130          H  
ATOM    658 2HG  ARG A  40      -6.782  -1.176  -5.459  1.00  1.130          H  
ATOM    659 1HD  ARG A  40      -5.998   1.012  -7.362  1.00  1.130          H  
ATOM    660 2HD  ARG A  40      -6.395  -0.663  -7.759  1.00  1.130          H  
ATOM    661  HE  ARG A  40      -8.680  -0.275  -7.178  1.00  1.130          H  
ATOM    662 1HH1 ARG A  40      -6.747   2.696  -7.244  1.00  1.130          H  
ATOM    663 2HH1 ARG A  40      -8.131   3.742  -7.399  1.00  1.130          H  
ATOM    664 1HH2 ARG A  40     -10.454   1.114  -7.379  1.00  1.130          H  
ATOM    665 2HH2 ARG A  40     -10.235   2.844  -7.484  1.00  1.130          H  
ATOM    666  N   SER A  41      -3.860   1.340  -3.089  1.00  0.590          N  
ATOM    667  CA  SER A  41      -2.409   1.267  -3.046  1.00  0.590          C  
ATOM    668  C   SER A  41      -1.908   0.439  -1.870  1.00  0.530          C  
ATOM    669  O   SER A  41      -1.109  -0.484  -2.072  1.00  0.530          O  
ATOM    670  CB  SER A  41      -1.820   2.659  -2.958  1.00  0.830          C  
ATOM    671  OG  SER A  41      -0.419   2.609  -2.905  1.00  0.830          O  
ATOM    672  H   SER A  41      -4.306   2.262  -3.110  1.00  0.710          H  
ATOM    673  HA  SER A  41      -2.066   0.800  -3.967  1.00  0.710          H  
ATOM    674 1HB  SER A  41      -2.141   3.245  -3.819  1.00  0.990          H  
ATOM    675 2HB  SER A  41      -2.200   3.157  -2.069  1.00  0.990          H  
ATOM    676  HG  SER A  41      -0.130   3.523  -2.835  1.00  0.990          H  
ATOM    677  N   VAL A  42      -2.393   0.706  -0.648  1.00  0.500          N  
ATOM    678  CA  VAL A  42      -1.893  -0.092   0.477  1.00  0.520          C  
ATOM    679  C   VAL A  42      -2.324  -1.555   0.413  1.00  0.530          C  
ATOM    680  O   VAL A  42      -1.559  -2.439   0.805  1.00  0.580          O  
ATOM    681  CB  VAL A  42      -2.237   0.518   1.857  1.00  0.720          C  
ATOM    682  CG1 VAL A  42      -1.545   1.853   2.006  1.00  0.720          C  
ATOM    683  CG2 VAL A  42      -3.713   0.713   2.010  1.00  0.720          C  
ATOM    684  H   VAL A  42      -3.054   1.486  -0.536  1.00  0.600          H  
ATOM    685  HA  VAL A  42      -0.811  -0.082   0.415  1.00  0.620          H  
ATOM    686  HB  VAL A  42      -1.876  -0.147   2.638  1.00  0.860          H  
ATOM    687 1HG1 VAL A  42      -1.773   2.270   2.979  1.00  0.860          H  
ATOM    688 2HG1 VAL A  42      -0.468   1.713   1.913  1.00  0.860          H  
ATOM    689 3HG1 VAL A  42      -1.894   2.534   1.225  1.00  0.860          H  
ATOM    690 1HG2 VAL A  42      -3.909   1.137   2.980  1.00  0.860          H  
ATOM    691 2HG2 VAL A  42      -4.047   1.387   1.248  1.00  0.860          H  
ATOM    692 3HG2 VAL A  42      -4.241  -0.216   1.917  1.00  0.860          H  
ATOM    693  N   VAL A  43      -3.518  -1.828  -0.104  1.00  0.570          N  
ATOM    694  CA  VAL A  43      -3.952  -3.210  -0.201  1.00  0.640          C  
ATOM    695  C   VAL A  43      -3.024  -3.960  -1.172  1.00  0.590          C  
ATOM    696  O   VAL A  43      -2.591  -5.089  -0.891  1.00  0.620          O  
ATOM    697  CB  VAL A  43      -5.430  -3.286  -0.651  1.00  0.870          C  
ATOM    698  CG1 VAL A  43      -5.829  -4.742  -0.922  1.00  0.870          C  
ATOM    699  CG2 VAL A  43      -6.348  -2.652   0.445  1.00  0.870          C  
ATOM    700  H   VAL A  43      -4.130  -1.057  -0.399  1.00  0.680          H  
ATOM    701  HA  VAL A  43      -3.867  -3.668   0.780  1.00  0.770          H  
ATOM    702  HB  VAL A  43      -5.543  -2.725  -1.583  1.00  1.040          H  
ATOM    703 1HG1 VAL A  43      -6.866  -4.775  -1.248  1.00  1.040          H  
ATOM    704 2HG1 VAL A  43      -5.198  -5.169  -1.701  1.00  1.040          H  
ATOM    705 3HG1 VAL A  43      -5.717  -5.325  -0.011  1.00  1.040          H  
ATOM    706 1HG2 VAL A  43      -7.386  -2.684   0.116  1.00  1.040          H  
ATOM    707 2HG2 VAL A  43      -6.254  -3.188   1.369  1.00  1.040          H  
ATOM    708 3HG2 VAL A  43      -6.061  -1.626   0.610  1.00  1.040          H  
ATOM    709  N   GLY A  44      -2.735  -3.339  -2.325  1.00  0.550          N  
ATOM    710  CA  GLY A  44      -1.846  -3.917  -3.323  1.00  0.530          C  
ATOM    711  C   GLY A  44      -0.435  -4.140  -2.769  1.00  0.430          C  
ATOM    712  O   GLY A  44       0.189  -5.178  -3.044  1.00  0.420          O  
ATOM    713  H   GLY A  44      -3.163  -2.429  -2.514  1.00  0.660          H  
ATOM    714 1HA  GLY A  44      -2.259  -4.861  -3.672  1.00  0.640          H  
ATOM    715 2HA  GLY A  44      -1.799  -3.246  -4.181  1.00  0.640          H  
ATOM    716  N   LEU A  45       0.066  -3.188  -1.969  1.00  0.410          N  
ATOM    717  CA  LEU A  45       1.381  -3.350  -1.375  1.00  0.430          C  
ATOM    718  C   LEU A  45       1.410  -4.535  -0.432  1.00  0.480          C  
ATOM    719  O   LEU A  45       2.396  -5.275  -0.411  1.00  0.500          O  
ATOM    720  CB  LEU A  45       1.800  -2.100  -0.589  1.00  0.590          C  
ATOM    721  CG  LEU A  45       2.121  -0.820  -1.364  1.00  0.590          C  
ATOM    722  CD1 LEU A  45       2.276   0.316  -0.358  1.00  0.590          C  
ATOM    723  CD2 LEU A  45       3.408  -0.998  -2.167  1.00  0.590          C  
ATOM    724  H   LEU A  45      -0.464  -2.323  -1.823  1.00  0.490          H  
ATOM    725  HA  LEU A  45       2.095  -3.542  -2.170  1.00  0.520          H  
ATOM    726 1HB  LEU A  45       1.006  -1.863   0.117  1.00  0.710          H  
ATOM    727 2HB  LEU A  45       2.688  -2.342  -0.029  1.00  0.710          H  
ATOM    728  HG  LEU A  45       1.309  -0.578  -2.039  1.00  0.710          H  
ATOM    729 1HD1 LEU A  45       2.496   1.242  -0.890  1.00  0.710          H  
ATOM    730 2HD1 LEU A  45       1.361   0.440   0.200  1.00  0.710          H  
ATOM    731 3HD1 LEU A  45       3.087   0.087   0.331  1.00  0.710          H  
ATOM    732 1HD2 LEU A  45       3.625  -0.070  -2.699  1.00  0.710          H  
ATOM    733 2HD2 LEU A  45       4.232  -1.231  -1.493  1.00  0.710          H  
ATOM    734 3HD2 LEU A  45       3.297  -1.799  -2.890  1.00  0.710          H  
ATOM    735  N   ARG A  46       0.346  -4.728   0.358  1.00  0.540          N  
ATOM    736  CA  ARG A  46       0.323  -5.847   1.284  1.00  0.650          C  
ATOM    737  C   ARG A  46       0.381  -7.160   0.545  1.00  0.610          C  
ATOM    738  O   ARG A  46       1.040  -8.098   1.013  1.00  0.650          O  
ATOM    739  CB  ARG A  46      -0.907  -5.829   2.160  1.00  0.870          C  
ATOM    740  CG  ARG A  46      -0.944  -6.902   3.233  1.00  0.870          C  
ATOM    741  CD  ARG A  46      -1.681  -8.144   2.864  1.00  0.870          C  
ATOM    742  NE  ARG A  46      -1.593  -9.120   3.926  1.00  0.870          N  
ATOM    743  CZ  ARG A  46      -0.545  -9.956   4.113  1.00  0.870          C  
ATOM    744  NH1 ARG A  46       0.504  -9.909   3.305  1.00  0.870          N  
ATOM    745  NH2 ARG A  46      -0.571 -10.823   5.114  1.00  0.870          N  
ATOM    746  H   ARG A  46      -0.421  -4.043   0.353  1.00  0.650          H  
ATOM    747  HA  ARG A  46       1.195  -5.771   1.932  1.00  0.780          H  
ATOM    748 1HB  ARG A  46      -0.961  -4.894   2.651  1.00  1.040          H  
ATOM    749 2HB  ARG A  46      -1.802  -5.927   1.543  1.00  1.040          H  
ATOM    750 1HG  ARG A  46       0.076  -7.161   3.487  1.00  1.040          H  
ATOM    751 2HG  ARG A  46      -1.424  -6.491   4.098  1.00  1.040          H  
ATOM    752 1HD  ARG A  46      -2.730  -7.886   2.734  1.00  1.040          H  
ATOM    753 2HD  ARG A  46      -1.330  -8.607   1.956  1.00  1.040          H  
ATOM    754  HE  ARG A  46      -2.373  -9.189   4.565  1.00  1.040          H  
ATOM    755 1HH1 ARG A  46       0.540  -9.230   2.525  1.00  1.040          H  
ATOM    756 2HH1 ARG A  46       1.282 -10.532   3.455  1.00  1.040          H  
ATOM    757 1HH2 ARG A  46      -1.372 -10.857   5.733  1.00  1.040          H  
ATOM    758 2HH2 ARG A  46       0.205 -11.449   5.265  1.00  1.040          H  
ATOM    759  N   SER A  47      -0.328  -7.248  -0.586  1.00  0.570          N  
ATOM    760  CA  SER A  47      -0.339  -8.471  -1.371  1.00  0.570          C  
ATOM    761  C   SER A  47       1.078  -8.790  -1.823  1.00  0.480          C  
ATOM    762  O   SER A  47       1.560  -9.928  -1.684  1.00  0.500          O  
ATOM    763  CB  SER A  47      -1.254  -8.319  -2.568  1.00  0.800          C  
ATOM    764  OG  SER A  47      -1.283  -9.490  -3.338  1.00  0.800          O  
ATOM    765  H   SER A  47      -0.915  -6.451  -0.867  1.00  0.680          H  
ATOM    766  HA  SER A  47      -0.701  -9.287  -0.747  1.00  0.680          H  
ATOM    767 1HB  SER A  47      -2.260  -8.072  -2.229  1.00  0.960          H  
ATOM    768 2HB  SER A  47      -0.909  -7.490  -3.182  1.00  0.960          H  
ATOM    769  HG  SER A  47      -1.885  -9.311  -4.064  1.00  0.960          H  
ATOM    770  N   ALA A  48       1.760  -7.766  -2.355  1.00  0.410          N  
ATOM    771  CA  ALA A  48       3.131  -7.929  -2.802  1.00  0.390          C  
ATOM    772  C   ALA A  48       4.045  -8.308  -1.641  1.00  0.410          C  
ATOM    773  O   ALA A  48       4.917  -9.170  -1.803  1.00  0.420          O  
ATOM    774  CB  ALA A  48       3.617  -6.647  -3.443  1.00  0.550          C  
ATOM    775  H   ALA A  48       1.290  -6.861  -2.469  1.00  0.490          H  
ATOM    776  HA  ALA A  48       3.157  -8.732  -3.533  1.00  0.470          H  
ATOM    777 1HB  ALA A  48       4.632  -6.783  -3.801  1.00  0.660          H  
ATOM    778 2HB  ALA A  48       2.963  -6.398  -4.280  1.00  0.660          H  
ATOM    779 3HB  ALA A  48       3.589  -5.843  -2.709  1.00  0.660          H  
ATOM    780  N   GLY A  49       3.823  -7.683  -0.474  1.00  0.470          N  
ATOM    781  CA  GLY A  49       4.593  -7.931   0.736  1.00  0.550          C  
ATOM    782  C   GLY A  49       4.452  -9.376   1.160  1.00  0.540          C  
ATOM    783  O   GLY A  49       5.414  -9.991   1.624  1.00  0.560          O  
ATOM    784  H   GLY A  49       3.106  -6.957  -0.437  1.00  0.560          H  
ATOM    785 1HA  GLY A  49       5.638  -7.693   0.569  1.00  0.660          H  
ATOM    786 2HA  GLY A  49       4.233  -7.272   1.524  1.00  0.660          H  
ATOM    787  N   GLY A  50       3.255  -9.924   0.977  1.00  0.540          N  
ATOM    788  CA  GLY A  50       2.954 -11.305   1.291  1.00  0.550          C  
ATOM    789  C   GLY A  50       3.875 -12.209   0.498  1.00  0.540          C  
ATOM    790  O   GLY A  50       4.557 -13.071   1.068  1.00  0.570          O  
ATOM    791  H   GLY A  50       2.505  -9.316   0.640  1.00  0.650          H  
ATOM    792 1HA  GLY A  50       3.078 -11.482   2.357  1.00  0.660          H  
ATOM    793 2HA  GLY A  50       1.916 -11.514   1.030  1.00  0.660          H  
ATOM    794  N   ASN A  51       3.904 -12.014  -0.822  1.00  0.520          N  
ATOM    795  CA  ASN A  51       4.769 -12.832  -1.662  1.00  0.530          C  
ATOM    796  C   ASN A  51       6.255 -12.626  -1.337  1.00  0.500          C  
ATOM    797  O   ASN A  51       7.038 -13.589  -1.366  1.00  0.520          O  
ATOM    798  CB  ASN A  51       4.505 -12.540  -3.124  1.00  0.740          C  
ATOM    799  CG  ASN A  51       3.205 -13.121  -3.606  1.00  0.740          C  
ATOM    800  OD1 ASN A  51       2.653 -14.056  -3.011  1.00  0.740          O  
ATOM    801  ND2 ASN A  51       2.697 -12.585  -4.685  1.00  0.740          N  
ATOM    802  H   ASN A  51       3.285 -11.293  -1.219  1.00  0.620          H  
ATOM    803  HA  ASN A  51       4.538 -13.879  -1.470  1.00  0.640          H  
ATOM    804 1HB  ASN A  51       4.477 -11.455  -3.266  1.00  0.890          H  
ATOM    805 2HB  ASN A  51       5.320 -12.930  -3.730  1.00  0.890          H  
ATOM    806 1HD2 ASN A  51       1.830 -12.927  -5.052  1.00  0.890          H  
ATOM    807 2HD2 ASN A  51       3.165 -11.830  -5.140  1.00  0.890          H  
ATOM    808  N   ARG A  52       6.643 -11.377  -1.032  1.00  0.480          N  
ATOM    809  CA  ARG A  52       8.032 -11.089  -0.703  1.00  0.470          C  
ATOM    810  C   ARG A  52       8.466 -11.792   0.575  1.00  0.470          C  
ATOM    811  O   ARG A  52       9.596 -12.276   0.642  1.00  0.460          O  
ATOM    812  CB  ARG A  52       8.293  -9.600  -0.561  1.00  0.660          C  
ATOM    813  CG  ARG A  52       8.310  -8.775  -1.854  1.00  0.660          C  
ATOM    814  CD  ARG A  52       8.898  -7.421  -1.596  1.00  0.660          C  
ATOM    815  NE  ARG A  52       8.051  -6.585  -0.728  1.00  0.660          N  
ATOM    816  CZ  ARG A  52       7.106  -5.708  -1.151  1.00  0.660          C  
ATOM    817  NH1 ARG A  52       6.895  -5.510  -2.440  1.00  0.660          N  
ATOM    818  NH2 ARG A  52       6.395  -5.030  -0.263  1.00  0.660          N  
ATOM    819  H   ARG A  52       5.956 -10.617  -1.067  1.00  0.580          H  
ATOM    820  HA  ARG A  52       8.650 -11.454  -1.520  1.00  0.560          H  
ATOM    821 1HB  ARG A  52       7.540  -9.171   0.090  1.00  0.790          H  
ATOM    822 2HB  ARG A  52       9.252  -9.464  -0.089  1.00  0.790          H  
ATOM    823 1HG  ARG A  52       8.913  -9.283  -2.604  1.00  0.790          H  
ATOM    824 2HG  ARG A  52       7.300  -8.648  -2.223  1.00  0.790          H  
ATOM    825 1HD  ARG A  52       9.858  -7.551  -1.097  1.00  0.790          H  
ATOM    826 2HD  ARG A  52       9.064  -6.904  -2.535  1.00  0.790          H  
ATOM    827  HE  ARG A  52       8.181  -6.707   0.288  1.00  0.790          H  
ATOM    828 1HH1 ARG A  52       7.431  -6.015  -3.127  1.00  0.790          H  
ATOM    829 2HH1 ARG A  52       6.210  -4.829  -2.740  1.00  0.790          H  
ATOM    830 1HH2 ARG A  52       6.547  -5.172   0.726  1.00  0.790          H  
ATOM    831 2HH2 ARG A  52       5.695  -4.374  -0.572  1.00  0.790          H  
ATOM    832  N   TRP A  53       7.598 -11.808   1.597  1.00  0.480          N  
ATOM    833  CA  TRP A  53       7.837 -12.498   2.863  1.00  0.480          C  
ATOM    834  C   TRP A  53       7.902 -14.004   2.667  1.00  0.490          C  
ATOM    835  O   TRP A  53       8.783 -14.686   3.207  1.00  0.500          O  
ATOM    836  CB  TRP A  53       6.749 -12.186   3.890  1.00  0.670          C  
ATOM    837  CG  TRP A  53       6.970 -12.878   5.198  1.00  0.670          C  
ATOM    838  CD1 TRP A  53       7.732 -12.430   6.216  1.00  0.670          C  
ATOM    839  CD2 TRP A  53       6.428 -14.148   5.640  1.00  0.670          C  
ATOM    840  NE1 TRP A  53       7.708 -13.319   7.249  1.00  0.670          N  
ATOM    841  CE2 TRP A  53       6.924 -14.372   6.917  1.00  0.670          C  
ATOM    842  CE3 TRP A  53       5.579 -15.095   5.061  1.00  0.670          C  
ATOM    843  CZ2 TRP A  53       6.609 -15.505   7.637  1.00  0.670          C  
ATOM    844  CZ3 TRP A  53       5.261 -16.229   5.778  1.00  0.670          C  
ATOM    845  CH2 TRP A  53       5.762 -16.427   7.038  1.00  0.670          C  
ATOM    846  H   TRP A  53       6.720 -11.290   1.492  1.00  0.580          H  
ATOM    847  HA  TRP A  53       8.798 -12.169   3.258  1.00  0.580          H  
ATOM    848 1HB  TRP A  53       6.700 -11.116   4.068  1.00  0.810          H  
ATOM    849 2HB  TRP A  53       5.781 -12.486   3.491  1.00  0.810          H  
ATOM    850  HD1 TRP A  53       8.286 -11.509   6.209  1.00  0.810          H  
ATOM    851  HE1 TRP A  53       8.203 -13.229   8.124  1.00  0.810          H  
ATOM    852  HE3 TRP A  53       5.174 -14.944   4.065  1.00  0.810          H  
ATOM    853  HZ2 TRP A  53       6.998 -15.682   8.640  1.00  0.810          H  
ATOM    854  HZ3 TRP A  53       4.600 -16.962   5.317  1.00  0.810          H  
ATOM    855  HH2 TRP A  53       5.492 -17.336   7.579  1.00  0.810          H  
ATOM    856  N   ASN A  54       6.940 -14.534   1.914  1.00  0.500          N  
ATOM    857  CA  ASN A  54       6.859 -15.955   1.696  1.00  0.530          C  
ATOM    858  C   ASN A  54       8.125 -16.507   1.062  1.00  0.530          C  
ATOM    859  O   ASN A  54       8.624 -17.537   1.503  1.00  0.550          O  
ATOM    860  CB  ASN A  54       5.645 -16.276   0.851  1.00  0.730          C  
ATOM    861  CG  ASN A  54       5.352 -17.742   0.737  1.00  0.730          C  
ATOM    862  OD1 ASN A  54       5.110 -18.427   1.738  1.00  0.730          O  
ATOM    863  ND2 ASN A  54       5.358 -18.236  -0.474  1.00  0.730          N  
ATOM    864  H   ASN A  54       6.218 -13.932   1.504  1.00  0.600          H  
ATOM    865  HA  ASN A  54       6.739 -16.440   2.664  1.00  0.640          H  
ATOM    866 1HB  ASN A  54       4.775 -15.769   1.271  1.00  0.880          H  
ATOM    867 2HB  ASN A  54       5.798 -15.870  -0.150  1.00  0.880          H  
ATOM    868 1HD2 ASN A  54       5.153 -19.205  -0.624  1.00  0.880          H  
ATOM    869 2HD2 ASN A  54       5.560 -17.640  -1.249  1.00  0.880          H  
ATOM    870  N   SER A  55       8.738 -15.790   0.120  1.00  0.540          N  
ATOM    871  CA  SER A  55       9.936 -16.343  -0.500  1.00  0.570          C  
ATOM    872  C   SER A  55      11.050 -16.795   0.489  1.00  0.550          C  
ATOM    873  O   SER A  55      11.448 -17.961   0.396  1.00  0.550          O  
ATOM    874  CB  SER A  55      10.468 -15.388  -1.552  1.00  0.790          C  
ATOM    875  OG  SER A  55      11.658 -15.871  -2.113  1.00  0.790          O  
ATOM    876  H   SER A  55       8.303 -14.931  -0.245  1.00  0.650          H  
ATOM    877  HA  SER A  55       9.622 -17.235  -1.042  1.00  0.680          H  
ATOM    878 1HB  SER A  55       9.716 -15.294  -2.336  1.00  0.940          H  
ATOM    879 2HB  SER A  55      10.610 -14.396  -1.155  1.00  0.940          H  
ATOM    880  HG  SER A  55      11.911 -15.224  -2.775  1.00  0.940          H  
ATOM    881  N   PRO A  56      11.607 -15.963   1.423  1.00  0.560          N  
ATOM    882  CA  PRO A  56      12.558 -16.404   2.434  1.00  0.580          C  
ATOM    883  C   PRO A  56      11.953 -17.403   3.432  1.00  0.550          C  
ATOM    884  O   PRO A  56      12.673 -18.235   3.982  1.00  0.550          O  
ATOM    885  CB  PRO A  56      13.009 -15.094   3.090  1.00  0.870          C  
ATOM    886  CG  PRO A  56      11.917 -14.122   2.809  1.00  0.870          C  
ATOM    887  CD  PRO A  56      11.375 -14.530   1.443  1.00  0.870          C  
ATOM    888  HA  PRO A  56      13.409 -16.860   1.913  1.00  0.700          H  
ATOM    889 1HB  PRO A  56      13.156 -15.256   4.159  1.00  1.040          H  
ATOM    890 2HB  PRO A  56      13.982 -14.781   2.693  1.00  1.040          H  
ATOM    891 1HG  PRO A  56      11.154 -14.160   3.596  1.00  1.040          H  
ATOM    892 2HG  PRO A  56      12.313 -13.092   2.809  1.00  1.040          H  
ATOM    893 1HD  PRO A  56      10.349 -14.319   1.398  1.00  1.040          H  
ATOM    894 2HD  PRO A  56      11.936 -14.030   0.651  1.00  1.040          H  
ATOM    895  N   ARG A  57      10.622 -17.411   3.612  1.00  0.540          N  
ATOM    896  CA  ARG A  57      10.034 -18.395   4.517  1.00  0.520          C  
ATOM    897  C   ARG A  57      10.193 -19.778   3.896  1.00  0.500          C  
ATOM    898  O   ARG A  57      10.617 -20.737   4.561  1.00  0.530          O  
ATOM    899  CB  ARG A  57       8.556 -18.109   4.757  1.00  0.740          C  
ATOM    900  CG  ARG A  57       7.826 -19.053   5.710  1.00  0.740          C  
ATOM    901  CD  ARG A  57       8.328 -18.965   7.099  1.00  0.740          C  
ATOM    902  NE  ARG A  57       7.514 -19.749   8.004  1.00  0.740          N  
ATOM    903  CZ  ARG A  57       7.777 -19.956   9.312  1.00  0.740          C  
ATOM    904  NH1 ARG A  57       8.846 -19.427   9.879  1.00  0.740          N  
ATOM    905  NH2 ARG A  57       6.949 -20.695  10.031  1.00  0.740          N  
ATOM    906  H   ARG A  57      10.004 -16.691   3.207  1.00  0.650          H  
ATOM    907  HA  ARG A  57      10.571 -18.376   5.458  1.00  0.620          H  
ATOM    908 1HB  ARG A  57       8.439 -17.086   5.124  1.00  0.880          H  
ATOM    909 2HB  ARG A  57       8.024 -18.171   3.818  1.00  0.880          H  
ATOM    910 1HG  ARG A  57       6.770 -18.818   5.707  1.00  0.880          H  
ATOM    911 2HG  ARG A  57       7.960 -20.081   5.371  1.00  0.880          H  
ATOM    912 1HD  ARG A  57       9.346 -19.348   7.145  1.00  0.880          H  
ATOM    913 2HD  ARG A  57       8.306 -17.933   7.422  1.00  0.880          H  
ATOM    914  HE  ARG A  57       6.681 -20.181   7.622  1.00  0.880          H  
ATOM    915 1HH1 ARG A  57       9.483 -18.863   9.339  1.00  0.880          H  
ATOM    916 2HH1 ARG A  57       9.029 -19.591  10.860  1.00  0.880          H  
ATOM    917 1HH2 ARG A  57       6.129 -21.101   9.601  1.00  0.880          H  
ATOM    918 2HH2 ARG A  57       7.134 -20.857  11.011  1.00  0.880          H  
ATOM    919  N   VAL A  58       9.837 -19.862   2.616  1.00  0.470          N  
ATOM    920  CA  VAL A  58       9.924 -21.090   1.857  1.00  0.470          C  
ATOM    921  C   VAL A  58      11.373 -21.515   1.710  1.00  0.460          C  
ATOM    922  O   VAL A  58      11.682 -22.690   1.902  1.00  0.440          O  
ATOM    923  CB  VAL A  58       9.271 -20.928   0.469  1.00  0.660          C  
ATOM    924  CG1 VAL A  58       9.543 -22.166  -0.393  1.00  0.660          C  
ATOM    925  CG2 VAL A  58       7.770 -20.719   0.646  1.00  0.660          C  
ATOM    926  H   VAL A  58       9.481 -19.012   2.173  1.00  0.560          H  
ATOM    927  HA  VAL A  58       9.390 -21.868   2.400  1.00  0.560          H  
ATOM    928  HB  VAL A  58       9.701 -20.059  -0.034  1.00  0.790          H  
ATOM    929 1HG1 VAL A  58       9.078 -22.038  -1.369  1.00  0.790          H  
ATOM    930 2HG1 VAL A  58      10.607 -22.295  -0.527  1.00  0.790          H  
ATOM    931 3HG1 VAL A  58       9.129 -23.051   0.093  1.00  0.790          H  
ATOM    932 1HG2 VAL A  58       7.303 -20.590  -0.327  1.00  0.790          H  
ATOM    933 2HG2 VAL A  58       7.338 -21.584   1.147  1.00  0.790          H  
ATOM    934 3HG2 VAL A  58       7.593 -19.833   1.251  1.00  0.790          H  
ATOM    935  N   ARG A  59      12.266 -20.581   1.360  1.00  0.510          N  
ATOM    936  CA  ARG A  59      13.667 -20.936   1.207  1.00  0.550          C  
ATOM    937  C   ARG A  59      14.258 -21.473   2.499  1.00  0.520          C  
ATOM    938  O   ARG A  59      15.005 -22.450   2.466  1.00  0.510          O  
ATOM    939  CB  ARG A  59      14.470 -19.752   0.726  1.00  0.750          C  
ATOM    940  CG  ARG A  59      14.204 -19.369  -0.716  1.00  0.750          C  
ATOM    941  CD  ARG A  59      14.912 -18.142  -1.091  1.00  0.750          C  
ATOM    942  NE  ARG A  59      14.641 -17.762  -2.465  1.00  0.750          N  
ATOM    943  CZ  ARG A  59      15.086 -16.635  -3.056  1.00  0.750          C  
ATOM    944  NH1 ARG A  59      15.838 -15.787  -2.381  1.00  0.750          N  
ATOM    945  NH2 ARG A  59      14.768 -16.387  -4.317  1.00  0.750          N  
ATOM    946  H   ARG A  59      11.952 -19.625   1.166  1.00  0.610          H  
ATOM    947  HA  ARG A  59      13.734 -21.716   0.450  1.00  0.660          H  
ATOM    948 1HB  ARG A  59      14.243 -18.899   1.348  1.00  0.900          H  
ATOM    949 2HB  ARG A  59      15.535 -19.963   0.832  1.00  0.900          H  
ATOM    950 1HG  ARG A  59      14.556 -20.170  -1.366  1.00  0.900          H  
ATOM    951 2HG  ARG A  59      13.140 -19.223  -0.877  1.00  0.900          H  
ATOM    952 1HD  ARG A  59      14.574 -17.333  -0.439  1.00  0.900          H  
ATOM    953 2HD  ARG A  59      15.985 -18.291  -0.978  1.00  0.900          H  
ATOM    954  HE  ARG A  59      14.063 -18.385  -3.018  1.00  0.900          H  
ATOM    955 1HH1 ARG A  59      16.081 -15.987  -1.424  1.00  0.900          H  
ATOM    956 2HH1 ARG A  59      16.175 -14.943  -2.822  1.00  0.900          H  
ATOM    957 1HH2 ARG A  59      14.191 -17.041  -4.830  1.00  0.900          H  
ATOM    958 2HH2 ARG A  59      15.099 -15.547  -4.769  1.00  0.900          H  
ATOM    959  N   ASN A  60      13.911 -20.881   3.648  1.00  0.550          N  
ATOM    960  CA  ASN A  60      14.431 -21.376   4.910  1.00  0.630          C  
ATOM    961  C   ASN A  60      14.034 -22.836   5.092  1.00  0.550          C  
ATOM    962  O   ASN A  60      14.871 -23.684   5.425  1.00  0.620          O  
ATOM    963  CB  ASN A  60      13.915 -20.541   6.071  1.00  0.850          C  
ATOM    964  CG  ASN A  60      14.549 -20.894   7.374  1.00  0.850          C  
ATOM    965  OD1 ASN A  60      15.773 -20.793   7.531  1.00  0.850          O  
ATOM    966  ND2 ASN A  60      13.747 -21.309   8.320  1.00  0.850          N  
ATOM    967  H   ASN A  60      13.324 -20.041   3.653  1.00  0.660          H  
ATOM    968  HA  ASN A  60      15.520 -21.326   4.888  1.00  0.760          H  
ATOM    969 1HB  ASN A  60      14.075 -19.490   5.875  1.00  1.020          H  
ATOM    970 2HB  ASN A  60      12.836 -20.684   6.157  1.00  1.020          H  
ATOM    971 1HD2 ASN A  60      14.118 -21.559   9.216  1.00  1.020          H  
ATOM    972 2HD2 ASN A  60      12.767 -21.375   8.146  1.00  1.020          H  
ATOM    973  N   LYS A  61      12.739 -23.126   4.891  1.00  0.490          N  
ATOM    974  CA  LYS A  61      12.235 -24.480   5.046  1.00  0.530          C  
ATOM    975  C   LYS A  61      12.888 -25.460   4.079  1.00  0.480          C  
ATOM    976  O   LYS A  61      13.302 -26.552   4.488  1.00  0.560          O  
ATOM    977  CB  LYS A  61      10.718 -24.507   4.849  1.00  0.730          C  
ATOM    978  CG  LYS A  61      10.073 -25.894   5.023  1.00  0.730          C  
ATOM    979  CD  LYS A  61       8.552 -25.819   4.878  1.00  0.730          C  
ATOM    980  CE  LYS A  61       7.908 -27.196   5.003  1.00  0.730          C  
ATOM    981  NZ  LYS A  61       6.424 -27.133   4.854  1.00  0.730          N  
ATOM    982  H   LYS A  61      12.089 -22.373   4.637  1.00  0.590          H  
ATOM    983  HA  LYS A  61      12.459 -24.810   6.058  1.00  0.640          H  
ATOM    984 1HB  LYS A  61      10.250 -23.815   5.550  1.00  0.870          H  
ATOM    985 2HB  LYS A  61      10.483 -24.152   3.842  1.00  0.870          H  
ATOM    986 1HG  LYS A  61      10.464 -26.576   4.265  1.00  0.870          H  
ATOM    987 2HG  LYS A  61      10.325 -26.291   6.007  1.00  0.870          H  
ATOM    988 1HD  LYS A  61       8.146 -25.167   5.653  1.00  0.870          H  
ATOM    989 2HD  LYS A  61       8.305 -25.396   3.905  1.00  0.870          H  
ATOM    990 1HE  LYS A  61       8.314 -27.850   4.231  1.00  0.870          H  
ATOM    991 2HE  LYS A  61       8.147 -27.615   5.981  1.00  0.870          H  
ATOM    992 1HZ  LYS A  61       6.035 -28.062   4.941  1.00  0.870          H  
ATOM    993 2HZ  LYS A  61       6.036 -26.538   5.572  1.00  0.870          H  
ATOM    994 3HZ  LYS A  61       6.190 -26.758   3.945  1.00  0.870          H  
ATOM    995  N   LEU A  62      12.975 -25.091   2.797  1.00  0.410          N  
ATOM    996  CA  LEU A  62      13.550 -25.994   1.818  1.00  0.440          C  
ATOM    997  C   LEU A  62      15.016 -26.260   2.093  1.00  0.450          C  
ATOM    998  O   LEU A  62      15.466 -27.401   1.972  1.00  0.480          O  
ATOM    999  CB  LEU A  62      13.420 -25.415   0.407  1.00  0.600          C  
ATOM   1000  CG  LEU A  62      11.996 -25.306  -0.200  1.00  0.600          C  
ATOM   1001  CD1 LEU A  62      12.105 -24.542  -1.508  1.00  0.600          C  
ATOM   1002  CD2 LEU A  62      11.385 -26.687  -0.423  1.00  0.600          C  
ATOM   1003  H   LEU A  62      12.611 -24.179   2.506  1.00  0.490          H  
ATOM   1004  HA  LEU A  62      13.026 -26.942   1.881  1.00  0.530          H  
ATOM   1005 1HB  LEU A  62      13.827 -24.404   0.434  1.00  0.720          H  
ATOM   1006 2HB  LEU A  62      14.032 -26.009  -0.270  1.00  0.720          H  
ATOM   1007  HG  LEU A  62      11.356 -24.742   0.474  1.00  0.720          H  
ATOM   1008 1HD1 LEU A  62      11.115 -24.431  -1.949  1.00  0.720          H  
ATOM   1009 2HD1 LEU A  62      12.531 -23.557  -1.317  1.00  0.720          H  
ATOM   1010 3HD1 LEU A  62      12.747 -25.085  -2.198  1.00  0.720          H  
ATOM   1011 1HD2 LEU A  62      10.392 -26.570  -0.856  1.00  0.720          H  
ATOM   1012 2HD2 LEU A  62      12.012 -27.261  -1.105  1.00  0.720          H  
ATOM   1013 3HD2 LEU A  62      11.296 -27.217   0.518  1.00  0.720          H  
ATOM   1014  N   ARG A  63      15.772 -25.227   2.474  1.00  0.490          N  
ATOM   1015  CA  ARG A  63      17.181 -25.438   2.727  1.00  0.600          C  
ATOM   1016  C   ARG A  63      17.366 -26.342   3.932  1.00  0.640          C  
ATOM   1017  O   ARG A  63      18.238 -27.220   3.921  1.00  0.710          O  
ATOM   1018  CB  ARG A  63      17.900 -24.115   2.909  1.00  0.800          C  
ATOM   1019  CG  ARG A  63      18.024 -23.296   1.614  1.00  0.800          C  
ATOM   1020  CD  ARG A  63      18.707 -22.011   1.820  1.00  0.800          C  
ATOM   1021  NE  ARG A  63      18.804 -21.257   0.573  1.00  0.800          N  
ATOM   1022  CZ  ARG A  63      19.489 -20.104   0.406  1.00  0.800          C  
ATOM   1023  NH1 ARG A  63      20.157 -19.574   1.408  1.00  0.800          N  
ATOM   1024  NH2 ARG A  63      19.492 -19.508  -0.776  1.00  0.800          N  
ATOM   1025  H   ARG A  63      15.378 -24.285   2.557  1.00  0.590          H  
ATOM   1026  HA  ARG A  63      17.611 -25.931   1.862  1.00  0.720          H  
ATOM   1027 1HB  ARG A  63      17.355 -23.507   3.637  1.00  0.960          H  
ATOM   1028 2HB  ARG A  63      18.899 -24.289   3.302  1.00  0.960          H  
ATOM   1029 1HG  ARG A  63      18.582 -23.854   0.876  1.00  0.960          H  
ATOM   1030 2HG  ARG A  63      17.034 -23.091   1.219  1.00  0.960          H  
ATOM   1031 1HD  ARG A  63      18.141 -21.415   2.540  1.00  0.960          H  
ATOM   1032 2HD  ARG A  63      19.713 -22.196   2.197  1.00  0.960          H  
ATOM   1033  HE  ARG A  63      18.313 -21.627  -0.231  1.00  0.960          H  
ATOM   1034 1HH1 ARG A  63      20.165 -20.026   2.310  1.00  0.960          H  
ATOM   1035 2HH1 ARG A  63      20.672 -18.716   1.274  1.00  0.960          H  
ATOM   1036 1HH2 ARG A  63      18.985 -19.915  -1.551  1.00  0.960          H  
ATOM   1037 2HH2 ARG A  63      20.008 -18.649  -0.911  1.00  0.960          H  
ATOM   1038  N   ALA A  64      16.550 -26.150   4.979  1.00  0.650          N  
ATOM   1039  CA  ALA A  64      16.652 -27.006   6.141  1.00  0.750          C  
ATOM   1040  C   ALA A  64      16.361 -28.447   5.757  1.00  0.730          C  
ATOM   1041  O   ALA A  64      17.067 -29.360   6.186  1.00  0.810          O  
ATOM   1042  CB  ALA A  64      15.690 -26.552   7.216  1.00  1.010          C  
ATOM   1043  H   ALA A  64      15.868 -25.381   4.981  1.00  0.780          H  
ATOM   1044  HA  ALA A  64      17.673 -26.950   6.518  1.00  0.900          H  
ATOM   1045 1HB  ALA A  64      15.786 -27.190   8.087  1.00  1.210          H  
ATOM   1046 2HB  ALA A  64      15.914 -25.521   7.488  1.00  1.210          H  
ATOM   1047 3HB  ALA A  64      14.671 -26.610   6.829  1.00  1.210          H  
ATOM   1048  N   ALA A  65      15.332 -28.655   4.920  1.00  0.640          N  
ATOM   1049  CA  ALA A  65      14.976 -29.999   4.502  1.00  0.670          C  
ATOM   1050  C   ALA A  65      16.106 -30.663   3.732  1.00  0.690          C  
ATOM   1051  O   ALA A  65      16.428 -31.827   4.000  1.00  0.750          O  
ATOM   1052  CB  ALA A  65      13.733 -29.952   3.633  1.00  0.930          C  
ATOM   1053  H   ALA A  65      14.751 -27.866   4.620  1.00  0.770          H  
ATOM   1054  HA  ALA A  65      14.770 -30.588   5.389  1.00  0.800          H  
ATOM   1055 1HB  ALA A  65      13.452 -30.962   3.344  1.00  1.110          H  
ATOM   1056 2HB  ALA A  65      12.919 -29.492   4.195  1.00  1.110          H  
ATOM   1057 3HB  ALA A  65      13.937 -29.361   2.743  1.00  1.110          H  
ATOM   1058  N   LEU A  66      16.767 -29.912   2.846  1.00  0.660          N  
ATOM   1059  CA  LEU A  66      17.865 -30.467   2.073  1.00  0.720          C  
ATOM   1060  C   LEU A  66      18.995 -30.879   3.004  1.00  0.810          C  
ATOM   1061  O   LEU A  66      19.601 -31.941   2.830  1.00  0.890          O  
ATOM   1062  CB  LEU A  66      18.340 -29.438   1.043  1.00  0.980          C  
ATOM   1063  CG  LEU A  66      17.360 -29.119  -0.139  1.00  0.980          C  
ATOM   1064  CD1 LEU A  66      17.868 -27.907  -0.904  1.00  0.980          C  
ATOM   1065  CD2 LEU A  66      17.279 -30.300  -1.079  1.00  0.980          C  
ATOM   1066  H   LEU A  66      16.438 -28.958   2.656  1.00  0.790          H  
ATOM   1067  HA  LEU A  66      17.511 -31.356   1.568  1.00  0.860          H  
ATOM   1068 1HB  LEU A  66      18.540 -28.508   1.570  1.00  1.180          H  
ATOM   1069 2HB  LEU A  66      19.263 -29.799   0.608  1.00  1.180          H  
ATOM   1070  HG  LEU A  66      16.372 -28.899   0.251  1.00  1.180          H  
ATOM   1071 1HD1 LEU A  66      17.185 -27.683  -1.723  1.00  1.180          H  
ATOM   1072 2HD1 LEU A  66      17.915 -27.052  -0.238  1.00  1.180          H  
ATOM   1073 3HD1 LEU A  66      18.860 -28.117  -1.305  1.00  1.180          H  
ATOM   1074 1HD2 LEU A  66      16.605 -30.059  -1.898  1.00  1.180          H  
ATOM   1075 2HD2 LEU A  66      18.274 -30.505  -1.477  1.00  1.180          H  
ATOM   1076 3HD2 LEU A  66      16.902 -31.174  -0.563  1.00  1.180          H  
ATOM   1077  N   SER A  67      19.265 -30.077   4.030  1.00  0.840          N  
ATOM   1078  CA  SER A  67      20.290 -30.454   4.993  1.00  0.980          C  
ATOM   1079  C   SER A  67      19.900 -31.755   5.718  1.00  1.040          C  
ATOM   1080  O   SER A  67      20.676 -32.716   5.764  1.00  1.170          O  
ATOM   1081  CB  SER A  67      20.498 -29.332   5.993  1.00  1.320          C  
ATOM   1082  OG  SER A  67      21.468 -29.668   6.949  1.00  1.320          O  
ATOM   1083  H   SER A  67      18.789 -29.170   4.110  1.00  1.010          H  
ATOM   1084  HA  SER A  67      21.225 -30.625   4.462  1.00  1.180          H  
ATOM   1085 1HB  SER A  67      20.803 -28.431   5.457  1.00  1.580          H  
ATOM   1086 2HB  SER A  67      19.559 -29.109   6.490  1.00  1.580          H  
ATOM   1087  HG  SER A  67      21.527 -28.913   7.537  1.00  1.580          H  
ATOM   1088  N   PHE A  68      18.658 -31.826   6.219  1.00  0.980          N  
ATOM   1089  CA  PHE A  68      18.195 -32.990   6.982  1.00  1.100          C  
ATOM   1090  C   PHE A  68      18.212 -34.285   6.183  1.00  1.150          C  
ATOM   1091  O   PHE A  68      18.549 -35.347   6.712  1.00  1.260          O  
ATOM   1092  CB  PHE A  68      16.772 -32.784   7.521  1.00  1.490          C  
ATOM   1093  CG  PHE A  68      16.666 -31.869   8.724  1.00  1.490          C  
ATOM   1094  CD1 PHE A  68      15.951 -30.676   8.663  1.00  1.490          C  
ATOM   1095  CD2 PHE A  68      17.282 -32.204   9.925  1.00  1.490          C  
ATOM   1096  CE1 PHE A  68      15.859 -29.849   9.761  1.00  1.490          C  
ATOM   1097  CE2 PHE A  68      17.191 -31.374  11.022  1.00  1.490          C  
ATOM   1098  CZ  PHE A  68      16.479 -30.197  10.939  1.00  1.490          C  
ATOM   1099  H   PHE A  68      18.043 -31.012   6.121  1.00  1.180          H  
ATOM   1100  HA  PHE A  68      18.868 -33.113   7.828  1.00  1.320          H  
ATOM   1101 1HB  PHE A  68      16.155 -32.369   6.725  1.00  1.790          H  
ATOM   1102 2HB  PHE A  68      16.346 -33.751   7.785  1.00  1.790          H  
ATOM   1103  HD1 PHE A  68      15.458 -30.396   7.735  1.00  1.790          H  
ATOM   1104  HD2 PHE A  68      17.843 -33.138   9.997  1.00  1.790          H  
ATOM   1105  HE1 PHE A  68      15.295 -28.921   9.698  1.00  1.790          H  
ATOM   1106  HE2 PHE A  68      17.681 -31.650  11.957  1.00  1.790          H  
ATOM   1107  HZ  PHE A  68      16.406 -29.543  11.807  1.00  1.790          H  
ATOM   1108  N   ASN A  69      17.879 -34.197   4.902  1.00  1.120          N  
ATOM   1109  CA  ASN A  69      17.815 -35.359   4.031  1.00  1.220          C  
ATOM   1110  C   ASN A  69      19.120 -35.664   3.294  1.00  1.390          C  
ATOM   1111  O   ASN A  69      19.130 -36.514   2.402  1.00  1.580          O  
ATOM   1112  CB  ASN A  69      16.695 -35.184   3.026  1.00  1.670          C  
ATOM   1113  CG  ASN A  69      15.327 -35.277   3.651  1.00  1.670          C  
ATOM   1114  OD1 ASN A  69      15.093 -36.057   4.586  1.00  1.670          O  
ATOM   1115  ND2 ASN A  69      14.407 -34.497   3.143  1.00  1.670          N  
ATOM   1116  H   ASN A  69      17.577 -33.286   4.541  1.00  1.340          H  
ATOM   1117  HA  ASN A  69      17.591 -36.228   4.649  1.00  1.460          H  
ATOM   1118 1HB  ASN A  69      16.797 -34.202   2.556  1.00  2.000          H  
ATOM   1119 2HB  ASN A  69      16.781 -35.933   2.243  1.00  2.000          H  
ATOM   1120 1HD2 ASN A  69      13.478 -34.515   3.510  1.00  2.000          H  
ATOM   1121 2HD2 ASN A  69      14.634 -33.882   2.388  1.00  2.000          H  
ATOM   1122  N   LYS A  70      20.217 -34.991   3.664  1.00  1.400          N  
ATOM   1123  CA  LYS A  70      21.530 -35.179   3.044  1.00  1.630          C  
ATOM   1124  C   LYS A  70      21.572 -34.856   1.545  1.00  2.380          C  
ATOM   1125  O   LYS A  70      22.222 -35.559   0.766  1.00  2.670          O  
ATOM   1126  CB  LYS A  70      22.036 -36.612   3.270  1.00  2.190          C  
ATOM   1127  CG  LYS A  70      22.173 -37.001   4.734  1.00  2.190          C  
ATOM   1128  CD  LYS A  70      22.740 -38.406   4.888  1.00  2.190          C  
ATOM   1129  CE  LYS A  70      22.844 -38.809   6.356  1.00  2.190          C  
ATOM   1130  NZ  LYS A  70      23.371 -40.196   6.518  1.00  2.190          N  
ATOM   1131  H   LYS A  70      20.155 -34.292   4.414  1.00  1.680          H  
ATOM   1132  HA  LYS A  70      22.222 -34.495   3.541  1.00  1.960          H  
ATOM   1133 1HB  LYS A  70      21.387 -37.330   2.778  1.00  2.630          H  
ATOM   1134 2HB  LYS A  70      23.023 -36.713   2.820  1.00  2.630          H  
ATOM   1135 1HG  LYS A  70      22.826 -36.289   5.236  1.00  2.630          H  
ATOM   1136 2HG  LYS A  70      21.190 -36.957   5.208  1.00  2.630          H  
ATOM   1137 1HD  LYS A  70      22.090 -39.113   4.370  1.00  2.630          H  
ATOM   1138 2HD  LYS A  70      23.729 -38.450   4.433  1.00  2.630          H  
ATOM   1139 1HE  LYS A  70      23.511 -38.117   6.869  1.00  2.630          H  
ATOM   1140 2HE  LYS A  70      21.855 -38.751   6.812  1.00  2.630          H  
ATOM   1141 1HZ  LYS A  70      23.424 -40.424   7.501  1.00  2.630          H  
ATOM   1142 2HZ  LYS A  70      22.753 -40.850   6.056  1.00  2.630          H  
ATOM   1143 3HZ  LYS A  70      24.292 -40.259   6.109  1.00  2.630          H  
ATOM   1144  N   SER A  71      20.914 -33.759   1.158  1.00  3.070          N  
ATOM   1145  CA  SER A  71      20.883 -33.240  -0.208  1.00  4.310          C  
ATOM   1146  C   SER A  71      21.556 -31.866  -0.245  1.00  5.010          C  
ATOM   1147  O   SER A  71      21.305 -31.052  -1.137  1.00  5.430          O  
ATOM   1148  CB  SER A  71      19.462 -33.130  -0.725  1.00  5.540          C  
ATOM   1149  OG  SER A  71      18.832 -34.377  -0.815  1.00  5.540          O  
ATOM   1150  H   SER A  71      20.387 -33.232   1.851  1.00  3.680          H  
ATOM   1151  HA  SER A  71      21.443 -33.917  -0.852  1.00  5.170          H  
ATOM   1152 1HB  SER A  71      18.904 -32.498  -0.051  1.00  6.650          H  
ATOM   1153 2HB  SER A  71      19.467 -32.651  -1.702  1.00  6.650          H  
ATOM   1154  HG  SER A  71      17.972 -34.210  -1.199  1.00  6.650          H  
ATOM   1155  N   MET A  72      22.394 -31.619   0.755  1.00  5.480          N  
ATOM   1156  CA  MET A  72      23.147 -30.390   0.942  1.00  6.410          C  
ATOM   1157  C   MET A  72      24.328 -30.692   1.862  1.00  7.290          C  
ATOM   1158  O   MET A  72      24.915 -31.767   1.754  1.00  7.700          O  
ATOM   1159  OXT MET A  72      24.491 -30.030   2.883  1.00  9.620          O  
ATOM   1160  CB  MET A  72      22.234 -29.306   1.515  1.00  8.100          C  
ATOM   1161  CG  MET A  72      22.856 -27.918   1.734  1.00  8.100          C  
ATOM   1162  SD  MET A  72      21.658 -26.732   2.396  1.00  8.100          S  
ATOM   1163  CE  MET A  72      20.704 -26.345   0.953  1.00  8.100          C  
ATOM   1164  H   MET A  72      22.525 -32.352   1.436  1.00  6.580          H  
ATOM   1165  HA  MET A  72      23.541 -30.063  -0.020  1.00  7.690          H  
ATOM   1166 1HB  MET A  72      21.412 -29.176   0.838  1.00  9.710          H  
ATOM   1167 2HB  MET A  72      21.824 -29.638   2.456  1.00  9.710          H  
ATOM   1168 1HG  MET A  72      23.685 -27.960   2.423  1.00  9.710          H  
ATOM   1169 2HG  MET A  72      23.229 -27.542   0.785  1.00  9.710          H  
ATOM   1170 1HE  MET A  72      19.940 -25.642   1.215  1.00  9.710          H  
ATOM   1171 2HE  MET A  72      21.351 -25.912   0.191  1.00  9.710          H  
ATOM   1172 3HE  MET A  72      20.248 -27.235   0.568  1.00  9.710          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 -387.514 30.4287 360.283 -26.8144 8.3883 19.8192 168.071 -181.301 -0.51529 -3.37052 -145.619 -16.4342 -73.2767 -1.2394 -2.49401 -9.16832 0 0.42925 3.0193 48.1952 53.5276 -7.06839 6.51597 -27.2552 4.76422 29.5405 -149.088
ARG:NtermProteinFull_1 -2.62851 0.08853 3.95817 -0.81349 0.16597 0.54111 1.75616 -1.63272 -0.05369 -0.18784 -2.66368 1.45534 0 0 0 -1.00329 0 0.14134 0.19701 1.84292 0 0 0 -1.2888 0 0.22893 0.10346
ASP_2 -4.85198 0.27499 5.70393 -0.11419 0.01242 0.35145 2.47033 -2.52296 -0.00357 -0.02279 -4.26616 -0.38575 0 0 0 -1.36718 0 -0.07945 0.00064 0 1.76694 0.04667 0 -2.3716 -0.18362 0.57547 -4.9664
ILE_3 -7.22974 0.59594 3.76732 -0.65353 0.49866 0.1379 1.92977 -2.48589 -0.0518 -0.16229 -0.69477 0.42043 0 0 0 0 0 -0.02521 0.0016 0.62467 0 -0.4929 0 0.73287 -0.09227 0.57738 -2.60187
SER_4 -3.58058 0.17977 4.31384 -0.0238 0 0.02202 1.62998 -2.04448 -0 -0 -0.78069 -0.37133 0 0 0 0 0 -0.01955 0.00119 0.5162 0 0.28541 0.60349 -0.77834 0.02442 0.2611 0.23866
ARG_5 -7.50781 0.42738 8.53584 -1.06896 0.306 0.72736 3.22301 -3.67491 -0.02308 -0.20914 -3.59917 0.41291 0 0 0 -1.17459 0 0.0017 0.06422 3.72276 0 -0.0054 0 -1.2888 -0.04508 0.19557 -0.98018
MET_6 -7.59618 0.4404 6.43512 -0.36749 0.12378 0.10662 2.80087 -3.12852 -0 -0 -2.68017 -0.01307 0 0 0 0 0 0.00655 0.04486 1.75457 0 -0.03683 0 0.60916 -0.05276 0.26549 -1.28761
LEU_7 -8.37088 0.69607 6.2719 -0.62021 0.30067 0.21143 3.21609 -3.29027 -0 -0 -2.5237 -0.12218 0 0 0 0 0 0.00907 0.14507 1.08228 0 -0.17988 0 0.18072 0.01371 0.36828 -2.61182
GLU_8 -4.709 0.21318 5.53194 -0.21689 0.03057 0.30574 2.35753 -2.60542 -0.01762 -0.1608 -2.05816 -0.5891 0 0 0 0 0 0.00375 0.00308 0 3.00739 -0.23887 0 -2.7348 -0.19963 0.38367 -1.69343
GLN_9 -6.10624 0.40198 6.5692 -0.24578 0.02784 0.18225 3.07048 -3.02471 -0 -0 -3.02177 -0.38271 0 0 0 -0.8107 0 0.01085 0.03611 0 2.7337 -0.01155 0 -0.18838 -0.36149 0.21956 -0.90135
GLN_10 -8.54426 0.5269 7.39158 -0.64978 0.09899 0.67892 3.33273 -3.56392 -2e-05 -0.00014 -3.60891 -0.3379 0 0 0 -0.75679 0 0.05951 0.0072 0 2.75458 -0.20775 0 -0.18838 -0.2222 0.29614 -2.93351
HIS_D_11 -5.68917 0.28461 6.61673 -0.6858 0.01273 0.69876 3.16617 -3.12419 -0 -0 -3.25867 -0.32688 0 0 0 -0.89302 0 0.08999 0.00072 0 1.55616 -0.19277 0 -0.45461 -0.06983 0.27295 -1.99611
HIS_12 -5.1515 0.25585 5.49058 -0.79776 0.03277 0.85749 2.40311 -2.6764 -0 -0 -2.36011 -0.25652 0 0 0 0 0 -0.00785 0.21313 0 1.52857 -0.23721 0 -0.45461 0.19498 0.16737 -0.79811
LEU_13 -6.26249 0.37135 5.44484 -0.48791 0.24094 0.11634 2.64043 -2.87969 -0 -0 -2.12316 0.24047 0 0 0 0 0 0.03828 0.03877 0.34937 0 -0.27083 0 0.18072 -0.04271 0.26523 -2.14005
VAL_14 -6.89681 0.46482 5.02784 -0.31635 0.23372 0.07317 2.89908 -3.08927 -0 -0 -2.60315 -0.21102 0 0 0 0 0 -0.0509 0.02671 0.05276 0 -0.32297 0 1.9342 -0.19301 0.34163 -2.62955
ARG_15 -5.2985 0.20894 6.10255 -0.89572 0.18091 0.55863 3.09619 -2.85004 -2e-05 -0.00014 -3.03642 0.27166 0 0 0 -0.89302 0 -0.01559 0.04192 2.64546 0 -0.09278 0 -1.2888 -0.11695 0.26981 -1.11191
LEU_16 -6.15883 0.24645 5.96164 -0.67871 0.19275 0.24217 2.49956 -2.85859 -0.0136 -0.11684 -2.32364 0.10748 0 0 0 0 0 0.00506 0.00132 0.9466 0 -0.24826 0 0.18072 -0.19206 0.27138 -1.93542
ILE_17 -9.17606 0.92438 5.71993 -0.5035 0.45581 0.10245 3.28902 -3.40094 -0 -0 -2.5373 -0.09207 0 0 0 0 0 -0.04705 0.18232 0.59134 0 -0.4102 0 0.73287 -0.12554 0.5167 -3.77786
VAL_18 -6.94772 0.61184 5.67095 -0.3203 0.24368 0.07451 2.90146 -2.9972 -0 -0 -2.30492 -0.24263 0 0 0 0 0 -0.00624 0.00653 0.12611 0 -0.1775 0 1.9342 -0.09003 0.62032 -0.89695
GLN_19 -5.64962 0.27595 5.96431 -0.2581 0.04871 0.20608 2.52432 -2.85051 -0.03334 -0.28069 -2.09187 -0.46051 0 0 0 0 0 0.04959 0.09464 0 2.73549 -0.02718 0 -0.18838 -0.14757 0.41136 0.32269
LYS_20 -6.40016 0.35233 6.59746 -0.29722 0.02993 0.13195 2.77044 -3.01397 -0.03442 -0.11192 -2.13774 -0.01307 0 0 0 0 0 0.13992 0.00584 1.74245 0 -0.01288 0 -1.5107 -0.29826 0.3016 -1.75841
MET_21 -9.99856 1.01274 6.63681 -0.31486 0.04092 0.02895 3.29376 -3.26371 -0 -0 -3.79329 0.00037 0 0 0 0 0 -0.02317 0.36346 1.06226 0 0.06732 0 0.60916 -0.12561 0.55966 -3.84379
GLU_22 -5.22835 0.24444 6.40777 -0.2146 0.03063 0.30377 2.6259 -2.87174 -0.01973 -0.16385 -2.19586 -0.59266 0 0 0 0 0 -0.00401 0.02138 0 3.01211 -0.22792 0 -2.7348 -0.17482 0.5513 -1.23104
ILE_23 -4.79354 0.2 5.08337 -0.49503 0.33388 0.09968 2.2303 -2.464 -0.0194 -0.16489 -1.86136 0.04458 0 0 0 0 0 -0.07042 0.0263 0.49903 0 -0.47538 0 0.73287 -0.23262 0.28892 -1.03769
LYS_24 -9.04903 0.94488 6.39474 -0.37524 0.05872 0.24244 2.56999 -3.13829 -0.03442 -0.11192 -1.59961 0.37019 0 0 0 0 0 0.00942 0.13691 2.35124 0 -0.04924 0 -1.5107 -0.21007 0.39537 -2.60462
THR_25 -4.87739 0.32008 5.25067 -0.20295 0.11732 0.07375 2.57225 -2.60663 -0 -0 -2.6001 -0.1472 0 0 0 0 0 0.04157 0.00353 0.07297 0 -0.01723 2.30331 -1.0874 -0.2022 0.37998 -0.60567
GLU_26 -3.42989 0.3256 4.25703 -0.21551 0.02871 0.30359 1.47066 -1.96176 -0.0194 -0.16489 -0.52079 -0.60018 0 0 0 0 0 0.03334 0.02941 0 3.01139 -0.27813 0 -2.7348 -0.26571 0.2497 -0.48161
ALA_27 -4.15603 0.34513 3.32074 -0.02274 0 0 2.57568 -2.1126 -0.01176 -0.10545 -1.57923 -0.39419 0 0 0 0 0 0.20322 0 0 0 -0.40493 0 1.8394 -0.63016 0.23486 -0.89807
ASP_28 -3.18434 0.30723 4.98484 -0.12613 0.0199 0.41442 1.67423 -2.12998 -0 -0 -0.1615 -1.18334 0 0 0 0 0 -0.18592 0.07455 0 3.69098 0.11974 0 -2.3716 0.43123 0.38725 2.76155
ASP_29 -1.96087 0.109 3.40368 -0.26467 0.07642 0.90283 0.86463 -1.43232 -0.01176 -0.10545 0.68609 -3.18692 0 0 0 0 0 -0.04511 0.09385 0 2.54849 -0.45561 0 -2.3716 0.64666 0.5274 0.02475
VAL_30 -4.15806 0.3364 4.04984 -0.28207 0.14847 0.05907 2.37698 -2.25899 -0.00796 -0.02567 -1.50147 0.06568 0 0 0 0 0 -0.08044 0.00337 0.05054 0 -0.39674 0 1.9342 -0.35127 0.43334 0.39522
ASP_31 -2.1235 0.14654 2.85782 -0.11317 0.01427 0.34685 0.58887 -1.28242 -0 -0 0.22847 -0.36876 0 0 0 0 0 -0.0282 7e-05 0 1.70546 0.04424 0 -2.3716 -0.45215 0.32816 -0.47907
GLU_32 -2.44765 0.22977 2.71772 -0.48803 0.2988 1.53771 0.50814 -1.30116 -0 -0 -0.87036 -2.727 0 0 0 0 0 -0.03855 0.02532 0 4.40334 -0.08459 0 -2.7348 -0.44491 0.30495 -1.1113
GLY_33 -2.35785 0.1788 2.04091 -0.00016 0 0 0.92865 -1.21725 -0.0121 -0.13516 -0.68212 -0.18878 0 0 0 0 0 0.06961 0 0 0 -1.27843 0 0.83697 0.31061 0.40568 -1.10061
ILE_34 -5.30373 0.87236 1.92147 -0.62094 0.51326 0.11582 0.84687 -1.38591 -0.00796 -0.02567 0.16043 0.36033 0 0 0 0 0 0.01294 0.00721 0.94621 0 -0.74794 0 0.73287 0.32968 0.58218 -0.69052
SER_35 -4.12907 0.88736 5.16637 -0.02989 0 0.04985 3.31139 -2.23417 -0.00073 -0.00365 -2.9837 -0.88333 0 0 -1.247 0 0 -0.0464 0.05678 1.02084 0 -0.03752 0.60016 -0.77834 -0.57957 1.13441 -0.72623
PRO_36 -3.30542 0.38311 2.98243 -0.08659 4e-05 0.05387 1.3674 -1.36421 -0 -0 -0.94547 0.68288 0 0 0 0 0 -0.14353 0.01675 0.60671 0 -0.49823 0 -2.4119 -0.56996 0.94172 -2.29039
ASN_37 -4.30171 0.44916 4.78175 -0.17108 0.00797 0.25054 2.13435 -2.23317 -0.02396 -0.15013 -1.52854 -0.32836 0 0 -0.6179 -0.75647 0 -0.03929 0.02497 0 1.52526 0.15875 0 -0.93687 -0.182 0.30112 -1.63558
GLU_38 -6.35095 0.55131 6.64703 -0.19273 0.01652 0.25481 3.09782 -2.99388 -0.0121 -0.13516 -3.18491 -0.50704 0 0 -0.62911 0 0 0.10309 0.01245 0 4.58607 -0.27516 0 -2.7348 -0.11101 0.38173 -1.47601
LEU_39 -7.86176 0.79935 4.57192 -0.66334 0.1732 0.22987 2.64212 -3.02007 -0.00639 -0.04956 -1.47467 0.10027 0 0 0 0 0 0.01587 0.04157 0.78278 0 -0.20368 0 0.18072 -0.13326 0.54542 -3.32962
ARG_40 -4.95208 0.2792 5.99119 -1.09854 0.32224 0.84185 2.59746 -2.877 -0.02323 -0.14648 -2.96878 0.28032 0 0 0 -0.75647 0 -0.01818 0.06845 2.3426 0 -0.15995 0 -1.2888 -0.06923 0.48383 -1.15159
SER_41 -4.21694 0.33949 5.00163 -0.02713 0 0.06305 2.34616 -2.43746 -0 -0 -2.05759 -0.64554 0 0 0 0 0 -0.00026 0.00026 0.55999 0 0.37099 0.60053 -0.77834 0.15252 0.32638 -0.40225
VAL_42 -8.55712 0.81723 4.40478 -0.26304 0.12738 0.0431 3.164 -3.0643 -0 -0 -1.59169 0.30567 0 0 0 0 0 -0.04246 0.05278 0.85258 0 0.0109 0 1.9342 0.11666 0.53341 -1.15592
VAL_43 -6.12832 0.49454 4.09879 -0.29736 0.16127 0.06648 2.37075 -2.51686 -0 -0 -2.33314 -0.14046 0 0 0 0 0 -0.02043 0.00714 0.06349 0 -0.32323 0 1.9342 -0.15833 0.54344 -2.17803
GLY_44 -3.25993 0.17057 4.03276 -4e-05 0 0 2.11482 -2.06394 -0.00639 -0.04956 -2.28458 -0.40937 0 0 0 0 0 0.04819 0 0 0 0.53622 0 0.83697 0.20238 0.27046 0.13855
LEU_45 -5.85989 0.51901 4.65504 -0.48377 0.18721 0.11617 2.75106 -2.71925 -0 -0 -2.73481 0.21145 0 0 0 0 0 -0.01761 0.02884 0.36021 0 -0.27347 0 0.18072 0.0932 0.32449 -2.66138
ARG_46 -7.92675 0.88876 6.05511 -1.6307 0.55763 1.74317 2.58937 -3.17618 -0 -0 -1.74176 -1.60242 0 0 0 0 0 -0.02009 0.11126 4.28694 0 -0.11088 0 -1.2888 -0.38468 0.52947 -1.12055
SER_47 -3.76732 0.22488 4.92245 -0.02603 0 0.06078 2.3141 -2.35936 -0 -0 -1.73281 -0.61993 0 0 0 0 0 0.04629 0.0028 0.62411 0 0.35147 0.60007 -0.77834 -0.0787 0.38363 0.16809
ALA_48 -4.59614 0.29545 4.72679 -0.02191 0 0 2.58329 -2.66624 -0 -0 -2.16144 -0.36234 0 0 0 0 0 0.00103 0 0 0 -0.23612 0 1.8394 -0.0597 0.18811 -0.46983
GLY_49 -5.07698 0.2702 5.30523 -5e-05 0 0 2.62248 -2.8308 -0 -0 -2.41788 -0.43316 0 0 0 0 0 0.03072 0 0 0 0.49393 0 0.83697 -0.03228 0.19261 -1.03901
GLY_50 -4.01937 0.24089 5.00049 -5e-05 0 0 2.66528 -2.51362 -0 -0 -2.51139 -0.42672 0 0 0 0 0 -0.07069 0 0 0 0.19724 0 0.83697 0.7457 0.14852 0.29326
ASN_51 -3.68348 0.1118 4.62683 -0.17747 0.03507 0.26556 1.9991 -2.23849 -0.00572 -0.06966 -1.88796 -0.31835 0 0 0 0 0 -0.00947 0.00095 0 1.4108 0.37868 0 -0.93687 0.59358 0.1731 0.268
ARG_52 -7.17111 0.63772 6.95502 -0.72582 0.12399 0.45513 2.49784 -3.31975 -0 -0 -2.20889 0.36019 0 0 0 -0.75679 0 0.18631 0.18244 1.4403 0 -0.07248 0 -1.2888 -0.15978 0.39951 -2.46498
TRP_53 -9.6239 0.98224 6.55051 -1.36144 0.10336 0.5828 2.83931 -3.35258 -0 -0 -2.37932 -0.26154 0 0 0 0 0 -0.02615 0.00011 0 1.70946 -0.20454 0 1.6906 -0.1723 0.38686 -2.53651
ASN_54 -5.76795 0.3646 5.34072 -0.3167 0.00549 0.60772 2.9027 -2.74535 -0.02257 -0.17688 -3.15739 -0.14767 0 0 0 0 0 -0.05775 0.01971 0 2.72272 0.40381 0 -0.93687 0.07967 0.43806 -0.44393
SER_55 -4.47762 0.72955 5.83785 -0.02614 0 0.06333 2.37094 -2.60202 -0 -0 -2.52246 -0.62575 0 0 0 0 0 0.36738 0.03101 0.56048 0 0.38328 0.60097 -0.77834 5.81144 1.78246 7.50637
PRO_56 -8.04455 1.38238 4.74112 -0.08522 0 0.05253 2.26529 -2.23381 -0 -0 -1.57314 0.71038 0 0 0 0 0 0.06629 0.01137 0.45167 0 -0.05887 0 -2.4119 5.53744 1.85643 2.66744
ARG_57 -6.48482 0.53886 4.97705 -0.82223 0.18212 0.53436 2.57551 -2.50637 -0.01086 -0.11335 -1.95016 0.28297 0 0 0 0 0 0.02403 0.08974 2.56262 0 0.0189 0 -1.2888 -0.18862 0.57958 -0.99947
VAL_58 -5.74383 0.33545 4.80728 -0.31089 0.22136 0.07078 2.56217 -2.64185 -0 -0 -2.81296 -0.13741 0 0 0 0 0 -0.06229 0.00067 0.06032 0 -0.33906 0 1.9342 -0.00725 0.27994 -1.78337
ARG_59 -6.92529 0.40365 6.01239 -0.45973 0.0539 0.23351 2.71303 -2.90171 -0.01685 -0.10722 -2.38887 0.3641 0 0 0 0 0 0.02536 0.04063 2.0827 0 -0.11998 0 -1.2888 -0.26056 0.27251 -2.26722
ASN_60 -4.62101 0.28156 5.08393 -0.30766 0.00597 0.58931 2.32289 -2.55387 -0.01086 -0.11335 -2.41976 -0.15697 0 0 0 0 0 -0.00338 0.02392 0 2.42321 0.59849 0 -0.93687 0.08876 0.21232 0.50664
LYS_61 -4.10287 0.1615 4.63848 -0.41793 0.06391 0.22692 2.34657 -2.3602 -0 -0 -1.93147 -0.10055 0 0 0 0 0 -0.02134 0.00169 1.99908 0 0.06294 0 -1.5107 0.241 0.12977 -0.57321
LEU_62 -5.41654 0.34871 4.80314 -0.48709 0.20303 0.11443 2.55835 -2.58852 -0 -0 -2.41615 0.22813 0 0 0 0 0 -0.03315 0.00396 0.38808 0 -0.26855 0 0.18072 -0.21538 0.23895 -2.35787
ARG_63 -6.57907 0.39929 5.88133 -0.43756 0.04509 0.21555 2.65317 -2.87321 -0 -0 -2.34187 0.31144 0 0 0 0 0 0.08296 0.13842 2.06524 0 -0.08098 0 -1.2888 -0.3241 0.32164 -1.81146
ALA_64 -4.41327 0.36806 4.24458 -0.02152 0 0 2.61307 -2.50656 -0 -0 -2.13814 -0.36415 0 0 0 0 0 -0.0191 0 0 0 -0.18844 0 1.8394 -0.34027 0.25762 -0.66871
ALA_65 -4.68586 0.24219 4.75455 -0.0213 0 0 2.76013 -2.68034 -0 -0 -2.4883 -0.34559 0 0 0 0 0 -0.00252 0 0 0 -0.20286 0 1.8394 -0.32881 0.23958 -0.91975
LEU_66 -7.42953 0.56476 6.11413 -0.46978 0.19914 0.1072 2.67922 -3.17651 -0 -0 -2.89796 0.21519 0 0 0 0 0 0.17036 0.06764 0.33346 0 -0.27895 0 0.18072 -0.33903 0.33321 -3.62675
SER_67 -4.13049 0.27293 5.0297 -0.02471 0 0.0583 1.89864 -2.33527 -0 -0 -1.86433 -0.64604 0 0 0 0 0 -0.00977 0.00058 0.60298 0 0.34986 0.60015 -0.77834 0.03023 0.32839 -0.6172
PHE_68 -3.73246 0.28332 3.27308 -0.55716 0.06267 0.23593 1.57748 -1.82121 -0 -0 -0.84873 -0.09421 0 0 0 0 0 -0.06382 0.01566 0 2.67443 0.19486 0 1.0402 0.06267 0.28276 2.58549
ASN_69 -3.23994 0.21804 3.8199 -0.19703 0.05531 0.31963 1.37464 -1.8267 -0 -0 -1.19451 -0.44176 0 0 0 0 0 -0.07846 0.00198 0 2.02107 -0.5219 0 -0.93687 -0.477 0.26549 -0.83811
LYS_70 -2.20396 0.19944 3.03718 -0.33345 0.06339 0.21516 1.31545 -1.39795 -0 -0 -0.84738 -0.3765 0 0 0 0 0 -0.07203 0.01171 1.51995 0 -0.13318 0 -1.5107 -0.46498 0.28106 -0.6968
SER_71 -2.86527 0.19898 2.81596 -0.0308 0.01898 0.02867 0.9859 -1.3441 -0 -0 -1.3395 0.12399 0 0 0 0 0 -0.05853 0.00865 0.5606 0 0.02785 0.60729 -0.77834 0.04887 0.31682 -0.67399
MET:CtermProteinFull_72 -4.03645 0.37847 2.19102 -0.47898 0.4739 0.31356 0.48459 -1.08233 -0 -0 -0.39176 -0.79165 0 0 0 0 0 0 0.04617 1.08774 0 0 0 0.60916 0.16815 0.49698 -0.53143
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 537355 DOMAINID 532325 MODEL 2 2023-07-22_00000045_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 33.870
ATOM      1  N   ARG A   1      20.077 -13.716   4.464  1.00  1.090          N  
ATOM      2  CA  ARG A   1      19.517 -13.391   5.775  1.00  1.030          C  
ATOM      3  C   ARG A   1      18.807 -12.032   5.801  1.00  0.930          C  
ATOM      4  O   ARG A   1      17.584 -11.959   5.959  1.00  0.850          O  
ATOM      5  CB  ARG A   1      20.606 -13.384   6.843  1.00  1.470          C  
ATOM      6  CG  ARG A   1      20.107 -13.181   8.282  1.00  1.470          C  
ATOM      7  CD  ARG A   1      21.224 -12.973   9.235  1.00  1.470          C  
ATOM      8  NE  ARG A   1      21.849 -11.664   9.042  1.00  1.470          N  
ATOM      9  CZ  ARG A   1      23.050 -11.280   9.497  1.00  1.470          C  
ATOM     10  NH1 ARG A   1      23.832 -12.096  10.188  1.00  1.470          N  
ATOM     11  NH2 ARG A   1      23.416 -10.048   9.228  1.00  1.470          N  
ATOM     12 1H   ARG A   1      20.102 -14.720   4.357  1.00  1.310          H  
ATOM     13 2H   ARG A   1      19.506 -13.322   3.733  1.00  1.310          H  
ATOM     14 3H   ARG A   1      21.017 -13.354   4.393  1.00  1.310          H  
ATOM     15  HA  ARG A   1      18.787 -14.161   6.031  1.00  1.240          H  
ATOM     16 1HB  ARG A   1      21.140 -14.332   6.819  1.00  1.760          H  
ATOM     17 2HB  ARG A   1      21.331 -12.600   6.633  1.00  1.760          H  
ATOM     18 1HG  ARG A   1      19.471 -12.297   8.336  1.00  1.760          H  
ATOM     19 2HG  ARG A   1      19.538 -14.053   8.605  1.00  1.760          H  
ATOM     20 1HD  ARG A   1      20.854 -13.030  10.255  1.00  1.760          H  
ATOM     21 2HD  ARG A   1      21.975 -13.743   9.074  1.00  1.760          H  
ATOM     22  HE  ARG A   1      21.326 -10.934   8.521  1.00  1.760          H  
ATOM     23 1HH1 ARG A   1      23.535 -13.038  10.386  1.00  1.760          H  
ATOM     24 2HH1 ARG A   1      24.730 -11.775  10.518  1.00  1.760          H  
ATOM     25 1HH2 ARG A   1      22.753  -9.458   8.681  1.00  1.760          H  
ATOM     26 2HH2 ARG A   1      24.302  -9.686   9.533  1.00  1.760          H  
ATOM     27  N   ASP A   2      19.579 -10.949   5.649  1.00  0.970          N  
ATOM     28  CA  ASP A   2      19.043  -9.592   5.799  1.00  0.940          C  
ATOM     29  C   ASP A   2      17.886  -9.251   4.863  1.00  0.810          C  
ATOM     30  O   ASP A   2      16.946  -8.566   5.270  1.00  0.730          O  
ATOM     31  CB  ASP A   2      20.156  -8.581   5.533  1.00  1.330          C  
ATOM     32  CG  ASP A   2      21.248  -8.575   6.600  1.00  1.330          C  
ATOM     33  OD1 ASP A   2      21.067  -9.138   7.661  1.00  1.330          O  
ATOM     34  OD2 ASP A   2      22.277  -8.026   6.330  1.00  1.330          O  
ATOM     35  H   ASP A   2      20.574 -11.044   5.499  1.00  1.160          H  
ATOM     36  HA  ASP A   2      18.697  -9.479   6.827  1.00  1.130          H  
ATOM     37 1HB  ASP A   2      20.613  -8.786   4.566  1.00  1.590          H  
ATOM     38 2HB  ASP A   2      19.724  -7.580   5.475  1.00  1.590          H  
ATOM     39  N   ILE A   3      17.951  -9.716   3.614  1.00  0.800          N  
ATOM     40  CA  ILE A   3      16.901  -9.423   2.646  1.00  0.720          C  
ATOM     41  C   ILE A   3      15.616 -10.144   2.993  1.00  0.630          C  
ATOM     42  O   ILE A   3      14.545  -9.544   2.922  1.00  0.560          O  
ATOM     43  CB  ILE A   3      17.334  -9.747   1.199  1.00  1.040          C  
ATOM     44  CG1 ILE A   3      18.558  -8.837   0.770  1.00  1.040          C  
ATOM     45  CG2 ILE A   3      16.136  -9.599   0.225  1.00  1.040          C  
ATOM     46  CD1 ILE A   3      18.322  -7.308   0.790  1.00  1.040          C  
ATOM     47  H   ILE A   3      18.750 -10.264   3.342  1.00  0.960          H  
ATOM     48  HA  ILE A   3      16.679  -8.363   2.698  1.00  0.860          H  
ATOM     49  HB  ILE A   3      17.684 -10.778   1.154  1.00  1.250          H  
ATOM     50 1HG1 ILE A   3      19.393  -9.051   1.430  1.00  1.250          H  
ATOM     51 2HG1 ILE A   3      18.842  -9.114  -0.248  1.00  1.250          H  
ATOM     52 1HG2 ILE A   3      16.457  -9.851  -0.784  1.00  1.250          H  
ATOM     53 2HG2 ILE A   3      15.337 -10.274   0.513  1.00  1.250          H  
ATOM     54 3HG2 ILE A   3      15.759  -8.582   0.238  1.00  1.250          H  
ATOM     55 1HD1 ILE A   3      19.233  -6.806   0.468  1.00  1.250          H  
ATOM     56 2HD1 ILE A   3      17.515  -7.042   0.112  1.00  1.250          H  
ATOM     57 3HD1 ILE A   3      18.075  -6.964   1.789  1.00  1.250          H  
ATOM     58  N   SER A   4      15.709 -11.420   3.355  1.00  0.670          N  
ATOM     59  CA  SER A   4      14.524 -12.185   3.694  1.00  0.650          C  
ATOM     60  C   SER A   4      13.821 -11.537   4.888  1.00  0.600          C  
ATOM     61  O   SER A   4      12.597 -11.357   4.883  1.00  0.580          O  
ATOM     62  CB  SER A   4      14.928 -13.599   4.068  1.00  0.920          C  
ATOM     63  OG  SER A   4      15.519 -14.271   2.993  1.00  0.920          O  
ATOM     64  H   SER A   4      16.609 -11.875   3.364  1.00  0.800          H  
ATOM     65  HA  SER A   4      13.844 -12.194   2.845  1.00  0.780          H  
ATOM     66 1HB  SER A   4      15.615 -13.577   4.916  1.00  1.100          H  
ATOM     67 2HB  SER A   4      14.052 -14.135   4.375  1.00  1.100          H  
ATOM     68  HG  SER A   4      15.688 -15.166   3.301  1.00  1.100          H  
ATOM     69  N   ARG A   5      14.608 -11.129   5.900  1.00  0.650          N  
ATOM     70  CA  ARG A   5      14.030 -10.489   7.073  1.00  0.680          C  
ATOM     71  C   ARG A   5      13.394  -9.150   6.715  1.00  0.600          C  
ATOM     72  O   ARG A   5      12.274  -8.860   7.148  1.00  0.610          O  
ATOM     73  CB  ARG A   5      15.086 -10.288   8.147  1.00  0.940          C  
ATOM     74  CG  ARG A   5      15.563 -11.565   8.833  1.00  0.940          C  
ATOM     75  CD  ARG A   5      16.634 -11.289   9.820  1.00  0.940          C  
ATOM     76  NE  ARG A   5      17.058 -12.502  10.507  1.00  0.940          N  
ATOM     77  CZ  ARG A   5      18.029 -12.573  11.446  1.00  0.940          C  
ATOM     78  NH1 ARG A   5      18.690 -11.490  11.812  1.00  0.940          N  
ATOM     79  NH2 ARG A   5      18.313 -13.740  12.002  1.00  0.940          N  
ATOM     80  H   ARG A   5      15.617 -11.303   5.859  1.00  0.780          H  
ATOM     81  HA  ARG A   5      13.255 -11.143   7.471  1.00  0.820          H  
ATOM     82 1HB  ARG A   5      15.962  -9.816   7.698  1.00  1.130          H  
ATOM     83 2HB  ARG A   5      14.704  -9.613   8.912  1.00  1.130          H  
ATOM     84 1HG  ARG A   5      14.731 -12.037   9.352  1.00  1.130          H  
ATOM     85 2HG  ARG A   5      15.959 -12.250   8.081  1.00  1.130          H  
ATOM     86 1HD  ARG A   5      17.496 -10.868   9.296  1.00  1.130          H  
ATOM     87 2HD  ARG A   5      16.268 -10.581  10.560  1.00  1.130          H  
ATOM     88  HE  ARG A   5      16.579 -13.362  10.265  1.00  1.130          H  
ATOM     89 1HH1 ARG A   5      18.476 -10.594  11.392  1.00  1.130          H  
ATOM     90 2HH1 ARG A   5      19.409 -11.548  12.518  1.00  1.130          H  
ATOM     91 1HH2 ARG A   5      17.805 -14.569  11.725  1.00  1.130          H  
ATOM     92 2HH2 ARG A   5      19.032 -13.803  12.708  1.00  1.130          H  
ATOM     93  N   MET A   6      14.080  -8.360   5.887  1.00  0.570          N  
ATOM     94  CA  MET A   6      13.586  -7.067   5.446  1.00  0.520          C  
ATOM     95  C   MET A   6      12.252  -7.189   4.742  1.00  0.430          C  
ATOM     96  O   MET A   6      11.330  -6.424   5.030  1.00  0.410          O  
ATOM     97  CB  MET A   6      14.577  -6.459   4.469  1.00  0.750          C  
ATOM     98  CG  MET A   6      14.167  -5.131   3.862  1.00  0.750          C  
ATOM     99  SD  MET A   6      15.221  -4.667   2.477  1.00  0.750          S  
ATOM    100  CE  MET A   6      14.608  -5.810   1.211  1.00  0.750          C  
ATOM    101  H   MET A   6      15.018  -8.637   5.584  1.00  0.680          H  
ATOM    102  HA  MET A   6      13.463  -6.423   6.317  1.00  0.620          H  
ATOM    103 1HB  MET A   6      15.526  -6.308   4.983  1.00  0.900          H  
ATOM    104 2HB  MET A   6      14.762  -7.163   3.689  1.00  0.900          H  
ATOM    105 1HG  MET A   6      13.146  -5.183   3.501  1.00  0.900          H  
ATOM    106 2HG  MET A   6      14.222  -4.350   4.619  1.00  0.900          H  
ATOM    107 1HE  MET A   6      15.147  -5.645   0.281  1.00  0.900          H  
ATOM    108 2HE  MET A   6      14.755  -6.834   1.526  1.00  0.900          H  
ATOM    109 3HE  MET A   6      13.541  -5.635   1.048  1.00  0.900          H  
ATOM    110  N   LEU A   7      12.156  -8.122   3.801  1.00  0.420          N  
ATOM    111  CA  LEU A   7      10.943  -8.290   3.032  1.00  0.400          C  
ATOM    112  C   LEU A   7       9.767  -8.703   3.908  1.00  0.420          C  
ATOM    113  O   LEU A   7       8.656  -8.192   3.722  1.00  0.430          O  
ATOM    114  CB  LEU A   7      11.189  -9.328   1.946  1.00  0.570          C  
ATOM    115  CG  LEU A   7      12.163  -8.931   0.815  1.00  0.570          C  
ATOM    116  CD1 LEU A   7      12.478 -10.154   0.024  1.00  0.570          C  
ATOM    117  CD2 LEU A   7      11.541  -7.872  -0.081  1.00  0.570          C  
ATOM    118  H   LEU A   7      12.967  -8.712   3.594  1.00  0.500          H  
ATOM    119  HA  LEU A   7      10.694  -7.334   2.580  1.00  0.480          H  
ATOM    120 1HB  LEU A   7      11.587 -10.227   2.423  1.00  0.680          H  
ATOM    121 2HB  LEU A   7      10.241  -9.567   1.482  1.00  0.680          H  
ATOM    122  HG  LEU A   7      13.076  -8.550   1.235  1.00  0.680          H  
ATOM    123 1HD1 LEU A   7      13.171  -9.913  -0.773  1.00  0.680          H  
ATOM    124 2HD1 LEU A   7      12.929 -10.898   0.677  1.00  0.680          H  
ATOM    125 3HD1 LEU A   7      11.599 -10.549  -0.394  1.00  0.680          H  
ATOM    126 1HD2 LEU A   7      12.240  -7.626  -0.879  1.00  0.680          H  
ATOM    127 2HD2 LEU A   7      10.625  -8.247  -0.502  1.00  0.680          H  
ATOM    128 3HD2 LEU A   7      11.325  -6.977   0.486  1.00  0.680          H  
ATOM    129  N   GLU A   8      10.005  -9.590   4.890  1.00  0.450          N  
ATOM    130  CA  GLU A   8       8.914 -10.005   5.760  1.00  0.520          C  
ATOM    131  C   GLU A   8       8.445  -8.819   6.603  1.00  0.500          C  
ATOM    132  O   GLU A   8       7.237  -8.633   6.819  1.00  0.540          O  
ATOM    133  CB  GLU A   8       9.353 -11.144   6.683  1.00  0.700          C  
ATOM    134  CG  GLU A   8       8.208 -11.820   7.483  1.00  0.700          C  
ATOM    135  CD  GLU A   8       7.244 -12.588   6.590  1.00  0.700          C  
ATOM    136  OE1 GLU A   8       7.614 -12.849   5.475  1.00  0.700          O  
ATOM    137  OE2 GLU A   8       6.159 -12.905   7.020  1.00  0.700          O  
ATOM    138  H   GLU A   8      10.932 -10.024   4.983  1.00  0.540          H  
ATOM    139  HA  GLU A   8       8.084 -10.350   5.141  1.00  0.620          H  
ATOM    140 1HB  GLU A   8       9.864 -11.892   6.100  1.00  0.840          H  
ATOM    141 2HB  GLU A   8      10.079 -10.755   7.403  1.00  0.840          H  
ATOM    142 1HG  GLU A   8       8.643 -12.513   8.206  1.00  0.840          H  
ATOM    143 2HG  GLU A   8       7.656 -11.062   8.039  1.00  0.840          H  
ATOM    144  N   GLN A   9       9.395  -7.993   7.071  1.00  0.490          N  
ATOM    145  CA  GLN A   9       9.070  -6.814   7.868  1.00  0.500          C  
ATOM    146  C   GLN A   9       8.259  -5.801   7.063  1.00  0.430          C  
ATOM    147  O   GLN A   9       7.304  -5.222   7.588  1.00  0.440          O  
ATOM    148  CB  GLN A   9      10.345  -6.158   8.384  1.00  0.700          C  
ATOM    149  CG  GLN A   9      11.079  -6.957   9.447  1.00  0.700          C  
ATOM    150  CD  GLN A   9      12.437  -6.373   9.742  1.00  0.700          C  
ATOM    151  OE1 GLN A   9      12.920  -5.520   8.989  1.00  0.700          O  
ATOM    152  NE2 GLN A   9      13.062  -6.817  10.823  1.00  0.700          N  
ATOM    153  H   GLN A   9      10.383  -8.226   6.905  1.00  0.590          H  
ATOM    154  HA  GLN A   9       8.470  -7.133   8.719  1.00  0.600          H  
ATOM    155 1HB  GLN A   9      11.030  -6.007   7.551  1.00  0.840          H  
ATOM    156 2HB  GLN A   9      10.110  -5.177   8.796  1.00  0.840          H  
ATOM    157 1HG  GLN A   9      10.492  -6.928  10.364  1.00  0.840          H  
ATOM    158 2HG  GLN A   9      11.195  -7.981   9.124  1.00  0.840          H  
ATOM    159 1HE2 GLN A   9      13.965  -6.458  11.061  1.00  0.840          H  
ATOM    160 2HE2 GLN A   9      12.632  -7.508  11.405  1.00  0.840          H  
ATOM    161  N   GLN A  10       8.621  -5.617   5.778  1.00  0.370          N  
ATOM    162  CA  GLN A  10       7.894  -4.687   4.918  1.00  0.340          C  
ATOM    163  C   GLN A  10       6.462  -5.168   4.742  1.00  0.330          C  
ATOM    164  O   GLN A  10       5.523  -4.369   4.826  1.00  0.350          O  
ATOM    165  CB  GLN A  10       8.588  -4.583   3.555  1.00  0.490          C  
ATOM    166  CG  GLN A  10       9.926  -3.860   3.581  1.00  0.490          C  
ATOM    167  CD  GLN A  10      10.666  -3.980   2.265  1.00  0.490          C  
ATOM    168  OE1 GLN A  10      10.345  -4.843   1.445  1.00  0.490          O  
ATOM    169  NE2 GLN A  10      11.650  -3.119   2.056  1.00  0.490          N  
ATOM    170  H   GLN A  10       9.459  -6.086   5.428  1.00  0.440          H  
ATOM    171  HA  GLN A  10       7.878  -3.711   5.391  1.00  0.410          H  
ATOM    172 1HB  GLN A  10       8.744  -5.584   3.151  1.00  0.590          H  
ATOM    173 2HB  GLN A  10       7.946  -4.047   2.867  1.00  0.590          H  
ATOM    174 1HG  GLN A  10       9.736  -2.805   3.762  1.00  0.590          H  
ATOM    175 2HG  GLN A  10      10.547  -4.256   4.373  1.00  0.590          H  
ATOM    176 1HE2 GLN A  10      12.172  -3.148   1.203  1.00  0.590          H  
ATOM    177 2HE2 GLN A  10      11.875  -2.435   2.751  1.00  0.590          H  
ATOM    178  N   HIS A  11       6.283  -6.485   4.557  1.00  0.350          N  
ATOM    179  CA  HIS A  11       4.956  -7.059   4.441  1.00  0.380          C  
ATOM    180  C   HIS A  11       4.146  -6.810   5.686  1.00  0.390          C  
ATOM    181  O   HIS A  11       3.011  -6.339   5.605  1.00  0.420          O  
ATOM    182  CB  HIS A  11       4.990  -8.557   4.169  1.00  0.520          C  
ATOM    183  CG  HIS A  11       3.645  -9.156   4.311  1.00  0.520          C  
ATOM    184  ND1 HIS A  11       2.603  -8.894   3.448  1.00  0.520          N  
ATOM    185  CD2 HIS A  11       3.166 -10.006   5.243  1.00  0.520          C  
ATOM    186  CE1 HIS A  11       1.534  -9.565   3.850  1.00  0.520          C  
ATOM    187  NE2 HIS A  11       1.853 -10.250   4.933  1.00  0.520          N  
ATOM    188  H   HIS A  11       7.106  -7.091   4.451  1.00  0.420          H  
ATOM    189  HA  HIS A  11       4.432  -6.590   3.615  1.00  0.460          H  
ATOM    190 1HB  HIS A  11       5.352  -8.747   3.168  1.00  0.620          H  
ATOM    191 2HB  HIS A  11       5.673  -9.050   4.858  1.00  0.620          H  
ATOM    192  HD1 HIS A  11       2.635  -8.387   2.561  1.00  0.620          H  
ATOM    193  HD2 HIS A  11       3.624 -10.479   6.113  1.00  0.620          H  
ATOM    194  HE1 HIS A  11       0.602  -9.499   3.298  1.00  0.620          H  
ATOM    195  N   HIS A  12       4.720  -7.123   6.842  1.00  0.400          N  
ATOM    196  CA  HIS A  12       4.042  -6.960   8.113  1.00  0.430          C  
ATOM    197  C   HIS A  12       3.535  -5.540   8.300  1.00  0.430          C  
ATOM    198  O   HIS A  12       2.360  -5.320   8.620  1.00  0.450          O  
ATOM    199  CB  HIS A  12       5.014  -7.306   9.249  1.00  0.590          C  
ATOM    200  CG  HIS A  12       4.497  -7.092  10.637  1.00  0.590          C  
ATOM    201  ND1 HIS A  12       3.609  -7.962  11.266  1.00  0.590          N  
ATOM    202  CD2 HIS A  12       4.762  -6.110  11.531  1.00  0.590          C  
ATOM    203  CE1 HIS A  12       3.368  -7.511  12.489  1.00  0.590          C  
ATOM    204  NE2 HIS A  12       4.054  -6.396  12.668  1.00  0.590          N  
ATOM    205  H   HIS A  12       5.663  -7.525   6.833  1.00  0.480          H  
ATOM    206  HA  HIS A  12       3.194  -7.635   8.161  1.00  0.520          H  
ATOM    207 1HB  HIS A  12       5.321  -8.348   9.144  1.00  0.710          H  
ATOM    208 2HB  HIS A  12       5.910  -6.702   9.139  1.00  0.710          H  
ATOM    209  HD2 HIS A  12       5.423  -5.255  11.375  1.00  0.710          H  
ATOM    210  HE1 HIS A  12       2.718  -7.975  13.228  1.00  0.710          H  
ATOM    211  HE2 HIS A  12       4.062  -5.839  13.512  1.00  0.710          H  
ATOM    212  N   LEU A  13       4.411  -4.556   8.096  1.00  0.420          N  
ATOM    213  CA  LEU A  13       3.999  -3.182   8.311  1.00  0.450          C  
ATOM    214  C   LEU A  13       2.912  -2.743   7.338  1.00  0.420          C  
ATOM    215  O   LEU A  13       1.945  -2.089   7.752  1.00  0.450          O  
ATOM    216  CB  LEU A  13       5.223  -2.284   8.198  1.00  0.620          C  
ATOM    217  CG  LEU A  13       6.285  -2.447   9.328  1.00  0.620          C  
ATOM    218  CD1 LEU A  13       7.517  -1.653   8.948  1.00  0.620          C  
ATOM    219  CD2 LEU A  13       5.722  -1.965  10.684  1.00  0.620          C  
ATOM    220  H   LEU A  13       5.373  -4.779   7.820  1.00  0.500          H  
ATOM    221  HA  LEU A  13       3.578  -3.117   9.305  1.00  0.540          H  
ATOM    222 1HB  LEU A  13       5.718  -2.516   7.250  1.00  0.740          H  
ATOM    223 2HB  LEU A  13       4.896  -1.246   8.173  1.00  0.740          H  
ATOM    224  HG  LEU A  13       6.570  -3.494   9.413  1.00  0.740          H  
ATOM    225 1HD1 LEU A  13       8.281  -1.773   9.715  1.00  0.740          H  
ATOM    226 2HD1 LEU A  13       7.901  -2.029   7.995  1.00  0.740          H  
ATOM    227 3HD1 LEU A  13       7.263  -0.602   8.847  1.00  0.740          H  
ATOM    228 1HD2 LEU A  13       6.487  -2.084  11.450  1.00  0.740          H  
ATOM    229 2HD2 LEU A  13       5.444  -0.914  10.611  1.00  0.740          H  
ATOM    230 3HD2 LEU A  13       4.855  -2.544  10.970  1.00  0.740          H  
ATOM    231  N   VAL A  14       3.017  -3.122   6.061  1.00  0.380          N  
ATOM    232  CA  VAL A  14       1.975  -2.713   5.136  1.00  0.370          C  
ATOM    233  C   VAL A  14       0.673  -3.399   5.519  1.00  0.400          C  
ATOM    234  O   VAL A  14      -0.392  -2.785   5.501  1.00  0.430          O  
ATOM    235  CB  VAL A  14       2.333  -2.965   3.676  1.00  0.520          C  
ATOM    236  CG1 VAL A  14       1.125  -2.651   2.819  1.00  0.520          C  
ATOM    237  CG2 VAL A  14       3.497  -2.079   3.278  1.00  0.520          C  
ATOM    238  H   VAL A  14       3.834  -3.652   5.732  1.00  0.460          H  
ATOM    239  HA  VAL A  14       1.834  -1.646   5.240  1.00  0.440          H  
ATOM    240  HB  VAL A  14       2.603  -4.016   3.535  1.00  0.630          H  
ATOM    241 1HG1 VAL A  14       1.379  -2.809   1.791  1.00  0.630          H  
ATOM    242 2HG1 VAL A  14       0.296  -3.275   3.090  1.00  0.630          H  
ATOM    243 3HG1 VAL A  14       0.838  -1.621   2.960  1.00  0.630          H  
ATOM    244 1HG2 VAL A  14       3.744  -2.253   2.232  1.00  0.630          H  
ATOM    245 2HG2 VAL A  14       3.220  -1.040   3.419  1.00  0.630          H  
ATOM    246 3HG2 VAL A  14       4.360  -2.309   3.899  1.00  0.630          H  
ATOM    247  N   ARG A  15       0.730  -4.684   5.856  1.00  0.420          N  
ATOM    248  CA  ARG A  15      -0.467  -5.410   6.238  1.00  0.460          C  
ATOM    249  C   ARG A  15      -1.227  -4.646   7.310  1.00  0.490          C  
ATOM    250  O   ARG A  15      -2.445  -4.465   7.191  1.00  0.530          O  
ATOM    251  CB  ARG A  15      -0.091  -6.795   6.749  1.00  0.630          C  
ATOM    252  CG  ARG A  15      -1.233  -7.701   7.184  1.00  0.630          C  
ATOM    253  CD  ARG A  15      -0.698  -8.971   7.791  1.00  0.630          C  
ATOM    254  NE  ARG A  15       0.097  -8.722   9.017  1.00  0.630          N  
ATOM    255  CZ  ARG A  15      -0.404  -8.490  10.251  1.00  0.630          C  
ATOM    256  NH1 ARG A  15      -1.703  -8.468  10.446  1.00  0.630          N  
ATOM    257  NH2 ARG A  15       0.415  -8.291  11.270  1.00  0.630          N  
ATOM    258  H   ARG A  15       1.624  -5.176   5.845  1.00  0.500          H  
ATOM    259  HA  ARG A  15      -1.108  -5.507   5.370  1.00  0.550          H  
ATOM    260 1HB  ARG A  15       0.471  -7.319   5.974  1.00  0.750          H  
ATOM    261 2HB  ARG A  15       0.569  -6.687   7.596  1.00  0.750          H  
ATOM    262 1HG  ARG A  15      -1.856  -7.191   7.918  1.00  0.750          H  
ATOM    263 2HG  ARG A  15      -1.835  -7.964   6.315  1.00  0.750          H  
ATOM    264 1HD  ARG A  15      -1.515  -9.648   8.037  1.00  0.750          H  
ATOM    265 2HD  ARG A  15      -0.042  -9.456   7.064  1.00  0.750          H  
ATOM    266  HE  ARG A  15       1.104  -8.737   8.921  1.00  0.750          H  
ATOM    267 1HH1 ARG A  15      -2.328  -8.629   9.673  1.00  0.750          H  
ATOM    268 2HH1 ARG A  15      -2.076  -8.290  11.369  1.00  0.750          H  
ATOM    269 1HH2 ARG A  15       1.442  -8.302  11.136  1.00  0.750          H  
ATOM    270 2HH2 ARG A  15       0.042  -8.132  12.192  1.00  0.750          H  
ATOM    271  N   LEU A  16      -0.515  -4.176   8.337  1.00  0.500          N  
ATOM    272  CA  LEU A  16      -1.158  -3.420   9.397  1.00  0.550          C  
ATOM    273  C   LEU A  16      -1.770  -2.117   8.868  1.00  0.520          C  
ATOM    274  O   LEU A  16      -2.890  -1.766   9.258  1.00  0.550          O  
ATOM    275  CB  LEU A  16      -0.134  -3.103  10.490  1.00  0.750          C  
ATOM    276  CG  LEU A  16       0.399  -4.312  11.312  1.00  0.750          C  
ATOM    277  CD1 LEU A  16       1.548  -3.836  12.191  1.00  0.750          C  
ATOM    278  CD2 LEU A  16      -0.718  -4.923  12.162  1.00  0.750          C  
ATOM    279  H   LEU A  16       0.487  -4.398   8.390  1.00  0.600          H  
ATOM    280  HA  LEU A  16      -1.970  -4.020   9.801  1.00  0.660          H  
ATOM    281 1HB  LEU A  16       0.728  -2.634  10.011  1.00  0.900          H  
ATOM    282 2HB  LEU A  16      -0.576  -2.388  11.179  1.00  0.900          H  
ATOM    283  HG  LEU A  16       0.785  -5.074  10.635  1.00  0.900          H  
ATOM    284 1HD1 LEU A  16       1.932  -4.672  12.756  1.00  0.900          H  
ATOM    285 2HD1 LEU A  16       2.340  -3.426  11.563  1.00  0.900          H  
ATOM    286 3HD1 LEU A  16       1.196  -3.068  12.878  1.00  0.900          H  
ATOM    287 1HD2 LEU A  16      -0.315  -5.758  12.729  1.00  0.900          H  
ATOM    288 2HD2 LEU A  16      -1.104  -4.173  12.850  1.00  0.900          H  
ATOM    289 3HD2 LEU A  16      -1.528  -5.285  11.533  1.00  0.900          H  
ATOM    290  N   ILE A  17      -1.077  -1.429   7.944  1.00  0.470          N  
ATOM    291  CA  ILE A  17      -1.598  -0.188   7.366  1.00  0.460          C  
ATOM    292  C   ILE A  17      -2.895  -0.448   6.608  1.00  0.460          C  
ATOM    293  O   ILE A  17      -3.857   0.312   6.743  1.00  0.470          O  
ATOM    294  CB  ILE A  17      -0.600   0.493   6.395  1.00  0.650          C  
ATOM    295  CG1 ILE A  17       0.641   1.017   7.169  1.00  0.650          C  
ATOM    296  CG2 ILE A  17      -1.316   1.658   5.649  1.00  0.650          C  
ATOM    297  CD1 ILE A  17       1.824   1.433   6.269  1.00  0.650          C  
ATOM    298  H   ILE A  17      -0.130  -1.753   7.703  1.00  0.560          H  
ATOM    299  HA  ILE A  17      -1.812   0.505   8.180  1.00  0.550          H  
ATOM    300  HB  ILE A  17      -0.243  -0.229   5.665  1.00  0.780          H  
ATOM    301 1HG1 ILE A  17       0.345   1.870   7.772  1.00  0.780          H  
ATOM    302 2HG1 ILE A  17       0.985   0.230   7.837  1.00  0.780          H  
ATOM    303 1HG2 ILE A  17      -0.628   2.126   4.987  1.00  0.780          H  
ATOM    304 2HG2 ILE A  17      -2.163   1.297   5.067  1.00  0.780          H  
ATOM    305 3HG2 ILE A  17      -1.672   2.392   6.371  1.00  0.780          H  
ATOM    306 1HD1 ILE A  17       2.647   1.771   6.894  1.00  0.780          H  
ATOM    307 2HD1 ILE A  17       2.154   0.588   5.676  1.00  0.780          H  
ATOM    308 3HD1 ILE A  17       1.535   2.238   5.605  1.00  0.780          H  
ATOM    309  N   VAL A  18      -2.908  -1.501   5.793  1.00  0.440          N  
ATOM    310  CA  VAL A  18      -4.086  -1.835   5.006  1.00  0.450          C  
ATOM    311  C   VAL A  18      -5.255  -2.140   5.921  1.00  0.480          C  
ATOM    312  O   VAL A  18      -6.364  -1.672   5.654  1.00  0.480          O  
ATOM    313  CB  VAL A  18      -3.822  -3.031   4.068  1.00  0.630          C  
ATOM    314  CG1 VAL A  18      -5.133  -3.513   3.385  1.00  0.630          C  
ATOM    315  CG2 VAL A  18      -2.854  -2.608   3.017  1.00  0.630          C  
ATOM    316  H   VAL A  18      -2.056  -2.062   5.729  1.00  0.530          H  
ATOM    317  HA  VAL A  18      -4.342  -0.973   4.392  1.00  0.540          H  
ATOM    318  HB  VAL A  18      -3.407  -3.857   4.649  1.00  0.750          H  
ATOM    319 1HG1 VAL A  18      -4.914  -4.352   2.722  1.00  0.750          H  
ATOM    320 2HG1 VAL A  18      -5.864  -3.838   4.128  1.00  0.750          H  
ATOM    321 3HG1 VAL A  18      -5.564  -2.696   2.795  1.00  0.750          H  
ATOM    322 1HG2 VAL A  18      -2.642  -3.427   2.371  1.00  0.750          H  
ATOM    323 2HG2 VAL A  18      -3.302  -1.797   2.452  1.00  0.750          H  
ATOM    324 3HG2 VAL A  18      -1.939  -2.278   3.488  1.00  0.750          H  
ATOM    325  N   GLN A  19      -5.027  -2.918   6.990  1.00  0.500          N  
ATOM    326  CA  GLN A  19      -6.124  -3.228   7.893  1.00  0.540          C  
ATOM    327  C   GLN A  19      -6.683  -1.964   8.524  1.00  0.530          C  
ATOM    328  O   GLN A  19      -7.903  -1.826   8.630  1.00  0.530          O  
ATOM    329  CB  GLN A  19      -5.676  -4.163   9.019  1.00  0.740          C  
ATOM    330  CG  GLN A  19      -5.374  -5.581   8.600  1.00  0.740          C  
ATOM    331  CD  GLN A  19      -4.892  -6.419   9.773  1.00  0.740          C  
ATOM    332  OE1 GLN A  19      -4.379  -5.890  10.763  1.00  0.740          O  
ATOM    333  NE2 GLN A  19      -5.088  -7.732   9.677  1.00  0.740          N  
ATOM    334  H   GLN A  19      -4.092  -3.311   7.140  1.00  0.600          H  
ATOM    335  HA  GLN A  19      -6.920  -3.708   7.323  1.00  0.650          H  
ATOM    336 1HB  GLN A  19      -4.772  -3.757   9.477  1.00  0.890          H  
ATOM    337 2HB  GLN A  19      -6.445  -4.196   9.790  1.00  0.890          H  
ATOM    338 1HG  GLN A  19      -6.286  -6.030   8.207  1.00  0.890          H  
ATOM    339 2HG  GLN A  19      -4.603  -5.573   7.834  1.00  0.890          H  
ATOM    340 1HE2 GLN A  19      -4.830  -8.340  10.429  1.00  0.890          H  
ATOM    341 2HE2 GLN A  19      -5.522  -8.114   8.858  1.00  0.890          H  
ATOM    342  N   LYS A  20      -5.814  -1.027   8.923  1.00  0.530          N  
ATOM    343  CA  LYS A  20      -6.298   0.211   9.514  1.00  0.540          C  
ATOM    344  C   LYS A  20      -7.138   1.007   8.524  1.00  0.520          C  
ATOM    345  O   LYS A  20      -8.184   1.549   8.898  1.00  0.530          O  
ATOM    346  CB  LYS A  20      -5.139   1.053  10.035  1.00  0.750          C  
ATOM    347  CG  LYS A  20      -4.476   0.483  11.283  1.00  0.750          C  
ATOM    348  CD  LYS A  20      -3.307   1.342  11.739  1.00  0.750          C  
ATOM    349  CE  LYS A  20      -2.644   0.758  12.981  1.00  0.750          C  
ATOM    350  NZ  LYS A  20      -1.486   1.580  13.436  1.00  0.750          N  
ATOM    351  H   LYS A  20      -4.805  -1.211   8.860  1.00  0.640          H  
ATOM    352  HA  LYS A  20      -6.938  -0.042  10.357  1.00  0.650          H  
ATOM    353 1HB  LYS A  20      -4.375   1.127   9.258  1.00  0.900          H  
ATOM    354 2HB  LYS A  20      -5.487   2.060  10.255  1.00  0.900          H  
ATOM    355 1HG  LYS A  20      -5.212   0.428  12.085  1.00  0.900          H  
ATOM    356 2HG  LYS A  20      -4.123  -0.524  11.075  1.00  0.900          H  
ATOM    357 1HD  LYS A  20      -2.567   1.395  10.937  1.00  0.900          H  
ATOM    358 2HD  LYS A  20      -3.655   2.349  11.959  1.00  0.900          H  
ATOM    359 1HE  LYS A  20      -3.377   0.705  13.785  1.00  0.900          H  
ATOM    360 2HE  LYS A  20      -2.293  -0.250  12.754  1.00  0.900          H  
ATOM    361 1HZ  LYS A  20      -1.076   1.158  14.259  1.00  0.900          H  
ATOM    362 2HZ  LYS A  20      -0.794   1.626  12.703  1.00  0.900          H  
ATOM    363 3HZ  LYS A  20      -1.800   2.514  13.661  1.00  0.900          H  
ATOM    364  N   MET A  21      -6.711   1.059   7.255  1.00  0.520          N  
ATOM    365  CA  MET A  21      -7.485   1.781   6.257  1.00  0.530          C  
ATOM    366  C   MET A  21      -8.859   1.150   6.074  1.00  0.500          C  
ATOM    367  O   MET A  21      -9.866   1.868   6.016  1.00  0.500          O  
ATOM    368  CB  MET A  21      -6.768   1.778   4.909  1.00  0.740          C  
ATOM    369  CG  MET A  21      -5.480   2.582   4.818  1.00  0.740          C  
ATOM    370  SD  MET A  21      -5.741   4.339   4.956  1.00  0.740          S  
ATOM    371  CE  MET A  21      -4.052   4.888   4.761  1.00  0.740          C  
ATOM    372  H   MET A  21      -5.807   0.637   7.013  1.00  0.620          H  
ATOM    373  HA  MET A  21      -7.622   2.805   6.597  1.00  0.640          H  
ATOM    374 1HB  MET A  21      -6.522   0.750   4.651  1.00  0.890          H  
ATOM    375 2HB  MET A  21      -7.450   2.154   4.145  1.00  0.890          H  
ATOM    376 1HG  MET A  21      -4.815   2.279   5.618  1.00  0.890          H  
ATOM    377 2HG  MET A  21      -4.981   2.377   3.874  1.00  0.890          H  
ATOM    378 1HE  MET A  21      -4.011   5.975   4.826  1.00  0.890          H  
ATOM    379 2HE  MET A  21      -3.435   4.452   5.550  1.00  0.890          H  
ATOM    380 3HE  MET A  21      -3.678   4.567   3.792  1.00  0.890          H  
ATOM    381  N   GLU A  22      -8.918  -0.190   6.026  1.00  0.490          N  
ATOM    382  CA  GLU A  22     -10.192  -0.881   5.852  1.00  0.480          C  
ATOM    383  C   GLU A  22     -11.135  -0.628   7.026  1.00  0.410          C  
ATOM    384  O   GLU A  22     -12.333  -0.380   6.823  1.00  0.400          O  
ATOM    385  CB  GLU A  22      -9.961  -2.388   5.702  1.00  0.680          C  
ATOM    386  CG  GLU A  22      -9.301  -2.816   4.393  1.00  0.680          C  
ATOM    387  CD  GLU A  22      -8.998  -4.289   4.364  1.00  0.680          C  
ATOM    388  OE1 GLU A  22      -9.197  -4.928   5.371  1.00  0.680          O  
ATOM    389  OE2 GLU A  22      -8.569  -4.774   3.345  1.00  0.680          O  
ATOM    390  H   GLU A  22      -8.048  -0.736   6.056  1.00  0.590          H  
ATOM    391  HA  GLU A  22     -10.662  -0.509   4.945  1.00  0.580          H  
ATOM    392 1HB  GLU A  22      -9.321  -2.728   6.516  1.00  0.810          H  
ATOM    393 2HB  GLU A  22     -10.911  -2.912   5.791  1.00  0.810          H  
ATOM    394 1HG  GLU A  22      -9.970  -2.577   3.567  1.00  0.810          H  
ATOM    395 2HG  GLU A  22      -8.382  -2.253   4.251  1.00  0.810          H  
ATOM    396  N   ILE A  23     -10.590  -0.621   8.247  1.00  0.390          N  
ATOM    397  CA  ILE A  23     -11.382  -0.379   9.442  1.00  0.340          C  
ATOM    398  C   ILE A  23     -11.960   1.015   9.433  1.00  0.310          C  
ATOM    399  O   ILE A  23     -13.137   1.191   9.744  1.00  0.300          O  
ATOM    400  CB  ILE A  23     -10.551  -0.591  10.723  1.00  0.500          C  
ATOM    401  CG1 ILE A  23     -10.199  -2.095  10.851  1.00  0.500          C  
ATOM    402  CG2 ILE A  23     -11.351  -0.074  11.968  1.00  0.500          C  
ATOM    403  CD1 ILE A  23      -9.109  -2.406  11.863  1.00  0.500          C  
ATOM    404  H   ILE A  23      -9.595  -0.861   8.340  1.00  0.470          H  
ATOM    405  HA  ILE A  23     -12.210  -1.089   9.450  1.00  0.410          H  
ATOM    406  HB  ILE A  23      -9.610  -0.044  10.639  1.00  0.600          H  
ATOM    407 1HG1 ILE A  23     -11.099  -2.634  11.145  1.00  0.600          H  
ATOM    408 2HG1 ILE A  23      -9.887  -2.466   9.883  1.00  0.600          H  
ATOM    409 1HG2 ILE A  23     -10.770  -0.219  12.870  1.00  0.600          H  
ATOM    410 2HG2 ILE A  23     -11.572   0.988  11.872  1.00  0.600          H  
ATOM    411 3HG2 ILE A  23     -12.289  -0.626  12.049  1.00  0.600          H  
ATOM    412 1HD1 ILE A  23      -8.933  -3.481  11.879  1.00  0.600          H  
ATOM    413 2HD1 ILE A  23      -8.190  -1.897  11.567  1.00  0.600          H  
ATOM    414 3HD1 ILE A  23      -9.402  -2.080  12.855  1.00  0.600          H  
ATOM    415  N   LYS A  24     -11.131   2.016   9.130  1.00  0.330          N  
ATOM    416  CA  LYS A  24     -11.594   3.393   9.087  1.00  0.350          C  
ATOM    417  C   LYS A  24     -12.647   3.592   8.002  1.00  0.380          C  
ATOM    418  O   LYS A  24     -13.627   4.319   8.200  1.00  0.430          O  
ATOM    419  CB  LYS A  24     -10.408   4.331   8.898  1.00  0.480          C  
ATOM    420  CG  LYS A  24      -9.519   4.406  10.136  1.00  0.480          C  
ATOM    421  CD  LYS A  24      -8.304   5.301   9.940  1.00  0.480          C  
ATOM    422  CE  LYS A  24      -7.443   5.311  11.208  1.00  0.480          C  
ATOM    423  NZ  LYS A  24      -6.217   6.152  11.067  1.00  0.480          N  
ATOM    424  H   LYS A  24     -10.147   1.806   8.923  1.00  0.400          H  
ATOM    425  HA  LYS A  24     -12.059   3.626  10.044  1.00  0.420          H  
ATOM    426 1HB  LYS A  24      -9.800   3.979   8.059  1.00  0.580          H  
ATOM    427 2HB  LYS A  24     -10.763   5.332   8.660  1.00  0.580          H  
ATOM    428 1HG  LYS A  24     -10.110   4.787  10.968  1.00  0.580          H  
ATOM    429 2HG  LYS A  24      -9.185   3.399  10.390  1.00  0.580          H  
ATOM    430 1HD  LYS A  24      -7.712   4.925   9.101  1.00  0.580          H  
ATOM    431 2HD  LYS A  24      -8.629   6.313   9.713  1.00  0.580          H  
ATOM    432 1HE  LYS A  24      -8.040   5.695  12.033  1.00  0.580          H  
ATOM    433 2HE  LYS A  24      -7.142   4.287  11.436  1.00  0.580          H  
ATOM    434 1HZ  LYS A  24      -5.691   6.121  11.931  1.00  0.580          H  
ATOM    435 2HZ  LYS A  24      -5.645   5.796  10.315  1.00  0.580          H  
ATOM    436 3HZ  LYS A  24      -6.478   7.106  10.870  1.00  0.580          H  
ATOM    437  N   THR A  25     -12.458   2.925   6.857  1.00  0.400          N  
ATOM    438  CA  THR A  25     -13.383   3.042   5.745  1.00  0.470          C  
ATOM    439  C   THR A  25     -14.770   2.610   6.205  1.00  0.440          C  
ATOM    440  O   THR A  25     -15.745   3.365   6.065  1.00  0.500          O  
ATOM    441  CB  THR A  25     -12.949   2.120   4.569  1.00  0.630          C  
ATOM    442  OG1 THR A  25     -11.647   2.468   4.114  1.00  0.630          O  
ATOM    443  CG2 THR A  25     -13.879   2.292   3.409  1.00  0.630          C  
ATOM    444  H   THR A  25     -11.612   2.363   6.736  1.00  0.480          H  
ATOM    445  HA  THR A  25     -13.429   4.079   5.420  1.00  0.560          H  
ATOM    446  HB  THR A  25     -12.958   1.085   4.891  1.00  0.760          H  
ATOM    447  HG1 THR A  25     -10.989   2.267   4.809  1.00  0.760          H  
ATOM    448 1HG2 THR A  25     -13.559   1.645   2.596  1.00  0.760          H  
ATOM    449 2HG2 THR A  25     -14.895   2.029   3.697  1.00  0.760          H  
ATOM    450 3HG2 THR A  25     -13.838   3.330   3.083  1.00  0.760          H  
ATOM    451  N   GLU A  26     -14.848   1.408   6.798  1.00  0.380          N  
ATOM    452  CA  GLU A  26     -16.113   0.867   7.268  1.00  0.400          C  
ATOM    453  C   GLU A  26     -16.675   1.663   8.426  1.00  0.410          C  
ATOM    454  O   GLU A  26     -17.855   2.004   8.432  1.00  0.490          O  
ATOM    455  CB  GLU A  26     -15.983  -0.595   7.693  1.00  0.550          C  
ATOM    456  CG  GLU A  26     -17.336  -1.249   8.104  1.00  0.550          C  
ATOM    457  CD  GLU A  26     -17.218  -2.709   8.465  1.00  0.550          C  
ATOM    458  OE1 GLU A  26     -16.116  -3.186   8.542  1.00  0.550          O  
ATOM    459  OE2 GLU A  26     -18.224  -3.355   8.641  1.00  0.550          O  
ATOM    460  H   GLU A  26     -13.992   0.848   6.896  1.00  0.460          H  
ATOM    461  HA  GLU A  26     -16.826   0.915   6.448  1.00  0.480          H  
ATOM    462 1HB  GLU A  26     -15.552  -1.176   6.876  1.00  0.660          H  
ATOM    463 2HB  GLU A  26     -15.296  -0.662   8.538  1.00  0.660          H  
ATOM    464 1HG  GLU A  26     -17.731  -0.718   8.969  1.00  0.660          H  
ATOM    465 2HG  GLU A  26     -18.050  -1.132   7.288  1.00  0.660          H  
ATOM    466  N   ALA A  27     -15.844   2.004   9.413  1.00  0.390          N  
ATOM    467  CA  ALA A  27     -16.375   2.683  10.579  1.00  0.460          C  
ATOM    468  C   ALA A  27     -17.092   3.966  10.196  1.00  0.500          C  
ATOM    469  O   ALA A  27     -18.174   4.251  10.733  1.00  0.620          O  
ATOM    470  CB  ALA A  27     -15.241   2.992  11.542  1.00  0.620          C  
ATOM    471  H   ALA A  27     -14.857   1.736   9.392  1.00  0.470          H  
ATOM    472  HA  ALA A  27     -17.092   2.023  11.058  1.00  0.550          H  
ATOM    473 1HB  ALA A  27     -15.637   3.481  12.429  1.00  0.740          H  
ATOM    474 2HB  ALA A  27     -14.743   2.065  11.826  1.00  0.740          H  
ATOM    475 3HB  ALA A  27     -14.525   3.653  11.047  1.00  0.740          H  
ATOM    476  N   ASP A  28     -16.540   4.719   9.246  1.00  0.460          N  
ATOM    477  CA  ASP A  28     -17.209   5.931   8.831  1.00  0.510          C  
ATOM    478  C   ASP A  28     -18.407   5.630   7.941  1.00  0.600          C  
ATOM    479  O   ASP A  28     -19.443   6.266   8.075  1.00  0.710          O  
ATOM    480  CB  ASP A  28     -16.223   6.883   8.171  1.00  0.690          C  
ATOM    481  CG  ASP A  28     -15.257   7.524   9.183  1.00  0.690          C  
ATOM    482  OD1 ASP A  28     -15.545   7.547  10.365  1.00  0.690          O  
ATOM    483  OD2 ASP A  28     -14.227   7.983   8.766  1.00  0.690          O  
ATOM    484  H   ASP A  28     -15.621   4.475   8.853  1.00  0.550          H  
ATOM    485  HA  ASP A  28     -17.581   6.428   9.726  1.00  0.610          H  
ATOM    486 1HB  ASP A  28     -15.633   6.329   7.428  1.00  0.830          H  
ATOM    487 2HB  ASP A  28     -16.751   7.664   7.656  1.00  0.830          H  
ATOM    488  N   ASP A  29     -18.316   4.637   7.048  1.00  0.620          N  
ATOM    489  CA  ASP A  29     -19.449   4.335   6.169  1.00  0.780          C  
ATOM    490  C   ASP A  29     -20.681   3.926   6.993  1.00  0.850          C  
ATOM    491  O   ASP A  29     -21.819   4.254   6.645  1.00  1.010          O  
ATOM    492  CB  ASP A  29     -19.053   3.209   5.198  1.00  1.030          C  
ATOM    493  CG  ASP A  29     -20.033   2.961   4.045  1.00  1.030          C  
ATOM    494  OD1 ASP A  29     -20.225   3.852   3.243  1.00  1.030          O  
ATOM    495  OD2 ASP A  29     -20.555   1.871   3.959  1.00  1.030          O  
ATOM    496  H   ASP A  29     -17.440   4.119   6.916  1.00  0.740          H  
ATOM    497  HA  ASP A  29     -19.695   5.228   5.601  1.00  0.940          H  
ATOM    498 1HB  ASP A  29     -18.070   3.423   4.786  1.00  1.230          H  
ATOM    499 2HB  ASP A  29     -18.956   2.283   5.768  1.00  1.230          H  
ATOM    500  N   VAL A  30     -20.433   3.211   8.093  1.00  0.810          N  
ATOM    501  CA  VAL A  30     -21.456   2.744   9.019  1.00  0.950          C  
ATOM    502  C   VAL A  30     -22.017   3.857   9.907  1.00  0.930          C  
ATOM    503  O   VAL A  30     -23.230   3.935  10.145  1.00  1.040          O  
ATOM    504  CB  VAL A  30     -20.910   1.593   9.885  1.00  1.270          C  
ATOM    505  CG1 VAL A  30     -21.918   1.198  10.977  1.00  1.270          C  
ATOM    506  CG2 VAL A  30     -20.626   0.396   8.982  1.00  1.270          C  
ATOM    507  H   VAL A  30     -19.462   2.949   8.268  1.00  0.970          H  
ATOM    508  HA  VAL A  30     -22.278   2.346   8.422  1.00  1.140          H  
ATOM    509  HB  VAL A  30     -19.982   1.916  10.373  1.00  1.530          H  
ATOM    510 1HG1 VAL A  30     -21.504   0.382  11.567  1.00  1.530          H  
ATOM    511 2HG1 VAL A  30     -22.119   2.041  11.634  1.00  1.530          H  
ATOM    512 3HG1 VAL A  30     -22.849   0.874  10.510  1.00  1.530          H  
ATOM    513 1HG2 VAL A  30     -20.221  -0.427   9.573  1.00  1.530          H  
ATOM    514 2HG2 VAL A  30     -21.550   0.079   8.500  1.00  1.530          H  
ATOM    515 3HG2 VAL A  30     -19.908   0.673   8.218  1.00  1.530          H  
ATOM    516  N   ASP A  31     -21.160   4.710  10.455  1.00  0.880          N  
ATOM    517  CA  ASP A  31     -21.691   5.709  11.355  1.00  0.890          C  
ATOM    518  C   ASP A  31     -22.474   6.793  10.618  1.00  0.880          C  
ATOM    519  O   ASP A  31     -21.933   7.788  10.122  1.00  0.830          O  
ATOM    520  CB  ASP A  31     -20.578   6.356  12.182  1.00  1.240          C  
ATOM    521  CG  ASP A  31     -21.120   7.352  13.232  1.00  1.240          C  
ATOM    522  OD1 ASP A  31     -22.320   7.636  13.203  1.00  1.240          O  
ATOM    523  OD2 ASP A  31     -20.350   7.812  14.050  1.00  1.240          O  
ATOM    524  H   ASP A  31     -20.151   4.623  10.309  1.00  1.060          H  
ATOM    525  HA  ASP A  31     -22.373   5.213  12.045  1.00  1.070          H  
ATOM    526 1HB  ASP A  31     -20.001   5.576  12.684  1.00  1.490          H  
ATOM    527 2HB  ASP A  31     -19.893   6.880  11.510  1.00  1.490          H  
ATOM    528  N   GLU A  32     -23.792   6.614  10.668  1.00  1.030          N  
ATOM    529  CA  GLU A  32     -24.814   7.434  10.026  1.00  1.160          C  
ATOM    530  C   GLU A  32     -24.807   8.879  10.513  1.00  1.040          C  
ATOM    531  O   GLU A  32     -25.435   9.742   9.903  1.00  1.390          O  
ATOM    532  CB  GLU A  32     -26.209   6.837  10.254  1.00  1.570          C  
ATOM    533  CG  GLU A  32     -26.470   5.518   9.526  1.00  1.570          C  
ATOM    534  CD  GLU A  32     -27.847   4.955   9.798  1.00  1.570          C  
ATOM    535  OE1 GLU A  32     -28.520   5.479  10.655  1.00  1.570          O  
ATOM    536  OE2 GLU A  32     -28.227   4.013   9.145  1.00  1.570          O  
ATOM    537  H   GLU A  32     -24.074   5.736  11.098  1.00  1.240          H  
ATOM    538  HA  GLU A  32     -24.614   7.439   8.953  1.00  1.390          H  
ATOM    539 1HB  GLU A  32     -26.354   6.666  11.321  1.00  1.890          H  
ATOM    540 2HB  GLU A  32     -26.967   7.550   9.933  1.00  1.890          H  
ATOM    541 1HG  GLU A  32     -26.362   5.679   8.454  1.00  1.890          H  
ATOM    542 2HG  GLU A  32     -25.721   4.790   9.830  1.00  1.890          H  
ATOM    543  N   GLY A  33     -24.148   9.137  11.647  1.00  0.940          N  
ATOM    544  CA  GLY A  33     -24.053  10.472  12.216  1.00  0.960          C  
ATOM    545  C   GLY A  33     -23.200  11.413  11.349  1.00  0.840          C  
ATOM    546  O   GLY A  33     -23.217  12.632  11.543  1.00  0.950          O  
ATOM    547  H   GLY A  33     -23.629   8.380  12.118  1.00  1.130          H  
ATOM    548 1HA  GLY A  33     -25.053  10.891  12.340  1.00  1.150          H  
ATOM    549 2HA  GLY A  33     -23.608  10.394  13.207  1.00  1.150          H  
ATOM    550  N   ILE A  34     -22.455  10.844  10.398  1.00  0.710          N  
ATOM    551  CA  ILE A  34     -21.619  11.618   9.499  1.00  0.700          C  
ATOM    552  C   ILE A  34     -22.414  11.864   8.220  1.00  0.710          C  
ATOM    553  O   ILE A  34     -22.919  10.929   7.606  1.00  0.710          O  
ATOM    554  CB  ILE A  34     -20.341  10.848   9.152  1.00  0.980          C  
ATOM    555  CG1 ILE A  34     -19.546  10.532  10.438  1.00  0.980          C  
ATOM    556  CG2 ILE A  34     -19.468  11.717   8.172  1.00  0.980          C  
ATOM    557  CD1 ILE A  34     -18.444   9.499  10.238  1.00  0.980          C  
ATOM    558  H   ILE A  34     -22.468   9.824  10.297  1.00  0.850          H  
ATOM    559  HA  ILE A  34     -21.367  12.571   9.955  1.00  0.840          H  
ATOM    560  HB  ILE A  34     -20.618   9.910   8.699  1.00  1.180          H  
ATOM    561 1HG1 ILE A  34     -19.103  11.449  10.817  1.00  1.180          H  
ATOM    562 2HG1 ILE A  34     -20.232  10.136  11.189  1.00  1.180          H  
ATOM    563 1HG2 ILE A  34     -18.563  11.193   7.899  1.00  1.180          H  
ATOM    564 2HG2 ILE A  34     -20.019  11.942   7.267  1.00  1.180          H  
ATOM    565 3HG2 ILE A  34     -19.202  12.660   8.654  1.00  1.180          H  
ATOM    566 1HD1 ILE A  34     -17.937   9.309  11.186  1.00  1.180          H  
ATOM    567 2HD1 ILE A  34     -18.892   8.565   9.882  1.00  1.180          H  
ATOM    568 3HD1 ILE A  34     -17.714   9.839   9.517  1.00  1.180          H  
ATOM    569  N   SER A  35     -22.520  13.117   7.806  1.00  0.830          N  
ATOM    570  CA  SER A  35     -23.289  13.436   6.611  1.00  0.920          C  
ATOM    571  C   SER A  35     -22.869  12.599   5.397  1.00  0.880          C  
ATOM    572  O   SER A  35     -21.677  12.338   5.228  1.00  0.820          O  
ATOM    573  CB  SER A  35     -23.104  14.893   6.238  1.00  1.250          C  
ATOM    574  OG  SER A  35     -23.704  15.172   4.984  1.00  1.250          O  
ATOM    575  H   SER A  35     -22.087  13.857   8.350  1.00  1.000          H  
ATOM    576  HA  SER A  35     -24.330  13.291   6.865  1.00  1.100          H  
ATOM    577 1HB  SER A  35     -23.542  15.529   7.008  1.00  1.500          H  
ATOM    578 2HB  SER A  35     -22.041  15.125   6.195  1.00  1.500          H  
ATOM    579  HG  SER A  35     -23.605  16.127   4.861  1.00  1.500          H  
ATOM    580  N   PRO A  36     -23.824  12.095   4.578  1.00  0.960          N  
ATOM    581  CA  PRO A  36     -23.596  11.355   3.345  1.00  0.950          C  
ATOM    582  C   PRO A  36     -22.663  12.074   2.375  1.00  0.920          C  
ATOM    583  O   PRO A  36     -21.929  11.420   1.639  1.00  0.870          O  
ATOM    584  CB  PRO A  36     -25.011  11.252   2.760  1.00  1.420          C  
ATOM    585  CG  PRO A  36     -25.907  11.229   3.969  1.00  1.420          C  
ATOM    586  CD  PRO A  36     -25.258  12.164   4.964  1.00  1.420          C  
ATOM    587  HA  PRO A  36     -23.210  10.361   3.590  1.00  1.140          H  
ATOM    588 1HB  PRO A  36     -25.208  12.110   2.094  1.00  1.710          H  
ATOM    589 2HB  PRO A  36     -25.098  10.343   2.144  1.00  1.710          H  
ATOM    590 1HG  PRO A  36     -26.928  11.537   3.692  1.00  1.710          H  
ATOM    591 2HG  PRO A  36     -25.982  10.200   4.358  1.00  1.710          H  
ATOM    592 1HD  PRO A  36     -25.654  13.189   4.870  1.00  1.710          H  
ATOM    593 2HD  PRO A  36     -25.422  11.721   5.963  1.00  1.710          H  
ATOM    594  N   ASN A  37     -22.651  13.411   2.381  1.00  1.000          N  
ATOM    595  CA  ASN A  37     -21.777  14.105   1.446  1.00  1.050          C  
ATOM    596  C   ASN A  37     -20.338  13.873   1.870  1.00  0.960          C  
ATOM    597  O   ASN A  37     -19.464  13.512   1.061  1.00  1.020          O  
ATOM    598  CB  ASN A  37     -22.095  15.589   1.434  1.00  1.450          C  
ATOM    599  CG  ASN A  37     -23.430  15.948   0.783  1.00  1.450          C  
ATOM    600  OD1 ASN A  37     -24.024  15.254  -0.066  1.00  1.450          O  
ATOM    601  ND2 ASN A  37     -23.931  17.082   1.197  1.00  1.450          N  
ATOM    602  H   ASN A  37     -23.252  13.964   2.997  1.00  1.200          H  
ATOM    603  HA  ASN A  37     -21.901  13.686   0.457  1.00  1.260          H  
ATOM    604 1HB  ASN A  37     -22.104  15.960   2.457  1.00  1.740          H  
ATOM    605 2HB  ASN A  37     -21.300  16.115   0.907  1.00  1.740          H  
ATOM    606 1HD2 ASN A  37     -24.806  17.405   0.833  1.00  1.740          H  
ATOM    607 2HD2 ASN A  37     -23.445  17.628   1.878  1.00  1.740          H  
ATOM    608  N   GLU A  38     -20.112  14.081   3.165  1.00  0.920          N  
ATOM    609  CA  GLU A  38     -18.810  13.919   3.759  1.00  0.910          C  
ATOM    610  C   GLU A  38     -18.368  12.473   3.630  1.00  0.760          C  
ATOM    611  O   GLU A  38     -17.216  12.228   3.274  1.00  0.760          O  
ATOM    612  CB  GLU A  38     -18.860  14.326   5.234  1.00  1.280          C  
ATOM    613  CG  GLU A  38     -19.061  15.823   5.477  1.00  1.280          C  
ATOM    614  CD  GLU A  38     -19.269  16.139   6.935  1.00  1.280          C  
ATOM    615  OE1 GLU A  38     -19.364  15.210   7.704  1.00  1.280          O  
ATOM    616  OE2 GLU A  38     -19.343  17.293   7.278  1.00  1.280          O  
ATOM    617  H   GLU A  38     -20.887  14.376   3.738  1.00  1.100          H  
ATOM    618  HA  GLU A  38     -18.097  14.551   3.233  1.00  1.090          H  
ATOM    619 1HB  GLU A  38     -19.675  13.804   5.727  1.00  1.530          H  
ATOM    620 2HB  GLU A  38     -17.935  14.023   5.728  1.00  1.530          H  
ATOM    621 1HG  GLU A  38     -18.185  16.358   5.119  1.00  1.530          H  
ATOM    622 2HG  GLU A  38     -19.923  16.160   4.907  1.00  1.530          H  
ATOM    623  N   LEU A  39     -19.289  11.519   3.833  1.00  0.720          N  
ATOM    624  CA  LEU A  39     -18.932  10.115   3.715  1.00  0.680          C  
ATOM    625  C   LEU A  39     -18.573   9.691   2.322  1.00  0.580          C  
ATOM    626  O   LEU A  39     -17.633   8.929   2.143  1.00  0.630          O  
ATOM    627  CB  LEU A  39     -20.045   9.196   4.220  1.00  0.970          C  
ATOM    628  CG  LEU A  39     -20.288   9.195   5.711  1.00  0.970          C  
ATOM    629  CD1 LEU A  39     -21.503   8.347   6.038  1.00  0.970          C  
ATOM    630  CD2 LEU A  39     -19.056   8.658   6.421  1.00  0.970          C  
ATOM    631  H   LEU A  39     -20.232  11.791   4.132  1.00  0.860          H  
ATOM    632  HA  LEU A  39     -18.042   9.961   4.304  1.00  0.820          H  
ATOM    633 1HB  LEU A  39     -20.969   9.503   3.741  1.00  1.160          H  
ATOM    634 2HB  LEU A  39     -19.820   8.173   3.909  1.00  1.160          H  
ATOM    635  HG  LEU A  39     -20.506  10.187   6.036  1.00  1.160          H  
ATOM    636 1HD1 LEU A  39     -21.678   8.367   7.123  1.00  1.160          H  
ATOM    637 2HD1 LEU A  39     -22.376   8.755   5.533  1.00  1.160          H  
ATOM    638 3HD1 LEU A  39     -21.338   7.317   5.723  1.00  1.160          H  
ATOM    639 1HD2 LEU A  39     -19.241   8.640   7.478  1.00  1.160          H  
ATOM    640 2HD2 LEU A  39     -18.875   7.656   6.071  1.00  1.160          H  
ATOM    641 3HD2 LEU A  39     -18.180   9.258   6.250  1.00  1.160          H  
ATOM    642  N   ARG A  40     -19.253  10.172   1.294  1.00  0.530          N  
ATOM    643  CA  ARG A  40     -18.829   9.711  -0.016  1.00  0.530          C  
ATOM    644  C   ARG A  40     -17.360  10.076  -0.228  1.00  0.450          C  
ATOM    645  O   ARG A  40     -16.568   9.245  -0.693  1.00  0.440          O  
ATOM    646  CB  ARG A  40     -19.705  10.293  -1.110  1.00  0.740          C  
ATOM    647  CG  ARG A  40     -21.106   9.684  -1.161  1.00  0.740          C  
ATOM    648  CD  ARG A  40     -21.857  10.063  -2.381  1.00  0.740          C  
ATOM    649  NE  ARG A  40     -22.024  11.506  -2.448  1.00  0.740          N  
ATOM    650  CZ  ARG A  40     -22.991  12.225  -1.836  1.00  0.740          C  
ATOM    651  NH1 ARG A  40     -23.909  11.648  -1.084  1.00  0.740          N  
ATOM    652  NH2 ARG A  40     -22.990  13.530  -1.982  1.00  0.740          N  
ATOM    653  H   ARG A  40     -20.075  10.775   1.421  1.00  0.640          H  
ATOM    654  HA  ARG A  40     -18.923   8.627  -0.049  1.00  0.640          H  
ATOM    655 1HB  ARG A  40     -19.820  11.366  -0.932  1.00  0.890          H  
ATOM    656 2HB  ARG A  40     -19.231  10.163  -2.077  1.00  0.890          H  
ATOM    657 1HG  ARG A  40     -21.013   8.600  -1.149  1.00  0.890          H  
ATOM    658 2HG  ARG A  40     -21.671   9.995  -0.299  1.00  0.890          H  
ATOM    659 1HD  ARG A  40     -21.305   9.740  -3.264  1.00  0.890          H  
ATOM    660 2HD  ARG A  40     -22.839   9.593  -2.378  1.00  0.890          H  
ATOM    661  HE  ARG A  40     -21.351  12.020  -3.001  1.00  0.890          H  
ATOM    662 1HH1 ARG A  40     -23.903  10.650  -0.952  1.00  0.890          H  
ATOM    663 2HH1 ARG A  40     -24.623  12.210  -0.636  1.00  0.890          H  
ATOM    664 1HH2 ARG A  40     -22.283  13.974  -2.546  1.00  0.890          H  
ATOM    665 2HH2 ARG A  40     -23.664  14.100  -1.480  1.00  0.890          H  
ATOM    666  N   SER A  41     -16.975  11.290   0.183  1.00  0.510          N  
ATOM    667  CA  SER A  41     -15.583  11.702   0.062  1.00  0.570          C  
ATOM    668  C   SER A  41     -14.655  10.895   0.983  1.00  0.490          C  
ATOM    669  O   SER A  41     -13.665  10.315   0.522  1.00  0.500          O  
ATOM    670  CB  SER A  41     -15.442  13.177   0.374  1.00  0.770          C  
ATOM    671  OG  SER A  41     -14.104  13.583   0.279  1.00  0.770          O  
ATOM    672  H   SER A  41     -17.680  11.947   0.544  1.00  0.610          H  
ATOM    673  HA  SER A  41     -15.265  11.535  -0.968  1.00  0.680          H  
ATOM    674 1HB  SER A  41     -16.052  13.751  -0.319  1.00  0.930          H  
ATOM    675 2HB  SER A  41     -15.820  13.371   1.379  1.00  0.930          H  
ATOM    676  HG  SER A  41     -14.105  14.527   0.458  1.00  0.930          H  
ATOM    677  N   VAL A  42     -14.989  10.813   2.275  1.00  0.520          N  
ATOM    678  CA  VAL A  42     -14.133  10.132   3.241  1.00  0.620          C  
ATOM    679  C   VAL A  42     -14.013   8.642   3.009  1.00  0.540          C  
ATOM    680  O   VAL A  42     -12.906   8.112   3.047  1.00  0.600          O  
ATOM    681  CB  VAL A  42     -14.617  10.365   4.690  1.00  0.830          C  
ATOM    682  CG1 VAL A  42     -13.822   9.462   5.682  1.00  0.830          C  
ATOM    683  CG2 VAL A  42     -14.418  11.829   5.057  1.00  0.830          C  
ATOM    684  H   VAL A  42     -15.842  11.274   2.588  1.00  0.620          H  
ATOM    685  HA  VAL A  42     -13.139  10.568   3.153  1.00  0.740          H  
ATOM    686  HB  VAL A  42     -15.670  10.105   4.764  1.00  0.990          H  
ATOM    687 1HG1 VAL A  42     -14.176   9.644   6.701  1.00  0.990          H  
ATOM    688 2HG1 VAL A  42     -13.960   8.405   5.459  1.00  0.990          H  
ATOM    689 3HG1 VAL A  42     -12.759   9.703   5.623  1.00  0.990          H  
ATOM    690 1HG2 VAL A  42     -14.768  11.998   6.075  1.00  0.990          H  
ATOM    691 2HG2 VAL A  42     -13.361  12.081   4.986  1.00  0.990          H  
ATOM    692 3HG2 VAL A  42     -14.982  12.459   4.372  1.00  0.990          H  
ATOM    693  N   VAL A  43     -15.132   7.962   2.794  1.00  0.510          N  
ATOM    694  CA  VAL A  43     -15.116   6.532   2.596  1.00  0.600          C  
ATOM    695  C   VAL A  43     -14.332   6.235   1.330  1.00  0.530          C  
ATOM    696  O   VAL A  43     -13.509   5.317   1.329  1.00  0.600          O  
ATOM    697  CB  VAL A  43     -16.555   5.989   2.535  1.00  0.800          C  
ATOM    698  CG1 VAL A  43     -16.591   4.521   2.146  1.00  0.800          C  
ATOM    699  CG2 VAL A  43     -17.205   6.190   3.916  1.00  0.800          C  
ATOM    700  H   VAL A  43     -16.016   8.457   2.751  1.00  0.610          H  
ATOM    701  HA  VAL A  43     -14.611   6.064   3.441  1.00  0.720          H  
ATOM    702  HB  VAL A  43     -17.109   6.539   1.777  1.00  0.960          H  
ATOM    703 1HG1 VAL A  43     -17.633   4.179   2.113  1.00  0.960          H  
ATOM    704 2HG1 VAL A  43     -16.132   4.374   1.171  1.00  0.960          H  
ATOM    705 3HG1 VAL A  43     -16.059   3.962   2.892  1.00  0.960          H  
ATOM    706 1HG2 VAL A  43     -18.230   5.833   3.868  1.00  0.960          H  
ATOM    707 2HG2 VAL A  43     -16.649   5.626   4.672  1.00  0.960          H  
ATOM    708 3HG2 VAL A  43     -17.200   7.246   4.175  1.00  0.960          H  
ATOM    709  N   GLY A  44     -14.564   7.004   0.257  1.00  0.450          N  
ATOM    710  CA  GLY A  44     -13.835   6.841  -0.984  1.00  0.490          C  
ATOM    711  C   GLY A  44     -12.330   6.950  -0.747  1.00  0.480          C  
ATOM    712  O   GLY A  44     -11.563   6.088  -1.191  1.00  0.550          O  
ATOM    713  H   GLY A  44     -15.282   7.737   0.267  1.00  0.540          H  
ATOM    714 1HA  GLY A  44     -14.077   5.876  -1.427  1.00  0.590          H  
ATOM    715 2HA  GLY A  44     -14.157   7.617  -1.682  1.00  0.590          H  
ATOM    716  N   LEU A  45     -11.898   8.016  -0.062  1.00  0.430          N  
ATOM    717  CA  LEU A  45     -10.483   8.213   0.210  1.00  0.490          C  
ATOM    718  C   LEU A  45      -9.872   7.120   1.084  1.00  0.510          C  
ATOM    719  O   LEU A  45      -8.751   6.681   0.802  1.00  0.560          O  
ATOM    720  CB  LEU A  45     -10.298   9.570   0.896  1.00  0.660          C  
ATOM    721  CG  LEU A  45     -10.553  10.829   0.024  1.00  0.660          C  
ATOM    722  CD1 LEU A  45     -10.604  12.046   0.935  1.00  0.660          C  
ATOM    723  CD2 LEU A  45      -9.443  10.994  -1.019  1.00  0.660          C  
ATOM    724  H   LEU A  45     -12.573   8.716   0.262  1.00  0.520          H  
ATOM    725  HA  LEU A  45      -9.959   8.204  -0.738  1.00  0.590          H  
ATOM    726 1HB  LEU A  45     -10.996   9.613   1.734  1.00  0.790          H  
ATOM    727 2HB  LEU A  45      -9.286   9.627   1.291  1.00  0.790          H  
ATOM    728  HG  LEU A  45     -11.502  10.737  -0.487  1.00  0.790          H  
ATOM    729 1HD1 LEU A  45     -10.799  12.937   0.338  1.00  0.790          H  
ATOM    730 2HD1 LEU A  45     -11.412  11.917   1.661  1.00  0.790          H  
ATOM    731 3HD1 LEU A  45      -9.659  12.158   1.457  1.00  0.790          H  
ATOM    732 1HD2 LEU A  45      -9.640  11.890  -1.609  1.00  0.790          H  
ATOM    733 2HD2 LEU A  45      -8.483  11.097  -0.514  1.00  0.790          H  
ATOM    734 3HD2 LEU A  45      -9.411  10.138  -1.680  1.00  0.790          H  
ATOM    735  N   ARG A  46     -10.582   6.660   2.123  1.00  0.520          N  
ATOM    736  CA  ARG A  46     -10.032   5.608   2.976  1.00  0.590          C  
ATOM    737  C   ARG A  46      -9.907   4.306   2.190  1.00  0.600          C  
ATOM    738  O   ARG A  46      -8.909   3.584   2.340  1.00  0.640          O  
ATOM    739  CB  ARG A  46     -10.894   5.380   4.208  1.00  0.800          C  
ATOM    740  CG  ARG A  46     -10.995   6.530   5.204  1.00  0.800          C  
ATOM    741  CD  ARG A  46      -9.728   6.853   5.890  1.00  0.800          C  
ATOM    742  NE  ARG A  46      -9.965   7.872   6.899  1.00  0.800          N  
ATOM    743  CZ  ARG A  46      -9.024   8.603   7.532  1.00  0.800          C  
ATOM    744  NH1 ARG A  46      -7.745   8.430   7.263  1.00  0.800          N  
ATOM    745  NH2 ARG A  46      -9.394   9.506   8.428  1.00  0.800          N  
ATOM    746  H   ARG A  46     -11.493   7.077   2.344  1.00  0.620          H  
ATOM    747  HA  ARG A  46      -9.037   5.904   3.295  1.00  0.710          H  
ATOM    748 1HB  ARG A  46     -11.904   5.130   3.888  1.00  0.960          H  
ATOM    749 2HB  ARG A  46     -10.500   4.534   4.766  1.00  0.960          H  
ATOM    750 1HG  ARG A  46     -11.300   7.427   4.690  1.00  0.960          H  
ATOM    751 2HG  ARG A  46     -11.742   6.279   5.962  1.00  0.960          H  
ATOM    752 1HD  ARG A  46      -9.323   5.961   6.375  1.00  0.960          H  
ATOM    753 2HD  ARG A  46      -9.013   7.245   5.172  1.00  0.960          H  
ATOM    754  HE  ARG A  46     -10.940   8.052   7.122  1.00  0.960          H  
ATOM    755 1HH1 ARG A  46      -7.456   7.748   6.578  1.00  0.960          H  
ATOM    756 2HH1 ARG A  46      -7.050   8.991   7.734  1.00  0.960          H  
ATOM    757 1HH2 ARG A  46     -10.377   9.637   8.641  1.00  0.960          H  
ATOM    758 2HH2 ARG A  46      -8.700  10.062   8.907  1.00  0.960          H  
ATOM    759  N   SER A  47     -10.903   4.023   1.334  1.00  0.580          N  
ATOM    760  CA  SER A  47     -10.905   2.831   0.505  1.00  0.620          C  
ATOM    761  C   SER A  47      -9.706   2.860  -0.425  1.00  0.640          C  
ATOM    762  O   SER A  47      -8.980   1.863  -0.547  1.00  0.690          O  
ATOM    763  CB  SER A  47     -12.188   2.748  -0.297  1.00  0.850          C  
ATOM    764  OG  SER A  47     -12.211   1.602  -1.106  1.00  0.850          O  
ATOM    765  H   SER A  47     -11.722   4.637   1.287  1.00  0.700          H  
ATOM    766  HA  SER A  47     -10.835   1.958   1.154  1.00  0.740          H  
ATOM    767 1HB  SER A  47     -13.040   2.743   0.378  1.00  1.020          H  
ATOM    768 2HB  SER A  47     -12.281   3.633  -0.919  1.00  1.020          H  
ATOM    769  HG  SER A  47     -13.046   1.633  -1.574  1.00  1.020          H  
ATOM    770  N   ALA A  48      -9.483   4.023  -1.071  1.00  0.610          N  
ATOM    771  CA  ALA A  48      -8.363   4.206  -1.979  1.00  0.640          C  
ATOM    772  C   ALA A  48      -7.047   3.994  -1.258  1.00  0.620          C  
ATOM    773  O   ALA A  48      -6.140   3.373  -1.815  1.00  0.650          O  
ATOM    774  CB  ALA A  48      -8.394   5.597  -2.580  1.00  0.880          C  
ATOM    775  H   ALA A  48     -10.148   4.794  -0.951  1.00  0.730          H  
ATOM    776  HA  ALA A  48      -8.445   3.467  -2.774  1.00  0.770          H  
ATOM    777 1HB  ALA A  48      -7.566   5.716  -3.271  1.00  1.060          H  
ATOM    778 2HB  ALA A  48      -9.336   5.736  -3.107  1.00  1.060          H  
ATOM    779 3HB  ALA A  48      -8.317   6.333  -1.780  1.00  1.060          H  
ATOM    780  N   GLY A  49      -6.958   4.473  -0.013  1.00  0.600          N  
ATOM    781  CA  GLY A  49      -5.777   4.303   0.817  1.00  0.590          C  
ATOM    782  C   GLY A  49      -5.484   2.824   0.954  1.00  0.590          C  
ATOM    783  O   GLY A  49      -4.364   2.372   0.690  1.00  0.590          O  
ATOM    784  H   GLY A  49      -7.734   5.038   0.352  1.00  0.720          H  
ATOM    785 1HA  GLY A  49      -4.930   4.814   0.371  1.00  0.710          H  
ATOM    786 2HA  GLY A  49      -5.963   4.741   1.796  1.00  0.710          H  
ATOM    787  N   GLY A  50      -6.506   2.070   1.359  1.00  0.590          N  
ATOM    788  CA  GLY A  50      -6.406   0.634   1.533  1.00  0.610          C  
ATOM    789  C   GLY A  50      -5.880  -0.020   0.265  1.00  0.610          C  
ATOM    790  O   GLY A  50      -4.913  -0.781   0.327  1.00  0.610          O  
ATOM    791  H   GLY A  50      -7.397   2.538   1.571  1.00  0.710          H  
ATOM    792 1HA  GLY A  50      -5.747   0.407   2.368  1.00  0.730          H  
ATOM    793 2HA  GLY A  50      -7.393   0.235   1.775  1.00  0.730          H  
ATOM    794  N   ASN A  51      -6.510   0.270  -0.878  1.00  0.630          N  
ATOM    795  CA  ASN A  51      -6.105  -0.327  -2.148  1.00  0.660          C  
ATOM    796  C   ASN A  51      -4.674   0.030  -2.569  1.00  0.630          C  
ATOM    797  O   ASN A  51      -3.937  -0.832  -3.076  1.00  0.640          O  
ATOM    798  CB  ASN A  51      -7.075   0.090  -3.230  1.00  0.910          C  
ATOM    799  CG  ASN A  51      -8.403  -0.582  -3.102  1.00  0.910          C  
ATOM    800  OD1 ASN A  51      -8.540  -1.632  -2.462  1.00  0.910          O  
ATOM    801  ND2 ASN A  51      -9.403   0.001  -3.709  1.00  0.910          N  
ATOM    802  H   ASN A  51      -7.316   0.907  -0.842  1.00  0.760          H  
ATOM    803  HA  ASN A  51      -6.150  -1.411  -2.039  1.00  0.790          H  
ATOM    804 1HB  ASN A  51      -7.223   1.169  -3.173  1.00  1.090          H  
ATOM    805 2HB  ASN A  51      -6.650  -0.133  -4.207  1.00  1.090          H  
ATOM    806 1HD2 ASN A  51     -10.317  -0.399  -3.659  1.00  1.090          H  
ATOM    807 2HD2 ASN A  51      -9.257   0.847  -4.220  1.00  1.090          H  
ATOM    808  N   ARG A  52      -4.260   1.287  -2.358  1.00  0.610          N  
ATOM    809  CA  ARG A  52      -2.904   1.673  -2.723  1.00  0.610          C  
ATOM    810  C   ARG A  52      -1.896   0.881  -1.924  1.00  0.550          C  
ATOM    811  O   ARG A  52      -0.875   0.465  -2.465  1.00  0.560          O  
ATOM    812  CB  ARG A  52      -2.623   3.152  -2.506  1.00  0.850          C  
ATOM    813  CG  ARG A  52      -3.294   4.099  -3.479  1.00  0.850          C  
ATOM    814  CD  ARG A  52      -2.703   5.469  -3.408  1.00  0.850          C  
ATOM    815  NE  ARG A  52      -2.833   6.074  -2.079  1.00  0.850          N  
ATOM    816  CZ  ARG A  52      -3.891   6.776  -1.623  1.00  0.850          C  
ATOM    817  NH1 ARG A  52      -4.955   6.965  -2.366  1.00  0.850          N  
ATOM    818  NH2 ARG A  52      -3.846   7.281  -0.399  1.00  0.850          N  
ATOM    819  H   ARG A  52      -4.915   1.986  -1.990  1.00  0.730          H  
ATOM    820  HA  ARG A  52      -2.758   1.452  -3.777  1.00  0.730          H  
ATOM    821 1HB  ARG A  52      -2.964   3.428  -1.504  1.00  1.020          H  
ATOM    822 2HB  ARG A  52      -1.551   3.328  -2.544  1.00  1.020          H  
ATOM    823 1HG  ARG A  52      -3.158   3.720  -4.492  1.00  1.020          H  
ATOM    824 2HG  ARG A  52      -4.348   4.170  -3.264  1.00  1.020          H  
ATOM    825 1HD  ARG A  52      -1.640   5.413  -3.649  1.00  1.020          H  
ATOM    826 2HD  ARG A  52      -3.192   6.116  -4.135  1.00  1.020          H  
ATOM    827  HE  ARG A  52      -2.046   5.972  -1.451  1.00  1.020          H  
ATOM    828 1HH1 ARG A  52      -5.002   6.583  -3.297  1.00  1.020          H  
ATOM    829 2HH1 ARG A  52      -5.728   7.492  -1.994  1.00  1.020          H  
ATOM    830 1HH2 ARG A  52      -3.028   7.139   0.175  1.00  1.020          H  
ATOM    831 2HH2 ARG A  52      -4.630   7.813  -0.041  1.00  1.020          H  
ATOM    832  N   TRP A  53      -2.176   0.692  -0.631  1.00  0.520          N  
ATOM    833  CA  TRP A  53      -1.303  -0.062   0.247  1.00  0.470          C  
ATOM    834  C   TRP A  53      -1.418  -1.574   0.021  1.00  0.480          C  
ATOM    835  O   TRP A  53      -0.440  -2.301   0.181  1.00  0.450          O  
ATOM    836  CB  TRP A  53      -1.563   0.322   1.700  1.00  0.680          C  
ATOM    837  CG  TRP A  53      -0.994   1.642   2.076  1.00  0.680          C  
ATOM    838  CD1 TRP A  53      -1.667   2.800   2.327  1.00  0.680          C  
ATOM    839  CD2 TRP A  53       0.405   1.945   2.266  1.00  0.680          C  
ATOM    840  NE1 TRP A  53      -0.784   3.799   2.658  1.00  0.680          N  
ATOM    841  CE2 TRP A  53       0.488   3.289   2.631  1.00  0.680          C  
ATOM    842  CE3 TRP A  53       1.571   1.193   2.158  1.00  0.680          C  
ATOM    843  CZ2 TRP A  53       1.694   3.895   2.895  1.00  0.680          C  
ATOM    844  CZ3 TRP A  53       2.779   1.795   2.423  1.00  0.680          C  
ATOM    845  CH2 TRP A  53       2.844   3.113   2.787  1.00  0.680          C  
ATOM    846  H   TRP A  53      -3.020   1.138  -0.242  1.00  0.620          H  
ATOM    847  HA  TRP A  53      -0.282   0.231   0.018  1.00  0.560          H  
ATOM    848 1HB  TRP A  53      -2.638   0.360   1.878  1.00  0.810          H  
ATOM    849 2HB  TRP A  53      -1.138  -0.417   2.355  1.00  0.810          H  
ATOM    850  HD1 TRP A  53      -2.739   2.917   2.281  1.00  0.810          H  
ATOM    851  HE1 TRP A  53      -1.016   4.750   2.890  1.00  0.810          H  
ATOM    852  HE3 TRP A  53       1.530   0.150   1.868  1.00  0.810          H  
ATOM    853  HZ2 TRP A  53       1.764   4.941   3.183  1.00  0.810          H  
ATOM    854  HZ3 TRP A  53       3.683   1.197   2.334  1.00  0.810          H  
ATOM    855  HH2 TRP A  53       3.815   3.563   2.990  1.00  0.810          H  
ATOM    856  N   ASN A  54      -2.590  -2.054  -0.393  1.00  0.530          N  
ATOM    857  CA  ASN A  54      -2.780  -3.474  -0.655  1.00  0.570          C  
ATOM    858  C   ASN A  54      -1.809  -3.961  -1.720  1.00  0.580          C  
ATOM    859  O   ASN A  54      -1.328  -5.095  -1.657  1.00  0.600          O  
ATOM    860  CB  ASN A  54      -4.209  -3.760  -1.058  1.00  0.780          C  
ATOM    861  CG  ASN A  54      -4.521  -5.225  -1.168  1.00  0.780          C  
ATOM    862  OD1 ASN A  54      -4.450  -5.994  -0.196  1.00  0.780          O  
ATOM    863  ND2 ASN A  54      -4.863  -5.639  -2.361  1.00  0.780          N  
ATOM    864  H   ASN A  54      -3.393  -1.425  -0.451  1.00  0.640          H  
ATOM    865  HA  ASN A  54      -2.566  -4.030   0.249  1.00  0.680          H  
ATOM    866 1HB  ASN A  54      -4.878  -3.314  -0.326  1.00  0.940          H  
ATOM    867 2HB  ASN A  54      -4.411  -3.288  -2.017  1.00  0.940          H  
ATOM    868 1HD2 ASN A  54      -5.086  -6.600  -2.519  1.00  0.940          H  
ATOM    869 2HD2 ASN A  54      -4.896  -4.987  -3.117  1.00  0.940          H  
ATOM    870  N   SER A  55      -1.492  -3.113  -2.698  1.00  0.590          N  
ATOM    871  CA  SER A  55      -0.572  -3.558  -3.737  1.00  0.630          C  
ATOM    872  C   SER A  55       0.824  -3.964  -3.189  1.00  0.550          C  
ATOM    873  O   SER A  55       1.221  -5.115  -3.437  1.00  0.560          O  
ATOM    874  CB  SER A  55      -0.484  -2.527  -4.851  1.00  0.870          C  
ATOM    875  OG  SER A  55       0.431  -2.927  -5.834  1.00  0.870          O  
ATOM    876  H   SER A  55      -1.954  -2.197  -2.743  1.00  0.710          H  
ATOM    877  HA  SER A  55      -1.003  -4.451  -4.192  1.00  0.760          H  
ATOM    878 1HB  SER A  55      -1.468  -2.439  -5.299  1.00  1.040          H  
ATOM    879 2HB  SER A  55      -0.243  -1.547  -4.481  1.00  1.040          H  
ATOM    880  HG  SER A  55       0.430  -2.229  -6.491  1.00  1.040          H  
ATOM    881  N   PRO A  56       1.612  -3.105  -2.458  1.00  0.500          N  
ATOM    882  CA  PRO A  56       2.851  -3.488  -1.817  1.00  0.440          C  
ATOM    883  C   PRO A  56       2.636  -4.542  -0.735  1.00  0.390          C  
ATOM    884  O   PRO A  56       3.522  -5.342  -0.475  1.00  0.370          O  
ATOM    885  CB  PRO A  56       3.412  -2.169  -1.272  1.00  0.660          C  
ATOM    886  CG  PRO A  56       2.236  -1.265  -1.164  1.00  0.660          C  
ATOM    887  CD  PRO A  56       1.326  -1.679  -2.325  1.00  0.660          C  
ATOM    888  HA  PRO A  56       3.525  -3.869  -2.594  1.00  0.530          H  
ATOM    889 1HB  PRO A  56       3.900  -2.348  -0.301  1.00  0.790          H  
ATOM    890 2HB  PRO A  56       4.177  -1.779  -1.948  1.00  0.790          H  
ATOM    891 1HG  PRO A  56       1.768  -1.372  -0.186  1.00  0.790          H  
ATOM    892 2HG  PRO A  56       2.549  -0.215  -1.238  1.00  0.790          H  
ATOM    893 1HD  PRO A  56       0.331  -1.499  -2.066  1.00  0.790          H  
ATOM    894 2HD  PRO A  56       1.616  -1.143  -3.234  1.00  0.790          H  
ATOM    895  N   ARG A  57       1.433  -4.628  -0.147  1.00  0.400          N  
ATOM    896  CA  ARG A  57       1.195  -5.673   0.845  1.00  0.400          C  
ATOM    897  C   ARG A  57       1.462  -7.026   0.206  1.00  0.430          C  
ATOM    898  O   ARG A  57       2.303  -7.809   0.676  1.00  0.420          O  
ATOM    899  CB  ARG A  57      -0.245  -5.668   1.356  1.00  0.560          C  
ATOM    900  CG  ARG A  57      -0.545  -6.665   2.457  1.00  0.560          C  
ATOM    901  CD  ARG A  57      -1.988  -6.637   2.864  1.00  0.560          C  
ATOM    902  NE  ARG A  57      -2.901  -7.103   1.813  1.00  0.560          N  
ATOM    903  CZ  ARG A  57      -3.175  -8.399   1.505  1.00  0.560          C  
ATOM    904  NH1 ARG A  57      -2.613  -9.398   2.156  1.00  0.560          N  
ATOM    905  NH2 ARG A  57      -4.036  -8.642   0.535  1.00  0.560          N  
ATOM    906  H   ARG A  57       0.704  -3.920  -0.290  1.00  0.480          H  
ATOM    907  HA  ARG A  57       1.878  -5.532   1.680  1.00  0.480          H  
ATOM    908 1HB  ARG A  57      -0.540  -4.692   1.672  1.00  0.670          H  
ATOM    909 2HB  ARG A  57      -0.906  -5.938   0.555  1.00  0.670          H  
ATOM    910 1HG  ARG A  57      -0.313  -7.661   2.106  1.00  0.670          H  
ATOM    911 2HG  ARG A  57       0.076  -6.432   3.326  1.00  0.670          H  
ATOM    912 1HD  ARG A  57      -2.131  -7.257   3.744  1.00  0.670          H  
ATOM    913 2HD  ARG A  57      -2.259  -5.618   3.110  1.00  0.670          H  
ATOM    914  HE  ARG A  57      -3.395  -6.401   1.253  1.00  0.670          H  
ATOM    915 1HH1 ARG A  57      -1.961  -9.217   2.897  1.00  0.670          H  
ATOM    916 2HH1 ARG A  57      -2.842 -10.351   1.909  1.00  0.670          H  
ATOM    917 1HH2 ARG A  57      -4.448  -7.842   0.050  1.00  0.670          H  
ATOM    918 2HH2 ARG A  57      -4.272  -9.586   0.275  1.00  0.670          H  
ATOM    919  N   VAL A  58       0.721  -7.283  -0.876  1.00  0.490          N  
ATOM    920  CA  VAL A  58       0.811  -8.542  -1.586  1.00  0.550          C  
ATOM    921  C   VAL A  58       2.192  -8.718  -2.197  1.00  0.520          C  
ATOM    922  O   VAL A  58       2.774  -9.802  -2.094  1.00  0.540          O  
ATOM    923  CB  VAL A  58      -0.264  -8.613  -2.685  1.00  0.750          C  
ATOM    924  CG1 VAL A  58      -0.060  -9.884  -3.562  1.00  0.750          C  
ATOM    925  CG2 VAL A  58      -1.647  -8.594  -2.019  1.00  0.750          C  
ATOM    926  H   VAL A  58       0.066  -6.555  -1.194  1.00  0.590          H  
ATOM    927  HA  VAL A  58       0.638  -9.349  -0.877  1.00  0.660          H  
ATOM    928  HB  VAL A  58      -0.170  -7.739  -3.337  1.00  0.900          H  
ATOM    929 1HG1 VAL A  58      -0.825  -9.911  -4.336  1.00  0.900          H  
ATOM    930 2HG1 VAL A  58       0.920  -9.867  -4.036  1.00  0.900          H  
ATOM    931 3HG1 VAL A  58      -0.141 -10.775  -2.940  1.00  0.900          H  
ATOM    932 1HG2 VAL A  58      -2.421  -8.624  -2.782  1.00  0.900          H  
ATOM    933 2HG2 VAL A  58      -1.745  -9.458  -1.366  1.00  0.900          H  
ATOM    934 3HG2 VAL A  58      -1.760  -7.682  -1.430  1.00  0.900          H  
ATOM    935  N   ARG A  59       2.707  -7.675  -2.851  1.00  0.490          N  
ATOM    936  CA  ARG A  59       4.026  -7.741  -3.459  1.00  0.480          C  
ATOM    937  C   ARG A  59       5.098  -8.149  -2.451  1.00  0.400          C  
ATOM    938  O   ARG A  59       5.920  -9.026  -2.739  1.00  0.420          O  
ATOM    939  CB  ARG A  59       4.410  -6.400  -4.045  1.00  0.680          C  
ATOM    940  CG  ARG A  59       5.725  -6.359  -4.794  1.00  0.680          C  
ATOM    941  CD  ARG A  59       6.148  -4.972  -5.028  1.00  0.680          C  
ATOM    942  NE  ARG A  59       6.536  -4.316  -3.770  1.00  0.680          N  
ATOM    943  CZ  ARG A  59       6.720  -2.992  -3.595  1.00  0.680          C  
ATOM    944  NH1 ARG A  59       6.552  -2.149  -4.594  1.00  0.680          N  
ATOM    945  NH2 ARG A  59       7.081  -2.537  -2.402  1.00  0.680          N  
ATOM    946  H   ARG A  59       2.153  -6.814  -2.953  1.00  0.590          H  
ATOM    947  HA  ARG A  59       4.001  -8.480  -4.258  1.00  0.580          H  
ATOM    948 1HB  ARG A  59       3.617  -6.032  -4.700  1.00  0.810          H  
ATOM    949 2HB  ARG A  59       4.508  -5.711  -3.232  1.00  0.810          H  
ATOM    950 1HG  ARG A  59       6.499  -6.848  -4.205  1.00  0.810          H  
ATOM    951 2HG  ARG A  59       5.625  -6.868  -5.751  1.00  0.810          H  
ATOM    952 1HD  ARG A  59       6.989  -4.947  -5.713  1.00  0.810          H  
ATOM    953 2HD  ARG A  59       5.314  -4.427  -5.454  1.00  0.810          H  
ATOM    954  HE  ARG A  59       6.682  -4.916  -2.962  1.00  0.810          H  
ATOM    955 1HH1 ARG A  59       6.281  -2.486  -5.502  1.00  0.810          H  
ATOM    956 2HH1 ARG A  59       6.694  -1.155  -4.451  1.00  0.810          H  
ATOM    957 1HH2 ARG A  59       7.218  -3.200  -1.621  1.00  0.810          H  
ATOM    958 2HH2 ARG A  59       7.220  -1.550  -2.256  1.00  0.810          H  
ATOM    959  N   ASN A  60       5.111  -7.498  -1.278  1.00  0.350          N  
ATOM    960  CA  ASN A  60       6.100  -7.762  -0.244  1.00  0.350          C  
ATOM    961  C   ASN A  60       5.998  -9.194   0.256  1.00  0.380          C  
ATOM    962  O   ASN A  60       7.021  -9.814   0.548  1.00  0.400          O  
ATOM    963  CB  ASN A  60       5.906  -6.818   0.924  1.00  0.490          C  
ATOM    964  CG  ASN A  60       6.291  -5.377   0.660  1.00  0.490          C  
ATOM    965  OD1 ASN A  60       7.170  -5.026  -0.166  1.00  0.490          O  
ATOM    966  ND2 ASN A  60       5.616  -4.507   1.369  1.00  0.490          N  
ATOM    967  H   ASN A  60       4.424  -6.768  -1.099  1.00  0.420          H  
ATOM    968  HA  ASN A  60       7.096  -7.617  -0.668  1.00  0.420          H  
ATOM    969 1HB  ASN A  60       4.858  -6.853   1.238  1.00  0.590          H  
ATOM    970 2HB  ASN A  60       6.514  -7.177   1.751  1.00  0.590          H  
ATOM    971 1HD2 ASN A  60       5.789  -3.530   1.258  1.00  0.590          H  
ATOM    972 2HD2 ASN A  60       4.909  -4.832   2.001  1.00  0.590          H  
ATOM    973  N   LYS A  61       4.773  -9.746   0.334  1.00  0.430          N  
ATOM    974  CA  LYS A  61       4.626 -11.125   0.783  1.00  0.530          C  
ATOM    975  C   LYS A  61       5.202 -12.081  -0.234  1.00  0.470          C  
ATOM    976  O   LYS A  61       5.910 -13.024   0.135  1.00  0.490          O  
ATOM    977  CB  LYS A  61       3.162 -11.506   1.014  1.00  0.700          C  
ATOM    978  CG  LYS A  61       2.921 -12.963   1.511  1.00  0.700          C  
ATOM    979  CD  LYS A  61       3.540 -13.213   2.890  1.00  0.700          C  
ATOM    980  CE  LYS A  61       3.176 -14.585   3.443  1.00  0.700          C  
ATOM    981  NZ  LYS A  61       3.908 -14.881   4.720  1.00  0.700          N  
ATOM    982  H   LYS A  61       3.944  -9.168   0.144  1.00  0.520          H  
ATOM    983  HA  LYS A  61       5.179 -11.235   1.715  1.00  0.640          H  
ATOM    984 1HB  LYS A  61       2.725 -10.847   1.712  1.00  0.840          H  
ATOM    985 2HB  LYS A  61       2.613 -11.381   0.080  1.00  0.840          H  
ATOM    986 1HG  LYS A  61       1.849 -13.140   1.573  1.00  0.840          H  
ATOM    987 2HG  LYS A  61       3.343 -13.676   0.797  1.00  0.840          H  
ATOM    988 1HD  LYS A  61       4.628 -13.170   2.823  1.00  0.840          H  
ATOM    989 2HD  LYS A  61       3.206 -12.452   3.588  1.00  0.840          H  
ATOM    990 1HE  LYS A  61       2.103 -14.621   3.632  1.00  0.840          H  
ATOM    991 2HE  LYS A  61       3.432 -15.345   2.706  1.00  0.840          H  
ATOM    992 1HZ  LYS A  61       3.654 -15.796   5.057  1.00  0.840          H  
ATOM    993 2HZ  LYS A  61       4.904 -14.854   4.525  1.00  0.840          H  
ATOM    994 3HZ  LYS A  61       3.687 -14.194   5.434  1.00  0.840          H  
ATOM    995  N   LEU A  62       4.900 -11.848  -1.513  1.00  0.440          N  
ATOM    996  CA  LEU A  62       5.398 -12.725  -2.550  1.00  0.450          C  
ATOM    997  C   LEU A  62       6.916 -12.674  -2.580  1.00  0.370          C  
ATOM    998  O   LEU A  62       7.576 -13.715  -2.662  1.00  0.380          O  
ATOM    999  CB  LEU A  62       4.836 -12.279  -3.902  1.00  0.630          C  
ATOM   1000  CG  LEU A  62       3.305 -12.459  -4.118  1.00  0.630          C  
ATOM   1001  CD1 LEU A  62       2.919 -11.746  -5.401  1.00  0.630          C  
ATOM   1002  CD2 LEU A  62       2.937 -13.939  -4.193  1.00  0.630          C  
ATOM   1003  H   LEU A  62       4.280 -11.063  -1.750  1.00  0.530          H  
ATOM   1004  HA  LEU A  62       5.098 -13.745  -2.323  1.00  0.540          H  
ATOM   1005 1HB  LEU A  62       5.046 -11.213  -4.008  1.00  0.750          H  
ATOM   1006 2HB  LEU A  62       5.362 -12.810  -4.691  1.00  0.750          H  
ATOM   1007  HG  LEU A  62       2.763 -12.000  -3.297  1.00  0.750          H  
ATOM   1008 1HD1 LEU A  62       1.846 -11.842  -5.562  1.00  0.750          H  
ATOM   1009 2HD1 LEU A  62       3.177 -10.690  -5.317  1.00  0.750          H  
ATOM   1010 3HD1 LEU A  62       3.451 -12.185  -6.241  1.00  0.750          H  
ATOM   1011 1HD2 LEU A  62       1.862 -14.034  -4.353  1.00  0.750          H  
ATOM   1012 2HD2 LEU A  62       3.469 -14.406  -5.020  1.00  0.750          H  
ATOM   1013 3HD2 LEU A  62       3.198 -14.440  -3.267  1.00  0.750          H  
ATOM   1014  N   ARG A  63       7.479 -11.468  -2.452  1.00  0.330          N  
ATOM   1015  CA  ARG A  63       8.920 -11.337  -2.445  1.00  0.330          C  
ATOM   1016  C   ARG A  63       9.532 -12.022  -1.238  1.00  0.350          C  
ATOM   1017  O   ARG A  63      10.549 -12.711  -1.368  1.00  0.380          O  
ATOM   1018  CB  ARG A  63       9.328  -9.880  -2.461  1.00  0.460          C  
ATOM   1019  CG  ARG A  63       9.129  -9.144  -3.758  1.00  0.460          C  
ATOM   1020  CD  ARG A  63       9.487  -7.711  -3.607  1.00  0.460          C  
ATOM   1021  NE  ARG A  63       9.508  -7.016  -4.886  1.00  0.460          N  
ATOM   1022  CZ  ARG A  63       9.825  -5.712  -5.057  1.00  0.460          C  
ATOM   1023  NH1 ARG A  63      10.117  -4.960  -4.017  1.00  0.460          N  
ATOM   1024  NH2 ARG A  63       9.844  -5.193  -6.277  1.00  0.460          N  
ATOM   1025  H   ARG A  63       6.890 -10.632  -2.402  1.00  0.400          H  
ATOM   1026  HA  ARG A  63       9.310 -11.809  -3.344  1.00  0.400          H  
ATOM   1027 1HB  ARG A  63       8.764  -9.347  -1.694  1.00  0.550          H  
ATOM   1028 2HB  ARG A  63      10.373  -9.806  -2.216  1.00  0.550          H  
ATOM   1029 1HG  ARG A  63       9.762  -9.581  -4.526  1.00  0.550          H  
ATOM   1030 2HG  ARG A  63       8.087  -9.212  -4.065  1.00  0.550          H  
ATOM   1031 1HD  ARG A  63       8.738  -7.232  -2.972  1.00  0.550          H  
ATOM   1032 2HD  ARG A  63      10.463  -7.616  -3.144  1.00  0.550          H  
ATOM   1033  HE  ARG A  63       9.294  -7.558  -5.714  1.00  0.550          H  
ATOM   1034 1HH1 ARG A  63      10.086  -5.354  -3.089  1.00  0.550          H  
ATOM   1035 2HH1 ARG A  63      10.359  -3.987  -4.144  1.00  0.550          H  
ATOM   1036 1HH2 ARG A  63       9.625  -5.771  -7.079  1.00  0.550          H  
ATOM   1037 2HH2 ARG A  63      10.085  -4.221  -6.413  1.00  0.550          H  
ATOM   1038  N   ALA A  64       8.932 -11.851  -0.052  1.00  0.400          N  
ATOM   1039  CA  ALA A  64       9.483 -12.477   1.128  1.00  0.530          C  
ATOM   1040  C   ALA A  64       9.490 -13.976   0.957  1.00  0.560          C  
ATOM   1041  O   ALA A  64      10.490 -14.632   1.264  1.00  0.660          O  
ATOM   1042  CB  ALA A  64       8.676 -12.093   2.354  1.00  0.690          C  
ATOM   1043  H   ALA A  64       8.109 -11.247   0.039  1.00  0.480          H  
ATOM   1044  HA  ALA A  64      10.511 -12.144   1.249  1.00  0.640          H  
ATOM   1045 1HB  ALA A  64       9.103 -12.550   3.238  1.00  0.830          H  
ATOM   1046 2HB  ALA A  64       8.675 -11.020   2.471  1.00  0.830          H  
ATOM   1047 3HB  ALA A  64       7.645 -12.433   2.232  1.00  0.830          H  
ATOM   1048  N   ALA A  65       8.400 -14.531   0.409  1.00  0.540          N  
ATOM   1049  CA  ALA A  65       8.330 -15.963   0.222  1.00  0.620          C  
ATOM   1050  C   ALA A  65       9.428 -16.438  -0.707  1.00  0.510          C  
ATOM   1051  O   ALA A  65      10.094 -17.428  -0.402  1.00  0.630          O  
ATOM   1052  CB  ALA A  65       6.979 -16.344  -0.340  1.00  0.840          C  
ATOM   1053  H   ALA A  65       7.588 -13.950   0.177  1.00  0.650          H  
ATOM   1054  HA  ALA A  65       8.468 -16.442   1.189  1.00  0.740          H  
ATOM   1055 1HB  ALA A  65       6.922 -17.423  -0.461  1.00  1.000          H  
ATOM   1056 2HB  ALA A  65       6.199 -16.009   0.343  1.00  1.000          H  
ATOM   1057 3HB  ALA A  65       6.846 -15.858  -1.307  1.00  1.000          H  
ATOM   1058  N   LEU A  66       9.675 -15.707  -1.797  1.00  0.350          N  
ATOM   1059  CA  LEU A  66      10.717 -16.116  -2.716  1.00  0.350          C  
ATOM   1060  C   LEU A  66      12.078 -16.095  -2.050  1.00  0.490          C  
ATOM   1061  O   LEU A  66      12.894 -16.988  -2.267  1.00  0.570          O  
ATOM   1062  CB  LEU A  66      10.766 -15.200  -3.937  1.00  0.490          C  
ATOM   1063  CG  LEU A  66       9.617 -15.246  -4.937  1.00  0.490          C  
ATOM   1064  CD1 LEU A  66       9.814 -14.100  -5.928  1.00  0.490          C  
ATOM   1065  CD2 LEU A  66       9.608 -16.580  -5.669  1.00  0.490          C  
ATOM   1066  H   LEU A  66       9.076 -14.902  -2.013  1.00  0.420          H  
ATOM   1067  HA  LEU A  66      10.516 -17.133  -3.028  1.00  0.420          H  
ATOM   1068 1HB  LEU A  66      10.852 -14.170  -3.584  1.00  0.590          H  
ATOM   1069 2HB  LEU A  66      11.653 -15.447  -4.486  1.00  0.590          H  
ATOM   1070  HG  LEU A  66       8.675 -15.106  -4.426  1.00  0.590          H  
ATOM   1071 1HD1 LEU A  66       9.006 -14.102  -6.654  1.00  0.590          H  
ATOM   1072 2HD1 LEU A  66       9.818 -13.150  -5.393  1.00  0.590          H  
ATOM   1073 3HD1 LEU A  66      10.769 -14.227  -6.444  1.00  0.590          H  
ATOM   1074 1HD2 LEU A  66       8.793 -16.584  -6.391  1.00  0.590          H  
ATOM   1075 2HD2 LEU A  66      10.558 -16.706  -6.192  1.00  0.590          H  
ATOM   1076 3HD2 LEU A  66       9.465 -17.397  -4.973  1.00  0.590          H  
ATOM   1077  N   SER A  67      12.358 -15.092  -1.229  1.00  0.600          N  
ATOM   1078  CA  SER A  67      13.664 -15.072  -0.585  1.00  0.870          C  
ATOM   1079  C   SER A  67      13.805 -16.239   0.408  1.00  0.950          C  
ATOM   1080  O   SER A  67      14.836 -16.923   0.442  1.00  1.090          O  
ATOM   1081  CB  SER A  67      13.927 -13.732   0.062  1.00  1.110          C  
ATOM   1082  OG  SER A  67      14.033 -12.734  -0.924  1.00  1.110          O  
ATOM   1083  H   SER A  67      11.698 -14.312  -1.109  1.00  0.720          H  
ATOM   1084  HA  SER A  67      14.423 -15.195  -1.360  1.00  1.040          H  
ATOM   1085 1HB  SER A  67      13.111 -13.491   0.748  1.00  1.330          H  
ATOM   1086 2HB  SER A  67      14.842 -13.774   0.632  1.00  1.330          H  
ATOM   1087  HG  SER A  67      14.814 -12.993  -1.486  1.00  1.330          H  
ATOM   1088  N   PHE A  68      12.740 -16.546   1.166  1.00  0.940          N  
ATOM   1089  CA  PHE A  68      12.810 -17.651   2.131  1.00  1.140          C  
ATOM   1090  C   PHE A  68      12.916 -18.999   1.411  1.00  1.160          C  
ATOM   1091  O   PHE A  68      13.537 -19.940   1.915  1.00  1.410          O  
ATOM   1092  CB  PHE A  68      11.597 -17.679   3.067  1.00  1.520          C  
ATOM   1093  CG  PHE A  68      11.572 -16.593   4.141  1.00  1.520          C  
ATOM   1094  CD1 PHE A  68      10.605 -15.609   4.119  1.00  1.520          C  
ATOM   1095  CD2 PHE A  68      12.517 -16.558   5.168  1.00  1.520          C  
ATOM   1096  CE1 PHE A  68      10.569 -14.623   5.071  1.00  1.520          C  
ATOM   1097  CE2 PHE A  68      12.478 -15.559   6.132  1.00  1.520          C  
ATOM   1098  CZ  PHE A  68      11.500 -14.589   6.075  1.00  1.520          C  
ATOM   1099  H   PHE A  68      11.899 -15.959   1.121  1.00  1.130          H  
ATOM   1100  HA  PHE A  68      13.706 -17.516   2.735  1.00  1.370          H  
ATOM   1101 1HB  PHE A  68      10.691 -17.575   2.461  1.00  1.820          H  
ATOM   1102 2HB  PHE A  68      11.545 -18.647   3.559  1.00  1.820          H  
ATOM   1103  HD1 PHE A  68       9.853 -15.620   3.337  1.00  1.820          H  
ATOM   1104  HD2 PHE A  68      13.293 -17.326   5.211  1.00  1.820          H  
ATOM   1105  HE1 PHE A  68       9.787 -13.866   5.027  1.00  1.820          H  
ATOM   1106  HE2 PHE A  68      13.216 -15.537   6.932  1.00  1.820          H  
ATOM   1107  HZ  PHE A  68      11.459 -13.798   6.825  1.00  1.820          H  
ATOM   1108  N   ASN A  69      12.381 -19.055   0.193  1.00  0.940          N  
ATOM   1109  CA  ASN A  69      12.390 -20.231  -0.659  1.00  0.990          C  
ATOM   1110  C   ASN A  69      13.592 -20.249  -1.619  1.00  0.960          C  
ATOM   1111  O   ASN A  69      13.571 -20.957  -2.636  1.00  0.990          O  
ATOM   1112  CB  ASN A  69      11.103 -20.304  -1.457  1.00  1.370          C  
ATOM   1113  CG  ASN A  69       9.889 -20.566  -0.609  1.00  1.370          C  
ATOM   1114  OD1 ASN A  69       9.937 -21.294   0.391  1.00  1.370          O  
ATOM   1115  ND2 ASN A  69       8.781 -19.987  -1.000  1.00  1.370          N  
ATOM   1116  H   ASN A  69      11.820 -18.255  -0.119  1.00  1.130          H  
ATOM   1117  HA  ASN A  69      12.468 -21.114  -0.024  1.00  1.190          H  
ATOM   1118 1HB  ASN A  69      10.963 -19.362  -1.991  1.00  1.640          H  
ATOM   1119 2HB  ASN A  69      11.183 -21.091  -2.205  1.00  1.640          H  
ATOM   1120 1HD2 ASN A  69       7.938 -20.119  -0.482  1.00  1.640          H  
ATOM   1121 2HD2 ASN A  69       8.780 -19.413  -1.817  1.00  1.640          H  
ATOM   1122  N   LYS A  70      14.609 -19.407  -1.359  1.00  0.980          N  
ATOM   1123  CA  LYS A  70      15.839 -19.358  -2.151  1.00  1.090          C  
ATOM   1124  C   LYS A  70      15.559 -19.200  -3.635  1.00  1.030          C  
ATOM   1125  O   LYS A  70      16.230 -19.798  -4.479  1.00  1.180          O  
ATOM   1126  CB  LYS A  70      16.673 -20.624  -1.917  1.00  1.480          C  
ATOM   1127  CG  LYS A  70      17.105 -20.835  -0.469  1.00  1.480          C  
ATOM   1128  CD  LYS A  70      17.987 -22.072  -0.327  1.00  1.480          C  
ATOM   1129  CE  LYS A  70      18.397 -22.302   1.125  1.00  1.480          C  
ATOM   1130  NZ  LYS A  70      19.240 -23.526   1.281  1.00  1.480          N  
ATOM   1131  H   LYS A  70      14.552 -18.764  -0.562  1.00  1.180          H  
ATOM   1132  HA  LYS A  70      16.416 -18.491  -1.823  1.00  1.310          H  
ATOM   1133 1HB  LYS A  70      16.103 -21.499  -2.229  1.00  1.780          H  
ATOM   1134 2HB  LYS A  70      17.572 -20.585  -2.531  1.00  1.780          H  
ATOM   1135 1HG  LYS A  70      17.652 -19.957  -0.124  1.00  1.780          H  
ATOM   1136 2HG  LYS A  70      16.217 -20.953   0.157  1.00  1.780          H  
ATOM   1137 1HD  LYS A  70      17.440 -22.947  -0.685  1.00  1.780          H  
ATOM   1138 2HD  LYS A  70      18.883 -21.953  -0.935  1.00  1.780          H  
ATOM   1139 1HE  LYS A  70      18.960 -21.440   1.477  1.00  1.780          H  
ATOM   1140 2HE  LYS A  70      17.500 -22.413   1.733  1.00  1.780          H  
ATOM   1141 1HZ  LYS A  70      19.487 -23.642   2.254  1.00  1.780          H  
ATOM   1142 2HZ  LYS A  70      18.723 -24.336   0.967  1.00  1.780          H  
ATOM   1143 3HZ  LYS A  70      20.081 -23.430   0.730  1.00  1.780          H  
ATOM   1144  N   SER A  71      14.579 -18.364  -3.942  1.00  0.950          N  
ATOM   1145  CA  SER A  71      14.117 -18.083  -5.274  1.00  1.170          C  
ATOM   1146  C   SER A  71      14.123 -16.566  -5.513  1.00  1.370          C  
ATOM   1147  O   SER A  71      13.432 -16.053  -6.398  1.00  1.510          O  
ATOM   1148  CB  SER A  71      12.740 -18.700  -5.402  1.00  1.550          C  
ATOM   1149  OG  SER A  71      12.805 -20.113  -5.208  1.00  1.550          O  
ATOM   1150  H   SER A  71      14.075 -17.894  -3.198  1.00  1.140          H  
ATOM   1151  HA  SER A  71      14.791 -18.552  -5.991  1.00  1.400          H  
ATOM   1152 1HB  SER A  71      12.078 -18.263  -4.658  1.00  1.860          H  
ATOM   1153 2HB  SER A  71      12.328 -18.482  -6.384  1.00  1.860          H  
ATOM   1154  HG  SER A  71      13.090 -20.280  -4.256  1.00  1.860          H  
ATOM   1155  N   MET A  72      14.930 -15.880  -4.701  1.00  2.110          N  
ATOM   1156  CA  MET A  72      15.167 -14.434  -4.697  1.00  2.550          C  
ATOM   1157  C   MET A  72      16.265 -14.125  -3.672  1.00  3.660          C  
ATOM   1158  O   MET A  72      16.020 -13.518  -2.624  1.00  4.270          O  
ATOM   1159  OXT MET A  72      17.331 -14.726  -3.781  1.00  3.820          O  
ATOM   1160  CB  MET A  72      13.897 -13.644  -4.393  1.00  3.180          C  
ATOM   1161  CG  MET A  72      14.056 -12.130  -4.368  1.00  3.180          C  
ATOM   1162  SD  MET A  72      12.493 -11.287  -4.097  1.00  3.180          S  
ATOM   1163  CE  MET A  72      13.083  -9.609  -3.904  1.00  3.180          C  
ATOM   1164  H   MET A  72      15.447 -16.433  -4.032  1.00  2.530          H  
ATOM   1165  HA  MET A  72      15.533 -14.134  -5.679  1.00  3.060          H  
ATOM   1166 1HB  MET A  72      13.155 -13.855  -5.151  1.00  3.810          H  
ATOM   1167 2HB  MET A  72      13.499 -13.943  -3.442  1.00  3.810          H  
ATOM   1168 1HG  MET A  72      14.733 -11.827  -3.579  1.00  3.810          H  
ATOM   1169 2HG  MET A  72      14.470 -11.799  -5.317  1.00  3.810          H  
ATOM   1170 1HE  MET A  72      12.255  -8.948  -3.724  1.00  3.810          H  
ATOM   1171 2HE  MET A  72      13.773  -9.564  -3.063  1.00  3.810          H  
ATOM   1172 3HE  MET A  72      13.600  -9.300  -4.812  1.00  3.810          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 -414.468 31.3444 384.752 -25.1126 7.89152 17.2676 179.977 -194.341 -0.43975 -3.59223 -164.939 -11.6767 -76.6876 -0.86055 -3.88308 -8.09547 0 0.16562 3.78703 41.943 49.6953 -6.7811 9.3568 -27.2552 6.15026 30.8077 -174.994
ARG:NtermProteinFull_1 -4.02063 0.13123 5.44104 -0.76883 0.12543 0.484 2.09088 -2.13882 -0.03284 -0.22231 -3.0342 1.50796 0 0 0 -1.11049 0 0.23003 0.22735 1.78112 0 0 0 -1.2888 0 0.28017 -0.31771
ASP_2 -3.52986 0.10893 4.65438 -0.11514 0.00876 0.35325 2.13544 -1.98274 -0 -0 -3.67097 -0.45466 0 0 0 -1.11049 0 -0.05648 0.07646 0 1.67771 0.13463 0 -2.3716 -0.12934 0.43585 -3.83587
ILE_3 -5.16021 0.39404 3.34965 -0.67082 0.52846 0.15658 1.78327 -2.06625 -0 -0 -0.97351 0.22281 0 0 0 0 0 -0.061 0.00143 0.61692 0 -0.45266 0 0.73287 -0.13636 0.408 -1.32677
SER_4 -5.29936 0.28939 4.97453 -0.02259 0 0.02016 1.79138 -2.48696 -0.03194 -0.22018 -1.00405 -0.44325 0 0 0 0 0 0.00906 0.05038 0.51174 0 0.31989 0.60762 -0.77834 0.02616 0.359 -1.32736
ARG_5 -5.78172 0.28872 6.31867 -0.43328 0.04046 0.20811 2.28243 -2.78747 -0 -0 -1.90865 0.36084 0 0 0 0 0 0.03589 0.03586 2.08645 0 -0.04109 0 -1.2888 -0.10992 0.18792 -0.50558
MET_6 -7.35942 0.42897 5.5745 -0.59033 0.34454 0.06724 2.87508 -2.9955 -0.01472 -0.13302 -2.58042 -0.13961 0 0 0 0 0 -0.01455 0.26577 2.01969 0 0.081 0 0.60916 0.04714 0.22575 -1.28872
LEU_7 -9.9392 0.88867 4.9858 -0.49615 0.22325 0.11633 2.86568 -3.41592 -0.01293 -0.11913 -2.84749 0.24471 0 0 0 0 0 0.00631 0.10048 0.33717 0 -0.27881 0 0.18072 0.02858 0.38127 -6.75066
GLU_8 -5.47385 0.26553 6.16363 -0.56387 0.10895 1.02435 2.95038 -2.93499 -0.0283 -0.11023 -3.9593 -0.76434 0 0 0 0 0 0.04121 0.22303 0 3.44788 -0.27363 0 -2.7348 -0.40754 0.36684 -2.65905
GLN_9 -5.35413 0.34135 5.91284 -0.2723 0.06012 0.2172 2.62249 -2.81149 -0.0133 -0.11961 -2.48776 -0.49616 0 0 0 0 0 0.03426 0.12098 0 2.72343 -0.1162 0 -0.18838 -0.37957 0.25795 0.05172
GLN_10 -6.94254 0.39561 6.47886 -0.26143 0.04994 0.2048 2.67173 -3.17262 -0.01293 -0.11913 -2.6324 -0.47933 0 0 0 0 0 0.1562 0.10609 0 2.69064 -0.06123 0 -0.18838 -0.23943 0.22606 -1.1295
HIS_D_11 -9.16076 0.60052 9.00874 -0.88121 0.04552 0.97787 3.23599 -4.10412 -0.00232 -0.00668 -3.44785 -0.33492 0 0 0 0 0 -0.00701 0.42086 0 1.59255 -0.23203 0 -0.45461 -0.01742 0.2507 -2.51618
HIS_12 -6.51363 0.39692 6.60418 -0.66042 0.01194 0.66886 2.98335 -3.25031 -0 -0 -2.6492 -0.34777 0 0 0 -0.57872 0 -0.0076 0.04617 0 1.54563 -0.27798 0 -0.45461 0.26793 0.28499 -1.93027
LEU_13 -5.30121 0.25372 5.02644 -0.4926 0.26813 0.1166 2.28875 -2.57551 -0 -0 -2.18835 0.24304 0 0 0 0 0 0.01031 0.02383 0.39742 0 -0.26638 0 0.18072 0.04624 0.37596 -1.59289
VAL_14 -8.51181 0.98101 4.7654 -0.31925 0.29884 0.0731 3.17117 -3.20475 -0.0032 -0.02387 -2.26767 -0.26967 0 0 0 0 0 -0.06087 0.0163 0.16726 0 -0.28649 0 1.9342 -0.21113 0.48885 -3.2626
ARG_15 -8.22464 0.48997 8.41756 -1.05663 0.21655 0.67069 3.31644 -3.81993 -0 -0 -3.0461 0.18981 0 0 0 -0.57872 0 0.02093 0.02265 2.28081 0 -0.16956 0 -1.2888 -0.02413 0.39966 -2.18346
LEU_16 -6.72031 0.35409 6.13697 -0.48531 0.24089 0.11328 2.3737 -3.07289 -0.01123 -0.13144 -2.06065 0.24886 0 0 0 0 0 0.02987 0.02164 0.33086 0 -0.27795 0 0.18072 -0.11195 0.3477 -2.49315
ILE_17 -7.30038 0.55591 4.45824 -0.49593 0.44119 0.10045 2.80187 -2.77499 -0 -0 -2.24569 0.00318 0 0 0 0 0 -0.05945 0.00916 0.54089 0 -0.42749 0 0.73287 -0.15767 0.37748 -3.44036
VAL_18 -8.34022 0.68453 5.11379 -0.31478 0.1926 0.07213 2.93033 -3.21179 -0 -0 -2.44718 -0.18031 0 0 0 0 0 -0.04739 7e-05 0.07835 0 -0.25664 0 1.9342 -0.06135 0.38555 -3.46809
GLN_19 -5.92794 0.31799 6.3096 -0.26011 0.03181 0.1798 2.65558 -3.01642 -0.03207 -0.31356 -2.31017 -0.43354 0 0 0 0 0 0.02134 0.0122 0 2.67109 -0.07496 0 -0.18838 -0.18329 0.36477 -0.17626
LYS_20 -5.25775 0.25369 5.85174 -0.30693 0.02935 0.13733 2.55159 -2.64224 -0 -0 -2.26579 -0.01706 0 0 0 0 0 0.03889 0.01053 1.73722 0 -0.00161 0 -1.5107 -0.32995 0.28524 -1.43644
MET_21 -7.88551 0.3619 6.70858 -0.33571 0.03874 0.19541 3.19473 -3.18076 -0 -0 -3.55014 -0.10679 0 0 0 0 0 -0.01063 0.10155 2.54764 0 0.04893 0 0.60916 -0.20602 0.27236 -1.19656
GLU_22 -5.00839 0.21317 6.04654 -0.21518 0.03105 0.30581 2.45956 -2.74403 -0.01763 -0.15825 -2.14201 -0.60248 0 0 0 0 0 0.00852 0.00976 0 3.01185 -0.24136 0 -2.7348 -0.25809 0.24869 -1.78728
ILE_23 -4.94473 0.28463 4.94784 -0.5028 0.3631 0.10325 2.61179 -2.53408 -0 -0 -2.52714 -0.01114 0 0 0 0 0 -0.0535 0.06947 0.50184 0 -0.462 0 0.73287 -0.23464 0.25234 -1.40294
LYS_24 -5.92297 0.16409 6.20402 -0.31149 0.04073 0.14613 2.34308 -2.78932 -0 -0 -1.41716 -0.03074 0 0 0 0 0 -0.03997 0.00952 1.73355 0 -0.03156 0 -1.5107 -0.21905 0.28525 -1.34659
THR_25 -6.94424 0.57917 6.49914 -0.19066 0.09102 0.06433 3.51284 -3.24278 -0 -0 -3.64298 -0.00407 0 0 0 0 0 0.0042 0.04716 0.05867 0 0.03425 2.31338 -1.0874 -0.03705 0.31458 -1.63045
GLU_26 -4.61704 0.35184 5.05954 -0.3329 0.06907 0.38367 2.59924 -2.51955 -0.00641 -0.03973 -2.09367 -0.60268 0 0 0 0 0 0.00589 0.01142 0 3.39525 -0.11875 0 -2.7348 0.12956 0.36869 -0.69134
ALA_27 -3.90691 0.14286 4.21108 -0.0216 0 0 2.19083 -2.30722 -0 -0 -2.45895 -0.36539 0 0 0 0 0 0.03497 0 0 0 -0.31942 0 1.8394 -0.29725 0.32435 -0.93324
ASP_28 -5.69409 0.69508 5.11358 -0.11153 0.02332 0.34807 2.20629 -2.82022 -0.01087 -0.13861 -0.66691 -0.107 0 0 0 0 0 -0.00806 0.0625 0 1.97459 -0.09042 0 -2.3716 -0.31982 0.39623 -1.51946
ASP_29 -4.39494 0.1815 3.81 -0.21112 0.00066 0.69178 1.53944 -2.10563 -0 -0 -1.25003 -0.06515 0 0 0 0 0 0.00632 0.03835 0 3.29627 0.0987 0 -2.3716 -0.3062 0.41521 -0.62644
VAL_30 -3.65965 0.31388 3.80313 -0.31364 0.22818 0.0718 1.90491 -1.92676 -0.00789 -0.09222 -1.83365 -0.20906 0 0 0 0 0 -0.00291 0.00119 0.25961 0 -0.36757 0 1.9342 -0.21687 0.42809 0.31479
ASP_31 -4.40366 0.27387 5.85873 -0.25289 0.11832 0.84845 3.25006 -2.70046 -0.0143 -0.13194 -3.19113 -1.12228 0 0 -0.58723 0 0 -0.02679 0.01949 0 1.90413 -0.89401 0 -2.3716 0.09846 0.77454 -2.55023
GLU_32 -1.91837 0.27645 2.86139 -0.23108 0.02913 0.33983 1.33702 -1.30819 -0 -0 0.08759 -0.60308 0 0 0 0 0 -0.10937 0.00354 0 3.34387 -0.23186 0 -2.7348 -0.0717 0.58868 1.65905
GLY_33 -1.53484 0.25576 2.24026 -5e-05 0 0 0.91851 -1.02874 -0.00119 -0.00323 -1.99559 -0.41541 0 0 -0.58723 0 0 -0.0993 0 0 0 0.37274 0 0.83697 -0.11371 0.14705 -1.008
ILE_34 -6.18593 0.73652 3.39245 -0.47771 0.32254 0.10527 2.19906 -2.13645 -0 -0 -1.10702 0.13533 0 0 0 0 0 -0.0613 0.1164 0.5148 0 -0.64821 0 0.73287 -0.20463 0.30225 -2.26376
SER_35 -4.31739 0.64751 5.21389 -0.03049 0 0.05201 2.38991 -2.28476 -0.02121 -0.14427 -1.85885 -0.93818 0 0 -0.33612 0 0 0.01699 0.06408 0.68023 0 0.06242 0.61257 -0.77834 -0.43726 0.97732 -0.42996
PRO_36 -4.04862 0.49257 3.50551 -0.06942 0 0.04352 1.54965 -1.63355 -0 -0 -0.6364 0.60229 0 0 0 0 0 -0.19853 0.06892 0.25569 0 -0.43628 0 -2.4119 -0.15121 0.98362 -2.08413
ASN_37 -4.08238 0.37574 4.93991 -0.15802 0.00469 0.21768 2.00523 -2.29445 -0 -0 -1.49656 -0.30486 0 0 -0.33612 -0.59116 0 0.004 0.02696 0 1.59685 0.52487 0 -0.93687 0.2949 0.45993 0.25033
GLU_38 -4.97571 0.24788 5.35758 -0.21655 0.04077 0.31904 2.41304 -2.52448 -0.02002 -0.14104 -2.33624 -0.62542 0 0 0 0 0 0.00137 0.03772 0 3.01121 -0.23128 0 -2.7348 0.02219 0.35728 -1.99746
LEU_39 -9.29508 1.33393 5.20595 -0.53695 0.48644 0.13921 3.18118 -3.4698 -0.00934 -0.03157 -2.71978 0.26649 0 0 0 0 0 0.00803 0.02756 0.35062 0 -0.28466 0 0.18072 -0.41037 0.73191 -4.8455
ARG_40 -4.86458 0.37598 6.30551 -0.86561 0.13248 0.60906 2.44997 -2.91621 -0 -0 -2.99735 0.32118 0 0 0 -0.59116 0 0.07818 0.1314 1.45336 0 -0.12008 0 -1.2888 -0.33974 0.84811 -1.27832
SER_41 -3.88902 0.31937 4.61103 -0.02601 0 0.06143 2.12664 -2.26874 -0 -0 -1.81808 -0.6576 0 0 0 0 0 -7e-05 0.00048 0.57372 0 0.33896 0.60241 -0.77834 0.13518 0.35674 -0.3119
VAL_42 -5.81109 0.33111 5.01066 -0.31782 0.25681 0.07363 2.90232 -2.7007 -0 -0 -2.65353 -0.13361 0 0 0 0 0 -0.06878 0.01101 0.04818 0 -0.36146 0 1.9342 0.32923 0.24078 -0.90909
VAL_43 -7.13187 0.50457 4.33813 -0.30143 0.14958 0.06656 3.08228 -2.89221 -0 -0 -2.88078 -0.13476 0 0 0 0 0 0.02697 0.00285 0.09285 0 -0.27785 0 1.9342 -0.0771 0.34927 -3.14873
GLY_44 -3.37943 0.16429 4.14795 -5e-05 0 0 2.20088 -2.13452 -0.00934 -0.03157 -2.18829 -0.41121 0 0 0 0 0 -0.0766 0 0 0 0.3385 0 0.83697 0.42426 0.28019 0.16204
LEU_45 -4.63092 0.25615 4.83893 -0.48756 0.20601 0.11805 2.4372 -2.51708 -0.00727 -0.0749 -2.36232 0.24461 0 0 0 0 0 -0.00017 0.10607 0.37953 0 -0.26703 0 0.18072 0.35397 0.26687 -0.95914
ARG_46 -7.59973 0.46201 7.26621 -0.63919 0.14891 0.34136 3.00806 -3.20078 -0.01087 -0.13861 -2.96362 0.40036 0 0 0 0 0 0.0416 0.05385 2.56758 0 -0.10211 0 -1.2888 -0.33949 0.41394 -1.57929
SER_47 -4.57834 0.23052 5.63757 -0.02702 0 0.06239 2.71255 -2.75493 -0 -0 -2.4277 -0.5998 0 0 0 0 0 0.03206 0.00092 0.66745 0 0.34119 0.60003 -0.77834 -0.06773 0.31277 -0.63641
ALA_48 -4.70688 0.25687 4.97547 -0.02233 0 0 2.65045 -2.76888 -0 -0 -2.33685 -0.36405 0 0 0 0 0 0.08876 0 0 0 -0.30544 0 1.8394 -0.12593 0.21079 -0.60861
GLY_49 -5.05088 0.38921 5.2225 -5e-05 0 0 2.37733 -2.68957 -0 -0 -2.34661 -0.4323 0 0 0 0 0 -0.06269 0 0 0 0.25576 0 0.83697 0.2807 0.19362 -1.026
GLY_50 -4.74164 0.25454 4.95504 -5e-05 0 0 2.63408 -2.56381 -0 -0 -2.7264 -0.41777 0 0 0 0 0 -0.09999 0 0 0 0.23681 0 0.83697 1.10221 0.13006 -0.39995
ASN_51 -4.24208 0.18013 5.15495 -0.18136 0.03599 0.26932 2.27619 -2.51481 -0.00882 -0.09525 -1.86598 -0.28267 0 0 0 0 0 0.01501 0.00447 0 1.41589 0.46831 0 -0.93687 0.63403 0.22219 0.54865
ARG_52 -4.91113 0.43221 5.50638 -0.8069 0.10453 0.52806 2.05571 -2.64679 -0.00727 -0.0749 -1.95546 0.34034 0 0 0 0 0 0.01369 0.08307 1.4365 0 -0.08969 0 -1.2888 -0.14589 0.36272 -1.06362
TRP_53 -8.86147 1.37559 3.85932 -0.96474 0.06177 0.34177 2.71333 -2.80373 -0 -0 -2.18215 -0.40888 0 0 0 0 0 0.07221 0.05888 0 1.50097 -0.03133 0 1.6906 -0.31543 0.4312 -3.4621
ASN_54 -6.65028 0.4901 6.0557 -0.34971 0.01024 0.68727 3.72703 -3.12467 -0.01377 -0.1359 -3.65867 -0.19909 0 0 0 -1.2437 0 -0.06656 0.00103 0 2.81708 0.22462 0 -0.93687 -0.10538 0.37738 -2.09416
SER_55 -3.64912 0.75294 4.90964 -0.02435 0 0.05958 2.06781 -2.21766 -0 -0 -1.90699 -0.62871 0 0 0 0 0 0.42536 0.00771 0.48251 0 0.37318 0.60003 -0.77834 5.74832 1.52126 7.74319
PRO_56 -7.03782 1.34695 5.02814 -0.08649 0 0.05345 2.20765 -2.39513 -0.015 -0.16246 -1.51189 0.7157 0 0 0 0 0 0.08699 0.00784 0.46505 0 -0.02701 0 -2.4119 5.52238 1.84458 3.63105
ARG_57 -9.97397 0.89945 8.14559 -0.97057 0.16172 0.57311 3.89647 -3.92727 -0 -0 -2.98569 0.22946 0 0 0 -1.2437 0 0.02257 0.07845 1.95506 0 0.0118 0 -1.2888 0.11328 0.7401 -3.56291
VAL_58 -5.6531 0.26939 4.89489 -0.30738 0.2156 0.07004 2.52726 -2.67892 -0 -0 -2.21142 -0.11991 0 0 0 0 0 -0.04882 0.01031 0.05378 0 -0.33098 0 1.9342 0.30931 0.39784 -0.66791
ARG_59 -7.55024 0.37322 7.54769 -0.84748 0.20205 0.57062 2.8493 -3.38508 -0.01995 -0.20311 -2.57092 0.37289 0 0 0 -0.52366 0 -0.01878 0.19338 2.31693 0 -0.09493 0 -1.2888 -0.01323 0.26779 -1.82231
ASN_60 -8.58409 0.43391 8.34712 -0.17176 0.00767 0.24569 3.51889 -4.11228 -0.00636 -0.08494 -3.4878 -0.33112 0 0 0 -0.52366 0 0.02155 0.02288 0 1.53958 0.2806 0 -0.93687 0.01236 0.39338 -3.41525
LYS_61 -6.04929 0.43638 6.64105 -0.75032 0.19166 0.61004 2.81519 -3.13206 -0.03012 -0.10564 -2.77481 -0.15462 0 0 0 0 0 -0.01657 0.07421 2.57878 0 -0.00373 0 -1.5107 -0.09404 0.43057 -0.844
LEU_62 -5.13555 0.25809 4.79713 -0.47539 0.19273 0.10452 2.46203 -2.53341 -0 -0 -2.12398 0.22567 0 0 0 0 0 0.0395 0.03991 0.42946 0 -0.25541 0 0.18072 -0.21575 0.33423 -1.67551
ARG_63 -8.86537 0.68483 7.15294 -0.44382 0.04569 0.21424 2.79004 -3.38595 -0.00636 -0.08494 -1.95314 0.37875 0 0 0 0 0 -0.01514 0.31223 2.08817 0 -0.04237 0 -1.2888 -0.2734 0.29556 -2.39684
ALA_64 -6.46355 0.53638 4.58636 -0.02107 0 0 2.99225 -3.13404 -0 -1e-05 -2.47327 -0.36838 0 0 0 0 0 -0.02495 0 0 0 -0.19883 0 1.8394 -0.30421 0.25679 -2.77713
ALA_65 -4.76785 0.29062 4.94761 -0.02132 0 0 2.78 -2.76938 -0 -0 -2.52341 -0.3575 0 0 0 0 0 -0.00644 0 0 0 -0.18143 0 1.8394 -0.30311 0.25499 -0.81781
LEU_66 -7.96113 0.50254 7.0937 -0.49054 0.20323 0.11593 3.03951 -3.53782 -0 -0 -3.02378 0.22666 0 0 0 0 0 -0.00837 0.00793 0.35616 0 -0.27252 0 0.18072 -0.30009 0.44886 -3.41899
SER_67 -6.32196 0.40916 7.13383 -0.02642 7e-05 0.02135 3.10992 -3.26266 -0 -0 -3.18412 -0.51899 0 0 -0.65977 0 0 -0.0015 0.00027 0.47725 0 0.30551 2.05201 -0.77834 -0.16014 0.572 -0.83251
PHE_68 -5.5292 0.53371 3.838 -0.53939 0.03554 0.23892 1.70925 -2.22589 -0 -0 -1.4017 -0.0936 0 0 0 0 0 0.01024 0.0015 0 2.43885 0.03913 0 1.0402 -0.11477 0.56285 0.54364
ASN_69 -4.36799 0.39198 4.86773 -0.19531 0.04505 0.31449 1.89009 -2.38813 -0 -0 -1.70747 -0.45544 0 0 -0.35842 0 0 -0.01623 0.02095 0 2.09994 -0.63898 0 -0.93687 -0.37595 0.50848 -1.30205
LYS_70 -2.32934 0.15681 3.19047 -0.33203 0.05896 0.2104 1.40019 -1.4685 -0 -0 -0.82771 -0.36864 0 0 0 0 0 -0.04116 0.00538 1.52999 0 -0.13117 0 -1.5107 -0.43777 0.32564 -0.56918
SER_71 -3.51503 0.29812 3.50563 -0.0354 0.00673 0.02569 1.24906 -1.65603 -0 -0 -2.22326 -0.31314 0 0 -0.35842 0 0 -0.03613 0.00141 0.62647 0 -0.08845 1.96875 -0.77834 0.07244 0.58953 -0.66038
MET:CtermProteinFull_72 -5.80359 0.39817 3.71301 -0.39607 0.26398 0.34322 1.13427 -1.61655 -0 -0 -1.81991 -0.93148 0 0 -0.65977 0 0 0 0.04181 1.57563 0 0 0 0.60916 0.24348 0.74855 -2.15609
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 537355 DOMAINID 532325 MODEL 3 2023-07-22_00000045_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 30.083
ATOM      1  N   ARG A   1      23.011 -15.696  -1.611  1.00  3.000          N  
ATOM      2  CA  ARG A   1      21.637 -16.030  -1.242  1.00  2.760          C  
ATOM      3  C   ARG A   1      20.928 -14.834  -0.619  1.00  2.050          C  
ATOM      4  O   ARG A   1      20.592 -14.869   0.562  1.00  2.250          O  
ATOM      5  CB  ARG A   1      21.605 -17.163  -0.216  1.00  3.960          C  
ATOM      6  CG  ARG A   1      22.125 -18.530  -0.657  1.00  3.960          C  
ATOM      7  CD  ARG A   1      22.041 -19.500   0.475  1.00  3.960          C  
ATOM      8  NE  ARG A   1      22.547 -20.820   0.121  1.00  3.960          N  
ATOM      9  CZ  ARG A   1      22.582 -21.885   0.957  1.00  3.960          C  
ATOM     10  NH1 ARG A   1      22.137 -21.778   2.196  1.00  3.960          N  
ATOM     11  NH2 ARG A   1      23.066 -23.040   0.528  1.00  3.960          N  
ATOM     12 1H   ARG A   1      23.650 -16.242  -1.052  1.00  3.600          H  
ATOM     13 2H   ARG A   1      23.168 -15.896  -2.588  1.00  3.600          H  
ATOM     14 3H   ARG A   1      23.179 -14.712  -1.435  1.00  3.600          H  
ATOM     15  HA  ARG A   1      21.097 -16.333  -2.140  1.00  3.310          H  
ATOM     16 1HB  ARG A   1      22.190 -16.868   0.655  1.00  4.750          H  
ATOM     17 2HB  ARG A   1      20.578 -17.308   0.123  1.00  4.750          H  
ATOM     18 1HG  ARG A   1      21.517 -18.911  -1.478  1.00  4.750          H  
ATOM     19 2HG  ARG A   1      23.165 -18.461  -0.969  1.00  4.750          H  
ATOM     20 1HD  ARG A   1      22.626 -19.120   1.313  1.00  4.750          H  
ATOM     21 2HD  ARG A   1      20.998 -19.601   0.775  1.00  4.750          H  
ATOM     22  HE  ARG A   1      22.899 -20.951  -0.819  1.00  4.750          H  
ATOM     23 1HH1 ARG A   1      21.769 -20.900   2.531  1.00  4.750          H  
ATOM     24 2HH1 ARG A   1      22.166 -22.575   2.816  1.00  4.750          H  
ATOM     25 1HH2 ARG A   1      23.407 -23.125  -0.420  1.00  4.750          H  
ATOM     26 2HH2 ARG A   1      23.096 -23.839   1.145  1.00  4.750          H  
ATOM     27  N   ASP A   2      20.654 -13.789  -1.394  1.00  1.590          N  
ATOM     28  CA  ASP A   2      20.046 -12.593  -0.799  1.00  1.270          C  
ATOM     29  C   ASP A   2      18.518 -12.613  -0.805  1.00  1.110          C  
ATOM     30  O   ASP A   2      17.879 -11.690  -0.289  1.00  1.030          O  
ATOM     31  CB  ASP A   2      20.519 -11.350  -1.532  1.00  1.910          C  
ATOM     32  CG  ASP A   2      22.016 -11.135  -1.432  1.00  1.910          C  
ATOM     33  OD1 ASP A   2      22.616 -11.519  -0.450  1.00  1.910          O  
ATOM     34  OD2 ASP A   2      22.559 -10.627  -2.376  1.00  1.910          O  
ATOM     35  H   ASP A   2      20.904 -13.785  -2.377  1.00  1.910          H  
ATOM     36  HA  ASP A   2      20.376 -12.524   0.238  1.00  1.520          H  
ATOM     37 1HB  ASP A   2      20.238 -11.401  -2.548  1.00  2.290          H  
ATOM     38 2HB  ASP A   2      20.021 -10.478  -1.104  1.00  2.290          H  
ATOM     39  N   ILE A   3      17.934 -13.686  -1.338  1.00  1.220          N  
ATOM     40  CA  ILE A   3      16.484 -13.794  -1.410  1.00  1.250          C  
ATOM     41  C   ILE A   3      15.887 -13.798  -0.023  1.00  1.100          C  
ATOM     42  O   ILE A   3      14.855 -13.170   0.185  1.00  1.050          O  
ATOM     43  CB  ILE A   3      16.006 -15.045  -2.183  1.00  1.740          C  
ATOM     44  CG1 ILE A   3      16.371 -14.863  -3.649  1.00  1.740          C  
ATOM     45  CG2 ILE A   3      14.465 -15.223  -2.022  1.00  1.740          C  
ATOM     46  CD1 ILE A   3      16.219 -16.090  -4.532  1.00  1.740          C  
ATOM     47  H   ILE A   3      18.517 -14.413  -1.719  1.00  1.460          H  
ATOM     48  HA  ILE A   3      16.102 -12.922  -1.937  1.00  1.500          H  
ATOM     49  HB  ILE A   3      16.518 -15.928  -1.809  1.00  2.090          H  
ATOM     50 1HG1 ILE A   3      15.756 -14.065  -4.043  1.00  2.090          H  
ATOM     51 2HG1 ILE A   3      17.404 -14.549  -3.695  1.00  2.090          H  
ATOM     52 1HG2 ILE A   3      14.126 -16.092  -2.571  1.00  2.090          H  
ATOM     53 2HG2 ILE A   3      14.195 -15.359  -0.974  1.00  2.090          H  
ATOM     54 3HG2 ILE A   3      13.966 -14.347  -2.407  1.00  2.090          H  
ATOM     55 1HD1 ILE A   3      16.509 -15.841  -5.546  1.00  2.090          H  
ATOM     56 2HD1 ILE A   3      16.859 -16.890  -4.160  1.00  2.090          H  
ATOM     57 3HD1 ILE A   3      15.191 -16.428  -4.541  1.00  2.090          H  
ATOM     58  N   SER A   4      16.484 -14.535   0.915  1.00  1.150          N  
ATOM     59  CA  SER A   4      15.938 -14.618   2.261  1.00  1.160          C  
ATOM     60  C   SER A   4      15.858 -13.249   2.933  1.00  0.950          C  
ATOM     61  O   SER A   4      14.876 -12.954   3.618  1.00  0.900          O  
ATOM     62  CB  SER A   4      16.787 -15.547   3.111  1.00  1.620          C  
ATOM     63  OG  SER A   4      16.712 -16.871   2.648  1.00  1.620          O  
ATOM     64  H   SER A   4      17.329 -15.043   0.692  1.00  1.380          H  
ATOM     65  HA  SER A   4      14.933 -15.032   2.196  1.00  1.390          H  
ATOM     66 1HB  SER A   4      17.825 -15.210   3.091  1.00  1.940          H  
ATOM     67 2HB  SER A   4      16.449 -15.501   4.146  1.00  1.940          H  
ATOM     68  HG  SER A   4      17.261 -17.391   3.243  1.00  1.940          H  
ATOM     69  N   ARG A   5      16.876 -12.402   2.749  1.00  0.940          N  
ATOM     70  CA  ARG A   5      16.838 -11.077   3.360  1.00  0.950          C  
ATOM     71  C   ARG A   5      15.710 -10.258   2.744  1.00  0.810          C  
ATOM     72  O   ARG A   5      14.937  -9.598   3.451  1.00  0.830          O  
ATOM     73  CB  ARG A   5      18.158 -10.352   3.163  1.00  1.330          C  
ATOM     74  CG  ARG A   5      19.326 -10.950   3.925  1.00  1.330          C  
ATOM     75  CD  ARG A   5      20.544 -10.109   3.825  1.00  1.330          C  
ATOM     76  NE  ARG A   5      21.700 -10.747   4.461  1.00  1.330          N  
ATOM     77  CZ  ARG A   5      22.595 -11.547   3.828  1.00  1.330          C  
ATOM     78  NH1 ARG A   5      22.459 -11.802   2.545  1.00  1.330          N  
ATOM     79  NH2 ARG A   5      23.608 -12.069   4.504  1.00  1.330          N  
ATOM     80  H   ARG A   5      17.674 -12.692   2.199  1.00  1.130          H  
ATOM     81  HA  ARG A   5      16.648 -11.188   4.429  1.00  1.140          H  
ATOM     82 1HB  ARG A   5      18.417 -10.360   2.102  1.00  1.590          H  
ATOM     83 2HB  ARG A   5      18.052  -9.312   3.468  1.00  1.590          H  
ATOM     84 1HG  ARG A   5      19.058 -11.047   4.977  1.00  1.590          H  
ATOM     85 2HG  ARG A   5      19.555 -11.936   3.518  1.00  1.590          H  
ATOM     86 1HD  ARG A   5      20.776  -9.902   2.782  1.00  1.590          H  
ATOM     87 2HD  ARG A   5      20.359  -9.165   4.339  1.00  1.590          H  
ATOM     88  HE  ARG A   5      21.841 -10.573   5.449  1.00  1.590          H  
ATOM     89 1HH1 ARG A   5      21.691 -11.405   2.028  1.00  1.590          H  
ATOM     90 2HH1 ARG A   5      23.123 -12.389   2.054  1.00  1.590          H  
ATOM     91 1HH2 ARG A   5      23.715 -11.872   5.490  1.00  1.590          H  
ATOM     92 2HH2 ARG A   5      24.275 -12.663   4.033  1.00  1.590          H  
ATOM     93  N   MET A   6      15.598 -10.334   1.412  1.00  0.830          N  
ATOM     94  CA  MET A   6      14.562  -9.612   0.697  1.00  0.960          C  
ATOM     95  C   MET A   6      13.195 -10.102   1.143  1.00  0.980          C  
ATOM     96  O   MET A   6      12.270  -9.307   1.298  1.00  1.120          O  
ATOM     97  CB  MET A   6      14.721  -9.811  -0.801  1.00  1.290          C  
ATOM     98  CG  MET A   6      15.937  -9.167  -1.408  1.00  1.290          C  
ATOM     99  SD  MET A   6      16.090  -9.546  -3.160  1.00  1.290          S  
ATOM    100  CE  MET A   6      17.756  -9.017  -3.496  1.00  1.290          C  
ATOM    101  H   MET A   6      16.276 -10.888   0.877  1.00  1.000          H  
ATOM    102  HA  MET A   6      14.641  -8.551   0.938  1.00  1.150          H  
ATOM    103 1HB  MET A   6      14.795 -10.867  -1.012  1.00  1.550          H  
ATOM    104 2HB  MET A   6      13.844  -9.427  -1.311  1.00  1.550          H  
ATOM    105 1HG  MET A   6      15.869  -8.087  -1.291  1.00  1.550          H  
ATOM    106 2HG  MET A   6      16.830  -9.507  -0.896  1.00  1.550          H  
ATOM    107 1HE  MET A   6      17.988  -9.183  -4.540  1.00  1.550          H  
ATOM    108 2HE  MET A   6      17.854  -7.956  -3.270  1.00  1.550          H  
ATOM    109 3HE  MET A   6      18.445  -9.584  -2.876  1.00  1.550          H  
ATOM    110  N   LEU A   7      13.079 -11.411   1.354  1.00  0.960          N  
ATOM    111  CA  LEU A   7      11.842 -12.037   1.759  1.00  1.100          C  
ATOM    112  C   LEU A   7      11.400 -11.557   3.133  1.00  0.980          C  
ATOM    113  O   LEU A   7      10.218 -11.254   3.315  1.00  1.120          O  
ATOM    114  CB  LEU A   7      12.012 -13.563   1.706  1.00  1.480          C  
ATOM    115  CG  LEU A   7      10.821 -14.443   2.079  1.00  1.480          C  
ATOM    116  CD1 LEU A   7       9.675 -14.109   1.196  1.00  1.480          C  
ATOM    117  CD2 LEU A   7      11.221 -15.906   1.860  1.00  1.480          C  
ATOM    118  H   LEU A   7      13.884 -12.006   1.167  1.00  1.150          H  
ATOM    119  HA  LEU A   7      11.087 -11.743   1.038  1.00  1.320          H  
ATOM    120 1HB  LEU A   7      12.329 -13.833   0.701  1.00  1.780          H  
ATOM    121 2HB  LEU A   7      12.815 -13.823   2.383  1.00  1.780          H  
ATOM    122  HG  LEU A   7      10.531 -14.284   3.119  1.00  1.780          H  
ATOM    123 1HD1 LEU A   7       8.822 -14.749   1.423  1.00  1.780          H  
ATOM    124 2HD1 LEU A   7       9.397 -13.083   1.343  1.00  1.780          H  
ATOM    125 3HD1 LEU A   7       9.989 -14.254   0.191  1.00  1.780          H  
ATOM    126 1HD2 LEU A   7      10.380 -16.557   2.104  1.00  1.780          H  
ATOM    127 2HD2 LEU A   7      11.502 -16.053   0.814  1.00  1.780          H  
ATOM    128 3HD2 LEU A   7      12.071 -16.152   2.501  1.00  1.780          H  
ATOM    129  N   GLU A   8      12.317 -11.461   4.104  1.00  0.860          N  
ATOM    130  CA  GLU A   8      11.910 -10.953   5.413  1.00  0.960          C  
ATOM    131  C   GLU A   8      11.392  -9.515   5.293  1.00  0.960          C  
ATOM    132  O   GLU A   8      10.386  -9.151   5.927  1.00  1.110          O  
ATOM    133  CB  GLU A   8      13.067 -10.991   6.419  1.00  1.300          C  
ATOM    134  CG  GLU A   8      13.480 -12.385   6.892  1.00  1.300          C  
ATOM    135  CD  GLU A   8      14.636 -12.350   7.875  1.00  1.300          C  
ATOM    136  OE1 GLU A   8      15.208 -11.298   8.049  1.00  1.300          O  
ATOM    137  OE2 GLU A   8      14.934 -13.369   8.453  1.00  1.300          O  
ATOM    138  H   GLU A   8      13.276 -11.789   3.936  1.00  1.030          H  
ATOM    139  HA  GLU A   8      11.105 -11.580   5.790  1.00  1.150          H  
ATOM    140 1HB  GLU A   8      13.946 -10.527   5.962  1.00  1.560          H  
ATOM    141 2HB  GLU A   8      12.805 -10.400   7.295  1.00  1.560          H  
ATOM    142 1HG  GLU A   8      12.625 -12.863   7.368  1.00  1.560          H  
ATOM    143 2HG  GLU A   8      13.759 -12.982   6.025  1.00  1.560          H  
ATOM    144  N   GLN A   9      12.049  -8.708   4.445  1.00  0.920          N  
ATOM    145  CA  GLN A   9      11.631  -7.328   4.237  1.00  1.100          C  
ATOM    146  C   GLN A   9      10.241  -7.270   3.600  1.00  1.160          C  
ATOM    147  O   GLN A   9       9.392  -6.473   4.026  1.00  1.260          O  
ATOM    148  CB  GLN A   9      12.642  -6.604   3.346  1.00  1.470          C  
ATOM    149  CG  GLN A   9      13.998  -6.370   3.986  1.00  1.470          C  
ATOM    150  CD  GLN A   9      15.011  -5.837   2.987  1.00  1.470          C  
ATOM    151  OE1 GLN A   9      14.756  -5.847   1.777  1.00  1.470          O  
ATOM    152  NE2 GLN A   9      16.155  -5.379   3.478  1.00  1.470          N  
ATOM    153  H   GLN A   9      12.896  -9.065   3.981  1.00  1.100          H  
ATOM    154  HA  GLN A   9      11.586  -6.830   5.206  1.00  1.320          H  
ATOM    155 1HB  GLN A   9      12.799  -7.179   2.442  1.00  1.760          H  
ATOM    156 2HB  GLN A   9      12.237  -5.639   3.048  1.00  1.760          H  
ATOM    157 1HG  GLN A   9      13.886  -5.641   4.785  1.00  1.760          H  
ATOM    158 2HG  GLN A   9      14.369  -7.308   4.388  1.00  1.760          H  
ATOM    159 1HE2 GLN A   9      16.857  -5.021   2.862  1.00  1.760          H  
ATOM    160 2HE2 GLN A   9      16.320  -5.392   4.466  1.00  1.760          H  
ATOM    161  N   GLN A  10       9.996  -8.154   2.619  1.00  1.190          N  
ATOM    162  CA  GLN A  10       8.702  -8.213   1.960  1.00  1.370          C  
ATOM    163  C   GLN A  10       7.627  -8.732   2.883  1.00  1.290          C  
ATOM    164  O   GLN A  10       6.484  -8.298   2.781  1.00  1.370          O  
ATOM    165  CB  GLN A  10       8.748  -9.053   0.691  1.00  1.850          C  
ATOM    166  CG  GLN A  10       9.543  -8.417  -0.413  1.00  1.850          C  
ATOM    167  CD  GLN A  10       8.965  -7.075  -0.787  1.00  1.850          C  
ATOM    168  OE1 GLN A  10       7.746  -6.904  -0.848  1.00  1.850          O  
ATOM    169  NE2 GLN A  10       9.826  -6.108  -1.050  1.00  1.850          N  
ATOM    170  H   GLN A  10      10.761  -8.750   2.290  1.00  1.430          H  
ATOM    171  HA  GLN A  10       8.422  -7.201   1.686  1.00  1.640          H  
ATOM    172 1HB  GLN A  10       9.180 -10.032   0.911  1.00  2.220          H  
ATOM    173 2HB  GLN A  10       7.735  -9.215   0.332  1.00  2.220          H  
ATOM    174 1HG  GLN A  10      10.554  -8.253  -0.072  1.00  2.220          H  
ATOM    175 2HG  GLN A  10       9.544  -9.073  -1.279  1.00  2.220          H  
ATOM    176 1HE2 GLN A  10       9.486  -5.206  -1.319  1.00  2.220          H  
ATOM    177 2HE2 GLN A  10      10.813  -6.276  -0.991  1.00  2.220          H  
ATOM    178  N   HIS A  11       7.975  -9.641   3.791  1.00  1.200          N  
ATOM    179  CA  HIS A  11       7.000 -10.148   4.736  1.00  1.240          C  
ATOM    180  C   HIS A  11       6.485  -8.983   5.564  1.00  1.080          C  
ATOM    181  O   HIS A  11       5.273  -8.825   5.730  1.00  1.160          O  
ATOM    182  CB  HIS A  11       7.577 -11.231   5.643  1.00  1.720          C  
ATOM    183  CG  HIS A  11       6.548 -11.805   6.562  1.00  1.720          C  
ATOM    184  ND1 HIS A  11       5.573 -12.687   6.130  1.00  1.720          N  
ATOM    185  CD2 HIS A  11       6.321 -11.613   7.882  1.00  1.720          C  
ATOM    186  CE1 HIS A  11       4.797 -13.013   7.147  1.00  1.720          C  
ATOM    187  NE2 HIS A  11       5.229 -12.377   8.220  1.00  1.720          N  
ATOM    188  H   HIS A  11       8.922 -10.025   3.778  1.00  1.440          H  
ATOM    189  HA  HIS A  11       6.159 -10.570   4.209  1.00  1.490          H  
ATOM    190 1HB  HIS A  11       7.995 -12.032   5.031  1.00  2.060          H  
ATOM    191 2HB  HIS A  11       8.387 -10.818   6.240  1.00  2.060          H  
ATOM    192  HD2 HIS A  11       6.895 -10.967   8.547  1.00  2.060          H  
ATOM    193  HE1 HIS A  11       3.944 -13.690   7.106  1.00  2.060          H  
ATOM    194  HE2 HIS A  11       4.823 -12.438   9.143  1.00  2.060          H  
ATOM    195  N   HIS A  12       7.405  -8.155   6.079  1.00  0.970          N  
ATOM    196  CA  HIS A  12       7.031  -6.978   6.858  1.00  0.980          C  
ATOM    197  C   HIS A  12       6.109  -6.077   6.033  1.00  0.970          C  
ATOM    198  O   HIS A  12       5.031  -5.679   6.492  1.00  0.980          O  
ATOM    199  CB  HIS A  12       8.286  -6.214   7.297  1.00  1.370          C  
ATOM    200  CG  HIS A  12       8.046  -4.927   8.047  1.00  1.370          C  
ATOM    201  ND1 HIS A  12       7.639  -4.876   9.381  1.00  1.370          N  
ATOM    202  CD2 HIS A  12       8.178  -3.644   7.644  1.00  1.370          C  
ATOM    203  CE1 HIS A  12       7.547  -3.603   9.747  1.00  1.370          C  
ATOM    204  NE2 HIS A  12       7.868  -2.846   8.715  1.00  1.370          N  
ATOM    205  H   HIS A  12       8.401  -8.368   5.933  1.00  1.160          H  
ATOM    206  HA  HIS A  12       6.489  -7.284   7.751  1.00  1.180          H  
ATOM    207 1HB  HIS A  12       8.895  -6.863   7.924  1.00  1.640          H  
ATOM    208 2HB  HIS A  12       8.882  -5.978   6.422  1.00  1.640          H  
ATOM    209  HD2 HIS A  12       8.485  -3.310   6.652  1.00  1.640          H  
ATOM    210  HE1 HIS A  12       7.256  -3.236  10.732  1.00  1.640          H  
ATOM    211  HE2 HIS A  12       7.883  -1.835   8.708  1.00  1.640          H  
ATOM    212  N   LEU A  13       6.514  -5.771   4.794  1.00  1.070          N  
ATOM    213  CA  LEU A  13       5.687  -4.918   3.959  1.00  1.300          C  
ATOM    214  C   LEU A  13       4.306  -5.482   3.700  1.00  1.330          C  
ATOM    215  O   LEU A  13       3.317  -4.746   3.815  1.00  1.410          O  
ATOM    216  CB  LEU A  13       6.328  -4.676   2.581  1.00  1.730          C  
ATOM    217  CG  LEU A  13       5.448  -3.844   1.554  1.00  1.730          C  
ATOM    218  CD1 LEU A  13       5.174  -2.434   2.089  1.00  1.730          C  
ATOM    219  CD2 LEU A  13       6.145  -3.793   0.202  1.00  1.730          C  
ATOM    220  H   LEU A  13       7.419  -6.111   4.452  1.00  1.280          H  
ATOM    221  HA  LEU A  13       5.581  -3.970   4.478  1.00  1.560          H  
ATOM    222 1HB  LEU A  13       7.277  -4.163   2.724  1.00  2.070          H  
ATOM    223 2HB  LEU A  13       6.534  -5.647   2.125  1.00  2.070          H  
ATOM    224  HG  LEU A  13       4.498  -4.336   1.425  1.00  2.070          H  
ATOM    225 1HD1 LEU A  13       4.558  -1.895   1.372  1.00  2.070          H  
ATOM    226 2HD1 LEU A  13       4.643  -2.482   3.037  1.00  2.070          H  
ATOM    227 3HD1 LEU A  13       6.115  -1.905   2.227  1.00  2.070          H  
ATOM    228 1HD2 LEU A  13       5.525  -3.239  -0.506  1.00  2.070          H  
ATOM    229 2HD2 LEU A  13       7.109  -3.295   0.299  1.00  2.070          H  
ATOM    230 3HD2 LEU A  13       6.297  -4.809  -0.168  1.00  2.070          H  
ATOM    231  N   VAL A  14       4.202  -6.763   3.337  1.00  1.390          N  
ATOM    232  CA  VAL A  14       2.892  -7.248   2.979  1.00  1.590          C  
ATOM    233  C   VAL A  14       2.040  -7.315   4.212  1.00  1.350          C  
ATOM    234  O   VAL A  14       0.851  -7.053   4.117  1.00  1.400          O  
ATOM    235  CB  VAL A  14       2.890  -8.612   2.271  1.00  2.150          C  
ATOM    236  CG1 VAL A  14       2.992  -9.792   3.255  1.00  2.150          C  
ATOM    237  CG2 VAL A  14       1.671  -8.707   1.417  1.00  2.150          C  
ATOM    238  H   VAL A  14       5.033  -7.352   3.249  1.00  1.670          H  
ATOM    239  HA  VAL A  14       2.446  -6.541   2.309  1.00  1.910          H  
ATOM    240  HB  VAL A  14       3.772  -8.660   1.634  1.00  2.580          H  
ATOM    241 1HG1 VAL A  14       3.005 -10.709   2.681  1.00  2.580          H  
ATOM    242 2HG1 VAL A  14       3.904  -9.707   3.829  1.00  2.580          H  
ATOM    243 3HG1 VAL A  14       2.136  -9.823   3.925  1.00  2.580          H  
ATOM    244 1HG2 VAL A  14       1.702  -9.647   0.876  1.00  2.580          H  
ATOM    245 2HG2 VAL A  14       0.794  -8.664   2.027  1.00  2.580          H  
ATOM    246 3HG2 VAL A  14       1.672  -7.877   0.715  1.00  2.580          H  
ATOM    247  N   ARG A  15       2.625  -7.637   5.373  1.00  1.190          N  
ATOM    248  CA  ARG A  15       1.868  -7.669   6.605  1.00  1.150          C  
ATOM    249  C   ARG A  15       1.167  -6.329   6.794  1.00  0.940          C  
ATOM    250  O   ARG A  15      -0.034  -6.279   7.067  1.00  0.950          O  
ATOM    251  CB  ARG A  15       2.788  -7.957   7.776  1.00  1.630          C  
ATOM    252  CG  ARG A  15       2.131  -8.033   9.135  1.00  1.630          C  
ATOM    253  CD  ARG A  15       3.158  -8.220  10.206  1.00  1.630          C  
ATOM    254  NE  ARG A  15       4.108  -7.090  10.276  1.00  1.630          N  
ATOM    255  CZ  ARG A  15       3.876  -5.896  10.866  1.00  1.630          C  
ATOM    256  NH1 ARG A  15       2.722  -5.652  11.446  1.00  1.630          N  
ATOM    257  NH2 ARG A  15       4.816  -4.968  10.866  1.00  1.630          N  
ATOM    258  H   ARG A  15       3.616  -7.895   5.397  1.00  1.430          H  
ATOM    259  HA  ARG A  15       1.134  -8.468   6.547  1.00  1.380          H  
ATOM    260 1HB  ARG A  15       3.298  -8.904   7.600  1.00  1.950          H  
ATOM    261 2HB  ARG A  15       3.551  -7.189   7.821  1.00  1.950          H  
ATOM    262 1HG  ARG A  15       1.574  -7.115   9.328  1.00  1.950          H  
ATOM    263 2HG  ARG A  15       1.445  -8.883   9.157  1.00  1.950          H  
ATOM    264 1HD  ARG A  15       2.673  -8.330  11.174  1.00  1.950          H  
ATOM    265 2HD  ARG A  15       3.729  -9.124   9.988  1.00  1.950          H  
ATOM    266  HE  ARG A  15       5.016  -7.229   9.849  1.00  1.950          H  
ATOM    267 1HH1 ARG A  15       2.005  -6.359  11.456  1.00  1.950          H  
ATOM    268 2HH1 ARG A  15       2.552  -4.755  11.882  1.00  1.950          H  
ATOM    269 1HH2 ARG A  15       5.731  -5.137  10.413  1.00  1.950          H  
ATOM    270 2HH2 ARG A  15       4.650  -4.083  11.315  1.00  1.950          H  
ATOM    271  N   LEU A  16       1.907  -5.235   6.618  1.00  0.900          N  
ATOM    272  CA  LEU A  16       1.308  -3.919   6.763  1.00  1.020          C  
ATOM    273  C   LEU A  16       0.217  -3.670   5.706  1.00  1.010          C  
ATOM    274  O   LEU A  16      -0.843  -3.117   6.027  1.00  1.030          O  
ATOM    275  CB  LEU A  16       2.408  -2.860   6.650  1.00  1.380          C  
ATOM    276  CG  LEU A  16       3.456  -2.837   7.805  1.00  1.380          C  
ATOM    277  CD1 LEU A  16       4.574  -1.885   7.430  1.00  1.380          C  
ATOM    278  CD2 LEU A  16       2.801  -2.411   9.123  1.00  1.380          C  
ATOM    279  H   LEU A  16       2.914  -5.335   6.431  1.00  1.080          H  
ATOM    280  HA  LEU A  16       0.831  -3.866   7.737  1.00  1.220          H  
ATOM    281 1HB  LEU A  16       2.949  -3.032   5.720  1.00  1.660          H  
ATOM    282 2HB  LEU A  16       1.940  -1.880   6.599  1.00  1.660          H  
ATOM    283  HG  LEU A  16       3.889  -3.831   7.928  1.00  1.660          H  
ATOM    284 1HD1 LEU A  16       5.312  -1.874   8.222  1.00  1.660          H  
ATOM    285 2HD1 LEU A  16       5.040  -2.222   6.504  1.00  1.660          H  
ATOM    286 3HD1 LEU A  16       4.175  -0.883   7.295  1.00  1.660          H  
ATOM    287 1HD2 LEU A  16       3.554  -2.397   9.904  1.00  1.660          H  
ATOM    288 2HD2 LEU A  16       2.375  -1.414   9.014  1.00  1.660          H  
ATOM    289 3HD2 LEU A  16       2.016  -3.107   9.407  1.00  1.660          H  
ATOM    290  N   ILE A  17       0.446  -4.129   4.464  1.00  1.140          N  
ATOM    291  CA  ILE A  17      -0.536  -3.938   3.391  1.00  1.350          C  
ATOM    292  C   ILE A  17      -1.833  -4.664   3.705  1.00  1.250          C  
ATOM    293  O   ILE A  17      -2.922  -4.100   3.536  1.00  1.300          O  
ATOM    294  CB  ILE A  17      -0.038  -4.498   2.029  1.00  1.810          C  
ATOM    295  CG1 ILE A  17       1.141  -3.689   1.494  1.00  1.810          C  
ATOM    296  CG2 ILE A  17      -1.188  -4.495   1.009  1.00  1.810          C  
ATOM    297  CD1 ILE A  17       1.867  -4.364   0.316  1.00  1.810          C  
ATOM    298  H   ILE A  17       1.363  -4.544   4.261  1.00  1.370          H  
ATOM    299  HA  ILE A  17      -0.746  -2.878   3.294  1.00  1.620          H  
ATOM    300  HB  ILE A  17       0.299  -5.516   2.165  1.00  2.170          H  
ATOM    301 1HG1 ILE A  17       0.782  -2.720   1.180  1.00  2.170          H  
ATOM    302 2HG1 ILE A  17       1.852  -3.542   2.295  1.00  2.170          H  
ATOM    303 1HG2 ILE A  17      -0.862  -4.907   0.066  1.00  2.170          H  
ATOM    304 2HG2 ILE A  17      -2.006  -5.099   1.369  1.00  2.170          H  
ATOM    305 3HG2 ILE A  17      -1.538  -3.474   0.852  1.00  2.170          H  
ATOM    306 1HD1 ILE A  17       2.687  -3.762   0.000  1.00  2.170          H  
ATOM    307 2HD1 ILE A  17       2.246  -5.314   0.600  1.00  2.170          H  
ATOM    308 3HD1 ILE A  17       1.199  -4.499  -0.520  1.00  2.170          H  
ATOM    309  N   VAL A  18      -1.727  -5.922   4.112  1.00  1.240          N  
ATOM    310  CA  VAL A  18      -2.910  -6.704   4.386  1.00  1.380          C  
ATOM    311  C   VAL A  18      -3.652  -6.165   5.598  1.00  1.140          C  
ATOM    312  O   VAL A  18      -4.882  -6.219   5.639  1.00  1.220          O  
ATOM    313  CB  VAL A  18      -2.579  -8.209   4.503  1.00  1.880          C  
ATOM    314  CG1 VAL A  18      -1.997  -8.679   3.212  1.00  1.880          C  
ATOM    315  CG2 VAL A  18      -1.671  -8.493   5.615  1.00  1.880          C  
ATOM    316  H   VAL A  18      -0.793  -6.319   4.213  1.00  1.490          H  
ATOM    317  HA  VAL A  18      -3.573  -6.603   3.528  1.00  1.660          H  
ATOM    318  HB  VAL A  18      -3.447  -8.742   4.665  1.00  2.250          H  
ATOM    319 1HG1 VAL A  18      -1.789  -9.730   3.302  1.00  2.250          H  
ATOM    320 2HG1 VAL A  18      -2.701  -8.502   2.401  1.00  2.250          H  
ATOM    321 3HG1 VAL A  18      -1.093  -8.144   3.022  1.00  2.250          H  
ATOM    322 1HG2 VAL A  18      -1.477  -9.541   5.641  1.00  2.250          H  
ATOM    323 2HG2 VAL A  18      -0.786  -7.984   5.465  1.00  2.250          H  
ATOM    324 3HG2 VAL A  18      -2.105  -8.188   6.560  1.00  2.250          H  
ATOM    325  N   GLN A  19      -2.949  -5.605   6.590  1.00  0.970          N  
ATOM    326  CA  GLN A  19      -3.706  -5.027   7.684  1.00  1.010          C  
ATOM    327  C   GLN A  19      -4.544  -3.853   7.170  1.00  1.010          C  
ATOM    328  O   GLN A  19      -5.745  -3.776   7.443  1.00  1.160          O  
ATOM    329  CB  GLN A  19      -2.787  -4.544   8.807  1.00  1.400          C  
ATOM    330  CG  GLN A  19      -2.110  -5.643   9.603  1.00  1.400          C  
ATOM    331  CD  GLN A  19      -1.150  -5.084  10.638  1.00  1.400          C  
ATOM    332  OE1 GLN A  19      -0.638  -3.968  10.503  1.00  1.400          O  
ATOM    333  NE2 GLN A  19      -0.922  -5.852  11.695  1.00  1.400          N  
ATOM    334  H   GLN A  19      -1.922  -5.633   6.597  1.00  1.160          H  
ATOM    335  HA  GLN A  19      -4.380  -5.786   8.080  1.00  1.210          H  
ATOM    336 1HB  GLN A  19      -1.997  -3.926   8.373  1.00  1.680          H  
ATOM    337 2HB  GLN A  19      -3.349  -3.918   9.497  1.00  1.680          H  
ATOM    338 1HG  GLN A  19      -2.878  -6.210  10.126  1.00  1.680          H  
ATOM    339 2HG  GLN A  19      -1.564  -6.295   8.936  1.00  1.680          H  
ATOM    340 1HE2 GLN A  19      -0.327  -5.533  12.434  1.00  1.680          H  
ATOM    341 2HE2 GLN A  19      -1.369  -6.745  11.770  1.00  1.680          H  
ATOM    342  N   LYS A  20      -3.946  -2.992   6.336  1.00  1.020          N  
ATOM    343  CA  LYS A  20      -4.662  -1.831   5.800  1.00  1.220          C  
ATOM    344  C   LYS A  20      -5.873  -2.231   4.969  1.00  1.280          C  
ATOM    345  O   LYS A  20      -6.920  -1.581   5.021  1.00  1.430          O  
ATOM    346  CB  LYS A  20      -3.736  -0.960   4.947  1.00  1.630          C  
ATOM    347  CG  LYS A  20      -2.684  -0.190   5.733  1.00  1.630          C  
ATOM    348  CD  LYS A  20      -1.785   0.627   4.806  1.00  1.630          C  
ATOM    349  CE  LYS A  20      -0.725   1.396   5.587  1.00  1.630          C  
ATOM    350  NZ  LYS A  20       0.174   2.173   4.685  1.00  1.630          N  
ATOM    351  H   LYS A  20      -2.949  -3.115   6.125  1.00  1.220          H  
ATOM    352  HA  LYS A  20      -5.019  -1.238   6.640  1.00  1.460          H  
ATOM    353 1HB  LYS A  20      -3.214  -1.593   4.226  1.00  1.950          H  
ATOM    354 2HB  LYS A  20      -4.332  -0.247   4.381  1.00  1.950          H  
ATOM    355 1HG  LYS A  20      -3.179   0.478   6.436  1.00  1.950          H  
ATOM    356 2HG  LYS A  20      -2.074  -0.892   6.297  1.00  1.950          H  
ATOM    357 1HD  LYS A  20      -1.287  -0.049   4.107  1.00  1.950          H  
ATOM    358 2HD  LYS A  20      -2.390   1.331   4.237  1.00  1.950          H  
ATOM    359 1HE  LYS A  20      -1.216   2.083   6.274  1.00  1.950          H  
ATOM    360 2HE  LYS A  20      -0.123   0.689   6.163  1.00  1.950          H  
ATOM    361 1HZ  LYS A  20       0.861   2.669   5.235  1.00  1.950          H  
ATOM    362 2HZ  LYS A  20       0.644   1.543   4.051  1.00  1.950          H  
ATOM    363 3HZ  LYS A  20      -0.372   2.837   4.154  1.00  1.950          H  
ATOM    364  N   MET A  21      -5.728  -3.320   4.221  1.00  1.210          N  
ATOM    365  CA  MET A  21      -6.766  -3.818   3.334  1.00  1.310          C  
ATOM    366  C   MET A  21      -7.634  -4.933   3.924  1.00  1.270          C  
ATOM    367  O   MET A  21      -8.387  -5.566   3.195  1.00  1.380          O  
ATOM    368  CB  MET A  21      -6.114  -4.305   2.048  1.00  1.790          C  
ATOM    369  CG  MET A  21      -5.425  -3.213   1.197  1.00  1.790          C  
ATOM    370  SD  MET A  21      -6.547  -1.981   0.499  1.00  1.790          S  
ATOM    371  CE  MET A  21      -6.360  -0.584   1.607  1.00  1.790          C  
ATOM    372  H   MET A  21      -4.806  -3.770   4.212  1.00  1.450          H  
ATOM    373  HA  MET A  21      -7.437  -2.996   3.101  1.00  1.570          H  
ATOM    374 1HB  MET A  21      -5.354  -5.045   2.300  1.00  2.150          H  
ATOM    375 2HB  MET A  21      -6.854  -4.796   1.443  1.00  2.150          H  
ATOM    376 1HG  MET A  21      -4.690  -2.700   1.821  1.00  2.150          H  
ATOM    377 2HG  MET A  21      -4.897  -3.676   0.379  1.00  2.150          H  
ATOM    378 1HE  MET A  21      -6.993   0.234   1.267  1.00  2.150          H  
ATOM    379 2HE  MET A  21      -6.651  -0.858   2.606  1.00  2.150          H  
ATOM    380 3HE  MET A  21      -5.319  -0.259   1.612  1.00  2.150          H  
ATOM    381  N   GLU A  22      -7.540  -5.195   5.225  1.00  1.150          N  
ATOM    382  CA  GLU A  22      -8.337  -6.248   5.869  1.00  1.160          C  
ATOM    383  C   GLU A  22      -8.209  -7.635   5.205  1.00  1.130          C  
ATOM    384  O   GLU A  22      -9.194  -8.354   5.044  1.00  1.250          O  
ATOM    385  CB  GLU A  22      -9.829  -5.848   5.924  1.00  1.620          C  
ATOM    386  CG  GLU A  22     -10.120  -4.566   6.718  1.00  1.620          C  
ATOM    387  CD  GLU A  22     -11.612  -4.251   6.871  1.00  1.620          C  
ATOM    388  OE1 GLU A  22     -12.421  -4.911   6.259  1.00  1.620          O  
ATOM    389  OE2 GLU A  22     -11.928  -3.346   7.609  1.00  1.620          O  
ATOM    390  H   GLU A  22      -6.893  -4.651   5.810  1.00  1.380          H  
ATOM    391  HA  GLU A  22      -7.975  -6.343   6.894  1.00  1.390          H  
ATOM    392 1HB  GLU A  22     -10.219  -5.717   4.916  1.00  1.940          H  
ATOM    393 2HB  GLU A  22     -10.399  -6.653   6.386  1.00  1.940          H  
ATOM    394 1HG  GLU A  22      -9.675  -4.661   7.706  1.00  1.940          H  
ATOM    395 2HG  GLU A  22      -9.630  -3.732   6.213  1.00  1.940          H  
ATOM    396  N   ILE A  23      -6.986  -8.018   4.864  1.00  1.020          N  
ATOM    397  CA  ILE A  23      -6.678  -9.312   4.261  1.00  1.040          C  
ATOM    398  C   ILE A  23      -5.943 -10.198   5.267  1.00  1.080          C  
ATOM    399  O   ILE A  23      -5.033  -9.752   5.955  1.00  1.140          O  
ATOM    400  CB  ILE A  23      -5.831  -9.126   2.960  1.00  1.450          C  
ATOM    401  CG1 ILE A  23      -6.569  -8.279   1.891  1.00  1.450          C  
ATOM    402  CG2 ILE A  23      -5.316 -10.463   2.382  1.00  1.450          C  
ATOM    403  CD1 ILE A  23      -7.872  -8.842   1.389  1.00  1.450          C  
ATOM    404  H   ILE A  23      -6.231  -7.352   5.050  1.00  1.220          H  
ATOM    405  HA  ILE A  23      -7.608  -9.816   4.011  1.00  1.250          H  
ATOM    406  HB  ILE A  23      -5.004  -8.537   3.208  1.00  1.740          H  
ATOM    407 1HG1 ILE A  23      -6.762  -7.296   2.299  1.00  1.740          H  
ATOM    408 2HG1 ILE A  23      -5.906  -8.172   1.045  1.00  1.740          H  
ATOM    409 1HG2 ILE A  23      -4.693 -10.260   1.511  1.00  1.740          H  
ATOM    410 2HG2 ILE A  23      -4.716 -10.984   3.125  1.00  1.740          H  
ATOM    411 3HG2 ILE A  23      -6.145 -11.100   2.090  1.00  1.740          H  
ATOM    412 1HD1 ILE A  23      -8.279  -8.188   0.643  1.00  1.740          H  
ATOM    413 2HD1 ILE A  23      -7.709  -9.809   0.953  1.00  1.740          H  
ATOM    414 3HD1 ILE A  23      -8.584  -8.924   2.209  1.00  1.740          H  
ATOM    415  N   LYS A  24      -6.369 -11.441   5.428  1.00  1.460          N  
ATOM    416  CA  LYS A  24      -5.619 -12.307   6.328  1.00  1.660          C  
ATOM    417  C   LYS A  24      -4.223 -12.539   5.736  1.00  1.720          C  
ATOM    418  O   LYS A  24      -4.101 -12.982   4.594  1.00  2.050          O  
ATOM    419  CB  LYS A  24      -6.362 -13.617   6.565  1.00  2.240          C  
ATOM    420  CG  LYS A  24      -7.640 -13.491   7.369  1.00  2.240          C  
ATOM    421  CD  LYS A  24      -8.262 -14.864   7.590  1.00  2.240          C  
ATOM    422  CE  LYS A  24      -9.523 -14.793   8.430  1.00  2.240          C  
ATOM    423  NZ  LYS A  24     -10.111 -16.144   8.638  1.00  2.240          N  
ATOM    424  H   LYS A  24      -7.159 -11.781   4.896  1.00  1.750          H  
ATOM    425  HA  LYS A  24      -5.499 -11.802   7.287  1.00  1.990          H  
ATOM    426 1HB  LYS A  24      -6.632 -14.054   5.628  1.00  2.690          H  
ATOM    427 2HB  LYS A  24      -5.713 -14.310   7.069  1.00  2.690          H  
ATOM    428 1HG  LYS A  24      -7.412 -13.042   8.338  1.00  2.690          H  
ATOM    429 2HG  LYS A  24      -8.346 -12.848   6.844  1.00  2.690          H  
ATOM    430 1HD  LYS A  24      -8.502 -15.313   6.627  1.00  2.690          H  
ATOM    431 2HD  LYS A  24      -7.538 -15.508   8.100  1.00  2.690          H  
ATOM    432 1HE  LYS A  24      -9.279 -14.360   9.399  1.00  2.690          H  
ATOM    433 2HE  LYS A  24     -10.256 -14.159   7.932  1.00  2.690          H  
ATOM    434 1HZ  LYS A  24     -10.944 -16.070   9.206  1.00  2.690          H  
ATOM    435 2HZ  LYS A  24     -10.349 -16.553   7.745  1.00  2.690          H  
ATOM    436 3HZ  LYS A  24      -9.430 -16.729   9.106  1.00  2.690          H  
ATOM    437  N   THR A  25      -3.172 -12.347   6.532  1.00  1.990          N  
ATOM    438  CA  THR A  25      -1.791 -12.493   6.042  1.00  2.470          C  
ATOM    439  C   THR A  25      -1.555 -13.891   5.485  1.00  2.640          C  
ATOM    440  O   THR A  25      -0.863 -14.068   4.486  1.00  3.140          O  
ATOM    441  CB  THR A  25      -0.735 -12.201   7.149  1.00  3.270          C  
ATOM    442  OG1 THR A  25      -0.895 -10.869   7.647  1.00  3.270          O  
ATOM    443  CG2 THR A  25       0.687 -12.289   6.548  1.00  3.270          C  
ATOM    444  H   THR A  25      -3.337 -12.042   7.480  1.00  2.390          H  
ATOM    445  HA  THR A  25      -1.640 -11.788   5.227  1.00  2.960          H  
ATOM    446  HB  THR A  25      -0.843 -12.917   7.967  1.00  3.920          H  
ATOM    447  HG1 THR A  25      -1.729 -10.794   8.097  1.00  3.920          H  
ATOM    448 1HG2 THR A  25       1.420 -12.065   7.323  1.00  3.920          H  
ATOM    449 2HG2 THR A  25       0.878 -13.286   6.158  1.00  3.920          H  
ATOM    450 3HG2 THR A  25       0.783 -11.561   5.740  1.00  3.920          H  
ATOM    451  N   GLU A  26      -2.097 -14.881   6.176  1.00  2.680          N  
ATOM    452  CA  GLU A  26      -1.960 -16.293   5.852  1.00  3.190          C  
ATOM    453  C   GLU A  26      -2.821 -16.796   4.680  1.00  2.840          C  
ATOM    454  O   GLU A  26      -2.739 -17.982   4.348  1.00  3.290          O  
ATOM    455  CB  GLU A  26      -2.269 -17.134   7.102  1.00  4.260          C  
ATOM    456  CG  GLU A  26      -3.746 -17.110   7.575  1.00  4.260          C  
ATOM    457  CD  GLU A  26      -4.074 -15.946   8.487  1.00  4.260          C  
ATOM    458  OE1 GLU A  26      -3.300 -15.008   8.531  1.00  4.260          O  
ATOM    459  OE2 GLU A  26      -5.103 -15.976   9.117  1.00  4.260          O  
ATOM    460  H   GLU A  26      -2.639 -14.638   7.008  1.00  3.220          H  
ATOM    461  HA  GLU A  26      -0.917 -16.463   5.585  1.00  3.830          H  
ATOM    462 1HB  GLU A  26      -2.002 -18.173   6.910  1.00  5.110          H  
ATOM    463 2HB  GLU A  26      -1.649 -16.788   7.929  1.00  5.110          H  
ATOM    464 1HG  GLU A  26      -4.411 -17.070   6.715  1.00  5.110          H  
ATOM    465 2HG  GLU A  26      -3.951 -18.039   8.104  1.00  5.110          H  
ATOM    466  N   ALA A  27      -3.694 -15.943   4.133  1.00  2.380          N  
ATOM    467  CA  ALA A  27      -4.664 -16.286   3.090  1.00  2.450          C  
ATOM    468  C   ALA A  27      -4.059 -16.770   1.783  1.00  2.050          C  
ATOM    469  O   ALA A  27      -2.996 -16.314   1.377  1.00  2.480          O  
ATOM    470  CB  ALA A  27      -5.519 -15.078   2.771  1.00  3.400          C  
ATOM    471  H   ALA A  27      -3.671 -14.966   4.438  1.00  2.860          H  
ATOM    472  HA  ALA A  27      -5.296 -17.083   3.483  1.00  2.940          H  
ATOM    473 1HB  ALA A  27      -6.266 -15.347   2.034  1.00  4.080          H  
ATOM    474 2HB  ALA A  27      -6.003 -14.736   3.655  1.00  4.080          H  
ATOM    475 3HB  ALA A  27      -4.888 -14.278   2.373  1.00  4.080          H  
ATOM    476  N   ASP A  28      -4.811 -17.640   1.091  1.00  1.720          N  
ATOM    477  CA  ASP A  28      -4.472 -18.156  -0.243  1.00  1.850          C  
ATOM    478  C   ASP A  28      -4.943 -17.207  -1.354  1.00  1.830          C  
ATOM    479  O   ASP A  28      -4.392 -17.196  -2.458  1.00  2.310          O  
ATOM    480  CB  ASP A  28      -5.129 -19.517  -0.475  1.00  2.540          C  
ATOM    481  CG  ASP A  28      -4.599 -20.609   0.425  1.00  2.540          C  
ATOM    482  OD1 ASP A  28      -3.440 -20.975   0.300  1.00  2.540          O  
ATOM    483  OD2 ASP A  28      -5.347 -21.055   1.257  1.00  2.540          O  
ATOM    484  H   ASP A  28      -5.653 -17.990   1.531  1.00  2.060          H  
ATOM    485  HA  ASP A  28      -3.391 -18.265  -0.307  1.00  2.220          H  
ATOM    486 1HB  ASP A  28      -6.204 -19.432  -0.328  1.00  3.050          H  
ATOM    487 2HB  ASP A  28      -4.970 -19.816  -1.513  1.00  3.050          H  
ATOM    488  N   ASP A  29      -5.982 -16.433  -1.074  1.00  2.060          N  
ATOM    489  CA  ASP A  29      -6.571 -15.519  -2.042  1.00  2.510          C  
ATOM    490  C   ASP A  29      -6.991 -14.270  -1.291  1.00  2.240          C  
ATOM    491  O   ASP A  29      -6.790 -14.179  -0.080  1.00  2.630          O  
ATOM    492  CB  ASP A  29      -7.761 -16.198  -2.750  1.00  3.330          C  
ATOM    493  CG  ASP A  29      -8.125 -15.612  -4.136  1.00  3.330          C  
ATOM    494  OD1 ASP A  29      -7.837 -14.455  -4.362  1.00  3.330          O  
ATOM    495  OD2 ASP A  29      -8.680 -16.322  -4.940  1.00  3.330          O  
ATOM    496  H   ASP A  29      -6.407 -16.480  -0.160  1.00  2.470          H  
ATOM    497  HA  ASP A  29      -5.821 -15.242  -2.784  1.00  3.010          H  
ATOM    498 1HB  ASP A  29      -7.541 -17.258  -2.875  1.00  4.000          H  
ATOM    499 2HB  ASP A  29      -8.641 -16.124  -2.110  1.00  4.000          H  
ATOM    500  N   VAL A  30      -7.559 -13.299  -1.978  1.00  2.040          N  
ATOM    501  CA  VAL A  30      -7.903 -12.055  -1.302  1.00  2.160          C  
ATOM    502  C   VAL A  30      -9.405 -11.753  -1.353  1.00  2.090          C  
ATOM    503  O   VAL A  30     -10.058 -11.890  -2.386  1.00  2.360          O  
ATOM    504  CB  VAL A  30      -7.021 -10.934  -1.887  1.00  2.980          C  
ATOM    505  CG1 VAL A  30      -5.537 -11.324  -1.631  1.00  2.980          C  
ATOM    506  CG2 VAL A  30      -7.283 -10.737  -3.372  1.00  2.980          C  
ATOM    507  H   VAL A  30      -7.728 -13.444  -2.975  1.00  2.450          H  
ATOM    508  HA  VAL A  30      -7.632 -12.152  -0.251  1.00  2.590          H  
ATOM    509  HB  VAL A  30      -7.224 -10.002  -1.366  1.00  3.570          H  
ATOM    510 1HG1 VAL A  30      -4.878 -10.582  -2.007  1.00  3.570          H  
ATOM    511 2HG1 VAL A  30      -5.376 -11.448  -0.564  1.00  3.570          H  
ATOM    512 3HG1 VAL A  30      -5.303 -12.253  -2.135  1.00  3.570          H  
ATOM    513 1HG2 VAL A  30      -6.639  -9.948  -3.745  1.00  3.570          H  
ATOM    514 2HG2 VAL A  30      -7.076 -11.660  -3.913  1.00  3.570          H  
ATOM    515 3HG2 VAL A  30      -8.324 -10.453  -3.533  1.00  3.570          H  
ATOM    516  N   ASP A  31      -9.929 -11.302  -0.217  1.00  2.250          N  
ATOM    517  CA  ASP A  31     -11.344 -11.005  -0.019  1.00  2.550          C  
ATOM    518  C   ASP A  31     -11.957  -9.990  -0.970  1.00  2.470          C  
ATOM    519  O   ASP A  31     -11.366  -8.950  -1.291  1.00  2.690          O  
ATOM    520  CB  ASP A  31     -11.584 -10.466   1.393  1.00  3.450          C  
ATOM    521  CG  ASP A  31     -11.385 -11.489   2.518  1.00  3.450          C  
ATOM    522  OD1 ASP A  31     -11.194 -12.649   2.248  1.00  3.450          O  
ATOM    523  OD2 ASP A  31     -11.465 -11.092   3.646  1.00  3.450          O  
ATOM    524  H   ASP A  31      -9.314 -11.241   0.580  1.00  2.700          H  
ATOM    525  HA  ASP A  31     -11.892 -11.940  -0.133  1.00  3.060          H  
ATOM    526 1HB  ASP A  31     -10.916  -9.623   1.572  1.00  4.140          H  
ATOM    527 2HB  ASP A  31     -12.604 -10.076   1.454  1.00  4.140          H  
ATOM    528  N   GLU A  32     -13.197 -10.281  -1.351  1.00  2.770          N  
ATOM    529  CA  GLU A  32     -13.979  -9.424  -2.219  1.00  3.310          C  
ATOM    530  C   GLU A  32     -14.067  -8.028  -1.635  1.00  3.420          C  
ATOM    531  O   GLU A  32     -14.338  -7.855  -0.448  1.00  4.060          O  
ATOM    532  CB  GLU A  32     -15.382 -10.001  -2.416  1.00  4.420          C  
ATOM    533  CG  GLU A  32     -16.261  -9.213  -3.378  1.00  4.420          C  
ATOM    534  CD  GLU A  32     -17.595  -9.848  -3.596  1.00  4.420          C  
ATOM    535  OE1 GLU A  32     -17.841 -10.888  -3.034  1.00  4.420          O  
ATOM    536  OE2 GLU A  32     -18.375  -9.293  -4.330  1.00  4.420          O  
ATOM    537  H   GLU A  32     -13.601 -11.154  -1.036  1.00  3.320          H  
ATOM    538  HA  GLU A  32     -13.482  -9.365  -3.188  1.00  3.970          H  
ATOM    539 1HB  GLU A  32     -15.305 -11.021  -2.791  1.00  5.300          H  
ATOM    540 2HB  GLU A  32     -15.895 -10.042  -1.455  1.00  5.300          H  
ATOM    541 1HG  GLU A  32     -16.423  -8.214  -2.979  1.00  5.300          H  
ATOM    542 2HG  GLU A  32     -15.748  -9.118  -4.332  1.00  5.300          H  
ATOM    543  N   GLY A  33     -13.840  -7.038  -2.488  1.00  3.130          N  
ATOM    544  CA  GLY A  33     -13.865  -5.634  -2.105  1.00  3.350          C  
ATOM    545  C   GLY A  33     -12.467  -5.037  -2.175  1.00  2.890          C  
ATOM    546  O   GLY A  33     -12.317  -3.820  -2.296  1.00  3.040          O  
ATOM    547  H   GLY A  33     -13.627  -7.270  -3.447  1.00  3.760          H  
ATOM    548 1HA  GLY A  33     -14.536  -5.088  -2.767  1.00  4.020          H  
ATOM    549 2HA  GLY A  33     -14.255  -5.537  -1.093  1.00  4.020          H  
ATOM    550  N   ILE A  34     -11.448  -5.894  -2.145  1.00  2.450          N  
ATOM    551  CA  ILE A  34     -10.065  -5.455  -2.268  1.00  2.110          C  
ATOM    552  C   ILE A  34      -9.534  -5.961  -3.591  1.00  1.950          C  
ATOM    553  O   ILE A  34      -9.638  -7.154  -3.878  1.00  2.240          O  
ATOM    554  CB  ILE A  34      -9.207  -6.025  -1.131  1.00  3.090          C  
ATOM    555  CG1 ILE A  34      -9.819  -5.645   0.256  1.00  3.090          C  
ATOM    556  CG2 ILE A  34      -7.733  -5.571  -1.263  1.00  3.090          C  
ATOM    557  CD1 ILE A  34      -9.923  -4.155   0.576  1.00  3.090          C  
ATOM    558  H   ILE A  34     -11.622  -6.900  -2.009  1.00  2.940          H  
ATOM    559  HA  ILE A  34     -10.014  -4.368  -2.277  1.00  2.530          H  
ATOM    560  HB  ILE A  34      -9.245  -7.113  -1.192  1.00  3.710          H  
ATOM    561 1HG1 ILE A  34     -10.818  -6.078   0.313  1.00  3.710          H  
ATOM    562 2HG1 ILE A  34      -9.214  -6.101   1.021  1.00  3.710          H  
ATOM    563 1HG2 ILE A  34      -7.156  -6.019  -0.467  1.00  3.710          H  
ATOM    564 2HG2 ILE A  34      -7.327  -5.899  -2.220  1.00  3.710          H  
ATOM    565 3HG2 ILE A  34      -7.660  -4.488  -1.204  1.00  3.710          H  
ATOM    566 1HD1 ILE A  34     -10.356  -4.041   1.573  1.00  3.710          H  
ATOM    567 2HD1 ILE A  34      -8.945  -3.704   0.569  1.00  3.710          H  
ATOM    568 3HD1 ILE A  34     -10.558  -3.654  -0.150  1.00  3.710          H  
ATOM    569  N   SER A  35      -8.978  -5.089  -4.418  1.00  2.180          N  
ATOM    570  CA  SER A  35      -8.481  -5.586  -5.682  1.00  2.470          C  
ATOM    571  C   SER A  35      -7.087  -6.180  -5.521  1.00  2.130          C  
ATOM    572  O   SER A  35      -6.217  -5.535  -4.921  1.00  2.050          O  
ATOM    573  CB  SER A  35      -8.438  -4.497  -6.723  1.00  3.340          C  
ATOM    574  OG  SER A  35      -7.798  -4.958  -7.892  1.00  3.340          O  
ATOM    575  H   SER A  35      -8.873  -4.091  -4.175  1.00  2.620          H  
ATOM    576  HA  SER A  35      -9.192  -6.319  -6.035  1.00  2.960          H  
ATOM    577 1HB  SER A  35      -9.454  -4.183  -6.960  1.00  4.010          H  
ATOM    578 2HB  SER A  35      -7.922  -3.640  -6.331  1.00  4.010          H  
ATOM    579  HG  SER A  35      -7.896  -4.244  -8.537  1.00  4.010          H  
ATOM    580  N   PRO A  36      -6.798  -7.355  -6.110  1.00  2.260          N  
ATOM    581  CA  PRO A  36      -5.492  -7.974  -6.133  1.00  2.460          C  
ATOM    582  C   PRO A  36      -4.447  -7.036  -6.726  1.00  2.360          C  
ATOM    583  O   PRO A  36      -3.256  -7.192  -6.457  1.00  2.630          O  
ATOM    584  CB  PRO A  36      -5.713  -9.182  -7.036  1.00  3.690          C  
ATOM    585  CG  PRO A  36      -7.170  -9.519  -6.914  1.00  3.690          C  
ATOM    586  CD  PRO A  36      -7.868  -8.193  -6.723  1.00  3.690          C  
ATOM    587  HA  PRO A  36      -5.213  -8.282  -5.119  1.00  2.950          H  
ATOM    588 1HB  PRO A  36      -5.443  -8.923  -8.056  1.00  4.430          H  
ATOM    589 2HB  PRO A  36      -5.054 -10.002  -6.722  1.00  4.430          H  
ATOM    590 1HG  PRO A  36      -7.501 -10.033  -7.829  1.00  4.430          H  
ATOM    591 2HG  PRO A  36      -7.340 -10.222  -6.095  1.00  4.430          H  
ATOM    592 1HD  PRO A  36      -8.210  -7.775  -7.685  1.00  4.430          H  
ATOM    593 2HD  PRO A  36      -8.694  -8.378  -6.010  1.00  4.430          H  
ATOM    594  N   ASN A  37      -4.886  -6.071  -7.551  1.00  2.290          N  
ATOM    595  CA  ASN A  37      -3.964  -5.139  -8.160  1.00  2.470          C  
ATOM    596  C   ASN A  37      -3.485  -4.107  -7.154  1.00  2.130          C  
ATOM    597  O   ASN A  37      -2.366  -3.619  -7.277  1.00  2.080          O  
ATOM    598  CB  ASN A  37      -4.584  -4.473  -9.368  1.00  3.390          C  
ATOM    599  CG  ASN A  37      -4.670  -5.391 -10.567  1.00  3.390          C  
ATOM    600  OD1 ASN A  37      -3.804  -6.256 -10.807  1.00  3.390          O  
ATOM    601  ND2 ASN A  37      -5.714  -5.221 -11.329  1.00  3.390          N  
ATOM    602  H   ASN A  37      -5.881  -5.961  -7.746  1.00  2.750          H  
ATOM    603  HA  ASN A  37      -3.090  -5.695  -8.496  1.00  2.960          H  
ATOM    604 1HB  ASN A  37      -5.582  -4.123  -9.116  1.00  4.060          H  
ATOM    605 2HB  ASN A  37      -3.992  -3.598  -9.639  1.00  4.060          H  
ATOM    606 1HD2 ASN A  37      -5.843  -5.794 -12.139  1.00  4.060          H  
ATOM    607 2HD2 ASN A  37      -6.391  -4.518 -11.106  1.00  4.060          H  
ATOM    608  N   GLU A  38      -4.323  -3.740  -6.176  1.00  2.060          N  
ATOM    609  CA  GLU A  38      -3.933  -2.752  -5.179  1.00  1.970          C  
ATOM    610  C   GLU A  38      -2.854  -3.366  -4.309  1.00  1.740          C  
ATOM    611  O   GLU A  38      -1.873  -2.717  -3.915  1.00  1.720          O  
ATOM    612  CB  GLU A  38      -5.147  -2.350  -4.321  1.00  2.790          C  
ATOM    613  CG  GLU A  38      -6.203  -1.511  -5.054  1.00  2.790          C  
ATOM    614  CD  GLU A  38      -7.502  -1.290  -4.247  1.00  2.790          C  
ATOM    615  OE1 GLU A  38      -7.787  -0.155  -3.963  1.00  2.790          O  
ATOM    616  OE2 GLU A  38      -8.234  -2.245  -3.983  1.00  2.790          O  
ATOM    617  H   GLU A  38      -5.229  -4.190  -6.070  1.00  2.470          H  
ATOM    618  HA  GLU A  38      -3.530  -1.872  -5.679  1.00  2.360          H  
ATOM    619 1HB  GLU A  38      -5.636  -3.246  -3.940  1.00  3.350          H  
ATOM    620 2HB  GLU A  38      -4.805  -1.780  -3.457  1.00  3.350          H  
ATOM    621 1HG  GLU A  38      -5.766  -0.537  -5.270  1.00  3.350          H  
ATOM    622 2HG  GLU A  38      -6.429  -1.979  -6.002  1.00  3.350          H  
ATOM    623  N   LEU A  39      -3.055  -4.646  -4.018  1.00  1.720          N  
ATOM    624  CA  LEU A  39      -2.139  -5.371  -3.165  1.00  1.670          C  
ATOM    625  C   LEU A  39      -0.793  -5.576  -3.891  1.00  1.540          C  
ATOM    626  O   LEU A  39       0.281  -5.319  -3.320  1.00  1.870          O  
ATOM    627  CB  LEU A  39      -2.818  -6.695  -2.803  1.00  2.360          C  
ATOM    628  CG  LEU A  39      -4.125  -6.588  -1.922  1.00  2.360          C  
ATOM    629  CD1 LEU A  39      -4.788  -7.894  -1.864  1.00  2.360          C  
ATOM    630  CD2 LEU A  39      -3.800  -6.170  -0.525  1.00  2.360          C  
ATOM    631  H   LEU A  39      -3.908  -5.088  -4.381  1.00  2.060          H  
ATOM    632  HA  LEU A  39      -1.955  -4.783  -2.272  1.00  2.000          H  
ATOM    633 1HB  LEU A  39      -3.069  -7.222  -3.723  1.00  2.830          H  
ATOM    634 2HB  LEU A  39      -2.118  -7.280  -2.260  1.00  2.830          H  
ATOM    635  HG  LEU A  39      -4.811  -5.869  -2.380  1.00  2.830          H  
ATOM    636 1HD1 LEU A  39      -5.694  -7.825  -1.276  1.00  2.830          H  
ATOM    637 2HD1 LEU A  39      -5.043  -8.219  -2.862  1.00  2.830          H  
ATOM    638 3HD1 LEU A  39      -4.114  -8.597  -1.408  1.00  2.830          H  
ATOM    639 1HD2 LEU A  39      -4.712  -6.115   0.056  1.00  2.830          H  
ATOM    640 2HD2 LEU A  39      -3.126  -6.891  -0.068  1.00  2.830          H  
ATOM    641 3HD2 LEU A  39      -3.339  -5.202  -0.554  1.00  2.830          H  
ATOM    642  N   ARG A  40      -0.858  -5.976  -5.173  1.00  1.470          N  
ATOM    643  CA  ARG A  40       0.329  -6.135  -6.005  1.00  1.430          C  
ATOM    644  C   ARG A  40       1.046  -4.825  -6.275  1.00  1.200          C  
ATOM    645  O   ARG A  40       2.279  -4.803  -6.323  1.00  1.200          O  
ATOM    646  CB  ARG A  40       0.010  -6.822  -7.323  1.00  2.020          C  
ATOM    647  CG  ARG A  40      -0.205  -8.330  -7.222  1.00  2.020          C  
ATOM    648  CD  ARG A  40      -0.230  -8.985  -8.555  1.00  2.020          C  
ATOM    649  NE  ARG A  40      -1.447  -8.685  -9.321  1.00  2.020          N  
ATOM    650  CZ  ARG A  40      -2.589  -9.424  -9.288  1.00  2.020          C  
ATOM    651  NH1 ARG A  40      -2.661 -10.513  -8.532  1.00  2.020          N  
ATOM    652  NH2 ARG A  40      -3.625  -9.056 -10.028  1.00  2.020          N  
ATOM    653  H   ARG A  40      -1.766  -6.212  -5.586  1.00  1.760          H  
ATOM    654  HA  ARG A  40       1.019  -6.785  -5.469  1.00  1.720          H  
ATOM    655 1HB  ARG A  40      -0.899  -6.392  -7.734  1.00  2.420          H  
ATOM    656 2HB  ARG A  40       0.805  -6.632  -8.034  1.00  2.420          H  
ATOM    657 1HG  ARG A  40       0.626  -8.755  -6.674  1.00  2.420          H  
ATOM    658 2HG  ARG A  40      -1.135  -8.548  -6.704  1.00  2.420          H  
ATOM    659 1HD  ARG A  40       0.623  -8.635  -9.135  1.00  2.420          H  
ATOM    660 2HD  ARG A  40      -0.147 -10.058  -8.431  1.00  2.420          H  
ATOM    661  HE  ARG A  40      -1.437  -7.868  -9.916  1.00  2.420          H  
ATOM    662 1HH1 ARG A  40      -1.870 -10.812  -7.960  1.00  2.420          H  
ATOM    663 2HH1 ARG A  40      -3.497 -11.094  -8.477  1.00  2.420          H  
ATOM    664 1HH2 ARG A  40      -3.578  -8.199 -10.586  1.00  2.420          H  
ATOM    665 2HH2 ARG A  40      -4.459  -9.620 -10.034  1.00  2.420          H  
ATOM    666  N   SER A  41       0.291  -3.737  -6.481  1.00  1.350          N  
ATOM    667  CA  SER A  41       0.861  -2.433  -6.788  1.00  1.600          C  
ATOM    668  C   SER A  41       1.774  -1.938  -5.694  1.00  1.820          C  
ATOM    669  O   SER A  41       2.888  -1.489  -5.975  1.00  1.970          O  
ATOM    670  CB  SER A  41      -0.238  -1.419  -7.030  1.00  2.140          C  
ATOM    671  OG  SER A  41       0.292  -0.151  -7.304  1.00  2.140          O  
ATOM    672  H   SER A  41      -0.726  -3.812  -6.471  1.00  1.620          H  
ATOM    673  HA  SER A  41       1.448  -2.522  -7.693  1.00  1.920          H  
ATOM    674 1HB  SER A  41      -0.848  -1.741  -7.869  1.00  2.570          H  
ATOM    675 2HB  SER A  41      -0.886  -1.369  -6.155  1.00  2.570          H  
ATOM    676  HG  SER A  41      -0.464   0.422  -7.446  1.00  2.570          H  
ATOM    677  N   VAL A  42       1.344  -2.045  -4.436  1.00  2.080          N  
ATOM    678  CA  VAL A  42       2.203  -1.575  -3.362  1.00  2.680          C  
ATOM    679  C   VAL A  42       3.474  -2.435  -3.295  1.00  2.650          C  
ATOM    680  O   VAL A  42       4.568  -1.906  -3.096  1.00  3.130          O  
ATOM    681  CB  VAL A  42       1.495  -1.552  -2.003  1.00  3.510          C  
ATOM    682  CG1 VAL A  42       2.516  -1.161  -0.905  1.00  3.510          C  
ATOM    683  CG2 VAL A  42       0.334  -0.580  -2.039  1.00  3.510          C  
ATOM    684  H   VAL A  42       0.399  -2.409  -4.255  1.00  2.500          H  
ATOM    685  HA  VAL A  42       2.501  -0.551  -3.595  1.00  3.220          H  
ATOM    686  HB  VAL A  42       1.116  -2.543  -1.786  1.00  4.210          H  
ATOM    687 1HG1 VAL A  42       2.032  -1.146   0.062  1.00  4.210          H  
ATOM    688 2HG1 VAL A  42       3.342  -1.854  -0.873  1.00  4.210          H  
ATOM    689 3HG1 VAL A  42       2.906  -0.167  -1.122  1.00  4.210          H  
ATOM    690 1HG2 VAL A  42      -0.169  -0.578  -1.073  1.00  4.210          H  
ATOM    691 2HG2 VAL A  42       0.705   0.420  -2.260  1.00  4.210          H  
ATOM    692 3HG2 VAL A  42      -0.372  -0.881  -2.812  1.00  4.210          H  
ATOM    693  N   VAL A  43       3.328  -3.765  -3.419  1.00  2.300          N  
ATOM    694  CA  VAL A  43       4.482  -4.665  -3.384  1.00  2.600          C  
ATOM    695  C   VAL A  43       5.451  -4.366  -4.553  1.00  2.360          C  
ATOM    696  O   VAL A  43       6.674  -4.335  -4.376  1.00  2.820          O  
ATOM    697  CB  VAL A  43       4.022  -6.151  -3.426  1.00  3.520          C  
ATOM    698  CG1 VAL A  43       5.211  -7.086  -3.582  1.00  3.520          C  
ATOM    699  CG2 VAL A  43       3.275  -6.496  -2.154  1.00  3.520          C  
ATOM    700  H   VAL A  43       2.389  -4.158  -3.545  1.00  2.760          H  
ATOM    701  HA  VAL A  43       5.013  -4.502  -2.449  1.00  3.120          H  
ATOM    702  HB  VAL A  43       3.367  -6.295  -4.287  1.00  4.220          H  
ATOM    703 1HG1 VAL A  43       4.867  -8.121  -3.622  1.00  4.220          H  
ATOM    704 2HG1 VAL A  43       5.722  -6.852  -4.482  1.00  4.220          H  
ATOM    705 3HG1 VAL A  43       5.884  -6.960  -2.733  1.00  4.220          H  
ATOM    706 1HG2 VAL A  43       2.950  -7.530  -2.194  1.00  4.220          H  
ATOM    707 2HG2 VAL A  43       3.936  -6.355  -1.294  1.00  4.220          H  
ATOM    708 3HG2 VAL A  43       2.415  -5.850  -2.061  1.00  4.220          H  
ATOM    709  N   GLY A  44       4.889  -4.151  -5.751  1.00  1.740          N  
ATOM    710  CA  GLY A  44       5.643  -3.858  -6.966  1.00  1.640          C  
ATOM    711  C   GLY A  44       5.448  -4.896  -8.080  1.00  1.650          C  
ATOM    712  O   GLY A  44       6.072  -4.808  -9.154  1.00  1.900          O  
ATOM    713  H   GLY A  44       3.879  -4.191  -5.822  1.00  2.090          H  
ATOM    714 1HA  GLY A  44       5.334  -2.876  -7.329  1.00  1.970          H  
ATOM    715 2HA  GLY A  44       6.700  -3.781  -6.723  1.00  1.970          H  
ATOM    716  N   LEU A  45       4.551  -5.862  -7.872  1.00  1.650          N  
ATOM    717  CA  LEU A  45       4.327  -6.923  -8.849  1.00  2.040          C  
ATOM    718  C   LEU A  45       3.398  -6.470  -9.962  1.00  2.190          C  
ATOM    719  O   LEU A  45       2.276  -6.957 -10.110  1.00  2.580          O  
ATOM    720  CB  LEU A  45       3.773  -8.168  -8.144  1.00  2.700          C  
ATOM    721  CG  LEU A  45       4.693  -8.807  -7.037  1.00  2.700          C  
ATOM    722  CD1 LEU A  45       3.952  -9.907  -6.343  1.00  2.700          C  
ATOM    723  CD2 LEU A  45       5.965  -9.393  -7.637  1.00  2.700          C  
ATOM    724  H   LEU A  45       3.955  -5.829  -7.044  1.00  1.980          H  
ATOM    725  HA  LEU A  45       5.277  -7.175  -9.310  1.00  2.450          H  
ATOM    726 1HB  LEU A  45       2.845  -7.893  -7.668  1.00  3.240          H  
ATOM    727 2HB  LEU A  45       3.564  -8.920  -8.899  1.00  3.240          H  
ATOM    728  HG  LEU A  45       4.951  -8.049  -6.317  1.00  3.240          H  
ATOM    729 1HD1 LEU A  45       4.595 -10.323  -5.568  1.00  3.240          H  
ATOM    730 2HD1 LEU A  45       3.053  -9.492  -5.894  1.00  3.240          H  
ATOM    731 3HD1 LEU A  45       3.683 -10.687  -7.049  1.00  3.240          H  
ATOM    732 1HD2 LEU A  45       6.563  -9.825  -6.845  1.00  3.240          H  
ATOM    733 2HD2 LEU A  45       5.709 -10.164  -8.342  1.00  3.240          H  
ATOM    734 3HD2 LEU A  45       6.535  -8.633  -8.133  1.00  3.240          H  
ATOM    735  N   ARG A  46       3.892  -5.486 -10.709  1.00  2.450          N  
ATOM    736  CA  ARG A  46       3.227  -4.883 -11.845  1.00  2.830          C  
ATOM    737  C   ARG A  46       4.163  -5.060 -13.017  1.00  2.860          C  
ATOM    738  O   ARG A  46       3.747  -5.112 -14.173  1.00  3.170          O  
ATOM    739  CB  ARG A  46       2.930  -3.412 -11.594  1.00  3.810          C  
ATOM    740  CG  ARG A  46       1.986  -3.128 -10.412  1.00  3.810          C  
ATOM    741  CD  ARG A  46       0.561  -3.525 -10.687  1.00  3.810          C  
ATOM    742  NE  ARG A  46      -0.038  -2.703 -11.755  1.00  3.810          N  
ATOM    743  CZ  ARG A  46      -1.133  -3.027 -12.491  1.00  3.810          C  
ATOM    744  NH1 ARG A  46      -1.772  -4.166 -12.306  1.00  3.810          N  
ATOM    745  NH2 ARG A  46      -1.561  -2.183 -13.418  1.00  3.810          N  
ATOM    746  H   ARG A  46       4.824  -5.162 -10.457  1.00  2.940          H  
ATOM    747  HA  ARG A  46       2.304  -5.419 -12.056  1.00  3.400          H  
ATOM    748 1HB  ARG A  46       3.863  -2.886 -11.397  1.00  4.570          H  
ATOM    749 2HB  ARG A  46       2.491  -2.974 -12.489  1.00  4.570          H  
ATOM    750 1HG  ARG A  46       2.328  -3.694  -9.544  1.00  4.570          H  
ATOM    751 2HG  ARG A  46       2.005  -2.063 -10.179  1.00  4.570          H  
ATOM    752 1HD  ARG A  46       0.513  -4.570 -10.971  1.00  4.570          H  
ATOM    753 2HD  ARG A  46      -0.023  -3.379  -9.776  1.00  4.570          H  
ATOM    754  HE  ARG A  46       0.402  -1.812 -11.950  1.00  4.570          H  
ATOM    755 1HH1 ARG A  46      -1.460  -4.822 -11.607  1.00  4.570          H  
ATOM    756 2HH1 ARG A  46      -2.578  -4.388 -12.877  1.00  4.570          H  
ATOM    757 1HH2 ARG A  46      -1.076  -1.309 -13.569  1.00  4.570          H  
ATOM    758 2HH2 ARG A  46      -2.372  -2.409 -13.976  1.00  4.570          H  
ATOM    759  N   SER A  47       5.459  -5.176 -12.697  1.00  3.140          N  
ATOM    760  CA  SER A  47       6.501  -5.343 -13.723  1.00  3.750          C  
ATOM    761  C   SER A  47       6.613  -6.809 -14.161  1.00  3.720          C  
ATOM    762  O   SER A  47       7.363  -7.157 -15.075  1.00  4.290          O  
ATOM    763  CB  SER A  47       7.844  -4.854 -13.237  1.00  5.010          C  
ATOM    764  OG  SER A  47       8.302  -5.633 -12.193  1.00  5.010          O  
ATOM    765  H   SER A  47       5.733  -5.111 -11.707  1.00  3.770          H  
ATOM    766  HA  SER A  47       6.221  -4.752 -14.596  1.00  4.500          H  
ATOM    767 1HB  SER A  47       8.559  -4.900 -14.060  1.00  6.010          H  
ATOM    768 2HB  SER A  47       7.774  -3.816 -12.920  1.00  6.010          H  
ATOM    769  HG  SER A  47       9.293  -5.548 -12.210  1.00  6.010          H  
ATOM    770  N   ALA A  48       5.870  -7.657 -13.465  1.00  3.420          N  
ATOM    771  CA  ALA A  48       5.788  -9.095 -13.646  1.00  3.760          C  
ATOM    772  C   ALA A  48       4.408  -9.503 -13.158  1.00  3.450          C  
ATOM    773  O   ALA A  48       3.824  -8.789 -12.348  1.00  3.870          O  
ATOM    774  CB  ALA A  48       6.901  -9.799 -12.883  1.00  5.130          C  
ATOM    775  H   ALA A  48       5.292  -7.243 -12.750  1.00  4.100          H  
ATOM    776  HA  ALA A  48       5.865  -9.328 -14.708  1.00  4.510          H  
ATOM    777 1HB  ALA A  48       6.817 -10.867 -13.029  1.00  6.150          H  
ATOM    778 2HB  ALA A  48       7.859  -9.461 -13.269  1.00  6.150          H  
ATOM    779 3HB  ALA A  48       6.828  -9.565 -11.824  1.00  6.150          H  
ATOM    780  N   GLY A  49       3.882 -10.644 -13.593  1.00  3.230          N  
ATOM    781  CA  GLY A  49       2.558 -11.023 -13.105  1.00  3.460          C  
ATOM    782  C   GLY A  49       2.179 -12.466 -13.393  1.00  3.210          C  
ATOM    783  O   GLY A  49       2.971 -13.243 -13.931  1.00  3.780          O  
ATOM    784  H   GLY A  49       4.370 -11.231 -14.255  1.00  3.880          H  
ATOM    785 1HA  GLY A  49       2.471 -10.816 -12.047  1.00  4.150          H  
ATOM    786 2HA  GLY A  49       1.825 -10.375 -13.580  1.00  4.150          H  
ATOM    787  N   GLY A  50       0.937 -12.795 -13.049  1.00  2.930          N  
ATOM    788  CA  GLY A  50       0.360 -14.120 -13.210  1.00  3.330          C  
ATOM    789  C   GLY A  50      -1.019 -14.129 -12.560  1.00  3.170          C  
ATOM    790  O   GLY A  50      -1.302 -13.343 -11.652  1.00  3.470          O  
ATOM    791  H   GLY A  50       0.363 -12.082 -12.624  1.00  3.520          H  
ATOM    792 1HA  GLY A  50       0.281 -14.368 -14.268  1.00  4.000          H  
ATOM    793 2HA  GLY A  50       1.005 -14.862 -12.741  1.00  4.000          H  
ATOM    794  N   ASN A  51      -1.868 -15.080 -12.940  1.00  3.190          N  
ATOM    795  CA  ASN A  51      -3.244 -15.095 -12.442  1.00  3.490          C  
ATOM    796  C   ASN A  51      -3.433 -15.825 -11.130  1.00  3.010          C  
ATOM    797  O   ASN A  51      -4.556 -16.020 -10.665  1.00  3.580          O  
ATOM    798  CB  ASN A  51      -4.141 -15.673 -13.507  1.00  4.770          C  
ATOM    799  CG  ASN A  51      -3.764 -17.075 -13.826  1.00  4.770          C  
ATOM    800  OD1 ASN A  51      -2.577 -17.440 -13.685  1.00  4.770          O  
ATOM    801  ND2 ASN A  51      -4.718 -17.861 -14.255  1.00  4.770          N  
ATOM    802  H   ASN A  51      -1.595 -15.774 -13.634  1.00  3.830          H  
ATOM    803  HA  ASN A  51      -3.549 -14.061 -12.273  1.00  4.190          H  
ATOM    804 1HB  ASN A  51      -5.177 -15.651 -13.168  1.00  5.720          H  
ATOM    805 2HB  ASN A  51      -4.075 -15.070 -14.413  1.00  5.720          H  
ATOM    806 1HD2 ASN A  51      -4.529 -18.811 -14.496  1.00  5.720          H  
ATOM    807 2HD2 ASN A  51      -5.648 -17.506 -14.347  1.00  5.720          H  
ATOM    808  N   ARG A  52      -2.324 -16.194 -10.523  1.00  2.450          N  
ATOM    809  CA  ARG A  52      -2.329 -16.839  -9.234  1.00  2.570          C  
ATOM    810  C   ARG A  52      -1.621 -15.971  -8.198  1.00  2.150          C  
ATOM    811  O   ARG A  52      -1.535 -16.337  -7.024  1.00  2.640          O  
ATOM    812  CB  ARG A  52      -1.632 -18.187  -9.313  1.00  3.550          C  
ATOM    813  CG  ARG A  52      -2.339 -19.235 -10.167  1.00  3.550          C  
ATOM    814  CD  ARG A  52      -1.504 -20.464 -10.318  1.00  3.550          C  
ATOM    815  NE  ARG A  52      -2.195 -21.527 -11.053  1.00  3.550          N  
ATOM    816  CZ  ARG A  52      -2.275 -21.631 -12.403  1.00  3.550          C  
ATOM    817  NH1 ARG A  52      -1.710 -20.731 -13.188  1.00  3.550          N  
ATOM    818  NH2 ARG A  52      -2.927 -22.653 -12.940  1.00  3.550          N  
ATOM    819  H   ARG A  52      -1.450 -16.035 -11.003  1.00  2.940          H  
ATOM    820  HA  ARG A  52      -3.361 -16.990  -8.917  1.00  3.080          H  
ATOM    821 1HB  ARG A  52      -0.631 -18.050  -9.720  1.00  4.260          H  
ATOM    822 2HB  ARG A  52      -1.524 -18.599  -8.311  1.00  4.260          H  
ATOM    823 1HG  ARG A  52      -3.279 -19.511  -9.693  1.00  4.260          H  
ATOM    824 2HG  ARG A  52      -2.544 -18.821 -11.154  1.00  4.260          H  
ATOM    825 1HD  ARG A  52      -0.580 -20.223 -10.840  1.00  4.260          H  
ATOM    826 2HD  ARG A  52      -1.260 -20.846  -9.326  1.00  4.260          H  
ATOM    827  HE  ARG A  52      -2.647 -22.248 -10.503  1.00  4.260          H  
ATOM    828 1HH1 ARG A  52      -1.214 -19.947 -12.794  1.00  4.260          H  
ATOM    829 2HH1 ARG A  52      -1.776 -20.823 -14.192  1.00  4.260          H  
ATOM    830 1HH2 ARG A  52      -3.360 -23.347 -12.344  1.00  4.260          H  
ATOM    831 2HH2 ARG A  52      -2.992 -22.742 -13.943  1.00  4.260          H  
ATOM    832  N   TRP A  53      -1.127 -14.789  -8.594  1.00  1.820          N  
ATOM    833  CA  TRP A  53      -0.326 -14.003  -7.653  1.00  1.880          C  
ATOM    834  C   TRP A  53      -1.195 -13.133  -6.757  1.00  1.830          C  
ATOM    835  O   TRP A  53      -1.086 -11.903  -6.776  1.00  2.000          O  
ATOM    836  CB  TRP A  53       0.638 -13.101  -8.422  1.00  2.610          C  
ATOM    837  CG  TRP A  53       1.688 -13.819  -9.241  1.00  2.610          C  
ATOM    838  CD1 TRP A  53       1.764 -15.150  -9.574  1.00  2.610          C  
ATOM    839  CD2 TRP A  53       2.854 -13.209  -9.810  1.00  2.610          C  
ATOM    840  NE1 TRP A  53       2.882 -15.381 -10.318  1.00  2.610          N  
ATOM    841  CE2 TRP A  53       3.563 -14.210 -10.469  1.00  2.610          C  
ATOM    842  CE3 TRP A  53       3.360 -11.916  -9.799  1.00  2.610          C  
ATOM    843  CZ2 TRP A  53       4.743 -13.953 -11.120  1.00  2.610          C  
ATOM    844  CZ3 TRP A  53       4.551 -11.670 -10.442  1.00  2.610          C  
ATOM    845  CH2 TRP A  53       5.218 -12.665 -11.086  1.00  2.610          C  
ATOM    846  H   TRP A  53      -1.269 -14.439  -9.548  1.00  2.180          H  
ATOM    847  HA  TRP A  53       0.248 -14.684  -7.036  1.00  2.260          H  
ATOM    848 1HB  TRP A  53       0.062 -12.473  -9.104  1.00  3.130          H  
ATOM    849 2HB  TRP A  53       1.151 -12.445  -7.721  1.00  3.130          H  
ATOM    850  HD1 TRP A  53       1.059 -15.918  -9.299  1.00  3.130          H  
ATOM    851  HE1 TRP A  53       3.177 -16.273 -10.691  1.00  3.130          H  
ATOM    852  HE3 TRP A  53       2.826 -11.120  -9.290  1.00  3.130          H  
ATOM    853  HZ2 TRP A  53       5.298 -14.731 -11.640  1.00  3.130          H  
ATOM    854  HZ3 TRP A  53       4.941 -10.656 -10.432  1.00  3.130          H  
ATOM    855  HH2 TRP A  53       6.149 -12.442 -11.586  1.00  3.130          H  
ATOM    856  N   ASN A  54      -2.030 -13.779  -5.947  1.00  2.150          N  
ATOM    857  CA  ASN A  54      -2.968 -13.066  -5.087  1.00  2.260          C  
ATOM    858  C   ASN A  54      -2.590 -13.141  -3.607  1.00  1.820          C  
ATOM    859  O   ASN A  54      -2.640 -12.128  -2.899  1.00  2.190          O  
ATOM    860  CB  ASN A  54      -4.362 -13.620  -5.302  1.00  3.120          C  
ATOM    861  CG  ASN A  54      -4.888 -13.414  -6.727  1.00  3.120          C  
ATOM    862  OD1 ASN A  54      -4.638 -12.415  -7.438  1.00  3.120          O  
ATOM    863  ND2 ASN A  54      -5.628 -14.396  -7.166  1.00  3.120          N  
ATOM    864  H   ASN A  54      -2.001 -14.798  -6.000  1.00  2.580          H  
ATOM    865  HA  ASN A  54      -2.964 -12.012  -5.367  1.00  2.710          H  
ATOM    866 1HB  ASN A  54      -4.368 -14.688  -5.079  1.00  3.740          H  
ATOM    867 2HB  ASN A  54      -5.056 -13.146  -4.604  1.00  3.740          H  
ATOM    868 1HD2 ASN A  54      -6.017 -14.363  -8.088  1.00  3.740          H  
ATOM    869 2HD2 ASN A  54      -5.813 -15.190  -6.579  1.00  3.740          H  
ATOM    870  N   SER A  55      -2.200 -14.336  -3.155  1.00  1.440          N  
ATOM    871  CA  SER A  55      -1.847 -14.592  -1.758  1.00  1.090          C  
ATOM    872  C   SER A  55      -0.672 -13.761  -1.267  1.00  1.000          C  
ATOM    873  O   SER A  55       0.380 -13.784  -1.906  1.00  1.040          O  
ATOM    874  CB  SER A  55      -1.390 -16.022  -1.583  1.00  1.670          C  
ATOM    875  OG  SER A  55      -0.909 -16.226  -0.276  1.00  1.670          O  
ATOM    876  H   SER A  55      -2.180 -15.109  -3.805  1.00  1.730          H  
ATOM    877  HA  SER A  55      -2.741 -14.434  -1.162  1.00  1.310          H  
ATOM    878 1HB  SER A  55      -2.177 -16.696  -1.783  1.00  2.000          H  
ATOM    879 2HB  SER A  55      -0.604 -16.237  -2.293  1.00  2.000          H  
ATOM    880  HG  SER A  55      -1.708 -16.342   0.285  1.00  2.000          H  
ATOM    881  N   PRO A  56      -0.735 -13.111  -0.092  1.00  0.980          N  
ATOM    882  CA  PRO A  56       0.373 -12.373   0.493  1.00  0.990          C  
ATOM    883  C   PRO A  56       1.649 -13.219   0.587  1.00  0.990          C  
ATOM    884  O   PRO A  56       2.756 -12.699   0.452  1.00  1.010          O  
ATOM    885  CB  PRO A  56      -0.170 -12.043   1.889  1.00  1.480          C  
ATOM    886  CG  PRO A  56      -1.680 -11.989   1.710  1.00  1.480          C  
ATOM    887  CD  PRO A  56      -1.991 -13.063   0.709  1.00  1.480          C  
ATOM    888  HA  PRO A  56       0.555 -11.467  -0.094  1.00  1.190          H  
ATOM    889 1HB  PRO A  56       0.138 -12.825   2.599  1.00  1.780          H  
ATOM    890 2HB  PRO A  56       0.253 -11.107   2.256  1.00  1.780          H  
ATOM    891 1HG  PRO A  56      -2.184 -12.171   2.683  1.00  1.780          H  
ATOM    892 2HG  PRO A  56      -1.998 -11.007   1.371  1.00  1.780          H  
ATOM    893 1HD  PRO A  56      -2.182 -14.016   1.224  1.00  1.780          H  
ATOM    894 2HD  PRO A  56      -2.850 -12.720   0.112  1.00  1.780          H  
ATOM    895  N   ARG A  57       1.483 -14.541   0.755  1.00  1.060          N  
ATOM    896  CA  ARG A  57       2.600 -15.460   0.889  1.00  1.150          C  
ATOM    897  C   ARG A  57       3.365 -15.640  -0.415  1.00  1.080          C  
ATOM    898  O   ARG A  57       4.598 -15.773  -0.404  1.00  1.220          O  
ATOM    899  CB  ARG A  57       2.095 -16.815   1.389  1.00  1.570          C  
ATOM    900  CG  ARG A  57       1.670 -16.837   2.879  1.00  1.570          C  
ATOM    901  CD  ARG A  57       1.310 -18.225   3.395  1.00  1.570          C  
ATOM    902  NE  ARG A  57      -0.085 -18.636   3.083  1.00  1.570          N  
ATOM    903  CZ  ARG A  57      -0.510 -19.523   2.163  1.00  1.570          C  
ATOM    904  NH1 ARG A  57       0.309 -20.170   1.351  1.00  1.570          N  
ATOM    905  NH2 ARG A  57      -1.802 -19.729   2.116  1.00  1.570          N  
ATOM    906  H   ARG A  57       0.551 -14.945   0.813  1.00  1.270          H  
ATOM    907  HA  ARG A  57       3.282 -15.054   1.633  1.00  1.380          H  
ATOM    908 1HB  ARG A  57       1.241 -17.126   0.797  1.00  1.890          H  
ATOM    909 2HB  ARG A  57       2.875 -17.562   1.252  1.00  1.890          H  
ATOM    910 1HG  ARG A  57       2.484 -16.447   3.488  1.00  1.890          H  
ATOM    911 2HG  ARG A  57       0.789 -16.195   3.008  1.00  1.890          H  
ATOM    912 1HD  ARG A  57       1.992 -18.958   2.977  1.00  1.890          H  
ATOM    913 2HD  ARG A  57       1.417 -18.223   4.480  1.00  1.890          H  
ATOM    914  HE  ARG A  57      -0.846 -18.240   3.654  1.00  1.890          H  
ATOM    915 1HH1 ARG A  57       1.298 -20.016   1.394  1.00  1.890          H  
ATOM    916 2HH1 ARG A  57      -0.072 -20.827   0.681  1.00  1.890          H  
ATOM    917 1HH2 ARG A  57      -2.404 -19.206   2.774  1.00  1.890          H  
ATOM    918 2HH2 ARG A  57      -2.213 -20.391   1.448  1.00  1.890          H  
ATOM    919  N   VAL A  58       2.637 -15.687  -1.534  1.00  1.000          N  
ATOM    920  CA  VAL A  58       3.303 -15.919  -2.796  1.00  1.060          C  
ATOM    921  C   VAL A  58       3.890 -14.594  -3.197  1.00  1.040          C  
ATOM    922  O   VAL A  58       5.003 -14.528  -3.700  1.00  1.090          O  
ATOM    923  CB  VAL A  58       2.369 -16.522  -3.896  1.00  1.460          C  
ATOM    924  CG1 VAL A  58       1.400 -15.490  -4.536  1.00  1.460          C  
ATOM    925  CG2 VAL A  58       3.230 -17.158  -4.971  1.00  1.460          C  
ATOM    926  H   VAL A  58       1.640 -15.492  -1.496  1.00  1.200          H  
ATOM    927  HA  VAL A  58       4.119 -16.624  -2.642  1.00  1.270          H  
ATOM    928  HB  VAL A  58       1.749 -17.285  -3.427  1.00  1.750          H  
ATOM    929 1HG1 VAL A  58       0.782 -16.016  -5.260  1.00  1.750          H  
ATOM    930 2HG1 VAL A  58       0.772 -15.056  -3.807  1.00  1.750          H  
ATOM    931 3HG1 VAL A  58       1.956 -14.706  -5.046  1.00  1.750          H  
ATOM    932 1HG2 VAL A  58       2.594 -17.621  -5.724  1.00  1.750          H  
ATOM    933 2HG2 VAL A  58       3.834 -16.411  -5.431  1.00  1.750          H  
ATOM    934 3HG2 VAL A  58       3.873 -17.915  -4.524  1.00  1.750          H  
ATOM    935  N   ARG A  59       3.162 -13.509  -2.932  1.00  1.060          N  
ATOM    936  CA  ARG A  59       3.659 -12.206  -3.312  1.00  1.170          C  
ATOM    937  C   ARG A  59       4.993 -11.913  -2.629  1.00  1.110          C  
ATOM    938  O   ARG A  59       5.900 -11.359  -3.259  1.00  1.210          O  
ATOM    939  CB  ARG A  59       2.602 -11.145  -3.061  1.00  1.590          C  
ATOM    940  CG  ARG A  59       1.438 -11.266  -4.075  1.00  1.590          C  
ATOM    941  CD  ARG A  59       0.469 -10.161  -4.047  1.00  1.590          C  
ATOM    942  NE  ARG A  59      -0.512 -10.278  -3.003  1.00  1.590          N  
ATOM    943  CZ  ARG A  59      -0.609  -9.564  -1.889  1.00  1.590          C  
ATOM    944  NH1 ARG A  59       0.246  -8.617  -1.575  1.00  1.590          N  
ATOM    945  NH2 ARG A  59      -1.625  -9.851  -1.123  1.00  1.590          N  
ATOM    946  H   ARG A  59       2.243 -13.605  -2.493  1.00  1.270          H  
ATOM    947  HA  ARG A  59       3.830 -12.217  -4.379  1.00  1.400          H  
ATOM    948 1HB  ARG A  59       2.196 -11.261  -2.057  1.00  1.910          H  
ATOM    949 2HB  ARG A  59       3.038 -10.151  -3.138  1.00  1.910          H  
ATOM    950 1HG  ARG A  59       1.821 -11.363  -5.082  1.00  1.910          H  
ATOM    951 2HG  ARG A  59       0.874 -12.169  -3.839  1.00  1.910          H  
ATOM    952 1HD  ARG A  59       0.980  -9.207  -3.960  1.00  1.910          H  
ATOM    953 2HD  ARG A  59      -0.070 -10.191  -4.985  1.00  1.910          H  
ATOM    954  HE  ARG A  59      -1.257 -10.975  -3.135  1.00  1.910          H  
ATOM    955 1HH1 ARG A  59       1.018  -8.403  -2.184  1.00  1.910          H  
ATOM    956 2HH1 ARG A  59       0.126  -8.098  -0.720  1.00  1.910          H  
ATOM    957 1HH2 ARG A  59      -2.262 -10.596  -1.461  1.00  1.910          H  
ATOM    958 2HH2 ARG A  59      -1.785  -9.359  -0.260  1.00  1.910          H  
ATOM    959  N   ASN A  60       5.158 -12.327  -1.368  1.00  1.050          N  
ATOM    960  CA  ASN A  60       6.422 -12.114  -0.682  1.00  1.130          C  
ATOM    961  C   ASN A  60       7.561 -12.884  -1.352  1.00  1.040          C  
ATOM    962  O   ASN A  60       8.634 -12.322  -1.619  1.00  1.130          O  
ATOM    963  CB  ASN A  60       6.324 -12.612   0.738  1.00  1.550          C  
ATOM    964  CG  ASN A  60       5.502 -11.831   1.572  1.00  1.550          C  
ATOM    965  OD1 ASN A  60       5.210 -10.678   1.275  1.00  1.550          O  
ATOM    966  ND2 ASN A  60       5.082 -12.432   2.657  1.00  1.550          N  
ATOM    967  H   ASN A  60       4.363 -12.721  -0.853  1.00  1.260          H  
ATOM    968  HA  ASN A  60       6.663 -11.053  -0.710  1.00  1.360          H  
ATOM    969 1HB  ASN A  60       5.955 -13.640   0.743  1.00  1.860          H  
ATOM    970 2HB  ASN A  60       7.289 -12.611   1.179  1.00  1.860          H  
ATOM    971 1HD2 ASN A  60       4.486 -11.949   3.302  1.00  1.860          H  
ATOM    972 2HD2 ASN A  60       5.351 -13.376   2.844  1.00  1.860          H  
ATOM    973  N   LYS A  61       7.327 -14.182  -1.618  1.00  0.960          N  
ATOM    974  CA  LYS A  61       8.347 -15.040  -2.218  1.00  1.010          C  
ATOM    975  C   LYS A  61       8.718 -14.601  -3.614  1.00  1.060          C  
ATOM    976  O   LYS A  61       9.896 -14.629  -3.988  1.00  1.130          O  
ATOM    977  CB  LYS A  61       7.891 -16.490  -2.205  1.00  1.390          C  
ATOM    978  CG  LYS A  61       7.880 -17.098  -0.808  1.00  1.390          C  
ATOM    979  CD  LYS A  61       7.403 -18.537  -0.819  1.00  1.390          C  
ATOM    980  CE  LYS A  61       7.406 -19.125   0.587  1.00  1.390          C  
ATOM    981  NZ  LYS A  61       6.916 -20.533   0.603  1.00  1.390          N  
ATOM    982  H   LYS A  61       6.418 -14.589  -1.365  1.00  1.150          H  
ATOM    983  HA  LYS A  61       9.249 -14.977  -1.632  1.00  1.210          H  
ATOM    984 1HB  LYS A  61       6.875 -16.551  -2.610  1.00  1.670          H  
ATOM    985 2HB  LYS A  61       8.540 -17.086  -2.843  1.00  1.670          H  
ATOM    986 1HG  LYS A  61       8.886 -17.053  -0.387  1.00  1.670          H  
ATOM    987 2HG  LYS A  61       7.217 -16.509  -0.173  1.00  1.670          H  
ATOM    988 1HD  LYS A  61       6.385 -18.570  -1.216  1.00  1.670          H  
ATOM    989 2HD  LYS A  61       8.048 -19.136  -1.461  1.00  1.670          H  
ATOM    990 1HE  LYS A  61       8.421 -19.098   0.981  1.00  1.670          H  
ATOM    991 2HE  LYS A  61       6.762 -18.520   1.225  1.00  1.670          H  
ATOM    992 1HZ  LYS A  61       6.932 -20.885   1.551  1.00  1.670          H  
ATOM    993 2HZ  LYS A  61       5.971 -20.563   0.248  1.00  1.670          H  
ATOM    994 3HZ  LYS A  61       7.511 -21.107   0.022  1.00  1.670          H  
ATOM    995  N   LEU A  62       7.720 -14.201  -4.385  1.00  1.100          N  
ATOM    996  CA  LEU A  62       7.939 -13.750  -5.732  1.00  1.200          C  
ATOM    997  C   LEU A  62       8.706 -12.476  -5.756  1.00  1.200          C  
ATOM    998  O   LEU A  62       9.737 -12.383  -6.401  1.00  1.370          O  
ATOM    999  CB  LEU A  62       6.601 -13.470  -6.380  1.00  1.640          C  
ATOM   1000  CG  LEU A  62       5.758 -14.619  -6.745  1.00  1.640          C  
ATOM   1001  CD1 LEU A  62       4.408 -14.088  -6.997  1.00  1.640          C  
ATOM   1002  CD2 LEU A  62       6.293 -15.267  -8.005  1.00  1.640          C  
ATOM   1003  H   LEU A  62       6.767 -14.229  -4.021  1.00  1.320          H  
ATOM   1004  HA  LEU A  62       8.497 -14.510  -6.272  1.00  1.440          H  
ATOM   1005 1HB  LEU A  62       6.023 -12.860  -5.690  1.00  1.970          H  
ATOM   1006 2HB  LEU A  62       6.766 -12.888  -7.272  1.00  1.970          H  
ATOM   1007  HG  LEU A  62       5.731 -15.347  -5.947  1.00  1.970          H  
ATOM   1008 1HD1 LEU A  62       3.742 -14.889  -7.298  1.00  1.970          H  
ATOM   1009 2HD1 LEU A  62       4.022 -13.623  -6.110  1.00  1.970          H  
ATOM   1010 3HD1 LEU A  62       4.492 -13.366  -7.762  1.00  1.970          H  
ATOM   1011 1HD2 LEU A  62       5.638 -16.091  -8.286  1.00  1.970          H  
ATOM   1012 2HD2 LEU A  62       6.316 -14.534  -8.803  1.00  1.970          H  
ATOM   1013 3HD2 LEU A  62       7.295 -15.646  -7.840  1.00  1.970          H  
ATOM   1014  N   ARG A  63       8.278 -11.486  -4.997  1.00  1.100          N  
ATOM   1015  CA  ARG A  63       8.956 -10.218  -5.081  1.00  1.170          C  
ATOM   1016  C   ARG A  63      10.434 -10.401  -4.738  1.00  1.070          C  
ATOM   1017  O   ARG A  63      11.311  -9.886  -5.441  1.00  1.200          O  
ATOM   1018  CB  ARG A  63       8.255  -9.226  -4.175  1.00  1.610          C  
ATOM   1019  CG  ARG A  63       8.750  -7.780  -4.160  1.00  1.610          C  
ATOM   1020  CD  ARG A  63       8.498  -7.127  -5.437  1.00  1.610          C  
ATOM   1021  NE  ARG A  63       8.863  -5.723  -5.442  1.00  1.610          N  
ATOM   1022  CZ  ARG A  63      10.072  -5.215  -5.747  1.00  1.610          C  
ATOM   1023  NH1 ARG A  63      11.074  -6.006  -6.057  1.00  1.610          N  
ATOM   1024  NH2 ARG A  63      10.250  -3.902  -5.736  1.00  1.610          N  
ATOM   1025  H   ARG A  63       7.443 -11.590  -4.414  1.00  1.320          H  
ATOM   1026  HA  ARG A  63       8.882  -9.868  -6.109  1.00  1.400          H  
ATOM   1027 1HB  ARG A  63       7.204  -9.195  -4.451  1.00  1.930          H  
ATOM   1028 2HB  ARG A  63       8.288  -9.602  -3.155  1.00  1.930          H  
ATOM   1029 1HG  ARG A  63       8.203  -7.221  -3.425  1.00  1.930          H  
ATOM   1030 2HG  ARG A  63       9.814  -7.743  -3.939  1.00  1.930          H  
ATOM   1031 1HD  ARG A  63       9.096  -7.615  -6.163  1.00  1.930          H  
ATOM   1032 2HD  ARG A  63       7.465  -7.215  -5.731  1.00  1.930          H  
ATOM   1033  HE  ARG A  63       8.108  -5.060  -5.184  1.00  1.930          H  
ATOM   1034 1HH1 ARG A  63      10.948  -7.012  -6.039  1.00  1.930          H  
ATOM   1035 2HH1 ARG A  63      11.973  -5.610  -6.301  1.00  1.930          H  
ATOM   1036 1HH2 ARG A  63       9.482  -3.284  -5.499  1.00  1.930          H  
ATOM   1037 2HH2 ARG A  63      11.150  -3.511  -5.966  1.00  1.930          H  
ATOM   1038  N   ALA A  64      10.732 -11.167  -3.677  1.00  0.930          N  
ATOM   1039  CA  ALA A  64      12.121 -11.386  -3.291  1.00  0.940          C  
ATOM   1040  C   ALA A  64      12.931 -12.146  -4.365  1.00  0.980          C  
ATOM   1041  O   ALA A  64      14.054 -11.745  -4.706  1.00  1.220          O  
ATOM   1042  CB  ALA A  64      12.136 -12.152  -1.980  1.00  1.310          C  
ATOM   1043  H   ALA A  64       9.983 -11.584  -3.111  1.00  1.120          H  
ATOM   1044  HA  ALA A  64      12.587 -10.414  -3.148  1.00  1.130          H  
ATOM   1045 1HB  ALA A  64      13.151 -12.300  -1.644  1.00  1.570          H  
ATOM   1046 2HB  ALA A  64      11.586 -11.584  -1.241  1.00  1.570          H  
ATOM   1047 3HB  ALA A  64      11.655 -13.123  -2.119  1.00  1.570          H  
ATOM   1048  N   ALA A  65      12.365 -13.234  -4.912  1.00  1.410          N  
ATOM   1049  CA  ALA A  65      13.058 -14.041  -5.917  1.00  1.470          C  
ATOM   1050  C   ALA A  65      13.222 -13.329  -7.256  1.00  1.050          C  
ATOM   1051  O   ALA A  65      14.256 -13.464  -7.925  1.00  1.030          O  
ATOM   1052  CB  ALA A  65      12.302 -15.334  -6.125  1.00  2.030          C  
ATOM   1053  H   ALA A  65      11.436 -13.543  -4.606  1.00  1.690          H  
ATOM   1054  HA  ALA A  65      14.046 -14.267  -5.539  1.00  1.760          H  
ATOM   1055 1HB  ALA A  65      12.831 -15.957  -6.839  1.00  2.440          H  
ATOM   1056 2HB  ALA A  65      12.219 -15.856  -5.171  1.00  2.440          H  
ATOM   1057 3HB  ALA A  65      11.302 -15.106  -6.502  1.00  2.440          H  
ATOM   1058  N   LEU A  66      12.180 -12.612  -7.667  1.00  1.530          N  
ATOM   1059  CA  LEU A  66      12.136 -11.906  -8.931  1.00  2.320          C  
ATOM   1060  C   LEU A  66      13.127 -10.755  -8.932  1.00  2.520          C  
ATOM   1061  O   LEU A  66      13.784 -10.477  -9.949  1.00  3.160          O  
ATOM   1062  CB  LEU A  66      10.729 -11.361  -9.163  1.00  2.930          C  
ATOM   1063  CG  LEU A  66       9.550 -12.348  -9.423  1.00  2.930          C  
ATOM   1064  CD1 LEU A  66       8.260 -11.558  -9.330  1.00  2.930          C  
ATOM   1065  CD2 LEU A  66       9.648 -12.975 -10.776  1.00  2.930          C  
ATOM   1066  H   LEU A  66      11.360 -12.561  -7.070  1.00  1.840          H  
ATOM   1067  HA  LEU A  66      12.409 -12.602  -9.713  1.00  2.780          H  
ATOM   1068 1HB  LEU A  66      10.465 -10.772  -8.294  1.00  3.520          H  
ATOM   1069 2HB  LEU A  66      10.784 -10.729 -10.011  1.00  3.520          H  
ATOM   1070  HG  LEU A  66       9.546 -13.127  -8.671  1.00  3.520          H  
ATOM   1071 1HD1 LEU A  66       7.430 -12.221  -9.485  1.00  3.520          H  
ATOM   1072 2HD1 LEU A  66       8.191 -11.116  -8.344  1.00  3.520          H  
ATOM   1073 3HD1 LEU A  66       8.245 -10.775 -10.077  1.00  3.520          H  
ATOM   1074 1HD2 LEU A  66       8.796 -13.640 -10.926  1.00  3.520          H  
ATOM   1075 2HD2 LEU A  66       9.641 -12.195 -11.542  1.00  3.520          H  
ATOM   1076 3HD2 LEU A  66      10.561 -13.550 -10.842  1.00  3.520          H  
ATOM   1077  N   SER A  67      13.255 -10.070  -7.788  1.00  2.320          N  
ATOM   1078  CA  SER A  67      14.217  -8.991  -7.668  1.00  3.130          C  
ATOM   1079  C   SER A  67      15.631  -9.552  -7.764  1.00  3.210          C  
ATOM   1080  O   SER A  67      16.419  -9.162  -8.628  1.00  3.990          O  
ATOM   1081  CB  SER A  67      14.051  -8.306  -6.332  1.00  4.060          C  
ATOM   1082  OG  SER A  67      14.969  -7.261  -6.167  1.00  4.060          O  
ATOM   1083  H   SER A  67      12.646 -10.263  -6.986  1.00  2.780          H  
ATOM   1084  HA  SER A  67      14.057  -8.279  -8.477  1.00  3.760          H  
ATOM   1085 1HB  SER A  67      13.043  -7.929  -6.248  1.00  4.870          H  
ATOM   1086 2HB  SER A  67      14.180  -9.039  -5.537  1.00  4.870          H  
ATOM   1087  HG  SER A  67      14.905  -6.999  -5.246  1.00  4.870          H  
ATOM   1088  N   PHE A  68      15.923 -10.552  -6.929  1.00  2.650          N  
ATOM   1089  CA  PHE A  68      17.247 -11.155  -6.859  1.00  3.200          C  
ATOM   1090  C   PHE A  68      17.759 -11.670  -8.195  1.00  3.280          C  
ATOM   1091  O   PHE A  68      18.904 -11.400  -8.572  1.00  4.100          O  
ATOM   1092  CB  PHE A  68      17.253 -12.287  -5.845  1.00  4.260          C  
ATOM   1093  CG  PHE A  68      18.563 -12.957  -5.733  1.00  4.260          C  
ATOM   1094  CD1 PHE A  68      19.573 -12.365  -5.034  1.00  4.260          C  
ATOM   1095  CD2 PHE A  68      18.792 -14.176  -6.320  1.00  4.260          C  
ATOM   1096  CE1 PHE A  68      20.804 -12.969  -4.917  1.00  4.260          C  
ATOM   1097  CE2 PHE A  68      20.004 -14.793  -6.212  1.00  4.260          C  
ATOM   1098  CZ  PHE A  68      21.019 -14.188  -5.507  1.00  4.260          C  
ATOM   1099  H   PHE A  68      15.217 -10.846  -6.250  1.00  3.180          H  
ATOM   1100  HA  PHE A  68      17.939 -10.396  -6.517  1.00  3.840          H  
ATOM   1101 1HB  PHE A  68      16.970 -11.907  -4.868  1.00  5.110          H  
ATOM   1102 2HB  PHE A  68      16.508 -13.028  -6.134  1.00  5.110          H  
ATOM   1103  HD1 PHE A  68      19.394 -11.397  -4.580  1.00  5.110          H  
ATOM   1104  HD2 PHE A  68      17.996 -14.649  -6.880  1.00  5.110          H  
ATOM   1105  HE1 PHE A  68      21.610 -12.467  -4.364  1.00  5.110          H  
ATOM   1106  HE2 PHE A  68      20.163 -15.758  -6.695  1.00  5.110          H  
ATOM   1107  HZ  PHE A  68      21.991 -14.672  -5.430  1.00  5.110          H  
ATOM   1108  N   ASN A  69      16.922 -12.392  -8.932  1.00  2.520          N  
ATOM   1109  CA  ASN A  69      17.338 -12.973 -10.197  1.00  2.650          C  
ATOM   1110  C   ASN A  69      17.077 -12.081 -11.414  1.00  3.250          C  
ATOM   1111  O   ASN A  69      17.208 -12.546 -12.547  1.00  3.420          O  
ATOM   1112  CB  ASN A  69      16.646 -14.308 -10.398  1.00  3.660          C  
ATOM   1113  CG  ASN A  69      17.148 -15.392  -9.482  1.00  3.660          C  
ATOM   1114  OD1 ASN A  69      18.358 -15.557  -9.267  1.00  3.660          O  
ATOM   1115  ND2 ASN A  69      16.232 -16.143  -8.927  1.00  3.660          N  
ATOM   1116  H   ASN A  69      15.976 -12.594  -8.585  1.00  3.020          H  
ATOM   1117  HA  ASN A  69      18.415 -13.142 -10.149  1.00  3.180          H  
ATOM   1118 1HB  ASN A  69      15.573 -14.176 -10.227  1.00  4.390          H  
ATOM   1119 2HB  ASN A  69      16.770 -14.633 -11.429  1.00  4.390          H  
ATOM   1120 1HD2 ASN A  69      16.497 -16.883  -8.309  1.00  4.390          H  
ATOM   1121 2HD2 ASN A  69      15.262 -15.987  -9.131  1.00  4.390          H  
ATOM   1122  N   LYS A  70      16.705 -10.813 -11.195  1.00  3.970          N  
ATOM   1123  CA  LYS A  70      16.419  -9.869 -12.275  1.00  4.890          C  
ATOM   1124  C   LYS A  70      15.335 -10.357 -13.240  1.00  5.460          C  
ATOM   1125  O   LYS A  70      15.479 -10.223 -14.458  1.00  6.320          O  
ATOM   1126  CB  LYS A  70      17.693  -9.550 -13.072  1.00  6.480          C  
ATOM   1127  CG  LYS A  70      18.810  -8.924 -12.253  1.00  6.480          C  
ATOM   1128  CD  LYS A  70      20.007  -8.577 -13.129  1.00  6.480          C  
ATOM   1129  CE  LYS A  70      21.147  -7.982 -12.310  1.00  6.480          C  
ATOM   1130  NZ  LYS A  70      22.335  -7.663 -13.158  1.00  6.480          N  
ATOM   1131  H   LYS A  70      16.621 -10.459 -10.236  1.00  4.760          H  
ATOM   1132  HA  LYS A  70      16.058  -8.947 -11.817  1.00  5.870          H  
ATOM   1133 1HB  LYS A  70      18.079 -10.452 -13.539  1.00  7.770          H  
ATOM   1134 2HB  LYS A  70      17.446  -8.855 -13.873  1.00  7.770          H  
ATOM   1135 1HG  LYS A  70      18.439  -8.021 -11.770  1.00  7.770          H  
ATOM   1136 2HG  LYS A  70      19.121  -9.626 -11.477  1.00  7.770          H  
ATOM   1137 1HD  LYS A  70      20.361  -9.480 -13.628  1.00  7.770          H  
ATOM   1138 2HD  LYS A  70      19.703  -7.859 -13.890  1.00  7.770          H  
ATOM   1139 1HE  LYS A  70      20.800  -7.068 -11.829  1.00  7.770          H  
ATOM   1140 2HE  LYS A  70      21.443  -8.695 -11.540  1.00  7.770          H  
ATOM   1141 1HZ  LYS A  70      23.066  -7.271 -12.581  1.00  7.770          H  
ATOM   1142 2HZ  LYS A  70      22.672  -8.507 -13.600  1.00  7.770          H  
ATOM   1143 3HZ  LYS A  70      22.074  -6.993 -13.868  1.00  7.770          H  
ATOM   1144  N   SER A  71      14.245 -10.915 -12.697  1.00  5.280          N  
ATOM   1145  CA  SER A  71      13.144 -11.399 -13.523  1.00  6.220          C  
ATOM   1146  C   SER A  71      12.047 -10.352 -13.708  1.00  6.560          C  
ATOM   1147  O   SER A  71      11.284 -10.426 -14.674  1.00  7.300          O  
ATOM   1148  CB  SER A  71      12.524 -12.631 -12.908  1.00  8.330          C  
ATOM   1149  OG  SER A  71      13.424 -13.702 -12.843  1.00  8.330          O  
ATOM   1150  H   SER A  71      14.178 -10.987 -11.684  1.00  6.340          H  
ATOM   1151  HA  SER A  71      13.541 -11.657 -14.504  1.00  7.460          H  
ATOM   1152 1HB  SER A  71      12.203 -12.372 -11.928  1.00 10.000          H  
ATOM   1153 2HB  SER A  71      11.644 -12.920 -13.478  1.00 10.000          H  
ATOM   1154  HG  SER A  71      12.930 -14.440 -12.479  1.00 10.000          H  
ATOM   1155  N   MET A  72      11.962  -9.390 -12.780  1.00  6.320          N  
ATOM   1156  CA  MET A  72      10.917  -8.359 -12.854  1.00  6.990          C  
ATOM   1157  C   MET A  72      11.529  -6.960 -13.003  1.00  7.420          C  
ATOM   1158  O   MET A  72      10.934  -5.957 -12.590  1.00  8.150          O  
ATOM   1159  OXT MET A  72      12.621  -6.825 -13.554  1.00 10.480          O  
ATOM   1160  CB  MET A  72      10.033  -8.398 -11.615  1.00  9.030          C  
ATOM   1161  CG  MET A  72      10.712  -7.947 -10.322  1.00  9.030          C  
ATOM   1162  SD  MET A  72       9.647  -8.065  -8.884  1.00  9.030          S  
ATOM   1163  CE  MET A  72       8.497  -6.733  -9.096  1.00  9.030          C  
ATOM   1164  H   MET A  72      12.611  -9.430 -11.992  1.00  7.580          H  
ATOM   1165  HA  MET A  72      10.298  -8.541 -13.734  1.00  8.390          H  
ATOM   1166 1HB  MET A  72       9.162  -7.809 -11.784  1.00 10.840          H  
ATOM   1167 2HB  MET A  72       9.688  -9.409 -11.475  1.00 10.840          H  
ATOM   1168 1HG  MET A  72      11.604  -8.530 -10.147  1.00 10.840          H  
ATOM   1169 2HG  MET A  72      11.015  -6.909 -10.415  1.00 10.840          H  
ATOM   1170 1HE  MET A  72       7.814  -6.697  -8.260  1.00 10.840          H  
ATOM   1171 2HE  MET A  72       9.034  -5.787  -9.153  1.00 10.840          H  
ATOM   1172 3HE  MET A  72       7.925  -6.877 -10.008  1.00 10.840          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 -396.756 38.2628 306.552 -26.0786 8.02513 18.1138 147.014 -165.353 -0.4381 -3.79373 -122.855 -16.4816 -49.5184 -4.79838 -13.0764 -3.21112 0 0.00174 4.38824 51.7471 50.2337 -14.5797 8.09861 -27.2552 -8.41022 36.5332 -183.635
ARG:NtermProteinFull_1 -1.23559 0.07474 1.76774 -0.49797 0.07908 0.32238 0.54887 -0.82707 -0.01 -0.08619 -0.26141 1.407 0 0 0 0 0 0.08028 0.00848 1.85001 0 0 0 -1.2888 0 0.20892 2.14047
ASP_2 -4.39864 0.37836 4.36762 -0.12543 0.01689 0.39098 2.11429 -2.0358 -0 -0 -2.93916 -0.21256 0 0 0 0 0 -0.07097 0.12904 0 2.2978 -0.29455 0 -2.3716 -0.3996 0.33207 -2.82126
ILE_3 -6.91863 0.63995 3.38054 -0.51255 0.42793 0.107 1.97797 -2.38405 -0 -0 -1.41976 -0.12387 0 0 0 0 0 -0.05082 0.01058 0.65667 0 -0.36187 0 0.73287 -0.43676 0.35163 -3.92317
SER_4 -3.34574 0.21206 3.94312 -0.02388 0 0.02225 1.49926 -1.87899 -0 -0 -0.65491 -0.35529 0 0 0 0 0 -0.00189 0.00022 0.52446 0 0.2889 0.60049 -0.77834 -0.08434 0.28332 0.25067
ARG_5 -4.38521 0.24729 5.54385 -0.60268 0.12713 0.35917 2.22103 -2.50709 -0.01954 -0.20153 -1.83795 0.24937 0 0 0 0 0 0.01657 0.0691 1.88875 0 -0.02948 0 -1.2888 -0.16767 0.12219 -0.19552
MET_6 -8.56656 0.54836 6.10018 -0.21464 0.02073 0.07443 2.87786 -3.09827 -0.01287 -0.10814 -2.26358 -0.19861 0 0 0 0 0 -0.04729 0.1227 2.16493 0 -0.01935 0 0.60916 -0.18111 0.16817 -2.0239
LEU_7 -7.32857 0.79581 5.2241 -0.69938 0.32321 0.25845 2.90604 -3.10986 -0 -0 -2.82668 0.13455 0 0 0 0 0 0.11226 0.05429 0.91073 0 -0.24118 0 0.18072 -0.15031 0.44063 -3.0152
GLU_8 -4.08002 0.15336 5.12785 -0.20672 0.02003 0.27273 2.31657 -2.36662 -0.00954 -0.11534 -1.98827 -0.57442 0 0 0 0 0 0.01226 0.02486 0 3.00078 -0.26111 0 -2.7348 -0.39213 0.46192 -1.33861
GLN_9 -4.775 0.31799 5.48075 -0.2642 0.05437 0.20789 2.45325 -2.60368 -0.01287 -0.10814 -2.40939 -0.47776 0 0 0 0 0 0.05344 0.08478 0 2.7263 -0.05826 0 -0.18838 -0.40392 0.23398 0.31113
GLN_10 -8.06579 0.51409 7.15073 -0.71193 0.18211 0.75039 3.20381 -3.42771 -0.0101 -0.16031 -2.73437 -0.36595 0 0 0 0 0 0.10687 0.04308 0 2.77077 -0.22929 0 -0.18838 -0.26751 0.30687 -1.13263
HIS_11 -5.7199 0.3712 6.24607 -0.71033 0.01683 0.74594 2.90336 -3.10491 -0.01725 -0.14088 -2.9033 -0.29159 0 0 0 0 0 0.08041 0.02476 0 1.59023 -0.14819 0 -0.45461 -0.14219 0.31157 -1.34279
HIS_12 -5.61198 0.41198 6.20835 -0.62866 0.00714 0.63629 2.80138 -3.02817 -0 -0 -2.42632 -0.33397 0 0 0 -0.56568 0 0.00486 0.03043 0 1.53523 -0.23778 0 -0.45461 0.14447 0.25238 -1.25465
LEU_13 -6.89147 0.48236 4.55504 -0.71227 0.29646 0.30946 2.55573 -2.82163 -0 -0 -2.10435 0.10408 0 0 0 0 0 0.07492 0.06002 0.86343 0 -0.2096 0 0.18072 0.09426 0.4811 -2.68175
VAL_14 -8.70011 1.45032 4.70139 -0.36545 0.20268 0.09189 3.93567 -3.42802 -0 -0 -2.79325 -0.14139 0 0 0 0 0 0.02504 0.54866 0.88109 0 -0.03263 0 1.9342 -0.1103 0.78448 -1.01571
ARG_15 -7.59901 0.85959 7.44862 -1.07378 0.22993 0.67863 3.44178 -3.7046 -0.00076 -0.00397 -2.7422 0.18897 0 0 0 -0.56568 0 0.02178 0.01573 2.26142 0 -0.11184 0 -1.2888 -0.07677 0.60289 -1.4181
LEU_16 -6.64476 0.29845 6.0904 -0.48614 0.25356 0.11254 2.35046 -3.05778 -0.01284 -0.13913 -2.00767 0.2551 0 0 0 0 0 -0.01744 0.03735 0.32141 0 -0.28478 0 0.18072 -0.16079 0.36183 -2.54952
ILE_17 -8.90165 1.23472 4.18798 -0.50709 0.61307 0.09984 3.07591 -3.0174 -0 -0 -2.25593 0.08211 0 0 0 0 0 -0.04977 0.00387 0.49172 0 -0.45534 0 0.73287 -0.12695 0.43412 -4.35791
VAL_18 -9.28955 1.66382 5.08334 -0.27233 0.15949 0.04418 3.89154 -3.59245 -0 -0 -2.89056 0.32675 0 0 0 0 0 0.10958 0.0001 0.78325 0 0.06365 0 1.9342 -0.08078 0.89564 -1.17013
GLN_19 -4.70913 0.38559 5.28626 -0.25 0.03101 0.17622 2.05598 -2.53045 -0.01361 -0.14309 -1.27685 -0.4385 0 0 0 0 0 -0.01669 0.00788 0 2.66089 0.03292 0 -0.18838 -0.16686 0.84476 1.74795
LYS_20 -3.72229 0.24798 3.6101 -0.30452 0.02523 0.13505 1.46826 -1.70875 -0 -0 -0.77971 0.00286 0 0 0 0 0 -0.06355 0.00469 1.71258 0 -0.04719 0 -1.5107 -0.31649 0.30811 -0.93835
MET_21 -6.69891 0.72321 4.02691 -0.70989 0.19201 0.32374 1.82633 -2.07316 -0 -0 -0.9186 -0.32081 0 0 0 0 0 -0.07022 0.02399 1.96237 0 0.22504 0 0.60916 -0.44351 0.34429 -0.97805
GLU_22 -2.5557 0.13413 3.18134 -0.23407 0.04788 0.39152 1.19908 -1.49886 -0.00086 -0.00344 -0.86772 -0.47543 0 0 0 0 0 -0.08974 0.00887 0 2.6806 0.02184 0 -2.7348 -0.22121 0.39758 -0.619
ILE_23 -7.89494 1.00812 2.38459 -0.59598 0.37015 0.10401 1.89334 -2.1044 -0.01373 -0.14602 -1.14532 0.34768 0 0 0 0 0 0.04716 0.08591 0.93501 0 -0.73956 0 0.73287 -0.28469 0.708 -4.30779
LYS_24 -3.81267 0.48264 3.4974 -0.31197 0.02923 0.14682 0.97932 -1.73531 -0.02023 -0.18019 -1.51681 0.02741 0 0 0 0 0 -0.00964 0.0324 2.23466 0 0.01924 0 -1.5107 -0.44114 0.75319 -1.33633
THR_25 -4.16882 0.31853 3.28312 -0.20723 0.16458 0.07763 1.54872 -1.74819 -0.01373 -0.14602 -0.07126 -0.22876 0 0 0 0 0 -0.05105 0.03505 0.17936 0 0.1362 2.31966 -1.0874 -0.22607 0.38432 0.49863
GLU_26 -3.71452 0.22662 4.58222 -0.58369 0.24037 1.55528 0.98554 -1.90964 -0.00773 -0.06521 -1.96043 -3.04809 0 0 -0.86193 0 0 0.09422 0.00798 0 3.30434 -0.10803 0 -2.7348 -0.21462 0.47086 -3.74127
ALA_27 -4.4061 0.40347 4.06727 -0.02529 0 0 2.49148 -2.30608 -0.01249 -0.11498 -2.02188 -0.16514 0 0 -0.64126 0 0 0.02637 0 0 0 -0.18676 0 1.8394 -0.58854 0.60783 -1.03272
ASP_28 -2.50369 0.25888 3.38204 -0.11291 0.00103 0.34183 0.60172 -1.48585 -0 -0 -1.8656 -0.61284 0 0 0 -0.29409 0 -0.04642 0.00055 0 2.39397 -0.36484 0 -2.3716 -0.55377 0.37857 -2.85302
ASP_29 -3.26676 0.3298 3.50245 -0.10389 0.00537 0.30429 1.53024 -1.78118 -0.0127 -0.05017 -1.86435 -1.26159 0 0 -0.83705 0 0 0.05707 0.01706 0 2.35514 -0.12712 0 -2.3716 -0.05036 0.28221 -3.34313
VAL_30 -5.13002 0.65001 1.06657 -0.31872 0.27108 0.07027 1.06766 -1.36356 -0 -0 -1.07677 -0.67082 0 0 -0.83705 0 0 0.0342 0.06959 1.51646 0 -0.75459 0 1.9342 -0.04395 0.61811 -2.89733
ASP_31 -2.55004 0.07986 2.94271 -0.11241 0.00592 0.31467 1.5585 -1.40539 -0.01356 -0.0536 -0.93894 -0.50217 0 0 0 0 0 -0.06265 0.0264 0 1.96955 0.01019 0 -2.3716 -0.41735 0.70016 -0.81974
GLU_32 -1.1785 0.0973 1.43424 -0.2876 0.04912 0.34497 0.405 -0.65119 -0 -0 0.33799 -0.26732 0 0 0 0 0 -0.08835 0.00303 0 2.73918 -0.06482 0 -2.7348 -0.5626 0.31957 -0.10477
GLY_33 -1.25976 0.08268 1.22003 -9e-05 0 0 0.26514 -0.65561 -0.01785 -0.16195 0.18388 -0.36863 0 0 0 0 0 -0.06262 0 0 0 -1.53271 0 0.83697 -0.22077 0.06316 -1.62814
ILE_34 -5.89115 0.55334 2.25595 -0.61196 0.35132 0.12048 1.87172 -1.56361 -0 -0 -1.43565 0.24673 0 0 0 0 0 -0.05703 0.00481 0.97494 0 -0.78459 0 0.73287 -0.1815 0.42561 -2.98774
SER_35 -4.28505 0.78834 5.16021 -0.03171 7e-05 0.05579 3.23934 -2.26413 -0.00625 -0.03709 -2.73185 -0.92437 0 0 -1.50757 0 0 0.09202 0.03129 0.78479 0 0.29205 0.62095 -0.77834 -0.32552 1.15179 -0.67523
PRO_36 -5.51727 0.70085 3.8646 -0.07293 0 0.04536 1.60814 -1.8178 -0.00117 -0.02213 -1.1479 0.60637 0 0 0 0 0 -0.2006 0.05431 0.38115 0 -0.58445 0 -2.4119 -0.15074 0.94551 -3.72061
ASN_37 -5.09502 0.56878 5.79512 -0.18113 0.02621 0.27291 2.5216 -2.69083 -0.00625 -0.03709 -2.38257 -0.34758 0 0 -0.74774 -0.38222 0 0.00187 0.02114 0 1.70829 0.13542 0 -0.93687 -0.0506 0.32418 -1.48238
GLU_38 -4.82838 0.21992 5.88082 -0.18771 0.01785 0.26427 3.08954 -2.57594 -0.01785 -0.16195 -2.95837 -0.51126 0 0 -0.75983 0 0 -0.04378 0.09669 0 3.99932 -0.2707 0 -2.7348 -0.17007 0.36382 -1.28842
LEU_39 -8.45641 1.03607 3.59121 -0.47026 0.2016 0.09851 2.01873 -2.61689 -0 -0 -1.09062 0.23744 0 0 0 0 0 0.23499 0.11386 0.59324 0 -0.21171 0 0.18072 -0.22412 0.60788 -4.15575
ARG_40 -10.4265 0.50143 10.7398 -0.71608 0.13332 0.4568 4.74615 -4.72508 -0.01364 -0.10871 -5.34186 0.31352 0 0 -0.3314 -0.7458 0 -0.05113 0.4371 1.46653 0 -0.11488 0 -1.2888 -0.23629 0.64169 -4.66378
SER_41 -4.12045 0.33007 4.66434 -0.02898 0 0.067 1.73273 -2.20106 -0 -0 -1.21423 -0.59769 0 0 0 0 0 -0.00423 0.00338 0.69437 0 0.34049 0.60002 -0.77834 -0.11302 0.3764 -0.24921
VAL_42 -3.91548 0.49342 2.08499 -0.31337 0.27588 0.07257 1.0892 -1.5375 -0 -0 -0.18932 -0.26597 0 0 0 0 0 -0.04782 0.09251 0.13567 0 -0.28709 0 1.9342 0.02475 0.31276 -0.0406
VAL_43 -6.83221 0.5523 2.7279 -0.306 0.20506 0.06906 1.99063 -2.1393 -0.00729 -0.07477 -1.02697 -0.09388 0 0 -0.58494 0 0 -0.05636 0.00348 0.09813 0 -0.24488 0 1.9342 -0.16122 0.32649 -3.62055
GLY_44 -3.5209 0.34578 3.51365 -7e-05 0 0 2.14363 -1.89443 -0 -0 -2.50692 -0.32157 0 0 0 0 0 -0.05077 0 0 0 -1.54127 0 0.83697 0.08179 0.40314 -2.51097
LEU_45 -9.00308 0.65459 2.25527 -0.50094 0.193 0.14124 1.82217 -1.98528 -0 -0 -0.27146 0.04195 0 0 0 0 0 0.06528 0.06783 0.48222 0 0.00111 0 0.18072 0.38181 0.56114 -4.91245
ARG_46 -3.95848 0.46027 4.12962 -0.89717 0.23241 0.50084 1.32989 -1.80517 -0.02115 -0.16374 -0.19264 0.18768 0 0 0 0 0 0.10602 0.06051 2.45733 0 -0.24634 0 -1.2888 0.39149 0.53548 1.81804
SER_47 -2.42894 0.24146 2.75841 -0.03249 0.00193 0.05686 1.46075 -1.24732 -0.02198 -0.17716 -0.96536 -1.01703 0 0 -0.68776 0 0 -0.0589 0.00491 0.32165 0 -0.28317 0.93602 -0.77834 -0.1657 0.59057 -1.49159
ALA_48 -3.54075 0.34748 1.33972 -0.02175 0 0 1.06335 -1.34109 -0 -0 0.01289 -0.47613 0 0 0 0 0 0.04603 0 0 0 -0.54287 0 1.8394 -0.37539 0.6355 -1.01361
GLY_49 -1.90816 0.40331 0.65958 -0.00126 0 0 0 -0.67871 -0 -0 -0.17129 -0.32888 0 0 0 0 0 -0.09369 0 0 0 -0.9912 0 0.83697 0.26302 0.43868 -1.57162
GLY_50 -2.33519 0.12747 2.2199 -0.00185 0 0 0.67985 -1.19901 -0 -0 -0.24513 -0.36397 0 0 0 0 0 0.14314 0 0 0 -1.32495 0 0.83697 0.73368 0.33721 -0.39188
ASN_51 -1.81463 0.0648 2.02477 -0.33404 0.06574 0.65462 0.40901 -0.92204 -0 -0 -0.16289 -1.52173 0 0 0 0 0 0.01384 0.10195 0 2.55502 -0.46561 0 -0.93687 0.15193 0.3519 0.23576
ARG_52 -3.00294 0.32355 3.07604 -0.63596 0.11573 0.4494 1.23628 -1.52797 -0 -0 -1.04216 -0.11932 0 0 0 0 0 0.09982 0.00759 1.83517 0 -0.14127 0 -1.2888 -0.32916 0.36925 -0.57474
TRP_53 -10.7992 1.45183 2.60297 -0.73549 0.33002 0.40531 1.38707 -2.94462 -0.00117 -0.02213 -1.11365 -0.68716 0 0 -0.3314 0 0 0.02771 0.03359 0 2.43153 -0.0284 0 1.6906 0.31475 0.4262 -5.56162
ASN_54 -5.71403 0.24522 5.18256 -0.16612 0.00487 0.24166 2.06249 -2.55651 -0.01364 -0.10871 -3.1055 -0.28613 0 0 -0.72946 -0.36358 0 -0.03807 0.04763 0 1.97144 0.24856 0 -0.93687 0.86378 0.37821 -2.77218
SER_55 -6.26534 0.96399 6.9944 -0.04072 0.00454 0.06722 3.4768 -3.26184 -0 -0 -4.00704 -0.62609 0 0 -0.9981 0 0 0.07465 0.04151 0.61839 0 0.17771 1.75546 -0.77834 0.25543 1.24844 -0.29891
PRO_56 -7.89378 0.83704 4.50137 -0.06742 0 0.04218 2.5567 -2.21484 -0 -0 -0.98908 0.6186 0 0 0 0 0 -0.19217 0.0165 0.26667 0 -0.37886 0 -2.4119 -0.26429 1.28438 -4.28888
ARG_57 -6.01455 0.37764 7.62226 -0.82355 0.06969 0.58819 3.02839 -3.3515 -0 -0 -4.24975 0.40907 0 0 -1.21877 -0.29409 0 -0.04546 0.22064 2.92662 0 -0.10523 0 -1.2888 -0.15128 0.72657 -1.57393
VAL_58 -6.51431 0.85945 4.10098 -0.33706 0.08825 0.07726 2.66237 -2.661 -0.00518 -0.02958 -1.81844 0.02489 0 0 0 0 0 -0.0461 0.1462 1.01989 0 -0.20939 0 1.9342 -0.14012 1.04328 0.19558
ARG_59 -12.463 0.95701 8.97576 -0.86946 0.11883 0.61644 3.72803 -4.6058 -0 -0 -3.19298 0.37736 0 0 -0.72946 0 0 0.06783 0.15948 2.83028 0 -0.15829 0 -1.2888 -0.26226 1.29092 -4.44811
ASN_60 -8.11051 0.80985 7.0423 -0.18682 0.02501 0.27314 3.15174 -3.76317 -0.02006 -0.22643 -1.88178 -0.29308 0 0 0 0 0 -0.01568 0.03857 0 1.56228 0.59947 0 -0.93687 0.03619 1.06214 -0.83371
LYS_61 -4.90732 0.28333 4.40829 -0.31493 0.03522 0.14572 2.29068 -2.36493 -0 -0 -1.86595 -0.01604 0 0 0 0 0 0.00372 0.00403 1.75082 0 -0.00992 0 -1.5107 0.07993 0.38716 -1.60091
LEU_62 -9.188 1.44831 3.69328 -0.51481 0.20465 0.10976 2.83738 -3.07572 -0.01902 -0.08778 -2.65643 0.24898 0 0 0 0 0 0.01914 0.35711 0.85564 0 -0.17858 0 0.18072 -0.11313 0.69044 -5.18807
ARG_63 -9.4577 0.83435 7.48114 -1.18985 0.2663 0.94512 2.72159 -3.45566 -0.01342 -0.0832 -3.2348 -0.30739 0 0 -0.58494 0 0 -0.01089 0.36587 3.11669 0 -0.08734 0 -1.2888 -0.03681 0.96291 -3.05683
ALA_64 -6.57223 0.40419 3.77525 -0.02024 0 0 2.3586 -2.69643 -0 -0 -1.87307 -0.32097 0 0 0 0 0 -0.0227 0 0 0 -0.01398 0 1.8394 -0.1265 0.52083 -2.74786
ALA_65 -4.84339 0.17164 4.09019 -0.02277 0 0 2.51783 -2.53405 -0.00482 -0.08508 -2.53548 -0.33364 0 0 0 0 0 -0.04396 0 0 0 -0.02327 0 1.8394 -0.05038 0.27345 -1.58433
LEU_66 -9.22719 1.17948 4.86064 -0.4612 0.10539 0.10243 2.85061 -3.02841 -0 -0 -3.44888 0.19671 0 0 0 0 0 0.15884 0.11516 0.34655 0 -0.28874 0 0.18072 -0.20389 0.44716 -6.11462
SER_67 -4.37963 0.21645 5.07299 -0.02418 0 0.05495 1.76336 -2.27653 -0.02442 -0.1195 -1.5489 -0.7038 0 0 0 0 0 -0.00121 8e-05 0.53199 0 0.34342 0.66224 -0.77834 0.23218 0.5094 -0.46945
PHE_68 -7.04171 0.7029 3.9118 -0.98617 0.06868 0.3622 1.70005 -2.32322 -0.00285 -0.0219 -0.68333 0.045 0 0 0 0 0 -0.01979 0.00325 0 1.8772 -0.38363 0 1.0402 0.36805 0.32286 -1.0604
ASN_69 -3.87669 0.26909 3.88312 -0.19817 0.05093 0.31806 1.32364 -1.97855 -0 -0 -1.18201 -0.46892 0 0 0 0 0 -0.0768 0.00685 0 2.10386 -0.52547 0 -0.93687 -0.35088 0.2676 -1.37122
LYS_70 -2.26291 0.17073 3.16162 -0.33562 0.0639 0.21677 1.29365 -1.45113 -0 -0 -0.91045 -0.36664 0 0 0 0 0 -0.10651 0.00439 1.55151 0 -0.15433 0 -1.5107 -0.51413 0.2227 -0.92715
SER_71 -2.6294 0.29853 2.6851 -0.02622 0.00116 0.02471 1.00345 -1.26761 -0.00565 -0.09851 -0.6521 -0.00125 0 0 0 0 0 -0.02767 0.00191 0.58665 0 -0.03465 0.60377 -0.77834 -0.1839 0.20407 -0.29594
MET:CtermProteinFull_72 -7.68391 0.98533 3.68963 -0.6384 0.3039 0.42626 1.29561 -1.85614 -0 -0 -1.60002 -0.4258 0 0 -0.68776 0 0 0 0.13269 2.98187 0 0 0 0.60916 -0.01377 0.35104 -2.13029
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 537355 DOMAINID 532325 MODEL 4 2023-07-22_00000045_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 29.519
ATOM      1  N   ARG A   1      21.599 -16.946   2.583  1.00 15.350          N  
ATOM      2  CA  ARG A   1      21.526 -15.843   3.539  1.00 15.500          C  
ATOM      3  C   ARG A   1      20.692 -14.655   3.049  1.00 14.780          C  
ATOM      4  O   ARG A   1      20.080 -13.956   3.866  1.00 14.490          O  
ATOM      5  CB  ARG A   1      22.922 -15.347   3.898  1.00 21.640          C  
ATOM      6  CG  ARG A   1      23.769 -16.320   4.732  1.00 21.640          C  
ATOM      7  CD  ARG A   1      25.112 -15.754   5.065  1.00 21.640          C  
ATOM      8  NE  ARG A   1      25.884 -16.657   5.924  1.00 21.640          N  
ATOM      9  CZ  ARG A   1      26.685 -17.668   5.503  1.00 21.640          C  
ATOM     10  NH1 ARG A   1      26.837 -17.926   4.217  1.00 21.640          N  
ATOM     11  NH2 ARG A   1      27.322 -18.407   6.398  1.00 21.640          N  
ATOM     12 1H   ARG A   1      21.833 -17.796   3.077  1.00 18.420          H  
ATOM     13 2H   ARG A   1      20.708 -17.067   2.125  1.00 18.420          H  
ATOM     14 3H   ARG A   1      22.313 -16.756   1.895  1.00 18.420          H  
ATOM     15  HA  ARG A   1      21.062 -16.223   4.450  1.00 18.600          H  
ATOM     16 1HB  ARG A   1      23.474 -15.123   2.986  1.00 25.970          H  
ATOM     17 2HB  ARG A   1      22.839 -14.417   4.461  1.00 25.970          H  
ATOM     18 1HG  ARG A   1      23.255 -16.536   5.669  1.00 25.970          H  
ATOM     19 2HG  ARG A   1      23.918 -17.247   4.181  1.00 25.970          H  
ATOM     20 1HD  ARG A   1      25.678 -15.561   4.156  1.00 25.970          H  
ATOM     21 2HD  ARG A   1      24.975 -14.815   5.604  1.00 25.970          H  
ATOM     22  HE  ARG A   1      25.811 -16.510   6.924  1.00 25.970          H  
ATOM     23 1HH1 ARG A   1      26.360 -17.371   3.526  1.00 25.970          H  
ATOM     24 2HH1 ARG A   1      27.437 -18.683   3.920  1.00 25.970          H  
ATOM     25 1HH2 ARG A   1      27.210 -18.215   7.384  1.00 25.970          H  
ATOM     26 2HH2 ARG A   1      27.921 -19.163   6.099  1.00 25.970          H  
ATOM     27  N   ASP A   2      20.650 -14.422   1.727  1.00 14.560          N  
ATOM     28  CA  ASP A   2      19.925 -13.266   1.187  1.00 14.060          C  
ATOM     29  C   ASP A   2      18.442 -13.245   1.527  1.00 13.200          C  
ATOM     30  O   ASP A   2      17.872 -12.181   1.760  1.00 12.800          O  
ATOM     31  CB  ASP A   2      20.048 -13.216  -0.337  1.00 19.880          C  
ATOM     32  CG  ASP A   2      21.449 -12.835  -0.882  1.00 19.880          C  
ATOM     33  OD1 ASP A   2      22.311 -12.371  -0.141  1.00 19.880          O  
ATOM     34  OD2 ASP A   2      21.633 -13.013  -2.052  1.00 19.880          O  
ATOM     35  H   ASP A   2      21.162 -15.001   1.076  1.00 17.470          H  
ATOM     36  HA  ASP A   2      20.365 -12.366   1.602  1.00 16.870          H  
ATOM     37 1HB  ASP A   2      19.769 -14.183  -0.752  1.00 23.860          H  
ATOM     38 2HB  ASP A   2      19.334 -12.490  -0.722  1.00 23.860          H  
ATOM     39  N   ILE A   3      17.794 -14.405   1.549  1.00 13.000          N  
ATOM     40  CA  ILE A   3      16.372 -14.406   1.845  1.00 12.330          C  
ATOM     41  C   ILE A   3      16.115 -13.966   3.266  1.00 12.170          C  
ATOM     42  O   ILE A   3      15.233 -13.139   3.502  1.00 11.590          O  
ATOM     43  CB  ILE A   3      15.713 -15.762   1.559  1.00 17.530          C  
ATOM     44  CG1 ILE A   3      15.742 -16.005   0.028  1.00 17.530          C  
ATOM     45  CG2 ILE A   3      14.258 -15.757   2.109  1.00 17.530          C  
ATOM     46  CD1 ILE A   3      15.398 -17.414  -0.402  1.00 17.530          C  
ATOM     47  H   ILE A   3      18.283 -15.263   1.353  1.00 15.600          H  
ATOM     48  HA  ILE A   3      15.893 -13.684   1.197  1.00 14.800          H  
ATOM     49  HB  ILE A   3      16.281 -16.559   2.036  1.00 21.040          H  
ATOM     50 1HG1 ILE A   3      15.036 -15.321  -0.443  1.00 21.040          H  
ATOM     51 2HG1 ILE A   3      16.738 -15.772  -0.342  1.00 21.040          H  
ATOM     52 1HG2 ILE A   3      13.778 -16.708   1.908  1.00 21.040          H  
ATOM     53 2HG2 ILE A   3      14.258 -15.596   3.183  1.00 21.040          H  
ATOM     54 3HG2 ILE A   3      13.690 -14.958   1.629  1.00 21.040          H  
ATOM     55 1HD1 ILE A   3      15.451 -17.479  -1.489  1.00 21.040          H  
ATOM     56 2HD1 ILE A   3      16.111 -18.114   0.036  1.00 21.040          H  
ATOM     57 3HD1 ILE A   3      14.396 -17.675  -0.082  1.00 21.040          H  
ATOM     58  N   SER A   4      16.867 -14.522   4.216  1.00 12.780          N  
ATOM     59  CA  SER A   4      16.679 -14.169   5.609  1.00 12.820          C  
ATOM     60  C   SER A   4      16.931 -12.686   5.819  1.00 12.580          C  
ATOM     61  O   SER A   4      16.158 -12.022   6.517  1.00 12.140          O  
ATOM     62  CB  SER A   4      17.630 -14.969   6.482  1.00 17.930          C  
ATOM     63  OG  SER A   4      17.332 -16.340   6.440  1.00 17.930          O  
ATOM     64  H   SER A   4      17.562 -15.208   3.969  1.00 15.340          H  
ATOM     65  HA  SER A   4      15.652 -14.394   5.893  1.00 15.380          H  
ATOM     66 1HB  SER A   4      18.654 -14.806   6.140  1.00 21.520          H  
ATOM     67 2HB  SER A   4      17.567 -14.608   7.509  1.00 21.520          H  
ATOM     68  HG  SER A   4      17.950 -16.763   7.043  1.00 21.520          H  
ATOM     69  N   ARG A   5      17.982 -12.150   5.181  1.00 12.940          N  
ATOM     70  CA  ARG A   5      18.291 -10.735   5.316  1.00 12.910          C  
ATOM     71  C   ARG A   5      17.146  -9.874   4.807  1.00 12.040          C  
ATOM     72  O   ARG A   5      16.740  -8.921   5.480  1.00 11.710          O  
ATOM     73  CB  ARG A   5      19.558 -10.369   4.567  1.00 18.090          C  
ATOM     74  CG  ARG A   5      19.995  -8.907   4.742  1.00 18.090          C  
ATOM     75  CD  ARG A   5      21.289  -8.602   4.069  1.00 18.090          C  
ATOM     76  NE  ARG A   5      21.186  -8.690   2.603  1.00 18.090          N  
ATOM     77  CZ  ARG A   5      21.702  -9.673   1.820  1.00 18.090          C  
ATOM     78  NH1 ARG A   5      22.362 -10.693   2.316  1.00 18.090          N  
ATOM     79  NH2 ARG A   5      21.540  -9.636   0.516  1.00 18.090          N  
ATOM     80  H   ARG A   5      18.599 -12.751   4.625  1.00 15.530          H  
ATOM     81  HA  ARG A   5      18.441 -10.518   6.375  1.00 15.490          H  
ATOM     82 1HB  ARG A   5      20.372 -11.015   4.890  1.00 21.700          H  
ATOM     83 2HB  ARG A   5      19.401 -10.552   3.503  1.00 21.700          H  
ATOM     84 1HG  ARG A   5      19.240  -8.262   4.300  1.00 21.700          H  
ATOM     85 2HG  ARG A   5      20.089  -8.677   5.803  1.00 21.700          H  
ATOM     86 1HD  ARG A   5      21.578  -7.581   4.323  1.00 21.700          H  
ATOM     87 2HD  ARG A   5      22.056  -9.283   4.418  1.00 21.700          H  
ATOM     88  HE  ARG A   5      20.673  -7.951   2.131  1.00 21.700          H  
ATOM     89 1HH1 ARG A   5      22.517 -10.787   3.304  1.00 21.700          H  
ATOM     90 2HH1 ARG A   5      22.684 -11.416   1.651  1.00 21.700          H  
ATOM     91 1HH2 ARG A   5      21.036  -8.884   0.074  1.00 21.700          H  
ATOM     92 2HH2 ARG A   5      21.941 -10.412  -0.033  1.00 21.700          H  
ATOM     93  N   MET A   6      16.627 -10.195   3.615  1.00 11.730          N  
ATOM     94  CA  MET A   6      15.536  -9.421   3.054  1.00 11.050          C  
ATOM     95  C   MET A   6      14.306  -9.473   3.939  1.00 10.410          C  
ATOM     96  O   MET A   6      13.653  -8.446   4.128  1.00  9.940          O  
ATOM     97  CB  MET A   6      15.198  -9.924   1.657  1.00 15.740          C  
ATOM     98  CG  MET A   6      16.246  -9.583   0.600  1.00 15.740          C  
ATOM     99  SD  MET A   6      15.742 -10.013  -1.086  1.00 15.740          S  
ATOM    100  CE  MET A   6      15.878 -11.812  -1.073  1.00 15.740          C  
ATOM    101  H   MET A   6      17.013 -10.981   3.081  1.00 14.080          H  
ATOM    102  HA  MET A   6      15.856  -8.382   2.986  1.00 13.260          H  
ATOM    103 1HB  MET A   6      15.095 -11.007   1.699  1.00 18.890          H  
ATOM    104 2HB  MET A   6      14.240  -9.511   1.342  1.00 18.890          H  
ATOM    105 1HG  MET A   6      16.434  -8.510   0.637  1.00 18.890          H  
ATOM    106 2HG  MET A   6      17.176 -10.081   0.823  1.00 18.890          H  
ATOM    107 1HE  MET A   6      15.615 -12.203  -2.053  1.00 18.890          H  
ATOM    108 2HE  MET A   6      16.898 -12.099  -0.828  1.00 18.890          H  
ATOM    109 3HE  MET A   6      15.199 -12.217  -0.338  1.00 18.890          H  
ATOM    110  N   LEU A   7      13.987 -10.645   4.500  1.00 10.490          N  
ATOM    111  CA  LEU A   7      12.816 -10.743   5.356  1.00 10.100          C  
ATOM    112  C   LEU A   7      12.963  -9.882   6.604  1.00 10.090          C  
ATOM    113  O   LEU A   7      12.000  -9.220   7.009  1.00  9.570          O  
ATOM    114  CB  LEU A   7      12.589 -12.202   5.764  1.00 14.300          C  
ATOM    115  CG  LEU A   7      12.142 -13.184   4.645  1.00 14.300          C  
ATOM    116  CD1 LEU A   7      12.204 -14.596   5.193  1.00 14.300          C  
ATOM    117  CD2 LEU A   7      10.725 -12.856   4.172  1.00 14.300          C  
ATOM    118  H   LEU A   7      14.537 -11.483   4.283  1.00 12.590          H  
ATOM    119  HA  LEU A   7      11.959 -10.376   4.801  1.00 12.120          H  
ATOM    120 1HB  LEU A   7      13.527 -12.582   6.173  1.00 17.160          H  
ATOM    121 2HB  LEU A   7      11.840 -12.226   6.551  1.00 17.160          H  
ATOM    122  HG  LEU A   7      12.817 -13.110   3.803  1.00 17.160          H  
ATOM    123 1HD1 LEU A   7      11.909 -15.300   4.416  1.00 17.160          H  
ATOM    124 2HD1 LEU A   7      13.223 -14.816   5.509  1.00 17.160          H  
ATOM    125 3HD1 LEU A   7      11.532 -14.691   6.043  1.00 17.160          H  
ATOM    126 1HD2 LEU A   7      10.437 -13.562   3.396  1.00 17.160          H  
ATOM    127 2HD2 LEU A   7      10.032 -12.933   5.009  1.00 17.160          H  
ATOM    128 3HD2 LEU A   7      10.681 -11.852   3.764  1.00 17.160          H  
ATOM    129  N   GLU A   8      14.162  -9.865   7.208  1.00 10.750          N  
ATOM    130  CA  GLU A   8      14.388  -9.042   8.392  1.00 10.920          C  
ATOM    131  C   GLU A   8      14.238  -7.559   8.063  1.00 10.420          C  
ATOM    132  O   GLU A   8      13.631  -6.801   8.834  1.00 10.100          O  
ATOM    133  CB  GLU A   8      15.788  -9.294   8.961  1.00 15.220          C  
ATOM    134  CG  GLU A   8      15.985 -10.657   9.613  1.00 15.220          C  
ATOM    135  CD  GLU A   8      17.415 -10.900  10.025  1.00 15.220          C  
ATOM    136  OE1 GLU A   8      18.246 -10.076   9.718  1.00 15.220          O  
ATOM    137  OE2 GLU A   8      17.676 -11.906  10.641  1.00 15.220          O  
ATOM    138  H   GLU A   8      14.911 -10.479   6.865  1.00 12.900          H  
ATOM    139  HA  GLU A   8      13.649  -9.306   9.145  1.00 13.100          H  
ATOM    140 1HB  GLU A   8      16.518  -9.211   8.153  1.00 18.260          H  
ATOM    141 2HB  GLU A   8      16.026  -8.528   9.696  1.00 18.260          H  
ATOM    142 1HG  GLU A   8      15.350 -10.716  10.496  1.00 18.260          H  
ATOM    143 2HG  GLU A   8      15.667 -11.434   8.925  1.00 18.260          H  
ATOM    144  N   GLN A   9      14.751  -7.154   6.895  1.00 10.450          N  
ATOM    145  CA  GLN A   9      14.658  -5.771   6.458  1.00 10.190          C  
ATOM    146  C   GLN A   9      13.207  -5.380   6.206  1.00  9.280          C  
ATOM    147  O   GLN A   9      12.783  -4.289   6.601  1.00  8.960          O  
ATOM    148  CB  GLN A   9      15.518  -5.574   5.208  1.00 14.370          C  
ATOM    149  CG  GLN A   9      17.014  -5.659   5.505  1.00 14.370          C  
ATOM    150  CD  GLN A   9      17.898  -5.677   4.271  1.00 14.370          C  
ATOM    151  OE1 GLN A   9      17.566  -6.223   3.213  1.00 14.370          O  
ATOM    152  NE2 GLN A   9      19.064  -5.059   4.404  1.00 14.370          N  
ATOM    153  H   GLN A   9      15.275  -7.830   6.325  1.00 12.540          H  
ATOM    154  HA  GLN A   9      15.047  -5.135   7.249  1.00 12.230          H  
ATOM    155 1HB  GLN A   9      15.273  -6.344   4.478  1.00 17.240          H  
ATOM    156 2HB  GLN A   9      15.303  -4.607   4.759  1.00 17.240          H  
ATOM    157 1HG  GLN A   9      17.289  -4.790   6.098  1.00 17.240          H  
ATOM    158 2HG  GLN A   9      17.211  -6.561   6.078  1.00 17.240          H  
ATOM    159 1HE2 GLN A   9      19.702  -5.021   3.635  1.00 17.240          H  
ATOM    160 2HE2 GLN A   9      19.306  -4.625   5.272  1.00 17.240          H  
ATOM    161  N   GLN A  10      12.429  -6.285   5.599  1.00  8.970          N  
ATOM    162  CA  GLN A  10      11.025  -6.017   5.337  1.00  8.310          C  
ATOM    163  C   GLN A  10      10.262  -5.862   6.640  1.00  7.970          C  
ATOM    164  O   GLN A  10       9.440  -4.953   6.759  1.00  7.500          O  
ATOM    165  CB  GLN A  10      10.417  -7.150   4.512  1.00 11.900          C  
ATOM    166  CG  GLN A  10      10.900  -7.208   3.071  1.00 11.900          C  
ATOM    167  CD  GLN A  10      10.466  -8.483   2.387  1.00 11.900          C  
ATOM    168  OE1 GLN A  10      10.004  -9.412   3.055  1.00 11.900          O  
ATOM    169  NE2 GLN A  10      10.607  -8.539   1.070  1.00 11.900          N  
ATOM    170  H   GLN A  10      12.848  -7.158   5.260  1.00 10.760          H  
ATOM    171  HA  GLN A  10      10.945  -5.088   4.779  1.00  9.970          H  
ATOM    172 1HB  GLN A  10      10.665  -8.100   4.983  1.00 14.280          H  
ATOM    173 2HB  GLN A  10       9.333  -7.059   4.508  1.00 14.280          H  
ATOM    174 1HG  GLN A  10      10.457  -6.373   2.533  1.00 14.280          H  
ATOM    175 2HG  GLN A  10      11.975  -7.130   3.034  1.00 14.280          H  
ATOM    176 1HE2 GLN A  10      10.334  -9.364   0.572  1.00 14.280          H  
ATOM    177 2HE2 GLN A  10      10.986  -7.759   0.569  1.00 14.280          H  
ATOM    178  N   HIS A  11      10.566  -6.706   7.634  1.00  8.380          N  
ATOM    179  CA  HIS A  11       9.909  -6.639   8.931  1.00  8.360          C  
ATOM    180  C   HIS A  11      10.153  -5.279   9.555  1.00  8.210          C  
ATOM    181  O   HIS A  11       9.219  -4.634  10.042  1.00  7.780          O  
ATOM    182  CB  HIS A  11      10.418  -7.727   9.876  1.00 11.710          C  
ATOM    183  CG  HIS A  11       9.719  -7.740  11.201  1.00 11.710          C  
ATOM    184  ND1 HIS A  11       8.450  -8.263  11.366  1.00 11.710          N  
ATOM    185  CD2 HIS A  11      10.100  -7.285  12.417  1.00 11.710          C  
ATOM    186  CE1 HIS A  11       8.085  -8.139  12.629  1.00 11.710          C  
ATOM    187  NE2 HIS A  11       9.067  -7.550  13.291  1.00 11.710          N  
ATOM    188  H   HIS A  11      11.233  -7.466   7.455  1.00 10.060          H  
ATOM    189  HA  HIS A  11       8.835  -6.766   8.808  1.00 10.030          H  
ATOM    190 1HB  HIS A  11      10.298  -8.703   9.404  1.00 14.050          H  
ATOM    191 2HB  HIS A  11      11.482  -7.586  10.053  1.00 14.050          H  
ATOM    192  HD1 HIS A  11       7.951  -8.816  10.697  1.00 14.050          H  
ATOM    193  HD2 HIS A  11      11.007  -6.793  12.769  1.00 14.050          H  
ATOM    194  HE1 HIS A  11       7.111  -8.499  12.955  1.00 14.050          H  
ATOM    195  N   HIS A  12      11.417  -4.846   9.548  1.00  8.700          N  
ATOM    196  CA  HIS A  12      11.794  -3.564  10.111  1.00  8.840          C  
ATOM    197  C   HIS A  12      11.023  -2.434   9.445  1.00  8.110          C  
ATOM    198  O   HIS A  12      10.461  -1.576  10.136  1.00  7.830          O  
ATOM    199  CB  HIS A  12      13.297  -3.333   9.945  1.00 12.320          C  
ATOM    200  CG  HIS A  12      13.781  -2.037  10.497  1.00 12.320          C  
ATOM    201  ND1 HIS A  12      13.915  -1.806  11.851  1.00 12.320          N  
ATOM    202  CD2 HIS A  12      14.170  -0.902   9.880  1.00 12.320          C  
ATOM    203  CE1 HIS A  12      14.367  -0.578  12.039  1.00 12.320          C  
ATOM    204  NE2 HIS A  12      14.536  -0.014  10.862  1.00 12.320          N  
ATOM    205  H   HIS A  12      12.148  -5.450   9.153  1.00 10.440          H  
ATOM    206  HA  HIS A  12      11.561  -3.550  11.173  1.00 10.610          H  
ATOM    207 1HB  HIS A  12      13.842  -4.144  10.428  1.00 14.780          H  
ATOM    208 2HB  HIS A  12      13.549  -3.363   8.887  1.00 14.780          H  
ATOM    209  HD1 HIS A  12      13.904  -2.504  12.568  1.00 14.780          H  
ATOM    210  HD2 HIS A  12      14.233  -0.618   8.828  1.00 14.780          H  
ATOM    211  HE1 HIS A  12      14.541  -0.198  13.044  1.00 14.780          H  
ATOM    212  N   LEU A  13      10.993  -2.419   8.108  1.00  7.920          N  
ATOM    213  CA  LEU A  13      10.301  -1.354   7.405  1.00  7.500          C  
ATOM    214  C   LEU A  13       8.813  -1.351   7.726  1.00  6.760          C  
ATOM    215  O   LEU A  13       8.232  -0.280   7.922  1.00  6.450          O  
ATOM    216  CB  LEU A  13      10.523  -1.506   5.902  1.00 10.670          C  
ATOM    217  CG  LEU A  13      11.981  -1.260   5.394  1.00 10.670          C  
ATOM    218  CD1 LEU A  13      12.059  -1.667   3.930  1.00 10.670          C  
ATOM    219  CD2 LEU A  13      12.384   0.213   5.575  1.00 10.670          C  
ATOM    220  H   LEU A  13      11.485  -3.150   7.579  1.00  9.500          H  
ATOM    221  HA  LEU A  13      10.706  -0.409   7.746  1.00  9.000          H  
ATOM    222 1HB  LEU A  13      10.249  -2.527   5.627  1.00 12.800          H  
ATOM    223 2HB  LEU A  13       9.858  -0.821   5.380  1.00 12.800          H  
ATOM    224  HG  LEU A  13      12.671  -1.884   5.954  1.00 12.800          H  
ATOM    225 1HD1 LEU A  13      13.076  -1.522   3.567  1.00 12.800          H  
ATOM    226 2HD1 LEU A  13      11.789  -2.720   3.834  1.00 12.800          H  
ATOM    227 3HD1 LEU A  13      11.375  -1.060   3.342  1.00 12.800          H  
ATOM    228 1HD2 LEU A  13      13.400   0.351   5.207  1.00 12.800          H  
ATOM    229 2HD2 LEU A  13      11.704   0.851   5.010  1.00 12.800          H  
ATOM    230 3HD2 LEU A  13      12.353   0.491   6.617  1.00 12.800          H  
ATOM    231  N   VAL A  14       8.191  -2.532   7.821  1.00  6.640          N  
ATOM    232  CA  VAL A  14       6.776  -2.583   8.155  1.00  6.270          C  
ATOM    233  C   VAL A  14       6.541  -2.018   9.536  1.00  6.190          C  
ATOM    234  O   VAL A  14       5.575  -1.277   9.732  1.00  5.850          O  
ATOM    235  CB  VAL A  14       6.200  -4.005   8.059  1.00  8.930          C  
ATOM    236  CG1 VAL A  14       4.757  -4.044   8.640  1.00  8.930          C  
ATOM    237  CG2 VAL A  14       6.166  -4.418   6.593  1.00  8.930          C  
ATOM    238  H   VAL A  14       8.704  -3.396   7.611  1.00  7.970          H  
ATOM    239  HA  VAL A  14       6.237  -1.966   7.441  1.00  7.520          H  
ATOM    240  HB  VAL A  14       6.830  -4.694   8.630  1.00 10.710          H  
ATOM    241 1HG1 VAL A  14       4.363  -5.054   8.553  1.00 10.710          H  
ATOM    242 2HG1 VAL A  14       4.756  -3.758   9.692  1.00 10.710          H  
ATOM    243 3HG1 VAL A  14       4.121  -3.356   8.081  1.00 10.710          H  
ATOM    244 1HG2 VAL A  14       5.767  -5.426   6.507  1.00 10.710          H  
ATOM    245 2HG2 VAL A  14       5.533  -3.727   6.038  1.00 10.710          H  
ATOM    246 3HG2 VAL A  14       7.163  -4.392   6.180  1.00 10.710          H  
ATOM    247  N   ARG A  15       7.382  -2.384  10.509  1.00  6.710          N  
ATOM    248  CA  ARG A  15       7.204  -1.850  11.845  1.00  6.910          C  
ATOM    249  C   ARG A  15       7.315  -0.329  11.840  1.00  6.570          C  
ATOM    250  O   ARG A  15       6.512   0.332  12.500  1.00  6.330          O  
ATOM    251  CB  ARG A  15       8.233  -2.430  12.811  1.00  9.590          C  
ATOM    252  CG  ARG A  15       8.090  -3.931  13.150  1.00  9.590          C  
ATOM    253  CD  ARG A  15       6.940  -4.196  14.054  1.00  9.590          C  
ATOM    254  NE  ARG A  15       6.880  -5.592  14.483  1.00  9.590          N  
ATOM    255  CZ  ARG A  15       5.883  -6.131  15.228  1.00  9.590          C  
ATOM    256  NH1 ARG A  15       4.866  -5.388  15.626  1.00  9.590          N  
ATOM    257  NH2 ARG A  15       5.931  -7.410  15.564  1.00  9.590          N  
ATOM    258  H   ARG A  15       8.133  -3.054  10.308  1.00  8.050          H  
ATOM    259  HA  ARG A  15       6.207  -2.114  12.188  1.00  8.290          H  
ATOM    260 1HB  ARG A  15       9.227  -2.297  12.383  1.00 11.510          H  
ATOM    261 2HB  ARG A  15       8.207  -1.872  13.745  1.00 11.510          H  
ATOM    262 1HG  ARG A  15       7.922  -4.496  12.234  1.00 11.510          H  
ATOM    263 2HG  ARG A  15       8.999  -4.293  13.629  1.00 11.510          H  
ATOM    264 1HD  ARG A  15       7.026  -3.566  14.939  1.00 11.510          H  
ATOM    265 2HD  ARG A  15       6.015  -3.969  13.530  1.00 11.510          H  
ATOM    266  HE  ARG A  15       7.654  -6.215  14.187  1.00 11.510          H  
ATOM    267 1HH1 ARG A  15       4.821  -4.413  15.379  1.00 11.510          H  
ATOM    268 2HH1 ARG A  15       4.128  -5.796  16.182  1.00 11.510          H  
ATOM    269 1HH2 ARG A  15       6.715  -7.979  15.267  1.00 11.510          H  
ATOM    270 2HH2 ARG A  15       5.195  -7.818  16.120  1.00 11.510          H  
ATOM    271  N   LEU A  16       8.258   0.235  11.067  1.00  6.700          N  
ATOM    272  CA  LEU A  16       8.387   1.689  11.016  1.00  6.690          C  
ATOM    273  C   LEU A  16       7.134   2.329  10.431  1.00  5.980          C  
ATOM    274  O   LEU A  16       6.671   3.356  10.937  1.00  5.850          O  
ATOM    275  CB  LEU A  16       9.579   2.108  10.147  1.00  9.370          C  
ATOM    276  CG  LEU A  16      10.999   1.782  10.656  1.00  9.370          C  
ATOM    277  CD1 LEU A  16      11.978   2.129   9.546  1.00  9.370          C  
ATOM    278  CD2 LEU A  16      11.317   2.556  11.932  1.00  9.370          C  
ATOM    279  H   LEU A  16       8.929  -0.367  10.575  1.00  8.040          H  
ATOM    280  HA  LEU A  16       8.511   2.061  12.029  1.00  8.030          H  
ATOM    281 1HB  LEU A  16       9.468   1.624   9.178  1.00 11.240          H  
ATOM    282 2HB  LEU A  16       9.523   3.182   9.994  1.00 11.240          H  
ATOM    283  HG  LEU A  16      11.083   0.718  10.862  1.00 11.240          H  
ATOM    284 1HD1 LEU A  16      12.985   1.900   9.863  1.00 11.240          H  
ATOM    285 2HD1 LEU A  16      11.740   1.553   8.665  1.00 11.240          H  
ATOM    286 3HD1 LEU A  16      11.909   3.188   9.317  1.00 11.240          H  
ATOM    287 1HD2 LEU A  16      12.329   2.306  12.251  1.00 11.240          H  
ATOM    288 2HD2 LEU A  16      11.250   3.626  11.740  1.00 11.240          H  
ATOM    289 3HD2 LEU A  16      10.622   2.288  12.723  1.00 11.240          H  
ATOM    290  N   ILE A  17       6.560   1.705   9.395  1.00  5.700          N  
ATOM    291  CA  ILE A  17       5.346   2.215   8.771  1.00  5.400          C  
ATOM    292  C   ILE A  17       4.204   2.217   9.765  1.00  5.080          C  
ATOM    293  O   ILE A  17       3.477   3.209   9.871  1.00  4.990          O  
ATOM    294  CB  ILE A  17       4.951   1.388   7.526  1.00  7.680          C  
ATOM    295  CG1 ILE A  17       6.004   1.613   6.405  1.00  7.680          C  
ATOM    296  CG2 ILE A  17       3.511   1.770   7.062  1.00  7.680          C  
ATOM    297  CD1 ILE A  17       5.930   0.623   5.245  1.00  7.680          C  
ATOM    298  H   ILE A  17       7.033   0.883   8.999  1.00  6.840          H  
ATOM    299  HA  ILE A  17       5.525   3.242   8.457  1.00  6.480          H  
ATOM    300  HB  ILE A  17       4.976   0.329   7.778  1.00  9.220          H  
ATOM    301 1HG1 ILE A  17       5.871   2.616   6.006  1.00  9.220          H  
ATOM    302 2HG1 ILE A  17       6.993   1.552   6.843  1.00  9.220          H  
ATOM    303 1HG2 ILE A  17       3.230   1.183   6.198  1.00  9.220          H  
ATOM    304 2HG2 ILE A  17       2.793   1.576   7.853  1.00  9.220          H  
ATOM    305 3HG2 ILE A  17       3.480   2.830   6.805  1.00  9.220          H  
ATOM    306 1HD1 ILE A  17       6.708   0.864   4.522  1.00  9.220          H  
ATOM    307 2HD1 ILE A  17       6.091  -0.386   5.622  1.00  9.220          H  
ATOM    308 3HD1 ILE A  17       4.964   0.678   4.759  1.00  9.220          H  
ATOM    309  N   VAL A  18       4.036   1.112  10.490  1.00  5.200          N  
ATOM    310  CA  VAL A  18       2.972   1.025  11.468  1.00  5.340          C  
ATOM    311  C   VAL A  18       3.147   2.076  12.548  1.00  5.300          C  
ATOM    312  O   VAL A  18       2.163   2.701  12.948  1.00  5.270          O  
ATOM    313  CB  VAL A  18       2.895  -0.377  12.094  1.00  7.420          C  
ATOM    314  CG1 VAL A  18       1.898  -0.383  13.285  1.00  7.420          C  
ATOM    315  CG2 VAL A  18       2.447  -1.367  11.017  1.00  7.420          C  
ATOM    316  H   VAL A  18       4.663   0.315  10.332  1.00  6.240          H  
ATOM    317  HA  VAL A  18       2.028   1.214  10.956  1.00  6.410          H  
ATOM    318  HB  VAL A  18       3.881  -0.660  12.468  1.00  8.900          H  
ATOM    319 1HG1 VAL A  18       1.852  -1.380  13.715  1.00  8.900          H  
ATOM    320 2HG1 VAL A  18       2.217   0.315  14.064  1.00  8.900          H  
ATOM    321 3HG1 VAL A  18       0.906  -0.094  12.937  1.00  8.900          H  
ATOM    322 1HG2 VAL A  18       2.399  -2.369  11.437  1.00  8.900          H  
ATOM    323 2HG2 VAL A  18       1.464  -1.078  10.647  1.00  8.900          H  
ATOM    324 3HG2 VAL A  18       3.152  -1.358  10.193  1.00  8.900          H  
ATOM    325  N   GLN A  19       4.378   2.262  13.040  1.00  5.560          N  
ATOM    326  CA  GLN A  19       4.611   3.255  14.074  1.00  5.840          C  
ATOM    327  C   GLN A  19       4.235   4.644  13.580  1.00  5.460          C  
ATOM    328  O   GLN A  19       3.587   5.391  14.312  1.00  5.490          O  
ATOM    329  CB  GLN A  19       6.085   3.242  14.479  1.00  8.060          C  
ATOM    330  CG  GLN A  19       6.520   2.008  15.254  1.00  8.060          C  
ATOM    331  CD  GLN A  19       8.030   1.931  15.401  1.00  8.060          C  
ATOM    332  OE1 GLN A  19       8.757   2.664  14.722  1.00  8.060          O  
ATOM    333  NE2 GLN A  19       8.504   1.055  16.276  1.00  8.060          N  
ATOM    334  H   GLN A  19       5.156   1.687  12.703  1.00  6.670          H  
ATOM    335  HA  GLN A  19       3.991   3.013  14.937  1.00  7.010          H  
ATOM    336 1HB  GLN A  19       6.698   3.302  13.581  1.00  9.680          H  
ATOM    337 2HB  GLN A  19       6.304   4.121  15.083  1.00  9.680          H  
ATOM    338 1HG  GLN A  19       6.088   2.066  16.252  1.00  9.680          H  
ATOM    339 2HG  GLN A  19       6.162   1.116  14.759  1.00  9.680          H  
ATOM    340 1HE2 GLN A  19       9.493   0.966  16.410  1.00  9.680          H  
ATOM    341 2HE2 GLN A  19       7.878   0.482  16.807  1.00  9.680          H  
ATOM    342  N   LYS A  20       4.596   4.988  12.336  1.00  5.320          N  
ATOM    343  CA  LYS A  20       4.247   6.298  11.801  1.00  5.340          C  
ATOM    344  C   LYS A  20       2.738   6.475  11.711  1.00  5.010          C  
ATOM    345  O   LYS A  20       2.217   7.548  12.040  1.00  5.120          O  
ATOM    346  CB  LYS A  20       4.892   6.514  10.435  1.00  7.470          C  
ATOM    347  CG  LYS A  20       6.403   6.718  10.489  1.00  7.470          C  
ATOM    348  CD  LYS A  20       6.997   6.886   9.094  1.00  7.470          C  
ATOM    349  CE  LYS A  20       8.510   7.078   9.151  1.00  7.470          C  
ATOM    350  NZ  LYS A  20       9.106   7.231   7.790  1.00  7.470          N  
ATOM    351  H   LYS A  20       5.171   4.342  11.782  1.00  6.380          H  
ATOM    352  HA  LYS A  20       4.629   7.057  12.480  1.00  6.410          H  
ATOM    353 1HB  LYS A  20       4.697   5.639   9.809  1.00  8.960          H  
ATOM    354 2HB  LYS A  20       4.441   7.376   9.949  1.00  8.960          H  
ATOM    355 1HG  LYS A  20       6.619   7.609  11.078  1.00  8.960          H  
ATOM    356 2HG  LYS A  20       6.867   5.867  10.980  1.00  8.960          H  
ATOM    357 1HD  LYS A  20       6.776   5.994   8.504  1.00  8.960          H  
ATOM    358 2HD  LYS A  20       6.546   7.747   8.605  1.00  8.960          H  
ATOM    359 1HE  LYS A  20       8.734   7.967   9.738  1.00  8.960          H  
ATOM    360 2HE  LYS A  20       8.960   6.209   9.638  1.00  8.960          H  
ATOM    361 1HZ  LYS A  20      10.106   7.356   7.870  1.00  8.960          H  
ATOM    362 2HZ  LYS A  20       8.914   6.406   7.241  1.00  8.960          H  
ATOM    363 3HZ  LYS A  20       8.704   8.038   7.334  1.00  8.960          H  
ATOM    364  N   MET A  21       2.026   5.420  11.293  1.00  4.870          N  
ATOM    365  CA  MET A  21       0.575   5.478  11.205  1.00  5.070          C  
ATOM    366  C   MET A  21      -0.043   5.725  12.577  1.00  5.150          C  
ATOM    367  O   MET A  21      -0.915   6.591  12.712  1.00  5.400          O  
ATOM    368  CB  MET A  21       0.028   4.183  10.610  1.00  7.020          C  
ATOM    369  CG  MET A  21       0.340   3.978   9.133  1.00  7.020          C  
ATOM    370  SD  MET A  21      -0.091   2.320   8.538  1.00  7.020          S  
ATOM    371  CE  MET A  21      -1.881   2.344   8.535  1.00  7.020          C  
ATOM    372  H   MET A  21       2.524   4.576  10.983  1.00  5.840          H  
ATOM    373  HA  MET A  21       0.301   6.310  10.559  1.00  6.080          H  
ATOM    374 1HB  MET A  21       0.444   3.337  11.153  1.00  8.420          H  
ATOM    375 2HB  MET A  21      -1.047   4.161  10.746  1.00  8.420          H  
ATOM    376 1HG  MET A  21      -0.215   4.707   8.548  1.00  8.420          H  
ATOM    377 2HG  MET A  21       1.396   4.146   8.955  1.00  8.420          H  
ATOM    378 1HE  MET A  21      -2.254   1.383   8.180  1.00  8.420          H  
ATOM    379 2HE  MET A  21      -2.254   2.520   9.541  1.00  8.420          H  
ATOM    380 3HE  MET A  21      -2.234   3.135   7.872  1.00  8.420          H  
ATOM    381  N   GLU A  22       0.428   4.996  13.603  1.00  5.220          N  
ATOM    382  CA  GLU A  22      -0.086   5.146  14.965  1.00  5.670          C  
ATOM    383  C   GLU A  22       0.177   6.547  15.512  1.00  5.620          C  
ATOM    384  O   GLU A  22      -0.677   7.137  16.203  1.00  5.900          O  
ATOM    385  CB  GLU A  22       0.555   4.111  15.894  1.00  7.760          C  
ATOM    386  CG  GLU A  22       0.118   2.666  15.656  1.00  7.760          C  
ATOM    387  CD  GLU A  22       0.874   1.693  16.518  1.00  7.760          C  
ATOM    388  OE1 GLU A  22       1.783   2.120  17.191  1.00  7.760          O  
ATOM    389  OE2 GLU A  22       0.551   0.529  16.504  1.00  7.760          O  
ATOM    390  H   GLU A  22       1.143   4.281  13.418  1.00  6.260          H  
ATOM    391  HA  GLU A  22      -1.160   4.977  14.946  1.00  6.800          H  
ATOM    392 1HB  GLU A  22       1.639   4.149  15.769  1.00  9.310          H  
ATOM    393 2HB  GLU A  22       0.336   4.365  16.929  1.00  9.310          H  
ATOM    394 1HG  GLU A  22      -0.944   2.580  15.876  1.00  9.310          H  
ATOM    395 2HG  GLU A  22       0.263   2.414  14.610  1.00  9.310          H  
ATOM    396  N   ILE A  23       1.344   7.096  15.187  1.00  5.490          N  
ATOM    397  CA  ILE A  23       1.658   8.424  15.647  1.00  5.780          C  
ATOM    398  C   ILE A  23       0.707   9.425  15.021  1.00  5.630          C  
ATOM    399  O   ILE A  23      -0.003  10.140  15.736  1.00  5.910          O  
ATOM    400  CB  ILE A  23       3.126   8.780  15.328  1.00  7.980          C  
ATOM    401  CG1 ILE A  23       4.051   7.895  16.200  1.00  7.980          C  
ATOM    402  CG2 ILE A  23       3.404  10.301  15.535  1.00  7.980          C  
ATOM    403  CD1 ILE A  23       5.503   7.879  15.770  1.00  7.980          C  
ATOM    404  H   ILE A  23       2.034   6.541  14.665  1.00  6.590          H  
ATOM    405  HA  ILE A  23       1.533   8.430  16.717  1.00  6.940          H  
ATOM    406  HB  ILE A  23       3.326   8.526  14.288  1.00  9.570          H  
ATOM    407 1HG1 ILE A  23       4.005   8.259  17.226  1.00  9.570          H  
ATOM    408 2HG1 ILE A  23       3.676   6.881  16.190  1.00  9.570          H  
ATOM    409 1HG2 ILE A  23       4.430  10.527  15.283  1.00  9.570          H  
ATOM    410 2HG2 ILE A  23       2.758  10.902  14.892  1.00  9.570          H  
ATOM    411 3HG2 ILE A  23       3.233  10.587  16.559  1.00  9.570          H  
ATOM    412 1HD1 ILE A  23       6.066   7.232  16.441  1.00  9.570          H  
ATOM    413 2HD1 ILE A  23       5.572   7.490  14.754  1.00  9.570          H  
ATOM    414 3HD1 ILE A  23       5.924   8.876  15.804  1.00  9.570          H  
ATOM    415  N   LYS A  24       0.585   9.394  13.694  1.00  5.430          N  
ATOM    416  CA  LYS A  24      -0.297  10.326  13.013  1.00  5.690          C  
ATOM    417  C   LYS A  24      -1.757  10.184  13.447  1.00  5.850          C  
ATOM    418  O   LYS A  24      -2.484  11.178  13.536  1.00  6.200          O  
ATOM    419  CB  LYS A  24      -0.194  10.126  11.501  1.00  7.860          C  
ATOM    420  CG  LYS A  24       1.127  10.588  10.896  1.00  7.860          C  
ATOM    421  CD  LYS A  24       1.174  10.316   9.397  1.00  7.860          C  
ATOM    422  CE  LYS A  24       2.500  10.763   8.788  1.00  7.860          C  
ATOM    423  NZ  LYS A  24       2.565  10.477   7.323  1.00  7.860          N  
ATOM    424  H   LYS A  24       1.164   8.747  13.148  1.00  6.520          H  
ATOM    425  HA  LYS A  24       0.031  11.339  13.256  1.00  6.830          H  
ATOM    426 1HB  LYS A  24      -0.308   9.062  11.277  1.00  9.430          H  
ATOM    427 2HB  LYS A  24      -1.005  10.657  11.009  1.00  9.430          H  
ATOM    428 1HG  LYS A  24       1.248  11.658  11.077  1.00  9.430          H  
ATOM    429 2HG  LYS A  24       1.947  10.064  11.384  1.00  9.430          H  
ATOM    430 1HD  LYS A  24       1.052   9.244   9.227  1.00  9.430          H  
ATOM    431 2HD  LYS A  24       0.359  10.841   8.902  1.00  9.430          H  
ATOM    432 1HE  LYS A  24       2.621  11.833   8.945  1.00  9.430          H  
ATOM    433 2HE  LYS A  24       3.315  10.236   9.286  1.00  9.430          H  
ATOM    434 1HZ  LYS A  24       3.455  10.786   6.957  1.00  9.430          H  
ATOM    435 2HZ  LYS A  24       2.464   9.484   7.168  1.00  9.430          H  
ATOM    436 3HZ  LYS A  24       1.820  10.968   6.848  1.00  9.430          H  
ATOM    437  N   THR A  25      -2.191   8.941  13.676  1.00  5.820          N  
ATOM    438  CA  THR A  25      -3.565   8.639  14.043  1.00  6.360          C  
ATOM    439  C   THR A  25      -3.924   9.103  15.453  1.00  6.580          C  
ATOM    440  O   THR A  25      -4.979   9.712  15.650  1.00  7.020          O  
ATOM    441  CB  THR A  25      -3.836   7.119  13.935  1.00  8.690          C  
ATOM    442  OG1 THR A  25      -3.597   6.681  12.589  1.00  8.690          O  
ATOM    443  CG2 THR A  25      -5.299   6.818  14.279  1.00  8.690          C  
ATOM    444  H   THR A  25      -1.546   8.161  13.551  1.00  6.980          H  
ATOM    445  HA  THR A  25      -4.219   9.154  13.344  1.00  7.630          H  
ATOM    446  HB  THR A  25      -3.175   6.581  14.614  1.00 10.430          H  
ATOM    447  HG1 THR A  25      -2.632   6.723  12.416  1.00 10.430          H  
ATOM    448 1HG2 THR A  25      -5.473   5.749  14.189  1.00 10.430          H  
ATOM    449 2HG2 THR A  25      -5.529   7.130  15.289  1.00 10.430          H  
ATOM    450 3HG2 THR A  25      -5.946   7.352  13.587  1.00 10.430          H  
ATOM    451  N   GLU A  26      -3.086   8.783  16.452  1.00  6.470          N  
ATOM    452  CA  GLU A  26      -3.413   9.164  17.824  1.00  6.920          C  
ATOM    453  C   GLU A  26      -2.403  10.069  18.539  1.00  6.930          C  
ATOM    454  O   GLU A  26      -2.808  10.948  19.297  1.00  7.350          O  
ATOM    455  CB  GLU A  26      -3.611   7.915  18.694  1.00  9.510          C  
ATOM    456  CG  GLU A  26      -4.780   7.018  18.293  1.00  9.510          C  
ATOM    457  CD  GLU A  26      -4.965   5.833  19.217  1.00  9.510          C  
ATOM    458  OE1 GLU A  26      -4.168   5.677  20.112  1.00  9.510          O  
ATOM    459  OE2 GLU A  26      -5.903   5.092  19.029  1.00  9.510          O  
ATOM    460  H   GLU A  26      -2.230   8.259  16.252  1.00  7.760          H  
ATOM    461  HA  GLU A  26      -4.358   9.703  17.800  1.00  8.300          H  
ATOM    462 1HB  GLU A  26      -2.703   7.311  18.657  1.00 11.410          H  
ATOM    463 2HB  GLU A  26      -3.760   8.216  19.730  1.00 11.410          H  
ATOM    464 1HG  GLU A  26      -5.696   7.606  18.262  1.00 11.410          H  
ATOM    465 2HG  GLU A  26      -4.584   6.644  17.299  1.00 11.410          H  
ATOM    466  N   ALA A  27      -1.094   9.848  18.359  1.00  6.680          N  
ATOM    467  CA  ALA A  27      -0.100  10.594  19.156  1.00  7.050          C  
ATOM    468  C   ALA A  27      -0.169  12.082  18.883  1.00  7.000          C  
ATOM    469  O   ALA A  27       0.002  12.911  19.778  1.00  7.020          O  
ATOM    470  CB  ALA A  27       1.302  10.120  18.887  1.00  9.720          C  
ATOM    471  H   ALA A  27      -0.794   9.173  17.649  1.00  8.020          H  
ATOM    472  HA  ALA A  27      -0.330  10.427  20.208  1.00  8.460          H  
ATOM    473 1HB  ALA A  27       2.001  10.674  19.512  1.00 11.670          H  
ATOM    474 2HB  ALA A  27       1.384   9.057  19.098  1.00 11.670          H  
ATOM    475 3HB  ALA A  27       1.510  10.317  17.865  1.00 11.670          H  
ATOM    476  N   ASP A  28      -0.471  12.407  17.638  1.00  7.200          N  
ATOM    477  CA  ASP A  28      -0.540  13.778  17.174  1.00  7.510          C  
ATOM    478  C   ASP A  28      -1.918  14.407  17.372  1.00  7.350          C  
ATOM    479  O   ASP A  28      -2.175  15.508  16.878  1.00  7.620          O  
ATOM    480  CB  ASP A  28      -0.163  13.846  15.695  1.00 10.390          C  
ATOM    481  CG  ASP A  28       1.317  13.532  15.393  1.00 10.390          C  
ATOM    482  OD1 ASP A  28       2.160  13.687  16.250  1.00 10.390          O  
ATOM    483  OD2 ASP A  28       1.582  13.148  14.277  1.00 10.390          O  
ATOM    484  H   ASP A  28      -0.557  11.646  16.956  1.00  8.640          H  
ATOM    485  HA  ASP A  28       0.181  14.364  17.744  1.00  9.010          H  
ATOM    486 1HB  ASP A  28      -0.781  13.127  15.143  1.00 12.470          H  
ATOM    487 2HB  ASP A  28      -0.395  14.835  15.306  1.00 12.470          H  
ATOM    488  N   ASP A  29      -2.832  13.709  18.046  1.00  7.110          N  
ATOM    489  CA  ASP A  29      -4.154  14.254  18.300  1.00  7.140          C  
ATOM    490  C   ASP A  29      -4.062  15.286  19.417  1.00  6.500          C  
ATOM    491  O   ASP A  29      -3.569  14.996  20.510  1.00  6.470          O  
ATOM    492  CB  ASP A  29      -5.149  13.147  18.667  1.00  9.980          C  
ATOM    493  CG  ASP A  29      -6.593  13.651  18.820  1.00  9.980          C  
ATOM    494  OD1 ASP A  29      -7.166  14.028  17.824  1.00  9.980          O  
ATOM    495  OD2 ASP A  29      -7.106  13.652  19.915  1.00  9.980          O  
ATOM    496  H   ASP A  29      -2.611  12.788  18.437  1.00  8.530          H  
ATOM    497  HA  ASP A  29      -4.510  14.753  17.398  1.00  8.570          H  
ATOM    498 1HB  ASP A  29      -5.124  12.370  17.897  1.00 11.980          H  
ATOM    499 2HB  ASP A  29      -4.833  12.678  19.602  1.00 11.980          H  
ATOM    500  N   VAL A  30      -4.474  16.513  19.133  1.00  6.250          N  
ATOM    501  CA  VAL A  30      -4.367  17.562  20.131  1.00  5.820          C  
ATOM    502  C   VAL A  30      -5.732  18.117  20.480  1.00  5.410          C  
ATOM    503  O   VAL A  30      -6.473  18.604  19.623  1.00  5.490          O  
ATOM    504  CB  VAL A  30      -3.447  18.698  19.642  1.00  8.320          C  
ATOM    505  CG1 VAL A  30      -3.354  19.807  20.708  1.00  8.320          C  
ATOM    506  CG2 VAL A  30      -2.066  18.128  19.329  1.00  8.320          C  
ATOM    507  H   VAL A  30      -4.871  16.700  18.221  1.00  7.500          H  
ATOM    508  HA  VAL A  30      -3.930  17.141  21.036  1.00  6.980          H  
ATOM    509  HB  VAL A  30      -3.873  19.146  18.741  1.00  9.980          H  
ATOM    510 1HG1 VAL A  30      -2.711  20.606  20.338  1.00  9.980          H  
ATOM    511 2HG1 VAL A  30      -4.332  20.218  20.925  1.00  9.980          H  
ATOM    512 3HG1 VAL A  30      -2.932  19.397  21.623  1.00  9.980          H  
ATOM    513 1HG2 VAL A  30      -1.417  18.925  18.974  1.00  9.980          H  
ATOM    514 2HG2 VAL A  30      -1.643  17.683  20.228  1.00  9.980          H  
ATOM    515 3HG2 VAL A  30      -2.148  17.367  18.560  1.00  9.980          H  
ATOM    516  N   ASP A  31      -6.046  18.106  21.767  1.00  5.280          N  
ATOM    517  CA  ASP A  31      -7.335  18.601  22.227  1.00  5.080          C  
ATOM    518  C   ASP A  31      -7.315  20.128  22.301  1.00  5.170          C  
ATOM    519  O   ASP A  31      -7.210  20.716  23.380  1.00  5.240          O  
ATOM    520  CB  ASP A  31      -7.676  18.001  23.598  1.00  7.190          C  
ATOM    521  CG  ASP A  31      -9.126  18.258  24.053  1.00  7.190          C  
ATOM    522  OD1 ASP A  31      -9.935  18.621  23.229  1.00  7.190          O  
ATOM    523  OD2 ASP A  31      -9.411  18.057  25.217  1.00  7.190          O  
ATOM    524  H   ASP A  31      -5.387  17.705  22.419  1.00  6.340          H  
ATOM    525  HA  ASP A  31      -8.103  18.301  21.512  1.00  6.100          H  
ATOM    526 1HB  ASP A  31      -7.511  16.923  23.568  1.00  8.630          H  
ATOM    527 2HB  ASP A  31      -7.002  18.412  24.350  1.00  8.630          H  
ATOM    528  N   GLU A  32      -7.360  20.752  21.128  1.00  5.500          N  
ATOM    529  CA  GLU A  32      -7.322  22.201  21.003  1.00  5.900          C  
ATOM    530  C   GLU A  32      -8.700  22.764  21.307  1.00  5.820          C  
ATOM    531  O   GLU A  32      -9.712  22.118  21.037  1.00  6.140          O  
ATOM    532  CB  GLU A  32      -6.915  22.635  19.588  1.00  8.100          C  
ATOM    533  CG  GLU A  32      -5.504  22.260  19.162  1.00  8.100          C  
ATOM    534  CD  GLU A  32      -5.148  22.790  17.797  1.00  8.100          C  
ATOM    535  OE1 GLU A  32      -6.028  23.288  17.137  1.00  8.100          O  
ATOM    536  OE2 GLU A  32      -4.001  22.714  17.419  1.00  8.100          O  
ATOM    537  H   GLU A  32      -7.398  20.153  20.300  1.00  6.600          H  
ATOM    538  HA  GLU A  32      -6.612  22.603  21.726  1.00  7.080          H  
ATOM    539 1HB  GLU A  32      -7.602  22.192  18.869  1.00  9.720          H  
ATOM    540 2HB  GLU A  32      -7.011  23.717  19.503  1.00  9.720          H  
ATOM    541 1HG  GLU A  32      -4.789  22.626  19.896  1.00  9.720          H  
ATOM    542 2HG  GLU A  32      -5.446  21.179  19.133  1.00  9.720          H  
ATOM    543  N   GLY A  33      -8.748  23.989  21.812  1.00  5.680          N  
ATOM    544  CA  GLY A  33     -10.019  24.640  22.072  1.00  5.800          C  
ATOM    545  C   GLY A  33      -9.818  25.948  22.813  1.00  5.440          C  
ATOM    546  O   GLY A  33      -8.688  26.330  23.121  1.00  5.700          O  
ATOM    547  H   GLY A  33      -7.887  24.474  22.027  1.00  6.820          H  
ATOM    548 1HA  GLY A  33     -10.533  24.826  21.129  1.00  6.960          H  
ATOM    549 2HA  GLY A  33     -10.653  23.977  22.659  1.00  6.960          H  
ATOM    550  N   ILE A  34     -10.925  26.631  23.076  1.00  5.030          N  
ATOM    551  CA  ILE A  34     -10.942  27.914  23.764  1.00  4.750          C  
ATOM    552  C   ILE A  34     -11.796  27.747  25.017  1.00  4.210          C  
ATOM    553  O   ILE A  34     -12.879  27.164  24.944  1.00  4.110          O  
ATOM    554  CB  ILE A  34     -11.517  29.009  22.845  1.00  6.760          C  
ATOM    555  CG1 ILE A  34     -10.664  29.119  21.553  1.00  6.760          C  
ATOM    556  CG2 ILE A  34     -11.524  30.347  23.586  1.00  6.760          C  
ATOM    557  CD1 ILE A  34     -11.282  29.972  20.460  1.00  6.760          C  
ATOM    558  H   ILE A  34     -11.809  26.230  22.791  1.00  6.040          H  
ATOM    559  HA  ILE A  34      -9.930  28.188  24.067  1.00  5.700          H  
ATOM    560  HB  ILE A  34     -12.519  28.736  22.563  1.00  8.110          H  
ATOM    561 1HG1 ILE A  34      -9.689  29.531  21.813  1.00  8.110          H  
ATOM    562 2HG1 ILE A  34     -10.517  28.128  21.141  1.00  8.110          H  
ATOM    563 1HG2 ILE A  34     -11.939  31.131  22.972  1.00  8.110          H  
ATOM    564 2HG2 ILE A  34     -12.119  30.258  24.470  1.00  8.110          H  
ATOM    565 3HG2 ILE A  34     -10.503  30.612  23.869  1.00  8.110          H  
ATOM    566 1HD1 ILE A  34     -10.618  29.979  19.594  1.00  8.110          H  
ATOM    567 2HD1 ILE A  34     -12.245  29.551  20.170  1.00  8.110          H  
ATOM    568 3HD1 ILE A  34     -11.424  30.989  20.798  1.00  8.110          H  
ATOM    569  N   SER A  35     -11.291  28.180  26.171  1.00  4.160          N  
ATOM    570  CA  SER A  35     -12.037  28.034  27.415  1.00  3.980          C  
ATOM    571  C   SER A  35     -13.360  28.782  27.371  1.00  3.550          C  
ATOM    572  O   SER A  35     -13.398  29.889  26.838  1.00  3.590          O  
ATOM    573  CB  SER A  35     -11.238  28.571  28.586  1.00  5.640          C  
ATOM    574  OG  SER A  35     -12.025  28.604  29.763  1.00  5.640          O  
ATOM    575  H   SER A  35     -10.389  28.680  26.186  1.00  4.990          H  
ATOM    576  HA  SER A  35     -12.190  26.973  27.569  1.00  4.780          H  
ATOM    577 1HB  SER A  35     -10.362  27.947  28.744  1.00  6.770          H  
ATOM    578 2HB  SER A  35     -10.886  29.565  28.353  1.00  6.770          H  
ATOM    579  HG  SER A  35     -11.434  28.914  30.463  1.00  6.770          H  
ATOM    580  N   PRO A  36     -14.459  28.262  27.954  1.00  3.570          N  
ATOM    581  CA  PRO A  36     -15.738  28.945  28.073  1.00  3.510          C  
ATOM    582  C   PRO A  36     -15.571  30.361  28.621  1.00  3.250          C  
ATOM    583  O   PRO A  36     -16.310  31.264  28.237  1.00  3.430          O  
ATOM    584  CB  PRO A  36     -16.496  28.043  29.050  1.00  5.260          C  
ATOM    585  CG  PRO A  36     -15.939  26.659  28.778  1.00  5.260          C  
ATOM    586  CD  PRO A  36     -14.463  26.878  28.488  1.00  5.260          C  
ATOM    587  HA  PRO A  36     -16.236  28.964  27.098  1.00  4.210          H  
ATOM    588 1HB  PRO A  36     -16.330  28.382  30.087  1.00  6.320          H  
ATOM    589 2HB  PRO A  36     -17.578  28.113  28.862  1.00  6.320          H  
ATOM    590 1HG  PRO A  36     -16.107  26.003  29.648  1.00  6.320          H  
ATOM    591 2HG  PRO A  36     -16.468  26.200  27.928  1.00  6.320          H  
ATOM    592 1HD  PRO A  36     -13.858  26.793  29.405  1.00  6.320          H  
ATOM    593 2HD  PRO A  36     -14.169  26.154  27.710  1.00  6.320          H  
ATOM    594  N   ASN A  37     -14.583  30.586  29.492  1.00  3.140          N  
ATOM    595  CA  ASN A  37     -14.405  31.923  30.035  1.00  3.220          C  
ATOM    596  C   ASN A  37     -13.870  32.882  28.977  1.00  2.700          C  
ATOM    597  O   ASN A  37     -14.221  34.070  28.966  1.00  2.910          O  
ATOM    598  CB  ASN A  37     -13.478  31.857  31.222  1.00  4.480          C  
ATOM    599  CG  ASN A  37     -14.137  31.240  32.417  1.00  4.480          C  
ATOM    600  OD1 ASN A  37     -15.356  31.344  32.612  1.00  4.480          O  
ATOM    601  ND2 ASN A  37     -13.355  30.576  33.221  1.00  4.480          N  
ATOM    602  H   ASN A  37     -13.962  29.843  29.814  1.00  3.770          H  
ATOM    603  HA  ASN A  37     -15.376  32.301  30.358  1.00  3.860          H  
ATOM    604 1HB  ASN A  37     -12.596  31.271  30.960  1.00  5.370          H  
ATOM    605 2HB  ASN A  37     -13.141  32.861  31.478  1.00  5.370          H  
ATOM    606 1HD2 ASN A  37     -13.735  30.133  34.034  1.00  5.370          H  
ATOM    607 2HD2 ASN A  37     -12.378  30.498  33.023  1.00  5.370          H  
ATOM    608  N   GLU A  38     -13.012  32.363  28.099  1.00  2.480          N  
ATOM    609  CA  GLU A  38     -12.403  33.136  27.042  1.00  2.630          C  
ATOM    610  C   GLU A  38     -13.456  33.405  25.983  1.00  2.180          C  
ATOM    611  O   GLU A  38     -13.541  34.511  25.446  1.00  2.590          O  
ATOM    612  CB  GLU A  38     -11.206  32.375  26.455  1.00  3.620          C  
ATOM    613  CG  GLU A  38      -9.990  32.248  27.367  1.00  3.620          C  
ATOM    614  CD  GLU A  38      -8.867  31.345  26.782  1.00  3.620          C  
ATOM    615  OE1 GLU A  38      -9.106  30.180  26.432  1.00  3.620          O  
ATOM    616  OE2 GLU A  38      -7.770  31.838  26.692  1.00  3.620          O  
ATOM    617  H   GLU A  38     -12.812  31.369  28.119  1.00  2.980          H  
ATOM    618  HA  GLU A  38     -12.061  34.089  27.445  1.00  3.160          H  
ATOM    619 1HB  GLU A  38     -11.507  31.375  26.250  1.00  4.350          H  
ATOM    620 2HB  GLU A  38     -10.897  32.832  25.517  1.00  4.350          H  
ATOM    621 1HG  GLU A  38      -9.585  33.244  27.535  1.00  4.350          H  
ATOM    622 2HG  GLU A  38     -10.312  31.858  28.329  1.00  4.350          H  
ATOM    623  N   LEU A  39     -14.287  32.393  25.708  1.00  1.930          N  
ATOM    624  CA  LEU A  39     -15.330  32.540  24.710  1.00  2.360          C  
ATOM    625  C   LEU A  39     -16.347  33.572  25.155  1.00  2.150          C  
ATOM    626  O   LEU A  39     -16.751  34.419  24.358  1.00  2.300          O  
ATOM    627  CB  LEU A  39     -16.028  31.192  24.476  1.00  3.130          C  
ATOM    628  CG  LEU A  39     -15.197  30.091  23.766  1.00  3.130          C  
ATOM    629  CD1 LEU A  39     -15.916  28.775  23.846  1.00  3.130          C  
ATOM    630  CD2 LEU A  39     -14.968  30.477  22.292  1.00  3.130          C  
ATOM    631  H   LEU A  39     -14.148  31.501  26.191  1.00  2.320          H  
ATOM    632  HA  LEU A  39     -14.879  32.895  23.790  1.00  2.830          H  
ATOM    633 1HB  LEU A  39     -16.325  30.799  25.444  1.00  3.760          H  
ATOM    634 2HB  LEU A  39     -16.927  31.367  23.890  1.00  3.760          H  
ATOM    635  HG  LEU A  39     -14.265  29.971  24.273  1.00  3.760          H  
ATOM    636 1HD1 LEU A  39     -15.308  28.008  23.359  1.00  3.760          H  
ATOM    637 2HD1 LEU A  39     -16.061  28.501  24.881  1.00  3.760          H  
ATOM    638 3HD1 LEU A  39     -16.879  28.847  23.349  1.00  3.760          H  
ATOM    639 1HD2 LEU A  39     -14.399  29.702  21.797  1.00  3.760          H  
ATOM    640 2HD2 LEU A  39     -15.930  30.583  21.792  1.00  3.760          H  
ATOM    641 3HD2 LEU A  39     -14.424  31.409  22.220  1.00  3.760          H  
ATOM    642  N   ARG A  40     -16.732  33.548  26.437  1.00  2.130          N  
ATOM    643  CA  ARG A  40     -17.690  34.511  26.951  1.00  2.330          C  
ATOM    644  C   ARG A  40     -17.145  35.930  26.871  1.00  1.950          C  
ATOM    645  O   ARG A  40     -17.878  36.849  26.488  1.00  1.970          O  
ATOM    646  CB  ARG A  40     -18.069  34.148  28.378  1.00  3.180          C  
ATOM    647  CG  ARG A  40     -18.961  32.900  28.487  1.00  3.180          C  
ATOM    648  CD  ARG A  40     -19.131  32.444  29.890  1.00  3.180          C  
ATOM    649  NE  ARG A  40     -19.955  31.242  29.972  1.00  3.180          N  
ATOM    650  CZ  ARG A  40     -20.057  30.440  31.057  1.00  3.180          C  
ATOM    651  NH1 ARG A  40     -19.377  30.711  32.153  1.00  3.180          N  
ATOM    652  NH2 ARG A  40     -20.846  29.377  31.013  1.00  3.180          N  
ATOM    653  H   ARG A  40     -16.393  32.809  27.060  1.00  2.560          H  
ATOM    654  HA  ARG A  40     -18.590  34.454  26.340  1.00  2.800          H  
ATOM    655 1HB  ARG A  40     -17.160  33.954  28.951  1.00  3.820          H  
ATOM    656 2HB  ARG A  40     -18.586  34.982  28.847  1.00  3.820          H  
ATOM    657 1HG  ARG A  40     -19.949  33.147  28.104  1.00  3.820          H  
ATOM    658 2HG  ARG A  40     -18.554  32.089  27.897  1.00  3.820          H  
ATOM    659 1HD  ARG A  40     -18.144  32.216  30.299  1.00  3.820          H  
ATOM    660 2HD  ARG A  40     -19.603  33.230  30.478  1.00  3.820          H  
ATOM    661  HE  ARG A  40     -20.498  30.994  29.154  1.00  3.820          H  
ATOM    662 1HH1 ARG A  40     -18.773  31.520  32.185  1.00  3.820          H  
ATOM    663 2HH1 ARG A  40     -19.453  30.111  32.962  1.00  3.820          H  
ATOM    664 1HH2 ARG A  40     -21.369  29.168  30.173  1.00  3.820          H  
ATOM    665 2HH2 ARG A  40     -20.929  28.773  31.819  1.00  3.820          H  
ATOM    666  N   SER A  41     -15.857  36.116  27.198  1.00  1.820          N  
ATOM    667  CA  SER A  41     -15.249  37.435  27.122  1.00  1.860          C  
ATOM    668  C   SER A  41     -15.267  37.961  25.695  1.00  1.660          C  
ATOM    669  O   SER A  41     -15.695  39.095  25.448  1.00  1.740          O  
ATOM    670  CB  SER A  41     -13.824  37.386  27.628  1.00  2.590          C  
ATOM    671  OG  SER A  41     -13.217  38.650  27.554  1.00  2.590          O  
ATOM    672  H   SER A  41     -15.297  35.339  27.563  1.00  2.180          H  
ATOM    673  HA  SER A  41     -15.822  38.117  27.749  1.00  2.230          H  
ATOM    674 1HB  SER A  41     -13.819  37.032  28.659  1.00  3.110          H  
ATOM    675 2HB  SER A  41     -13.255  36.668  27.038  1.00  3.110          H  
ATOM    676  HG  SER A  41     -12.335  38.535  27.912  1.00  3.110          H  
ATOM    677  N   VAL A  42     -14.852  37.120  24.741  1.00  1.600          N  
ATOM    678  CA  VAL A  42     -14.808  37.528  23.348  1.00  1.740          C  
ATOM    679  C   VAL A  42     -16.183  37.838  22.786  1.00  1.600          C  
ATOM    680  O   VAL A  42     -16.346  38.852  22.102  1.00  1.600          O  
ATOM    681  CB  VAL A  42     -14.112  36.459  22.491  1.00  2.380          C  
ATOM    682  CG1 VAL A  42     -14.255  36.786  20.998  1.00  2.380          C  
ATOM    683  CG2 VAL A  42     -12.636  36.418  22.871  1.00  2.380          C  
ATOM    684  H   VAL A  42     -14.523  36.186  25.008  1.00  1.920          H  
ATOM    685  HA  VAL A  42     -14.210  38.436  23.289  1.00  2.090          H  
ATOM    686  HB  VAL A  42     -14.572  35.485  22.679  1.00  2.860          H  
ATOM    687 1HG1 VAL A  42     -13.748  36.021  20.416  1.00  2.860          H  
ATOM    688 2HG1 VAL A  42     -15.303  36.806  20.715  1.00  2.860          H  
ATOM    689 3HG1 VAL A  42     -13.806  37.758  20.793  1.00  2.860          H  
ATOM    690 1HG2 VAL A  42     -12.129  35.658  22.281  1.00  2.860          H  
ATOM    691 2HG2 VAL A  42     -12.186  37.391  22.679  1.00  2.860          H  
ATOM    692 3HG2 VAL A  42     -12.534  36.181  23.924  1.00  2.860          H  
ATOM    693  N   VAL A  43     -17.170  36.980  23.047  1.00  1.630          N  
ATOM    694  CA  VAL A  43     -18.502  37.234  22.537  1.00  1.730          C  
ATOM    695  C   VAL A  43     -19.048  38.515  23.138  1.00  1.480          C  
ATOM    696  O   VAL A  43     -19.659  39.308  22.418  1.00  1.420          O  
ATOM    697  CB  VAL A  43     -19.450  36.052  22.792  1.00  2.380          C  
ATOM    698  CG1 VAL A  43     -20.908  36.438  22.425  1.00  2.380          C  
ATOM    699  CG2 VAL A  43     -18.989  34.867  21.939  1.00  2.380          C  
ATOM    700  H   VAL A  43     -16.984  36.140  23.604  1.00  1.960          H  
ATOM    701  HA  VAL A  43     -18.431  37.366  21.459  1.00  2.080          H  
ATOM    702  HB  VAL A  43     -19.418  35.783  23.852  1.00  2.860          H  
ATOM    703 1HG1 VAL A  43     -21.562  35.587  22.605  1.00  2.860          H  
ATOM    704 2HG1 VAL A  43     -21.246  37.278  23.031  1.00  2.860          H  
ATOM    705 3HG1 VAL A  43     -20.956  36.715  21.370  1.00  2.860          H  
ATOM    706 1HG2 VAL A  43     -19.643  34.015  22.114  1.00  2.860          H  
ATOM    707 2HG2 VAL A  43     -19.025  35.144  20.888  1.00  2.860          H  
ATOM    708 3HG2 VAL A  43     -17.971  34.599  22.203  1.00  2.860          H  
ATOM    709  N   GLY A  44     -18.858  38.710  24.447  1.00  1.510          N  
ATOM    710  CA  GLY A  44     -19.303  39.903  25.136  1.00  1.650          C  
ATOM    711  C   GLY A  44     -18.748  41.154  24.466  1.00  1.490          C  
ATOM    712  O   GLY A  44     -19.500  42.090  24.171  1.00  1.490          O  
ATOM    713  H   GLY A  44     -18.384  37.998  25.011  1.00  1.810          H  
ATOM    714 1HA  GLY A  44     -20.391  39.935  25.149  1.00  1.980          H  
ATOM    715 2HA  GLY A  44     -18.963  39.858  26.172  1.00  1.980          H  
ATOM    716  N   LEU A  45     -17.431  41.183  24.236  1.00  1.540          N  
ATOM    717  CA  LEU A  45     -16.798  42.330  23.604  1.00  1.770          C  
ATOM    718  C   LEU A  45     -17.305  42.564  22.184  1.00  1.610          C  
ATOM    719  O   LEU A  45     -17.566  43.714  21.805  1.00  1.740          O  
ATOM    720  CB  LEU A  45     -15.285  42.095  23.561  1.00  2.390          C  
ATOM    721  CG  LEU A  45     -14.537  42.120  24.918  1.00  2.390          C  
ATOM    722  CD1 LEU A  45     -13.127  41.594  24.701  1.00  2.390          C  
ATOM    723  CD2 LEU A  45     -14.494  43.543  25.480  1.00  2.390          C  
ATOM    724  H   LEU A  45     -16.855  40.386  24.531  1.00  1.850          H  
ATOM    725  HA  LEU A  45     -17.029  43.212  24.190  1.00  2.120          H  
ATOM    726 1HB  LEU A  45     -15.115  41.111  23.118  1.00  2.860          H  
ATOM    727 2HB  LEU A  45     -14.836  42.843  22.912  1.00  2.860          H  
ATOM    728  HG  LEU A  45     -15.042  41.470  25.628  1.00  2.860          H  
ATOM    729 1HD1 LEU A  45     -12.593  41.590  25.651  1.00  2.860          H  
ATOM    730 2HD1 LEU A  45     -13.180  40.574  24.314  1.00  2.860          H  
ATOM    731 3HD1 LEU A  45     -12.602  42.227  23.991  1.00  2.860          H  
ATOM    732 1HD2 LEU A  45     -13.956  43.533  26.428  1.00  2.860          H  
ATOM    733 2HD2 LEU A  45     -13.979  44.199  24.778  1.00  2.860          H  
ATOM    734 3HD2 LEU A  45     -15.498  43.915  25.650  1.00  2.860          H  
ATOM    735  N   ARG A  46     -17.481  41.491  21.402  1.00  1.500          N  
ATOM    736  CA  ARG A  46     -17.980  41.635  20.041  1.00  1.650          C  
ATOM    737  C   ARG A  46     -19.399  42.181  20.028  1.00  1.370          C  
ATOM    738  O   ARG A  46     -19.724  43.060  19.217  1.00  1.460          O  
ATOM    739  CB  ARG A  46     -17.947  40.304  19.311  1.00  2.250          C  
ATOM    740  CG  ARG A  46     -16.564  39.806  18.937  1.00  2.250          C  
ATOM    741  CD  ARG A  46     -16.623  38.455  18.350  1.00  2.250          C  
ATOM    742  NE  ARG A  46     -15.306  37.977  17.959  1.00  2.250          N  
ATOM    743  CZ  ARG A  46     -15.018  36.714  17.576  1.00  2.250          C  
ATOM    744  NH1 ARG A  46     -15.963  35.794  17.539  1.00  2.250          N  
ATOM    745  NH2 ARG A  46     -13.777  36.400  17.239  1.00  2.250          N  
ATOM    746  H   ARG A  46     -17.224  40.559  21.747  1.00  1.800          H  
ATOM    747  HA  ARG A  46     -17.334  42.335  19.513  1.00  1.980          H  
ATOM    748 1HB  ARG A  46     -18.404  39.543  19.944  1.00  2.700          H  
ATOM    749 2HB  ARG A  46     -18.538  40.373  18.400  1.00  2.700          H  
ATOM    750 1HG  ARG A  46     -16.125  40.478  18.202  1.00  2.700          H  
ATOM    751 2HG  ARG A  46     -15.928  39.775  19.818  1.00  2.700          H  
ATOM    752 1HD  ARG A  46     -17.033  37.771  19.095  1.00  2.700          H  
ATOM    753 2HD  ARG A  46     -17.262  38.468  17.469  1.00  2.700          H  
ATOM    754  HE  ARG A  46     -14.547  38.646  17.972  1.00  2.700          H  
ATOM    755 1HH1 ARG A  46     -16.910  36.026  17.796  1.00  2.700          H  
ATOM    756 2HH1 ARG A  46     -15.740  34.851  17.251  1.00  2.700          H  
ATOM    757 1HH2 ARG A  46     -13.052  37.104  17.267  1.00  2.700          H  
ATOM    758 2HH2 ARG A  46     -13.551  35.459  16.951  1.00  2.700          H  
ATOM    759  N   SER A  47     -20.235  41.679  20.945  1.00  1.180          N  
ATOM    760  CA  SER A  47     -21.613  42.104  21.070  1.00  1.210          C  
ATOM    761  C   SER A  47     -21.676  43.577  21.416  1.00  1.090          C  
ATOM    762  O   SER A  47     -22.419  44.334  20.778  1.00  1.050          O  
ATOM    763  CB  SER A  47     -22.313  41.284  22.134  1.00  1.680          C  
ATOM    764  OG  SER A  47     -23.648  41.678  22.287  1.00  1.680          O  
ATOM    765  H   SER A  47     -19.910  40.931  21.564  1.00  1.420          H  
ATOM    766  HA  SER A  47     -22.115  41.948  20.117  1.00  1.450          H  
ATOM    767 1HB  SER A  47     -22.267  40.230  21.864  1.00  2.020          H  
ATOM    768 2HB  SER A  47     -21.788  41.396  23.080  1.00  2.020          H  
ATOM    769  HG  SER A  47     -24.014  41.094  22.953  1.00  2.020          H  
ATOM    770  N   ALA A  48     -20.872  43.998  22.410  1.00  1.270          N  
ATOM    771  CA  ALA A  48     -20.840  45.391  22.820  1.00  1.610          C  
ATOM    772  C   ALA A  48     -20.411  46.284  21.675  1.00  1.600          C  
ATOM    773  O   ALA A  48     -21.004  47.342  21.469  1.00  1.710          O  
ATOM    774  CB  ALA A  48     -19.889  45.572  23.986  1.00  2.120          C  
ATOM    775  H   ALA A  48     -20.296  43.317  22.915  1.00  1.520          H  
ATOM    776  HA  ALA A  48     -21.845  45.679  23.122  1.00  1.930          H  
ATOM    777 1HB  ALA A  48     -19.888  46.611  24.297  1.00  2.540          H  
ATOM    778 2HB  ALA A  48     -20.210  44.941  24.814  1.00  2.540          H  
ATOM    779 3HB  ALA A  48     -18.885  45.280  23.678  1.00  2.540          H  
ATOM    780  N   GLY A  49     -19.408  45.849  20.903  1.00  1.640          N  
ATOM    781  CA  GLY A  49     -18.929  46.616  19.768  1.00  1.950          C  
ATOM    782  C   GLY A  49     -20.071  46.826  18.802  1.00  1.700          C  
ATOM    783  O   GLY A  49     -20.404  47.963  18.450  1.00  1.850          O  
ATOM    784  H   GLY A  49     -18.922  44.978  21.143  1.00  1.970          H  
ATOM    785 1HA  GLY A  49     -18.537  47.574  20.102  1.00  2.340          H  
ATOM    786 2HA  GLY A  49     -18.120  46.075  19.278  1.00  2.340          H  
ATOM    787  N   GLY A  50     -20.696  45.720  18.403  1.00  1.440          N  
ATOM    788  CA  GLY A  50     -21.793  45.737  17.466  1.00  1.390          C  
ATOM    789  C   GLY A  50     -22.895  46.685  17.897  1.00  1.090          C  
ATOM    790  O   GLY A  50     -23.232  47.602  17.147  1.00  1.160          O  
ATOM    791  H   GLY A  50     -20.368  44.816  18.759  1.00  1.730          H  
ATOM    792 1HA  GLY A  50     -21.428  46.018  16.482  1.00  1.670          H  
ATOM    793 2HA  GLY A  50     -22.195  44.727  17.384  1.00  1.670          H  
ATOM    794  N   ASN A  51     -23.432  46.502  19.108  1.00  0.970          N  
ATOM    795  CA  ASN A  51     -24.527  47.341  19.582  1.00  1.120          C  
ATOM    796  C   ASN A  51     -24.160  48.821  19.665  1.00  1.340          C  
ATOM    797  O   ASN A  51     -24.980  49.690  19.328  1.00  1.410          O  
ATOM    798  CB  ASN A  51     -24.987  46.857  20.940  1.00  1.510          C  
ATOM    799  CG  ASN A  51     -25.766  45.578  20.880  1.00  1.510          C  
ATOM    800  OD1 ASN A  51     -26.331  45.201  19.844  1.00  1.510          O  
ATOM    801  ND2 ASN A  51     -25.808  44.890  21.984  1.00  1.510          N  
ATOM    802  H   ASN A  51     -23.085  45.730  19.690  1.00  1.160          H  
ATOM    803  HA  ASN A  51     -25.353  47.248  18.880  1.00  1.340          H  
ATOM    804 1HB  ASN A  51     -24.107  46.695  21.570  1.00  1.810          H  
ATOM    805 2HB  ASN A  51     -25.595  47.623  21.415  1.00  1.810          H  
ATOM    806 1HD2 ASN A  51     -26.307  44.024  22.013  1.00  1.810          H  
ATOM    807 2HD2 ASN A  51     -25.336  45.220  22.800  1.00  1.810          H  
ATOM    808  N   ARG A  52     -22.932  49.127  20.093  1.00  1.630          N  
ATOM    809  CA  ARG A  52     -22.494  50.510  20.188  1.00  2.120          C  
ATOM    810  C   ARG A  52     -22.472  51.184  18.826  1.00  2.120          C  
ATOM    811  O   ARG A  52     -22.844  52.349  18.711  1.00  2.380          O  
ATOM    812  CB  ARG A  52     -21.128  50.579  20.843  1.00  2.770          C  
ATOM    813  CG  ARG A  52     -21.144  50.273  22.340  1.00  2.770          C  
ATOM    814  CD  ARG A  52     -19.784  50.128  22.896  1.00  2.770          C  
ATOM    815  NE  ARG A  52     -19.822  49.802  24.320  1.00  2.770          N  
ATOM    816  CZ  ARG A  52     -18.773  49.363  25.049  1.00  2.770          C  
ATOM    817  NH1 ARG A  52     -17.592  49.192  24.489  1.00  2.770          N  
ATOM    818  NH2 ARG A  52     -18.936  49.100  26.336  1.00  2.770          N  
ATOM    819  H   ARG A  52     -22.293  48.386  20.406  1.00  1.960          H  
ATOM    820  HA  ARG A  52     -23.200  51.043  20.822  1.00  2.540          H  
ATOM    821 1HB  ARG A  52     -20.464  49.858  20.362  1.00  3.330          H  
ATOM    822 2HB  ARG A  52     -20.700  51.569  20.698  1.00  3.330          H  
ATOM    823 1HG  ARG A  52     -21.619  51.104  22.857  1.00  3.330          H  
ATOM    824 2HG  ARG A  52     -21.710  49.372  22.540  1.00  3.330          H  
ATOM    825 1HD  ARG A  52     -19.277  49.318  22.369  1.00  3.330          H  
ATOM    826 2HD  ARG A  52     -19.232  51.058  22.767  1.00  3.330          H  
ATOM    827  HE  ARG A  52     -20.707  49.919  24.798  1.00  3.330          H  
ATOM    828 1HH1 ARG A  52     -17.462  49.389  23.508  1.00  3.330          H  
ATOM    829 2HH1 ARG A  52     -16.813  48.862  25.040  1.00  3.330          H  
ATOM    830 1HH2 ARG A  52     -19.841  49.230  26.769  1.00  3.330          H  
ATOM    831 2HH2 ARG A  52     -18.159  48.770  26.890  1.00  3.330          H  
ATOM    832  N   TRP A  53     -22.046  50.454  17.795  1.00  1.960          N  
ATOM    833  CA  TRP A  53     -22.001  50.979  16.438  1.00  2.170          C  
ATOM    834  C   TRP A  53     -23.395  51.034  15.807  1.00  1.810          C  
ATOM    835  O   TRP A  53     -23.732  51.988  15.088  1.00  1.990          O  
ATOM    836  CB  TRP A  53     -21.135  50.060  15.591  1.00  2.950          C  
ATOM    837  CG  TRP A  53     -19.742  49.944  16.088  1.00  2.950          C  
ATOM    838  CD1 TRP A  53     -19.021  50.864  16.793  1.00  2.950          C  
ATOM    839  CD2 TRP A  53     -18.900  48.781  15.970  1.00  2.950          C  
ATOM    840  NE1 TRP A  53     -17.792  50.355  17.107  1.00  2.950          N  
ATOM    841  CE2 TRP A  53     -17.703  49.077  16.618  1.00  2.950          C  
ATOM    842  CE3 TRP A  53     -19.073  47.523  15.389  1.00  2.950          C  
ATOM    843  CZ2 TRP A  53     -16.675  48.160  16.702  1.00  2.950          C  
ATOM    844  CZ3 TRP A  53     -18.045  46.603  15.475  1.00  2.950          C  
ATOM    845  CH2 TRP A  53     -16.875  46.913  16.115  1.00  2.950          C  
ATOM    846  H   TRP A  53     -21.686  49.506  17.981  1.00  2.350          H  
ATOM    847  HA  TRP A  53     -21.589  51.986  16.460  1.00  2.600          H  
ATOM    848 1HB  TRP A  53     -21.578  49.062  15.582  1.00  3.540          H  
ATOM    849 2HB  TRP A  53     -21.111  50.420  14.574  1.00  3.540          H  
ATOM    850  HD1 TRP A  53     -19.368  51.855  17.074  1.00  3.540          H  
ATOM    851  HE1 TRP A  53     -17.073  50.837  17.627  1.00  3.540          H  
ATOM    852  HE3 TRP A  53     -20.000  47.271  14.883  1.00  3.540          H  
ATOM    853  HZ2 TRP A  53     -15.738  48.387  17.210  1.00  3.540          H  
ATOM    854  HZ3 TRP A  53     -18.189  45.623  15.023  1.00  3.540          H  
ATOM    855  HH2 TRP A  53     -16.085  46.166  16.165  1.00  3.540          H  
ATOM    856  N   ASN A  54     -24.201  50.003  16.076  1.00  1.360          N  
ATOM    857  CA  ASN A  54     -25.509  49.875  15.468  1.00  1.150          C  
ATOM    858  C   ASN A  54     -26.491  50.913  15.941  1.00  1.000          C  
ATOM    859  O   ASN A  54     -27.287  51.401  15.140  1.00  0.980          O  
ATOM    860  CB  ASN A  54     -26.078  48.494  15.710  1.00  1.690          C  
ATOM    861  CG  ASN A  54     -25.410  47.426  14.892  1.00  1.690          C  
ATOM    862  OD1 ASN A  54     -24.824  47.687  13.834  1.00  1.690          O  
ATOM    863  ND2 ASN A  54     -25.489  46.213  15.366  1.00  1.690          N  
ATOM    864  H   ASN A  54     -23.859  49.251  16.677  1.00  1.630          H  
ATOM    865  HA  ASN A  54     -25.394  50.011  14.397  1.00  1.380          H  
ATOM    866 1HB  ASN A  54     -25.969  48.246  16.763  1.00  2.030          H  
ATOM    867 2HB  ASN A  54     -27.144  48.498  15.484  1.00  2.030          H  
ATOM    868 1HD2 ASN A  54     -25.066  45.455  14.872  1.00  2.030          H  
ATOM    869 2HD2 ASN A  54     -25.974  46.040  16.222  1.00  2.030          H  
ATOM    870  N   SER A  55     -26.461  51.293  17.215  1.00  1.180          N  
ATOM    871  CA  SER A  55     -27.456  52.258  17.634  1.00  1.480          C  
ATOM    872  C   SER A  55     -27.348  53.589  16.861  1.00  1.550          C  
ATOM    873  O   SER A  55     -28.355  53.997  16.276  1.00  1.390          O  
ATOM    874  CB  SER A  55     -27.470  52.394  19.152  1.00  1.950          C  
ATOM    875  OG  SER A  55     -28.365  53.383  19.566  1.00  1.950          O  
ATOM    876  H   SER A  55     -25.816  50.864  17.889  1.00  1.420          H  
ATOM    877  HA  SER A  55     -28.431  51.838  17.386  1.00  1.780          H  
ATOM    878 1HB  SER A  55     -27.803  51.439  19.558  1.00  2.340          H  
ATOM    879 2HB  SER A  55     -26.500  52.554  19.568  1.00  2.340          H  
ATOM    880  HG  SER A  55     -28.321  53.373  20.525  1.00  2.340          H  
ATOM    881  N   PRO A  56     -26.196  54.313  16.800  1.00  1.960          N  
ATOM    882  CA  PRO A  56     -26.021  55.513  15.993  1.00  2.180          C  
ATOM    883  C   PRO A  56     -26.400  55.319  14.529  1.00  1.920          C  
ATOM    884  O   PRO A  56     -27.009  56.202  13.931  1.00  1.990          O  
ATOM    885  CB  PRO A  56     -24.521  55.776  16.117  1.00  3.270          C  
ATOM    886  CG  PRO A  56     -24.164  55.220  17.451  1.00  3.270          C  
ATOM    887  CD  PRO A  56     -25.008  53.976  17.583  1.00  3.270          C  
ATOM    888  HA  PRO A  56     -26.604  56.332  16.437  1.00  2.620          H  
ATOM    889 1HB  PRO A  56     -23.982  55.275  15.297  1.00  3.920          H  
ATOM    890 2HB  PRO A  56     -24.316  56.853  16.028  1.00  3.920          H  
ATOM    891 1HG  PRO A  56     -23.087  54.983  17.495  1.00  3.920          H  
ATOM    892 2HG  PRO A  56     -24.362  55.953  18.242  1.00  3.920          H  
ATOM    893 1HD  PRO A  56     -24.499  53.137  17.158  1.00  3.920          H  
ATOM    894 2HD  PRO A  56     -25.199  53.856  18.621  1.00  3.920          H  
ATOM    895  N   ARG A  57     -26.117  54.134  13.971  1.00  1.740          N  
ATOM    896  CA  ARG A  57     -26.447  53.880  12.574  1.00  1.840          C  
ATOM    897  C   ARG A  57     -27.951  53.829  12.359  1.00  1.470          C  
ATOM    898  O   ARG A  57     -28.481  54.501  11.462  1.00  1.650          O  
ATOM    899  CB  ARG A  57     -25.798  52.583  12.119  1.00  2.540          C  
ATOM    900  CG  ARG A  57     -24.273  52.662  11.980  1.00  2.540          C  
ATOM    901  CD  ARG A  57     -23.656  51.330  11.718  1.00  2.540          C  
ATOM    902  NE  ARG A  57     -22.194  51.414  11.623  1.00  2.540          N  
ATOM    903  CZ  ARG A  57     -21.348  50.356  11.631  1.00  2.540          C  
ATOM    904  NH1 ARG A  57     -21.814  49.126  11.731  1.00  2.540          N  
ATOM    905  NH2 ARG A  57     -20.041  50.560  11.540  1.00  2.540          N  
ATOM    906  H   ARG A  57     -25.576  53.424  14.480  1.00  2.090          H  
ATOM    907  HA  ARG A  57     -26.042  54.692  11.974  1.00  2.210          H  
ATOM    908 1HB  ARG A  57     -26.022  51.798  12.833  1.00  3.040          H  
ATOM    909 2HB  ARG A  57     -26.213  52.283  11.159  1.00  3.040          H  
ATOM    910 1HG  ARG A  57     -24.029  53.312  11.141  1.00  3.040          H  
ATOM    911 2HG  ARG A  57     -23.842  53.076  12.884  1.00  3.040          H  
ATOM    912 1HD  ARG A  57     -23.907  50.662  12.542  1.00  3.040          H  
ATOM    913 2HD  ARG A  57     -24.041  50.924  10.784  1.00  3.040          H  
ATOM    914  HE  ARG A  57     -21.787  52.339  11.543  1.00  3.040          H  
ATOM    915 1HH1 ARG A  57     -22.811  48.966  11.802  1.00  3.040          H  
ATOM    916 2HH1 ARG A  57     -21.179  48.339  11.735  1.00  3.040          H  
ATOM    917 1HH2 ARG A  57     -19.680  51.503  11.464  1.00  3.040          H  
ATOM    918 2HH2 ARG A  57     -19.402  49.777  11.546  1.00  3.040          H  
ATOM    919  N   VAL A  58     -28.643  53.046  13.181  1.00  1.100          N  
ATOM    920  CA  VAL A  58     -30.082  52.924  13.057  1.00  1.090          C  
ATOM    921  C   VAL A  58     -30.744  54.259  13.332  1.00  1.080          C  
ATOM    922  O   VAL A  58     -31.657  54.653  12.604  1.00  1.200          O  
ATOM    923  CB  VAL A  58     -30.638  51.844  14.000  1.00  1.530          C  
ATOM    924  CG1 VAL A  58     -32.185  51.872  13.996  1.00  1.530          C  
ATOM    925  CG2 VAL A  58     -30.124  50.478  13.544  1.00  1.530          C  
ATOM    926  H   VAL A  58     -28.141  52.520  13.907  1.00  1.320          H  
ATOM    927  HA  VAL A  58     -30.311  52.632  12.031  1.00  1.310          H  
ATOM    928  HB  VAL A  58     -30.293  52.043  15.020  1.00  1.840          H  
ATOM    929 1HG1 VAL A  58     -32.562  51.103  14.667  1.00  1.840          H  
ATOM    930 2HG1 VAL A  58     -32.545  52.838  14.332  1.00  1.840          H  
ATOM    931 3HG1 VAL A  58     -32.553  51.684  12.986  1.00  1.840          H  
ATOM    932 1HG2 VAL A  58     -30.500  49.705  14.213  1.00  1.840          H  
ATOM    933 2HG2 VAL A  58     -30.468  50.282  12.530  1.00  1.840          H  
ATOM    934 3HG2 VAL A  58     -29.037  50.471  13.562  1.00  1.840          H  
ATOM    935  N   ARG A  59     -30.313  54.946  14.395  1.00  1.190          N  
ATOM    936  CA  ARG A  59     -30.893  56.232  14.719  1.00  1.530          C  
ATOM    937  C   ARG A  59     -30.709  57.241  13.595  1.00  1.540          C  
ATOM    938  O   ARG A  59     -31.657  57.958  13.267  1.00  1.620          O  
ATOM    939  CB  ARG A  59     -30.294  56.773  16.004  1.00  2.010          C  
ATOM    940  CG  ARG A  59     -30.742  56.044  17.268  1.00  2.010          C  
ATOM    941  CD  ARG A  59     -30.035  56.535  18.465  1.00  2.010          C  
ATOM    942  NE  ARG A  59     -30.505  55.868  19.672  1.00  2.010          N  
ATOM    943  CZ  ARG A  59     -30.007  56.056  20.913  1.00  2.010          C  
ATOM    944  NH1 ARG A  59     -29.012  56.899  21.116  1.00  2.010          N  
ATOM    945  NH2 ARG A  59     -30.527  55.389  21.932  1.00  2.010          N  
ATOM    946  H   ARG A  59     -29.580  54.553  14.990  1.00  1.430          H  
ATOM    947  HA  ARG A  59     -31.960  56.091  14.879  1.00  1.840          H  
ATOM    948 1HB  ARG A  59     -29.207  56.698  15.948  1.00  2.410          H  
ATOM    949 2HB  ARG A  59     -30.545  57.829  16.110  1.00  2.410          H  
ATOM    950 1HG  ARG A  59     -31.809  56.199  17.415  1.00  2.410          H  
ATOM    951 2HG  ARG A  59     -30.543  54.977  17.166  1.00  2.410          H  
ATOM    952 1HD  ARG A  59     -28.968  56.323  18.348  1.00  2.410          H  
ATOM    953 2HD  ARG A  59     -30.194  57.606  18.572  1.00  2.410          H  
ATOM    954  HE  ARG A  59     -31.266  55.210  19.569  1.00  2.410          H  
ATOM    955 1HH1 ARG A  59     -28.613  57.408  20.344  1.00  2.410          H  
ATOM    956 2HH1 ARG A  59     -28.646  57.034  22.048  1.00  2.410          H  
ATOM    957 1HH2 ARG A  59     -31.290  54.744  21.777  1.00  2.410          H  
ATOM    958 2HH2 ARG A  59     -30.164  55.523  22.865  1.00  2.410          H  
ATOM    959  N   ASN A  60     -29.528  57.288  12.964  1.00  1.640          N  
ATOM    960  CA  ASN A  60     -29.330  58.239  11.889  1.00  1.920          C  
ATOM    961  C   ASN A  60     -30.238  57.931  10.706  1.00  1.740          C  
ATOM    962  O   ASN A  60     -30.813  58.852  10.113  1.00  1.850          O  
ATOM    963  CB  ASN A  60     -27.882  58.253  11.454  1.00  2.580          C  
ATOM    964  CG  ASN A  60     -26.978  58.914  12.463  1.00  2.580          C  
ATOM    965  OD1 ASN A  60     -27.419  59.673  13.339  1.00  2.580          O  
ATOM    966  ND2 ASN A  60     -25.705  58.642  12.351  1.00  2.580          N  
ATOM    967  H   ASN A  60     -28.739  56.712  13.275  1.00  1.970          H  
ATOM    968  HA  ASN A  60     -29.595  59.231  12.252  1.00  2.300          H  
ATOM    969 1HB  ASN A  60     -27.547  57.221  11.311  1.00  3.090          H  
ATOM    970 2HB  ASN A  60     -27.789  58.764  10.499  1.00  3.090          H  
ATOM    971 1HD2 ASN A  60     -25.052  59.046  12.989  1.00  3.090          H  
ATOM    972 2HD2 ASN A  60     -25.386  58.025  11.634  1.00  3.090          H  
ATOM    973  N   LYS A  61     -30.410  56.642  10.383  1.00  1.600          N  
ATOM    974  CA  LYS A  61     -31.282  56.268   9.279  1.00  1.760          C  
ATOM    975  C   LYS A  61     -32.732  56.642   9.562  1.00  1.600          C  
ATOM    976  O   LYS A  61     -33.422  57.169   8.680  1.00  1.790          O  
ATOM    977  CB  LYS A  61     -31.177  54.773   8.991  1.00  2.400          C  
ATOM    978  CG  LYS A  61     -29.858  54.346   8.357  1.00  2.400          C  
ATOM    979  CD  LYS A  61     -29.808  52.837   8.138  1.00  2.400          C  
ATOM    980  CE  LYS A  61     -28.483  52.407   7.515  1.00  2.400          C  
ATOM    981  NZ  LYS A  61     -28.413  50.928   7.314  1.00  2.400          N  
ATOM    982  H   LYS A  61     -29.878  55.919  10.883  1.00  1.920          H  
ATOM    983  HA  LYS A  61     -30.963  56.815   8.393  1.00  2.110          H  
ATOM    984 1HB  LYS A  61     -31.286  54.221   9.929  1.00  2.880          H  
ATOM    985 2HB  LYS A  61     -31.989  54.468   8.334  1.00  2.880          H  
ATOM    986 1HG  LYS A  61     -29.743  54.849   7.397  1.00  2.880          H  
ATOM    987 2HG  LYS A  61     -29.033  54.644   8.998  1.00  2.880          H  
ATOM    988 1HD  LYS A  61     -29.924  52.333   9.101  1.00  2.880          H  
ATOM    989 2HD  LYS A  61     -30.624  52.533   7.485  1.00  2.880          H  
ATOM    990 1HE  LYS A  61     -28.367  52.899   6.550  1.00  2.880          H  
ATOM    991 2HE  LYS A  61     -27.666  52.713   8.171  1.00  2.880          H  
ATOM    992 1HZ  LYS A  61     -27.523  50.685   6.901  1.00  2.880          H  
ATOM    993 2HZ  LYS A  61     -28.508  50.461   8.204  1.00  2.880          H  
ATOM    994 3HZ  LYS A  61     -29.158  50.633   6.699  1.00  2.880          H  
ATOM    995  N   LEU A  62     -33.196  56.400  10.795  1.00  1.430          N  
ATOM    996  CA  LEU A  62     -34.565  56.737  11.145  1.00  1.640          C  
ATOM    997  C   LEU A  62     -34.784  58.237  11.084  1.00  1.630          C  
ATOM    998  O   LEU A  62     -35.815  58.692  10.584  1.00  1.820          O  
ATOM    999  CB  LEU A  62     -34.885  56.243  12.560  1.00  2.210          C  
ATOM   1000  CG  LEU A  62     -34.970  54.708  12.772  1.00  2.210          C  
ATOM   1001  CD1 LEU A  62     -35.055  54.436  14.264  1.00  2.210          C  
ATOM   1002  CD2 LEU A  62     -36.188  54.130  12.054  1.00  2.210          C  
ATOM   1003  H   LEU A  62     -32.592  55.933  11.481  1.00  1.720          H  
ATOM   1004  HA  LEU A  62     -35.229  56.273  10.424  1.00  1.970          H  
ATOM   1005 1HB  LEU A  62     -34.102  56.614  13.223  1.00  2.650          H  
ATOM   1006 2HB  LEU A  62     -35.831  56.680  12.873  1.00  2.650          H  
ATOM   1007  HG  LEU A  62     -34.074  54.234  12.386  1.00  2.650          H  
ATOM   1008 1HD1 LEU A  62     -35.101  53.362  14.435  1.00  2.650          H  
ATOM   1009 2HD1 LEU A  62     -34.173  54.842  14.756  1.00  2.650          H  
ATOM   1010 3HD1 LEU A  62     -35.948  54.905  14.673  1.00  2.650          H  
ATOM   1011 1HD2 LEU A  62     -36.226  53.055  12.229  1.00  2.650          H  
ATOM   1012 2HD2 LEU A  62     -37.095  54.592  12.442  1.00  2.650          H  
ATOM   1013 3HD2 LEU A  62     -36.121  54.310  10.987  1.00  2.650          H  
ATOM   1014  N   ARG A  63     -33.810  59.012  11.568  1.00  1.590          N  
ATOM   1015  CA  ARG A  63     -33.932  60.457  11.550  1.00  1.830          C  
ATOM   1016  C   ARG A  63     -34.000  60.973  10.125  1.00  1.810          C  
ATOM   1017  O   ARG A  63     -34.810  61.857   9.824  1.00  1.950          O  
ATOM   1018  CB  ARG A  63     -32.761  61.079  12.286  1.00  2.470          C  
ATOM   1019  CG  ARG A  63     -32.800  60.880  13.796  1.00  2.470          C  
ATOM   1020  CD  ARG A  63     -31.543  61.310  14.439  1.00  2.470          C  
ATOM   1021  NE  ARG A  63     -31.563  61.072  15.878  1.00  2.470          N  
ATOM   1022  CZ  ARG A  63     -30.486  61.140  16.689  1.00  2.470          C  
ATOM   1023  NH1 ARG A  63     -29.299  61.445  16.199  1.00  2.470          N  
ATOM   1024  NH2 ARG A  63     -30.626  60.899  17.985  1.00  2.470          N  
ATOM   1025  H   ARG A  63     -32.982  58.584  11.996  1.00  1.910          H  
ATOM   1026  HA  ARG A  63     -34.849  60.732  12.066  1.00  2.200          H  
ATOM   1027 1HB  ARG A  63     -31.834  60.640  11.919  1.00  2.960          H  
ATOM   1028 2HB  ARG A  63     -32.725  62.147  12.083  1.00  2.960          H  
ATOM   1029 1HG  ARG A  63     -33.606  61.485  14.207  1.00  2.960          H  
ATOM   1030 2HG  ARG A  63     -32.985  59.841  14.037  1.00  2.960          H  
ATOM   1031 1HD  ARG A  63     -30.720  60.737  14.007  1.00  2.960          H  
ATOM   1032 2HD  ARG A  63     -31.386  62.373  14.264  1.00  2.960          H  
ATOM   1033  HE  ARG A  63     -32.455  60.838  16.298  1.00  2.960          H  
ATOM   1034 1HH1 ARG A  63     -29.191  61.635  15.213  1.00  2.960          H  
ATOM   1035 2HH1 ARG A  63     -28.494  61.495  16.808  1.00  2.960          H  
ATOM   1036 1HH2 ARG A  63     -31.536  60.667  18.361  1.00  2.960          H  
ATOM   1037 2HH2 ARG A  63     -29.827  60.950  18.600  1.00  2.960          H  
ATOM   1038  N   ALA A  64     -33.162  60.421   9.237  1.00  1.800          N  
ATOM   1039  CA  ALA A  64     -33.175  60.836   7.849  1.00  2.040          C  
ATOM   1040  C   ALA A  64     -34.521  60.539   7.209  1.00  2.000          C  
ATOM   1041  O   ALA A  64     -35.061  61.375   6.471  1.00  2.150          O  
ATOM   1042  CB  ALA A  64     -32.076  60.121   7.089  1.00  2.760          C  
ATOM   1043  H   ALA A  64     -32.473  59.727   9.546  1.00  2.160          H  
ATOM   1044  HA  ALA A  64     -33.004  61.910   7.811  1.00  2.450          H  
ATOM   1045 1HB  ALA A  64     -32.075  60.447   6.052  1.00  3.310          H  
ATOM   1046 2HB  ALA A  64     -31.114  60.349   7.547  1.00  3.310          H  
ATOM   1047 3HB  ALA A  64     -32.251  59.046   7.134  1.00  3.310          H  
ATOM   1048  N   ALA A  65     -35.081  59.357   7.506  1.00  1.940          N  
ATOM   1049  CA  ALA A  65     -36.371  58.983   6.958  1.00  2.200          C  
ATOM   1050  C   ALA A  65     -37.463  59.924   7.425  1.00  2.190          C  
ATOM   1051  O   ALA A  65     -38.288  60.357   6.618  1.00  2.400          O  
ATOM   1052  CB  ALA A  65     -36.717  57.566   7.364  1.00  2.980          C  
ATOM   1053  H   ALA A  65     -34.568  58.682   8.084  1.00  2.330          H  
ATOM   1054  HA  ALA A  65     -36.307  59.044   5.873  1.00  2.640          H  
ATOM   1055 1HB  ALA A  65     -37.673  57.285   6.928  1.00  3.570          H  
ATOM   1056 2HB  ALA A  65     -35.938  56.890   7.011  1.00  3.570          H  
ATOM   1057 3HB  ALA A  65     -36.779  57.508   8.450  1.00  3.570          H  
ATOM   1058  N   LEU A  66     -37.442  60.289   8.711  1.00  2.080          N  
ATOM   1059  CA  LEU A  66     -38.442  61.196   9.244  1.00  2.310          C  
ATOM   1060  C   LEU A  66     -38.325  62.572   8.618  1.00  2.280          C  
ATOM   1061  O   LEU A  66     -39.341  63.177   8.269  1.00  2.490          O  
ATOM   1062  CB  LEU A  66     -38.288  61.302  10.766  1.00  3.140          C  
ATOM   1063  CG  LEU A  66     -38.663  60.040  11.599  1.00  3.140          C  
ATOM   1064  CD1 LEU A  66     -38.200  60.242  13.037  1.00  3.140          C  
ATOM   1065  CD2 LEU A  66     -40.177  59.809  11.565  1.00  3.140          C  
ATOM   1066  H   LEU A  66     -36.747  59.872   9.340  1.00  2.500          H  
ATOM   1067  HA  LEU A  66     -39.421  60.803   8.999  1.00  2.770          H  
ATOM   1068 1HB  LEU A  66     -37.242  61.527  10.978  1.00  3.770          H  
ATOM   1069 2HB  LEU A  66     -38.893  62.132  11.118  1.00  3.770          H  
ATOM   1070  HG  LEU A  66     -38.159  59.169  11.193  1.00  3.770          H  
ATOM   1071 1HD1 LEU A  66     -38.447  59.360  13.626  1.00  3.770          H  
ATOM   1072 2HD1 LEU A  66     -37.121  60.392  13.051  1.00  3.770          H  
ATOM   1073 3HD1 LEU A  66     -38.693  61.112  13.464  1.00  3.770          H  
ATOM   1074 1HD2 LEU A  66     -40.417  58.928  12.159  1.00  3.770          H  
ATOM   1075 2HD2 LEU A  66     -40.689  60.677  11.981  1.00  3.770          H  
ATOM   1076 3HD2 LEU A  66     -40.515  59.648  10.549  1.00  3.770          H  
ATOM   1077  N   SER A  67     -37.092  63.056   8.433  1.00  2.140          N  
ATOM   1078  CA  SER A  67     -36.877  64.369   7.845  1.00  2.300          C  
ATOM   1079  C   SER A  67     -37.481  64.405   6.453  1.00  2.380          C  
ATOM   1080  O   SER A  67     -38.195  65.343   6.093  1.00  2.580          O  
ATOM   1081  CB  SER A  67     -35.395  64.680   7.788  1.00  3.160          C  
ATOM   1082  OG  SER A  67     -35.158  65.944   7.231  1.00  3.160          O  
ATOM   1083  H   SER A  67     -36.281  62.523   8.766  1.00  2.570          H  
ATOM   1084  HA  SER A  67     -37.375  65.116   8.462  1.00  2.760          H  
ATOM   1085 1HB  SER A  67     -34.979  64.632   8.794  1.00  3.790          H  
ATOM   1086 2HB  SER A  67     -34.891  63.918   7.196  1.00  3.790          H  
ATOM   1087  HG  SER A  67     -34.207  66.053   7.230  1.00  3.790          H  
ATOM   1088  N   PHE A  68     -37.211  63.357   5.670  1.00  2.350          N  
ATOM   1089  CA  PHE A  68     -37.761  63.222   4.333  1.00  2.640          C  
ATOM   1090  C   PHE A  68     -39.286  63.194   4.351  1.00  2.760          C  
ATOM   1091  O   PHE A  68     -39.940  63.958   3.641  1.00  3.100          O  
ATOM   1092  CB  PHE A  68     -37.243  61.942   3.683  1.00  3.580          C  
ATOM   1093  CG  PHE A  68     -37.812  61.653   2.335  1.00  3.580          C  
ATOM   1094  CD1 PHE A  68     -37.311  62.274   1.206  1.00  3.580          C  
ATOM   1095  CD2 PHE A  68     -38.856  60.751   2.191  1.00  3.580          C  
ATOM   1096  CE1 PHE A  68     -37.835  61.996  -0.035  1.00  3.580          C  
ATOM   1097  CE2 PHE A  68     -39.380  60.477   0.959  1.00  3.580          C  
ATOM   1098  CZ  PHE A  68     -38.868  61.097  -0.158  1.00  3.580          C  
ATOM   1099  H   PHE A  68     -36.581  62.628   6.020  1.00  2.820          H  
ATOM   1100  HA  PHE A  68     -37.438  64.078   3.743  1.00  3.170          H  
ATOM   1101 1HB  PHE A  68     -36.160  61.996   3.597  1.00  4.300          H  
ATOM   1102 2HB  PHE A  68     -37.464  61.097   4.331  1.00  4.300          H  
ATOM   1103  HD1 PHE A  68     -36.491  62.986   1.305  1.00  4.300          H  
ATOM   1104  HD2 PHE A  68     -39.262  60.256   3.073  1.00  4.300          H  
ATOM   1105  HE1 PHE A  68     -37.433  62.489  -0.920  1.00  4.300          H  
ATOM   1106  HE2 PHE A  68     -40.202  59.768   0.862  1.00  4.300          H  
ATOM   1107  HZ  PHE A  68     -39.286  60.880  -1.140  1.00  4.300          H  
ATOM   1108  N   ASN A  69     -39.864  62.321   5.184  1.00  2.680          N  
ATOM   1109  CA  ASN A  69     -41.308  62.128   5.228  1.00  2.980          C  
ATOM   1110  C   ASN A  69     -42.064  63.406   5.573  1.00  3.530          C  
ATOM   1111  O   ASN A  69     -43.142  63.661   5.032  1.00  4.010          O  
ATOM   1112  CB  ASN A  69     -41.637  61.050   6.239  1.00  4.050          C  
ATOM   1113  CG  ASN A  69     -41.251  59.673   5.774  1.00  4.050          C  
ATOM   1114  OD1 ASN A  69     -41.110  59.402   4.576  1.00  4.050          O  
ATOM   1115  ND2 ASN A  69     -41.066  58.788   6.714  1.00  4.050          N  
ATOM   1116  H   ASN A  69     -39.272  61.726   5.770  1.00  3.220          H  
ATOM   1117  HA  ASN A  69     -41.637  61.805   4.242  1.00  3.580          H  
ATOM   1118 1HB  ASN A  69     -41.109  61.265   7.169  1.00  4.860          H  
ATOM   1119 2HB  ASN A  69     -42.703  61.066   6.456  1.00  4.860          H  
ATOM   1120 1HD2 ASN A  69     -40.803  57.854   6.474  1.00  4.860          H  
ATOM   1121 2HD2 ASN A  69     -41.184  59.041   7.672  1.00  4.860          H  
ATOM   1122  N   LYS A  70     -41.489  64.234   6.441  1.00  3.840          N  
ATOM   1123  CA  LYS A  70     -42.094  65.502   6.845  1.00  4.960          C  
ATOM   1124  C   LYS A  70     -42.291  66.483   5.688  1.00  5.400          C  
ATOM   1125  O   LYS A  70     -43.073  67.429   5.806  1.00  5.730          O  
ATOM   1126  CB  LYS A  70     -41.282  66.166   7.960  1.00  6.500          C  
ATOM   1127  CG  LYS A  70     -41.390  65.478   9.325  1.00  6.500          C  
ATOM   1128  CD  LYS A  70     -40.504  66.161  10.364  1.00  6.500          C  
ATOM   1129  CE  LYS A  70     -40.598  65.476  11.724  1.00  6.500          C  
ATOM   1130  NZ  LYS A  70     -39.716  66.130  12.740  1.00  6.500          N  
ATOM   1131  H   LYS A  70     -40.614  63.935   6.889  1.00  4.610          H  
ATOM   1132  HA  LYS A  70     -43.081  65.281   7.249  1.00  5.950          H  
ATOM   1133 1HB  LYS A  70     -40.225  66.165   7.674  1.00  7.800          H  
ATOM   1134 2HB  LYS A  70     -41.592  67.203   8.069  1.00  7.800          H  
ATOM   1135 1HG  LYS A  70     -42.425  65.539   9.661  1.00  7.800          H  
ATOM   1136 2HG  LYS A  70     -41.130  64.436   9.245  1.00  7.800          H  
ATOM   1137 1HD  LYS A  70     -39.466  66.124  10.022  1.00  7.800          H  
ATOM   1138 2HD  LYS A  70     -40.798  67.204  10.466  1.00  7.800          H  
ATOM   1139 1HE  LYS A  70     -41.629  65.516  12.072  1.00  7.800          H  
ATOM   1140 2HE  LYS A  70     -40.300  64.431  11.617  1.00  7.800          H  
ATOM   1141 1HZ  LYS A  70     -39.805  65.650  13.625  1.00  7.800          H  
ATOM   1142 2HZ  LYS A  70     -38.755  66.087  12.430  1.00  7.800          H  
ATOM   1143 3HZ  LYS A  70     -39.989  67.096  12.855  1.00  7.800          H  
ATOM   1144  N   SER A  71     -41.554  66.297   4.591  1.00  5.700          N  
ATOM   1145  CA  SER A  71     -41.625  67.172   3.430  1.00  6.500          C  
ATOM   1146  C   SER A  71     -42.564  66.646   2.347  1.00  7.190          C  
ATOM   1147  O   SER A  71     -42.660  67.251   1.274  1.00  7.780          O  
ATOM   1148  CB  SER A  71     -40.243  67.374   2.828  1.00  8.780          C  
ATOM   1149  OG  SER A  71     -39.383  68.048   3.713  1.00  8.780          O  
ATOM   1150  H   SER A  71     -40.939  65.482   4.515  1.00  6.840          H  
ATOM   1151  HA  SER A  71     -42.001  68.140   3.760  1.00  7.800          H  
ATOM   1152 1HB  SER A  71     -39.819  66.398   2.582  1.00 10.540          H  
ATOM   1153 2HB  SER A  71     -40.329  67.936   1.901  1.00 10.540          H  
ATOM   1154  HG  SER A  71     -38.555  68.157   3.243  1.00 10.540          H  
ATOM   1155  N   MET A  72     -43.208  65.500   2.591  1.00  7.330          N  
ATOM   1156  CA  MET A  72     -44.070  64.889   1.589  1.00  8.220          C  
ATOM   1157  C   MET A  72     -45.525  65.299   1.787  1.00  8.610          C  
ATOM   1158  O   MET A  72     -45.965  66.339   1.295  1.00  9.080          O  
ATOM   1159  OXT MET A  72     -46.302  64.478   2.271  1.00 12.330          O  
ATOM   1160  CB  MET A  72     -43.971  63.363   1.659  1.00 10.560          C  
ATOM   1161  CG  MET A  72     -42.577  62.754   1.431  1.00 10.560          C  
ATOM   1162  SD  MET A  72     -41.899  62.996  -0.209  1.00 10.560          S  
ATOM   1163  CE  MET A  72     -40.691  64.279   0.124  1.00 10.560          C  
ATOM   1164  H   MET A  72     -43.106  65.037   3.500  1.00  8.800          H  
ATOM   1165  HA  MET A  72     -43.758  65.227   0.603  1.00  9.860          H  
ATOM   1166 1HB  MET A  72     -44.293  63.036   2.651  1.00 12.680          H  
ATOM   1167 2HB  MET A  72     -44.654  62.922   0.935  1.00 12.680          H  
ATOM   1168 1HG  MET A  72     -41.888  63.200   2.143  1.00 12.680          H  
ATOM   1169 2HG  MET A  72     -42.613  61.685   1.631  1.00 12.680          H  
ATOM   1170 1HE  MET A  72     -40.162  64.526  -0.792  1.00 12.680          H  
ATOM   1171 2HE  MET A  72     -41.184  65.157   0.494  1.00 12.680          H  
ATOM   1172 3HE  MET A  72     -39.979  63.924   0.873  1.00 12.680          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 -332.229 23.3558 344.147 -21.774 6.13864 13.7396 159.24 -169.273 -0.45617 -3.3396 -148.922 -9.74015 -73.7436 -2.48492 -2.5146 -2.82888 0 -0.61269 2.98643 42.476 48.464 -8.87426 6.49886 -27.2552 5.15301 23.2608 -128.588
ARG:NtermProteinFull_1 -1.85984 0.07957 2.64917 -0.61288 0.08464 0.39152 1.0515 -1.20761 -0.04807 -0.16222 -0.77148 1.56217 0 0 0 0 0 0.05093 0.00665 1.91788 0 0 0 -1.2888 0 0.153 1.99613
ASP_2 -4.10914 0.30097 4.97514 -0.10918 0.00453 0.33051 2.18481 -2.25511 -0 -0 -2.8279 -0.43432 0 0 0 -0.75417 0 -0.06561 0.00438 0 1.68687 0.10588 0 -2.3716 -0.17404 0.37695 -3.13103
ILE_3 -4.17694 0.3845 3.51187 -0.50393 0.36876 0.10353 1.4135 -1.92753 -0.04807 -0.16222 -0.77672 -0.06417 0 0 0 0 0 -0.07098 0.00524 0.53627 0 -0.47769 0 0.73287 -0.15123 0.4079 -0.89503
SER_4 -3.80781 0.18378 4.44065 -0.02324 0 0.02141 1.66014 -2.1303 -0 -0 -0.79962 -0.38877 0 0 0 0 0 0.00117 0.00148 0.50384 0 0.30622 0.60338 -0.77834 0.01443 0.24316 0.05159
ARG_5 -6.52117 0.38265 8.05537 -1.09537 0.217 0.80273 3.19769 -3.56174 -0.02733 -0.28214 -3.78884 0.27075 0 0 0 -0.75417 0 -0.0029 0.01202 2.65423 0 -0.01943 0 -1.2888 -0.06005 0.31777 -1.49175
MET_6 -6.32479 0.4986 5.871 -0.34453 0.07307 0.10316 2.78347 -2.95004 -0 -0 -2.60479 -0.03566 0 0 0 0 0 -0.01822 0.03038 1.75398 0 0.00618 0 0.60916 -0.08445 0.3906 -0.24289
LEU_7 -5.5372 0.31041 5.20719 -0.48291 0.21412 0.1134 2.5146 -2.67541 -0.01403 -0.13481 -2.60167 0.23204 0 0 0 0 0 0.0469 0.03117 0.37688 0 -0.26935 0 0.18072 -0.17748 0.27659 -2.38885
GLU_8 -4.43749 0.19824 5.58534 -0.21371 0.0304 0.30306 2.4296 -2.54016 -0.019 -0.16334 -2.20042 -0.60551 0 0 0 0 0 0.01928 0.02293 0 3.01564 -0.23857 0 -2.7348 -0.40575 0.23031 -1.72394
GLN_9 -5.79135 0.33661 6.20682 -0.25239 0.04194 0.20383 2.7206 -2.87447 -0.00834 -0.1188 -2.44487 -0.44013 0 0 0 0 0 0.04492 0.08588 0 2.66273 -0.08908 0 -0.18838 -0.37546 0.23075 -0.04917
GLN_10 -5.43997 0.40003 5.74088 -0.27061 0.05872 0.21695 2.81852 -2.84759 -0.01403 -0.13481 -2.7446 -0.50709 0 0 0 0 0 0.01585 0.15945 0 2.7238 -0.09014 0 -0.18838 -0.23421 0.26338 -0.07386
HIS_D_11 -5.44453 0.2689 6.34549 -0.69718 0.01547 0.72679 2.92495 -2.93552 -0 -0 -3.20695 -0.32201 0 0 0 -0.66027 0 0.00446 0.02135 0 1.59961 -0.15751 0 -0.45461 -0.08554 0.17909 -1.87802
HIS_D_12 -5.57892 0.36268 5.5618 -0.69144 0.01242 0.72184 2.40886 -2.76629 -0 -0 -2.28587 -0.31577 0 0 0 0 0 -0.01431 1e-05 0 1.5469 -0.19748 0 -0.45461 0.11488 0.12318 -1.45212
LEU_13 -5.67055 0.34075 5.22214 -0.48591 0.23927 0.11483 2.52083 -2.71775 -0 -0 -2.30356 0.23591 0 0 0 0 0 0.04377 0.0271 0.34218 0 -0.27351 0 0.18072 -0.08081 0.22309 -2.04153
VAL_14 -5.22104 0.40418 4.92822 -0.31885 0.23689 0.07397 2.85773 -2.66359 -0 -0 -2.46704 -0.24082 0 0 0 0 0 -0.03986 0.01341 0.08629 0 -0.27838 0 1.9342 -0.23362 0.36355 -0.56475
ARG_15 -6.14719 0.36795 6.63393 -0.61211 0.14647 0.32896 3.06139 -3.08298 -0 -0 -3.16786 0.40416 0 0 0 -0.66027 0 0.01237 0.09225 2.69286 0 -0.12441 0 -1.2888 -0.30339 0.41099 -1.2357
LEU_16 -6.50155 0.44894 5.8061 -0.48355 0.18955 0.1108 2.58415 -2.95203 -0.01375 -0.12544 -2.45746 0.23574 0 0 0 0 0 0.03062 0.00773 0.34418 0 -0.27758 0 0.18072 -0.38941 0.39959 -2.86264
ILE_17 -5.85036 0.38187 5.40782 -0.49561 0.34879 0.10048 2.69042 -2.67842 -0 -0 -2.27629 0.03565 0 0 0 0 0 -0.05049 0.03945 0.51498 0 -0.43817 0 0.73287 -0.13426 0.32231 -1.34898
VAL_18 -5.84983 0.30327 5.37901 -0.31619 0.22818 0.073 2.68693 -2.78404 -0 -0 -2.21341 -0.20731 0 0 0 0 0 -0.05084 0.00162 0.09436 0 -0.24216 0 1.9342 -0.05675 0.26988 -0.75007
GLN_19 -5.88573 0.42412 6.12664 -0.26732 0.05548 0.2142 2.76481 -2.99893 -0.03024 -0.27949 -2.5594 -0.48363 0 0 0 0 0 0.01947 0.1569 0 2.73316 -0.02176 0 -0.18838 -0.15994 0.26533 -0.1147
LYS_20 -5.18128 0.23258 5.79168 -0.30428 0.02792 0.13507 2.57518 -2.62922 -0 -0 -2.3743 -0.01675 0 0 0 0 0 0.05636 0.01392 1.73464 0 -0.00579 0 -1.5107 -0.30106 0.21706 -1.53899
MET_21 -5.43601 0.30344 5.94852 -0.311 0.08065 0.0297 2.85927 -2.65541 -0 -0 -3.35535 0.01065 0 0 0 0 0 0.00085 0.05435 1.06503 0 0.07566 0 0.60916 -0.13355 0.17651 -0.67753
GLU_22 -5.09253 0.15428 6.19381 -0.2162 0.03087 0.30796 2.78452 -2.85827 -0.0165 -0.15405 -2.90744 -0.61155 0 0 0 0 0 0.01892 0.01346 0 3.00563 -0.28953 0 -2.7348 -0.2191 0.20472 -2.38578
ILE_23 -6.60344 0.72336 6.17256 -0.48294 0.29477 0.08884 3.40757 -3.33377 -0 -0 -2.55447 0.20227 0 0 0 0 0 -0.05982 0.0802 0.44855 0 -0.46071 0 0.73287 -0.16557 0.42813 -1.08161
LYS_24 -3.90446 0.11426 4.63768 -0.31064 0.03 0.14313 1.60186 -2.08995 -0 -0 -1.39249 0.0096 0 0 0 0 0 -0.05948 0.00616 1.70521 0 -0.04418 0 -1.5107 -0.12321 0.38902 -0.79821
THR_25 -3.31572 0.23711 3.90957 -0.20487 0.13402 0.07494 1.49978 -1.72499 -0 -0 -1.91499 -0.09044 0 0 0 0 0 -0.0267 0.02524 0.08612 0 -0.00193 2.28402 -1.0874 -0.08886 0.22807 0.02296
GLU_26 -3.36543 0.29596 3.83322 -0.20762 0.02815 0.30612 1.69341 -1.83734 -0.01621 -0.09311 -1.38575 -0.53112 0 0 0 0 0 0.04966 0.03204 0 2.95572 -0.04653 0 -2.7348 0.62422 0.49026 0.09084
ALA_27 -2.85882 0.46831 2.51192 -0.02344 0 0 1.76021 -1.56419 -0 -0 -0.01972 -0.36345 0 0 0 0 0 -0.0678 0 0 0 -0.28143 0 1.8394 0.11715 0.59181 2.10994
ASP_28 -3.41217 0.22367 4.18267 -0.12217 0.03071 0.38037 1.10498 -2.00518 -0 -0 -1.86606 -0.29482 0 0 0 0 0 -0.05492 0.00237 0 2.46232 -0.42702 0 -2.3716 -0.70731 0.3873 -2.48687
ASP_29 -2.33435 0.19813 3.2223 -0.17968 0.00159 0.54207 0.88585 -1.52229 -0.0269 -0.13206 -0.7961 -0.61619 0 0 0 0 0 -0.06568 0.00458 0 3.16898 -0.43081 0 -2.3716 -0.44047 0.22751 -0.6651
VAL_30 -2.9012 0.40447 2.37834 -0.27396 0.16822 0.059 0.72485 -1.31671 -0.01048 -0.13808 -0.60849 -0.32432 0 0 0 0 0 -0.06823 0.02009 0.24271 0 -0.77544 0 1.9342 -0.27972 0.18071 -0.58404
ASP_31 -1.16567 0.0461 1.35964 -0.23827 0.03755 0.78345 0.06338 -0.67445 -0.02861 -0.1723 0.41221 -0.66118 0 0 0 0 0 0.02086 0.04526 0 2.02544 -0.67769 0 -2.3716 -0.2711 0.19718 -1.26978
GLU_32 -1.9788 0.24693 2.12605 -0.21265 0.02403 0.29289 0.61146 -0.94377 -0.01951 -0.14777 -0.79497 -0.426 0 0 0 0 0 -0.00468 0.01539 0 3.12685 -0.04476 0 -2.7348 -0.23714 0.2099 -0.89136
GLY_33 -0.79359 0.06913 0.75002 -0.00188 0 0 0.03875 -0.37849 -0.00326 -0.05382 0.20377 -0.37973 0 0 0 0 0 -0.11699 0 0 0 -1.47001 0 0.83697 0.05901 0.13908 -1.10104
ILE_34 -3.8056 0.54649 0.88106 -0.45436 0.3407 0.09259 0.47473 -0.8935 -0 -0 -0.53636 0.00759 0 0 0 0 0 -0.06138 0.04478 0.38371 0 -0.74581 0 0.73287 0.05063 0.2776 -2.66426
SER_35 -4.67073 0.72862 5.7526 -0.03094 0 0.05272 3.54423 -2.50259 -0.0094 -0.06474 -3.29615 -0.93796 0 0 -1.2573 0 0 0.08307 0.09293 0.93353 0 -0.01376 0.60438 -0.77834 -0.53374 0.98997 -1.31358
PRO_36 -4.09833 0.56543 3.29847 -0.06735 0 0.04255 1.73847 -1.52694 -0 -0 -1.11384 0.6083 0 0 0 0 0 -0.1839 0.05068 0.18935 0 -0.59845 0 -2.4119 -0.21124 0.95671 -2.762
ASN_37 -3.58938 0.29823 4.06694 -0.18515 0.03325 0.27098 1.62419 -1.88206 -0.01774 -0.11733 -1.2911 -0.31017 0 0 -0.47916 0 0 -0.01858 4e-05 0 1.58306 0.2443 0 -0.93687 0.1817 0.31875 -0.2061
GLU_38 -5.59908 0.49244 6.09001 -0.18786 0.01887 0.25854 3.40241 -2.84393 -0.00326 -0.05382 -3.33167 -0.49955 0 0 -0.77814 0 0 0.00646 0.04492 0 3.86942 -0.25107 0 -2.7348 -0.07838 0.32614 -1.85236
LEU_39 -6.55424 0.51424 4.74311 -0.47745 0.21399 0.11023 2.48656 -2.66578 -0 -0 -2.23372 0.21425 0 0 0 0 0 0.02718 0.06158 0.44608 0 -0.25562 0 0.18072 -0.23937 0.37001 -3.05824
ARG_40 -4.54351 0.24857 5.4336 -0.43997 0.06082 0.21931 2.25418 -2.49747 -0.00834 -0.05259 -2.82457 0.33564 0 0 0 0 0 0.04382 0.21832 2.08037 0 -0.08051 0 -1.2888 -0.31316 0.29752 -0.85677
SER_41 -4.00476 0.18883 4.77339 -0.02697 0 0.06274 2.2709 -2.3281 -0 -0 -2.01122 -0.6291 0 0 0 0 0 -0.01469 0 0.63028 0 0.34669 0.60137 -0.77834 -0.04276 0.19538 -0.76636
VAL_42 -5.70792 0.34923 5.03758 -0.31782 0.24296 0.07264 2.58128 -2.71113 -0 -0 -2.36633 -0.13034 0 0 0 0 0 -0.05711 0.00965 0.05973 0 -0.32248 0 1.9342 0.11848 0.16943 -1.03795
VAL_43 -4.61319 0.20894 4.74329 -0.31482 0.20572 0.07263 2.4773 -2.44791 -0 -0 -2.64956 -0.24216 0 0 0 0 0 -0.02273 0.00124 0.09951 0 -0.26663 0 1.9342 -0.1208 0.27737 -0.65761
GLY_44 -3.41474 0.15704 4.18865 -5e-05 0 0 2.19958 -2.15571 -0 -0 -2.44344 -0.41428 0 0 0 0 0 -0.07846 0 0 0 0.33026 0 0.83697 0.43122 0.21377 -0.14918
LEU_45 -4.39011 0.20527 4.64949 -0.48251 0.1962 0.11204 2.31816 -2.4047 -0 -0 -2.32816 0.243 0 0 0 0 0 0.0208 0.08939 0.40681 0 -0.25943 0 0.18072 0.37589 0.19434 -0.8728
ARG_46 -4.88833 0.24441 5.08275 -0.44599 0.05095 0.21974 2.26013 -2.51999 -0 -0 -2.56673 0.3644 0 0 0 0 0 0.01649 0.05535 2.07865 0 -0.06789 0 -1.2888 -0.31973 0.21237 -1.51224
SER_47 -3.96478 0.18552 5.22937 -0.0269 0 0.06216 2.52739 -2.52922 -0 -0 -2.65653 -0.61743 0 0 0 0 0 0.02036 0 0.63673 0 0.3455 0.60174 -0.77834 -0.02989 0.14682 -0.8475
ALA_48 -4.57914 0.31917 4.64491 -0.02195 0 0 2.47346 -2.58838 -0 -0 -2.35084 -0.35821 0 0 0 0 0 0.01439 0 0 0 -0.23316 0 1.8394 -0.03428 0.16621 -0.70841
GLY_49 -4.5513 0.2962 4.71347 -5e-05 0 0 2.37164 -2.5407 -0.00015 -0.00121 -2.08059 -0.42482 0 0 0 0 0 -0.09239 0 0 0 0.16016 0 0.83697 0.39889 0.16409 -0.74978
GLY_50 -4.29856 0.22599 5.1213 -5e-05 0 0 2.52207 -2.64114 -0 -0 -2.71211 -0.3995 0 0 0 0 0 -0.10477 0 0 0 0.0134 0 0.83697 1.28642 0.15471 0.00474
ASN_51 -4.25454 0.14294 5.31566 -0.17953 0.02955 0.26563 2.23566 -2.56367 -0.01418 -0.16228 -2.59691 -0.31123 0 0 0 0 0 -0.00104 0.00029 0 1.42245 0.40992 0 -0.93687 0.74312 0.20346 -0.25157
ARG_52 -4.74817 0.50392 4.87339 -0.44911 0.05731 0.2275 1.99582 -2.33631 -0 -0 -1.87636 0.32879 0 0 0 0 0 0.02868 0.21712 2.06761 0 -0.11685 0 -1.2888 -0.19412 0.25301 -0.45658
TRP_53 -6.92217 0.50866 5.58587 -0.78395 0.14321 0.4787 2.30239 -2.98022 -0 -0 -1.9579 -0.3638 0 0 0 0 0 -0.018 0.32776 0 2.79065 0.0657 0 1.6906 -0.17663 0.32928 1.02014
ASN_54 -5.57241 0.24311 5.75666 -0.1832 0.031 0.27612 2.96313 -2.81056 -0.02812 -0.24738 -3.00408 -0.29841 0 0 0 0 0 -0.05013 0 0 1.45388 0.32942 0 -0.93687 0.1164 0.4791 -1.48233
SER_55 -4.33787 0.68909 5.80799 -0.02401 0 0.05925 2.42 -2.53867 -0 -0 -2.56961 -0.6109 0 0 0 0 0 0.31905 0.05698 0.48462 0 0.37576 0.6016 -0.77834 5.80424 1.71369 7.47286
PRO_56 -5.00432 0.91651 4.324 -0.07056 0 0.04412 1.83404 -1.91775 -0 -0 -1.5461 0.65243 0 0 0 0 0 -0.12857 0.01087 0.18214 0 0.20387 0 -2.4119 5.78171 1.749 4.61951
ARG_57 -6.11712 0.3703 6.37698 -0.43093 0.05591 0.20988 2.57905 -2.91767 -0.0015 -0.00828 -2.16052 0.37263 0 0 0 0 0 0.00981 0.12716 2.11537 0 0.03426 0 -1.2888 0.12034 0.38302 -0.17012
VAL_58 -5.11103 0.26051 4.6332 -0.31202 0.21733 0.0716 2.59983 -2.43964 -0 -0 -2.57167 -0.18177 0 0 0 0 0 -0.05513 7e-05 0.06421 0 -0.31241 0 1.9342 0.03951 0.17458 -0.98863
ARG_59 -6.34177 0.31194 6.60771 -0.4438 0.04293 0.21761 2.54682 -3.00362 -0.01229 -0.07562 -2.88875 0.35576 0 0 0 0 0 -0.01419 0.06046 2.09222 0 -0.10002 0 -1.2888 -0.24991 0.28965 -1.89367
ASN_60 -4.89623 0.19796 5.79983 -0.17643 0.02803 0.26085 2.68274 -2.82508 -0 -0 -2.70101 -0.29807 0 0 0 0 0 0.0344 0.00334 0 1.42158 0.45738 0 -0.93687 -0.13112 0.27592 -0.80277
LYS_61 -4.42519 0.19887 4.91668 -0.30306 0.0272 0.13349 2.48349 -2.44067 -0 -0 -2.16958 -0.0086 0 0 0 0 0 0.00898 0.0103 1.76946 0 0.01121 0 -1.5107 -0.10382 0.17128 -1.23065
LEU_62 -5.29498 0.3218 4.82167 -0.47969 0.19384 0.11063 2.55453 -2.59483 -0 -0 -2.3312 0.2214 0 0 0 0 0 -0.00703 0.02961 0.39462 0 -0.26704 0 0.18072 -0.30893 0.18366 -2.27124
ARG_63 -5.61034 0.28975 6.17066 -0.4522 0.06266 0.229 2.65291 -2.86643 -0 -0 -2.82235 0.34207 0 0 0 0 0 0.03796 0.18343 2.08657 0 -0.06171 0 -1.2888 -0.31135 0.20818 -1.14998
ALA_64 -3.756 0.16711 4.21171 -0.02154 0 0 2.39613 -2.30337 -0 -0 -2.19547 -0.35925 0 0 0 0 0 0.01077 0 0 0 -0.18767 0 1.8394 -0.33551 0.19545 -0.33823
ALA_65 -4.43104 0.22846 4.67276 -0.0216 0 0 2.75119 -2.60063 -0 -0 -2.49355 -0.3511 0 0 0 0 0 0.00852 0 0 0 -0.16189 0 1.8394 -0.29786 0.19381 -0.66354
LEU_66 -5.39803 0.37484 5.70364 -0.47652 0.19991 0.11143 2.58715 -2.75076 -0 -0 -2.1408 0.22172 0 0 0 0 0 -0.01603 0.06619 0.39673 0 -0.26746 0 0.18072 -0.27001 0.21724 -1.26006
SER_67 -3.57199 0.14232 4.6463 -0.02671 0 0.06186 1.96289 -2.15602 -0 -0 -1.14139 -0.599 0 0 0 0 0 0.11499 0.00265 0.68414 0 0.3425 0.60006 -0.77834 -0.02127 0.16969 0.43267
PHE_68 -5.84732 0.41631 4.65833 -0.89067 0.05382 0.27998 2.64834 -2.50455 -0 -0 -2.09386 -0.02554 0 0 0 0 0 0.04636 0.00182 0 1.75867 -0.43397 0 1.0402 0.15082 0.12787 -0.61339
ASN_69 -5.14083 0.33273 5.27635 -0.18149 0.02593 0.26613 2.45721 -2.64596 -0.00843 -0.05095 -1.93813 -0.31885 0 0 0 0 0 -0.00686 0.01223 0 1.45065 0.26729 0 -0.93687 0.04697 0.18657 -0.90631
LYS_70 -3.11722 0.26618 3.79405 -0.31345 0.02667 0.15437 1.5206 -1.66191 -0 -0 -1.27627 -0.0686 0 0 0 0 0 -0.10473 0.07625 1.85004 0 -0.02537 0 -1.5107 -0.28625 0.2562 -0.42013
SER_71 -2.46159 0.31638 2.80716 -0.02933 0.01788 0.02855 1.34832 -1.37009 -0 -0 -1.15828 0.01953 0 0 0 0 0 -0.02794 0.0094 0.53744 0 -0.12559 0.60231 -0.77834 -0.51566 0.24017 -0.53968
MET:CtermProteinFull_72 -4.09632 0.28568 2.26411 -0.67747 0.10784 0.40555 1.30522 -1.28189 -0.00843 -0.05095 -0.64251 -0.1072 0 0 0 0 0 0 0.08912 2.70594 0 0 0 0.60916 -0.22371 0.31413 0.99827
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 537355 DOMAINID 532325 MODEL 5 2023-07-22_00000045_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 28.365
ATOM      1  N   ARG A   1       5.873   1.122  -0.993  1.00  1.700          N  
ATOM      2  CA  ARG A   1       5.558   2.481  -0.555  1.00  1.590          C  
ATOM      3  C   ARG A   1       4.118   2.902  -0.871  1.00  1.530          C  
ATOM      4  O   ARG A   1       3.313   3.123   0.038  1.00  1.460          O  
ATOM      5  CB  ARG A   1       6.501   3.487  -1.203  1.00  2.270          C  
ATOM      6  CG  ARG A   1       6.339   4.935  -0.720  1.00  2.270          C  
ATOM      7  CD  ARG A   1       7.117   5.885  -1.547  1.00  2.270          C  
ATOM      8  NE  ARG A   1       6.533   6.031  -2.880  1.00  2.270          N  
ATOM      9  CZ  ARG A   1       7.148   6.518  -3.968  1.00  2.270          C  
ATOM     10  NH1 ARG A   1       8.412   6.918  -3.937  1.00  2.270          N  
ATOM     11  NH2 ARG A   1       6.442   6.584  -5.073  1.00  2.270          N  
ATOM     12 1H   ARG A   1       6.559   0.727  -0.365  1.00  2.040          H  
ATOM     13 2H   ARG A   1       5.045   0.547  -0.980  1.00  2.040          H  
ATOM     14 3H   ARG A   1       6.256   1.143  -1.927  1.00  2.040          H  
ATOM     15  HA  ARG A   1       5.695   2.526   0.527  1.00  1.910          H  
ATOM     16 1HB  ARG A   1       7.529   3.195  -1.003  1.00  2.720          H  
ATOM     17 2HB  ARG A   1       6.368   3.482  -2.283  1.00  2.720          H  
ATOM     18 1HG  ARG A   1       5.293   5.241  -0.782  1.00  2.720          H  
ATOM     19 2HG  ARG A   1       6.678   5.021   0.313  1.00  2.720          H  
ATOM     20 1HD  ARG A   1       7.129   6.861  -1.071  1.00  2.720          H  
ATOM     21 2HD  ARG A   1       8.134   5.514  -1.651  1.00  2.720          H  
ATOM     22  HE  ARG A   1       5.538   5.765  -3.016  1.00  2.720          H  
ATOM     23 1HH1 ARG A   1       8.942   6.862  -3.083  1.00  2.720          H  
ATOM     24 2HH1 ARG A   1       8.847   7.281  -4.773  1.00  2.720          H  
ATOM     25 1HH2 ARG A   1       5.456   6.248  -5.037  1.00  2.720          H  
ATOM     26 2HH2 ARG A   1       6.838   6.937  -5.926  1.00  2.720          H  
ATOM     27  N   ASP A   2       3.799   3.018  -2.165  1.00  1.570          N  
ATOM     28  CA  ASP A   2       2.512   3.553  -2.610  1.00  1.520          C  
ATOM     29  C   ASP A   2       1.282   2.827  -2.066  1.00  1.510          C  
ATOM     30  O   ASP A   2       0.290   3.482  -1.706  1.00  1.460          O  
ATOM     31  CB  ASP A   2       2.469   3.474  -4.131  1.00  2.150          C  
ATOM     32  CG  ASP A   2       3.442   4.436  -4.814  1.00  2.150          C  
ATOM     33  OD1 ASP A   2       3.904   5.372  -4.197  1.00  2.150          O  
ATOM     34  OD2 ASP A   2       3.784   4.168  -5.947  1.00  2.150          O  
ATOM     35  H   ASP A   2       4.483   2.801  -2.877  1.00  1.880          H  
ATOM     36  HA  ASP A   2       2.460   4.595  -2.298  1.00  1.820          H  
ATOM     37 1HB  ASP A   2       2.693   2.459  -4.450  1.00  2.580          H  
ATOM     38 2HB  ASP A   2       1.459   3.696  -4.469  1.00  2.580          H  
ATOM     39  N   ILE A   3       1.334   1.493  -2.012  1.00  1.580          N  
ATOM     40  CA  ILE A   3       0.185   0.752  -1.519  1.00  1.560          C  
ATOM     41  C   ILE A   3       0.081   0.826  -0.012  1.00  1.430          C  
ATOM     42  O   ILE A   3      -1.022   0.909   0.515  1.00  1.360          O  
ATOM     43  CB  ILE A   3       0.138  -0.708  -2.042  1.00  2.190          C  
ATOM     44  CG1 ILE A   3      -1.256  -1.376  -1.717  1.00  2.190          C  
ATOM     45  CG2 ILE A   3       1.266  -1.569  -1.464  1.00  2.190          C  
ATOM     46  CD1 ILE A   3      -2.487  -0.726  -2.368  1.00  2.190          C  
ATOM     47  H   ILE A   3       2.159   1.016  -2.333  1.00  1.900          H  
ATOM     48  HA  ILE A   3      -0.690   1.251  -1.926  1.00  1.870          H  
ATOM     49  HB  ILE A   3       0.240  -0.681  -3.125  1.00  2.630          H  
ATOM     50 1HG1 ILE A   3      -1.213  -2.405  -2.066  1.00  2.630          H  
ATOM     51 2HG1 ILE A   3      -1.400  -1.389  -0.648  1.00  2.630          H  
ATOM     52 1HG2 ILE A   3       1.201  -2.570  -1.888  1.00  2.630          H  
ATOM     53 2HG2 ILE A   3       2.227  -1.136  -1.717  1.00  2.630          H  
ATOM     54 3HG2 ILE A   3       1.177  -1.644  -0.382  1.00  2.630          H  
ATOM     55 1HD1 ILE A   3      -3.377  -1.292  -2.095  1.00  2.630          H  
ATOM     56 2HD1 ILE A   3      -2.616   0.298  -2.033  1.00  2.630          H  
ATOM     57 3HD1 ILE A   3      -2.363  -0.734  -3.425  1.00  2.630          H  
ATOM     58  N   SER A   4       1.212   0.792   0.691  1.00  1.410          N  
ATOM     59  CA  SER A   4       1.172   0.857   2.138  1.00  1.320          C  
ATOM     60  C   SER A   4       0.539   2.168   2.575  1.00  1.190          C  
ATOM     61  O   SER A   4      -0.302   2.187   3.480  1.00  1.140          O  
ATOM     62  CB  SER A   4       2.574   0.753   2.709  1.00  1.880          C  
ATOM     63  OG  SER A   4       3.144  -0.504   2.445  1.00  1.880          O  
ATOM     64  H   SER A   4       2.098   0.683   0.225  1.00  1.690          H  
ATOM     65  HA  SER A   4       0.568   0.032   2.512  1.00  1.580          H  
ATOM     66 1HB  SER A   4       3.200   1.537   2.279  1.00  2.260          H  
ATOM     67 2HB  SER A   4       2.538   0.921   3.785  1.00  2.260          H  
ATOM     68  HG  SER A   4       3.998  -0.506   2.889  1.00  2.260          H  
ATOM     69  N   ARG A   5       0.906   3.269   1.903  1.00  1.170          N  
ATOM     70  CA  ARG A   5       0.330   4.560   2.239  1.00  1.090          C  
ATOM     71  C   ARG A   5      -1.170   4.591   1.978  1.00  1.050          C  
ATOM     72  O   ARG A   5      -1.930   5.077   2.822  1.00  0.980          O  
ATOM     73  CB  ARG A   5       1.020   5.672   1.465  1.00  1.560          C  
ATOM     74  CG  ARG A   5       2.437   5.974   1.936  1.00  1.560          C  
ATOM     75  CD  ARG A   5       3.096   6.990   1.103  1.00  1.560          C  
ATOM     76  NE  ARG A   5       4.416   7.325   1.610  1.00  1.560          N  
ATOM     77  CZ  ARG A   5       5.300   8.172   1.026  1.00  1.560          C  
ATOM     78  NH1 ARG A   5       5.016   8.781  -0.117  1.00  1.560          N  
ATOM     79  NH2 ARG A   5       6.470   8.392   1.618  1.00  1.560          N  
ATOM     80  H   ARG A   5       1.627   3.198   1.178  1.00  1.400          H  
ATOM     81  HA  ARG A   5       0.495   4.739   3.302  1.00  1.310          H  
ATOM     82 1HB  ARG A   5       1.090   5.383   0.417  1.00  1.870          H  
ATOM     83 2HB  ARG A   5       0.429   6.592   1.519  1.00  1.870          H  
ATOM     84 1HG  ARG A   5       2.405   6.339   2.962  1.00  1.870          H  
ATOM     85 2HG  ARG A   5       3.033   5.062   1.891  1.00  1.870          H  
ATOM     86 1HD  ARG A   5       3.206   6.589   0.094  1.00  1.870          H  
ATOM     87 2HD  ARG A   5       2.489   7.893   1.084  1.00  1.870          H  
ATOM     88  HE  ARG A   5       4.692   6.895   2.481  1.00  1.870          H  
ATOM     89 1HH1 ARG A   5       4.111   8.623  -0.598  1.00  1.870          H  
ATOM     90 2HH1 ARG A   5       5.686   9.409  -0.534  1.00  1.870          H  
ATOM     91 1HH2 ARG A   5       6.691   7.934   2.492  1.00  1.870          H  
ATOM     92 2HH2 ARG A   5       7.139   9.023   1.200  1.00  1.870          H  
ATOM     93  N   MET A   6      -1.618   4.037   0.845  1.00  1.120          N  
ATOM     94  CA  MET A   6      -3.040   4.039   0.557  1.00  1.120          C  
ATOM     95  C   MET A   6      -3.801   3.146   1.538  1.00  1.070          C  
ATOM     96  O   MET A   6      -4.932   3.459   1.905  1.00  1.020          O  
ATOM     97  CB  MET A   6      -3.285   3.620  -0.877  1.00  1.570          C  
ATOM     98  CG  MET A   6      -4.719   3.816  -1.372  1.00  1.570          C  
ATOM     99  SD  MET A   6      -5.249   5.568  -1.326  1.00  1.570          S  
ATOM    100  CE  MET A   6      -4.325   6.307  -2.678  1.00  1.570          C  
ATOM    101  H   MET A   6      -0.969   3.675   0.141  1.00  1.340          H  
ATOM    102  HA  MET A   6      -3.405   5.056   0.677  1.00  1.340          H  
ATOM    103 1HB  MET A   6      -2.613   4.173  -1.516  1.00  1.880          H  
ATOM    104 2HB  MET A   6      -3.026   2.564  -0.990  1.00  1.880          H  
ATOM    105 1HG  MET A   6      -4.788   3.460  -2.399  1.00  1.880          H  
ATOM    106 2HG  MET A   6      -5.407   3.231  -0.756  1.00  1.880          H  
ATOM    107 1HE  MET A   6      -4.571   7.372  -2.751  1.00  1.880          H  
ATOM    108 2HE  MET A   6      -3.264   6.210  -2.492  1.00  1.880          H  
ATOM    109 3HE  MET A   6      -4.581   5.811  -3.614  1.00  1.880          H  
ATOM    110  N   LEU A   7      -3.210   2.027   1.960  1.00  1.130          N  
ATOM    111  CA  LEU A   7      -3.893   1.177   2.922  1.00  1.160          C  
ATOM    112  C   LEU A   7      -4.063   1.923   4.242  1.00  1.060          C  
ATOM    113  O   LEU A   7      -5.134   1.858   4.856  1.00  1.030          O  
ATOM    114  CB  LEU A   7      -3.112  -0.122   3.120  1.00  1.610          C  
ATOM    115  CG  LEU A   7      -3.107  -1.101   1.908  1.00  1.610          C  
ATOM    116  CD1 LEU A   7      -2.074  -2.186   2.156  1.00  1.610          C  
ATOM    117  CD2 LEU A   7      -4.491  -1.728   1.718  1.00  1.610          C  
ATOM    118  H   LEU A   7      -2.300   1.750   1.576  1.00  1.360          H  
ATOM    119  HA  LEU A   7      -4.885   0.954   2.542  1.00  1.390          H  
ATOM    120 1HB  LEU A   7      -2.075   0.139   3.338  1.00  1.930          H  
ATOM    121 2HB  LEU A   7      -3.524  -0.647   3.983  1.00  1.930          H  
ATOM    122  HG  LEU A   7      -2.846  -0.564   1.011  1.00  1.930          H  
ATOM    123 1HD1 LEU A   7      -2.056  -2.869   1.309  1.00  1.930          H  
ATOM    124 2HD1 LEU A   7      -1.093  -1.730   2.270  1.00  1.930          H  
ATOM    125 3HD1 LEU A   7      -2.329  -2.736   3.061  1.00  1.930          H  
ATOM    126 1HD2 LEU A   7      -4.457  -2.408   0.869  1.00  1.930          H  
ATOM    127 2HD2 LEU A   7      -4.770  -2.280   2.616  1.00  1.930          H  
ATOM    128 3HD2 LEU A   7      -5.235  -0.965   1.523  1.00  1.930          H  
ATOM    129  N   GLU A   8      -3.031   2.661   4.689  1.00  1.030          N  
ATOM    130  CA  GLU A   8      -3.212   3.406   5.926  1.00  0.980          C  
ATOM    131  C   GLU A   8      -4.297   4.455   5.734  1.00  0.900          C  
ATOM    132  O   GLU A   8      -5.143   4.628   6.615  1.00  0.900          O  
ATOM    133  CB  GLU A   8      -1.912   4.044   6.433  1.00  1.390          C  
ATOM    134  CG  GLU A   8      -0.899   3.032   6.972  1.00  1.390          C  
ATOM    135  CD  GLU A   8       0.331   3.655   7.605  1.00  1.390          C  
ATOM    136  OE1 GLU A   8       0.462   4.864   7.599  1.00  1.390          O  
ATOM    137  OE2 GLU A   8       1.136   2.913   8.116  1.00  1.390          O  
ATOM    138  H   GLU A   8      -2.130   2.656   4.195  1.00  1.240          H  
ATOM    139  HA  GLU A   8      -3.548   2.715   6.694  1.00  1.180          H  
ATOM    140 1HB  GLU A   8      -1.439   4.588   5.611  1.00  1.670          H  
ATOM    141 2HB  GLU A   8      -2.131   4.759   7.217  1.00  1.670          H  
ATOM    142 1HG  GLU A   8      -1.394   2.406   7.713  1.00  1.670          H  
ATOM    143 2HG  GLU A   8      -0.588   2.388   6.149  1.00  1.670          H  
ATOM    144  N   GLN A   9      -4.335   5.092   4.556  1.00  0.870          N  
ATOM    145  CA  GLN A   9      -5.357   6.079   4.241  1.00  0.830          C  
ATOM    146  C   GLN A   9      -6.732   5.500   4.492  1.00  0.810          C  
ATOM    147  O   GLN A   9      -7.548   6.115   5.180  1.00  0.790          O  
ATOM    148  CB  GLN A   9      -5.277   6.475   2.761  1.00  1.180          C  
ATOM    149  CG  GLN A   9      -6.120   7.608   2.321  1.00  1.180          C  
ATOM    150  CD  GLN A   9      -7.537   7.230   1.931  1.00  1.180          C  
ATOM    151  OE1 GLN A   9      -7.835   6.108   1.508  1.00  1.180          O  
ATOM    152  NE2 GLN A   9      -8.424   8.198   2.040  1.00  1.180          N  
ATOM    153  H   GLN A   9      -3.591   4.914   3.874  1.00  1.040          H  
ATOM    154  HA  GLN A   9      -5.219   6.952   4.876  1.00  1.000          H  
ATOM    155 1HB  GLN A   9      -4.261   6.647   2.462  1.00  1.410          H  
ATOM    156 2HB  GLN A   9      -5.621   5.661   2.168  1.00  1.410          H  
ATOM    157 1HG  GLN A   9      -6.152   8.364   3.092  1.00  1.410          H  
ATOM    158 2HG  GLN A   9      -5.646   7.987   1.454  1.00  1.410          H  
ATOM    159 1HE2 GLN A   9      -9.374   8.038   1.780  1.00  1.410          H  
ATOM    160 2HE2 GLN A   9      -8.143   9.100   2.366  1.00  1.410          H  
ATOM    161  N   GLN A  10      -6.971   4.304   3.952  1.00  0.870          N  
ATOM    162  CA  GLN A  10      -8.249   3.625   4.071  1.00  0.900          C  
ATOM    163  C   GLN A  10      -8.588   3.304   5.521  1.00  0.870          C  
ATOM    164  O   GLN A  10      -9.738   3.463   5.939  1.00  0.860          O  
ATOM    165  CB  GLN A  10      -8.214   2.339   3.252  1.00  1.250          C  
ATOM    166  CG  GLN A  10      -8.175   2.559   1.744  1.00  1.250          C  
ATOM    167  CD  GLN A  10      -7.937   1.270   1.003  1.00  1.250          C  
ATOM    168  OE1 GLN A  10      -7.605   0.261   1.629  1.00  1.250          O  
ATOM    169  NE2 GLN A  10      -8.093   1.280  -0.310  1.00  1.250          N  
ATOM    170  H   GLN A  10      -6.233   3.890   3.368  1.00  1.040          H  
ATOM    171  HA  GLN A  10      -9.019   4.280   3.668  1.00  1.080          H  
ATOM    172 1HB  GLN A  10      -7.330   1.767   3.529  1.00  1.500          H  
ATOM    173 2HB  GLN A  10      -9.084   1.730   3.488  1.00  1.500          H  
ATOM    174 1HG  GLN A  10      -9.132   2.969   1.427  1.00  1.500          H  
ATOM    175 2HG  GLN A  10      -7.379   3.260   1.497  1.00  1.500          H  
ATOM    176 1HE2 GLN A  10      -7.944   0.437  -0.826  1.00  1.500          H  
ATOM    177 2HE2 GLN A  10      -8.362   2.124  -0.779  1.00  1.500          H  
ATOM    178  N   HIS A  11      -7.590   2.895   6.311  1.00  0.880          N  
ATOM    179  CA  HIS A  11      -7.851   2.582   7.710  1.00  0.880          C  
ATOM    180  C   HIS A  11      -8.196   3.854   8.493  1.00  0.770          C  
ATOM    181  O   HIS A  11      -9.141   3.858   9.295  1.00  0.770          O  
ATOM    182  CB  HIS A  11      -6.640   1.884   8.353  1.00  1.230          C  
ATOM    183  CG  HIS A  11      -6.408   0.454   7.881  1.00  1.230          C  
ATOM    184  ND1 HIS A  11      -7.315  -0.564   8.111  1.00  1.230          N  
ATOM    185  CD2 HIS A  11      -5.366  -0.117   7.214  1.00  1.230          C  
ATOM    186  CE1 HIS A  11      -6.845  -1.691   7.596  1.00  1.230          C  
ATOM    187  NE2 HIS A  11      -5.667  -1.445   7.051  1.00  1.230          N  
ATOM    188  H   HIS A  11      -6.665   2.723   5.895  1.00  1.060          H  
ATOM    189  HA  HIS A  11      -8.701   1.907   7.777  1.00  1.060          H  
ATOM    190 1HB  HIS A  11      -5.740   2.459   8.126  1.00  1.480          H  
ATOM    191 2HB  HIS A  11      -6.758   1.876   9.434  1.00  1.480          H  
ATOM    192  HD1 HIS A  11      -8.052  -0.542   8.789  1.00  1.480          H  
ATOM    193  HD2 HIS A  11      -4.427   0.279   6.832  1.00  1.480          H  
ATOM    194  HE1 HIS A  11      -7.419  -2.615   7.670  1.00  1.480          H  
ATOM    195  N   HIS A  12      -7.487   4.952   8.207  1.00  0.710          N  
ATOM    196  CA  HIS A  12      -7.727   6.222   8.876  1.00  0.640          C  
ATOM    197  C   HIS A  12      -9.065   6.793   8.425  1.00  0.610          C  
ATOM    198  O   HIS A  12      -9.773   7.409   9.225  1.00  0.580          O  
ATOM    199  CB  HIS A  12      -6.578   7.211   8.619  1.00  0.920          C  
ATOM    200  CG  HIS A  12      -5.312   6.872   9.362  1.00  0.920          C  
ATOM    201  ND1 HIS A  12      -5.215   6.953  10.738  1.00  0.920          N  
ATOM    202  CD2 HIS A  12      -4.099   6.460   8.928  1.00  0.920          C  
ATOM    203  CE1 HIS A  12      -4.002   6.598  11.115  1.00  0.920          C  
ATOM    204  NE2 HIS A  12      -3.304   6.291  10.040  1.00  0.920          N  
ATOM    205  H   HIS A  12      -6.710   4.877   7.543  1.00  0.850          H  
ATOM    206  HA  HIS A  12      -7.786   6.064   9.948  1.00  0.770          H  
ATOM    207 1HB  HIS A  12      -6.340   7.212   7.557  1.00  1.110          H  
ATOM    208 2HB  HIS A  12      -6.885   8.220   8.897  1.00  1.110          H  
ATOM    209  HD2 HIS A  12      -3.805   6.297   7.901  1.00  1.110          H  
ATOM    210  HE1 HIS A  12      -3.639   6.564  12.141  1.00  1.110          H  
ATOM    211  HE2 HIS A  12      -2.336   5.985  10.032  1.00  1.110          H  
ATOM    212  N   LEU A  13      -9.439   6.552   7.164  1.00  0.680          N  
ATOM    213  CA  LEU A  13     -10.714   7.000   6.633  1.00  0.740          C  
ATOM    214  C   LEU A  13     -11.836   6.297   7.363  1.00  0.740          C  
ATOM    215  O   LEU A  13     -12.788   6.937   7.807  1.00  0.740          O  
ATOM    216  CB  LEU A  13     -10.793   6.735   5.127  1.00  1.010          C  
ATOM    217  CG  LEU A  13     -12.086   7.147   4.401  1.00  1.010          C  
ATOM    218  CD1 LEU A  13     -12.322   8.658   4.540  1.00  1.010          C  
ATOM    219  CD2 LEU A  13     -11.960   6.747   2.936  1.00  1.010          C  
ATOM    220  H   LEU A  13      -8.785   6.087   6.531  1.00  0.820          H  
ATOM    221  HA  LEU A  13     -10.801   8.063   6.820  1.00  0.890          H  
ATOM    222 1HB  LEU A  13      -9.955   7.236   4.644  1.00  1.210          H  
ATOM    223 2HB  LEU A  13     -10.667   5.669   4.974  1.00  1.210          H  
ATOM    224  HG  LEU A  13     -12.929   6.628   4.838  1.00  1.210          H  
ATOM    225 1HD1 LEU A  13     -13.238   8.928   4.013  1.00  1.210          H  
ATOM    226 2HD1 LEU A  13     -12.432   8.922   5.583  1.00  1.210          H  
ATOM    227 3HD1 LEU A  13     -11.482   9.202   4.111  1.00  1.210          H  
ATOM    228 1HD2 LEU A  13     -12.873   7.016   2.403  1.00  1.210          H  
ATOM    229 2HD2 LEU A  13     -11.117   7.258   2.488  1.00  1.210          H  
ATOM    230 3HD2 LEU A  13     -11.804   5.669   2.869  1.00  1.210          H  
ATOM    231  N   VAL A  14     -11.729   4.988   7.574  1.00  0.780          N  
ATOM    232  CA  VAL A  14     -12.802   4.339   8.306  1.00  0.800          C  
ATOM    233  C   VAL A  14     -12.934   4.947   9.689  1.00  0.680          C  
ATOM    234  O   VAL A  14     -14.052   5.220  10.131  1.00  0.680          O  
ATOM    235  CB  VAL A  14     -12.583   2.823   8.432  1.00  1.110          C  
ATOM    236  CG1 VAL A  14     -13.623   2.210   9.421  1.00  1.110          C  
ATOM    237  CG2 VAL A  14     -12.732   2.192   7.057  1.00  1.110          C  
ATOM    238  H   VAL A  14     -10.946   4.459   7.174  1.00  0.940          H  
ATOM    239  HA  VAL A  14     -13.733   4.503   7.766  1.00  0.960          H  
ATOM    240  HB  VAL A  14     -11.578   2.631   8.822  1.00  1.330          H  
ATOM    241 1HG1 VAL A  14     -13.459   1.137   9.495  1.00  1.330          H  
ATOM    242 2HG1 VAL A  14     -13.517   2.648  10.413  1.00  1.330          H  
ATOM    243 3HG1 VAL A  14     -14.633   2.398   9.053  1.00  1.330          H  
ATOM    244 1HG2 VAL A  14     -12.573   1.119   7.129  1.00  1.330          H  
ATOM    245 2HG2 VAL A  14     -13.734   2.387   6.677  1.00  1.330          H  
ATOM    246 3HG2 VAL A  14     -12.004   2.619   6.378  1.00  1.330          H  
ATOM    247  N   ARG A  15     -11.809   5.165  10.381  1.00  0.620          N  
ATOM    248  CA  ARG A  15     -11.891   5.746  11.709  1.00  0.580          C  
ATOM    249  C   ARG A  15     -12.570   7.127  11.647  1.00  0.540          C  
ATOM    250  O   ARG A  15     -13.433   7.441  12.473  1.00  0.580          O  
ATOM    251  CB  ARG A  15     -10.507   5.915  12.313  1.00  0.830          C  
ATOM    252  CG  ARG A  15      -9.712   4.646  12.602  1.00  0.830          C  
ATOM    253  CD  ARG A  15      -8.556   4.935  13.489  1.00  0.830          C  
ATOM    254  NE  ARG A  15      -7.718   3.765  13.739  1.00  0.830          N  
ATOM    255  CZ  ARG A  15      -6.671   3.384  12.968  1.00  0.830          C  
ATOM    256  NH1 ARG A  15      -6.386   4.062  11.874  1.00  0.830          N  
ATOM    257  NH2 ARG A  15      -5.937   2.331  13.316  1.00  0.830          N  
ATOM    258  H   ARG A  15     -10.904   4.889   9.981  1.00  0.740          H  
ATOM    259  HA  ARG A  15     -12.485   5.098  12.341  1.00  0.700          H  
ATOM    260 1HB  ARG A  15      -9.909   6.509  11.643  1.00  0.990          H  
ATOM    261 2HB  ARG A  15     -10.593   6.457  13.250  1.00  0.990          H  
ATOM    262 1HG  ARG A  15     -10.306   3.857  12.981  1.00  0.990          H  
ATOM    263 2HG  ARG A  15      -9.292   4.318  11.669  1.00  0.990          H  
ATOM    264 1HD  ARG A  15      -7.945   5.718  13.057  1.00  0.990          H  
ATOM    265 2HD  ARG A  15      -8.939   5.276  14.453  1.00  0.990          H  
ATOM    266  HE  ARG A  15      -7.912   3.219  14.572  1.00  0.990          H  
ATOM    267 1HH1 ARG A  15      -6.964   4.850  11.625  1.00  0.990          H  
ATOM    268 2HH1 ARG A  15      -5.606   3.792  11.289  1.00  0.990          H  
ATOM    269 1HH2 ARG A  15      -6.147   1.803  14.188  1.00  0.990          H  
ATOM    270 2HH2 ARG A  15      -5.157   2.045  12.748  1.00  0.990          H  
ATOM    271  N   LEU A  16     -12.214   7.929  10.628  1.00  0.540          N  
ATOM    272  CA  LEU A  16     -12.748   9.270  10.414  1.00  0.620          C  
ATOM    273  C   LEU A  16     -14.245   9.272  10.198  1.00  0.630          C  
ATOM    274  O   LEU A  16     -14.953  10.081  10.800  1.00  0.710          O  
ATOM    275  CB  LEU A  16     -12.069   9.895   9.189  1.00  0.840          C  
ATOM    276  CG  LEU A  16     -12.507  11.287   8.717  1.00  0.840          C  
ATOM    277  CD1 LEU A  16     -12.292  12.315   9.806  1.00  0.840          C  
ATOM    278  CD2 LEU A  16     -11.668  11.613   7.488  1.00  0.840          C  
ATOM    279  H   LEU A  16     -11.466   7.612  10.004  1.00  0.650          H  
ATOM    280  HA  LEU A  16     -12.523   9.862  11.298  1.00  0.740          H  
ATOM    281 1HB  LEU A  16     -11.009   9.912   9.354  1.00  1.000          H  
ATOM    282 2HB  LEU A  16     -12.247   9.238   8.359  1.00  1.000          H  
ATOM    283  HG  LEU A  16     -13.567  11.288   8.455  1.00  1.000          H  
ATOM    284 1HD1 LEU A  16     -12.585  13.301   9.447  1.00  1.000          H  
ATOM    285 2HD1 LEU A  16     -12.891  12.069  10.676  1.00  1.000          H  
ATOM    286 3HD1 LEU A  16     -11.255  12.331  10.075  1.00  1.000          H  
ATOM    287 1HD2 LEU A  16     -11.929  12.599   7.106  1.00  1.000          H  
ATOM    288 2HD2 LEU A  16     -10.623  11.587   7.769  1.00  1.000          H  
ATOM    289 3HD2 LEU A  16     -11.846  10.871   6.722  1.00  1.000          H  
ATOM    290  N   ILE A  17     -14.733   8.372   9.344  1.00  0.620          N  
ATOM    291  CA  ILE A  17     -16.155   8.279   9.041  1.00  0.690          C  
ATOM    292  C   ILE A  17     -16.924   7.941  10.302  1.00  0.680          C  
ATOM    293  O   ILE A  17     -17.970   8.532  10.578  1.00  0.770          O  
ATOM    294  CB  ILE A  17     -16.420   7.212   7.959  1.00  0.940          C  
ATOM    295  CG1 ILE A  17     -15.824   7.700   6.601  1.00  0.940          C  
ATOM    296  CG2 ILE A  17     -17.947   6.935   7.850  1.00  0.940          C  
ATOM    297  CD1 ILE A  17     -15.730   6.626   5.534  1.00  0.940          C  
ATOM    298  H   ILE A  17     -14.067   7.761   8.862  1.00  0.740          H  
ATOM    299  HA  ILE A  17     -16.498   9.244   8.675  1.00  0.830          H  
ATOM    300  HB  ILE A  17     -15.897   6.290   8.230  1.00  1.130          H  
ATOM    301 1HG1 ILE A  17     -16.443   8.509   6.220  1.00  1.130          H  
ATOM    302 2HG1 ILE A  17     -14.823   8.089   6.777  1.00  1.130          H  
ATOM    303 1HG2 ILE A  17     -18.141   6.182   7.097  1.00  1.130          H  
ATOM    304 2HG2 ILE A  17     -18.343   6.577   8.800  1.00  1.130          H  
ATOM    305 3HG2 ILE A  17     -18.456   7.859   7.576  1.00  1.130          H  
ATOM    306 1HD1 ILE A  17     -15.302   7.057   4.631  1.00  1.130          H  
ATOM    307 2HD1 ILE A  17     -15.086   5.818   5.891  1.00  1.130          H  
ATOM    308 3HD1 ILE A  17     -16.711   6.230   5.305  1.00  1.130          H  
ATOM    309  N   VAL A  18     -16.417   6.973  11.050  1.00  0.670          N  
ATOM    310  CA  VAL A  18     -17.044   6.549  12.281  1.00  0.800          C  
ATOM    311  C   VAL A  18     -17.130   7.653  13.316  1.00  0.860          C  
ATOM    312  O   VAL A  18     -18.185   7.858  13.934  1.00  0.970          O  
ATOM    313  CB  VAL A  18     -16.248   5.380  12.846  1.00  1.070          C  
ATOM    314  CG1 VAL A  18     -16.687   5.062  14.215  1.00  1.070          C  
ATOM    315  CG2 VAL A  18     -16.451   4.178  11.957  1.00  1.070          C  
ATOM    316  H   VAL A  18     -15.560   6.509  10.729  1.00  0.800          H  
ATOM    317  HA  VAL A  18     -18.048   6.210  12.049  1.00  0.960          H  
ATOM    318  HB  VAL A  18     -15.195   5.639  12.870  1.00  1.280          H  
ATOM    319 1HG1 VAL A  18     -16.100   4.237  14.536  1.00  1.280          H  
ATOM    320 2HG1 VAL A  18     -16.534   5.896  14.892  1.00  1.280          H  
ATOM    321 3HG1 VAL A  18     -17.727   4.801  14.215  1.00  1.280          H  
ATOM    322 1HG2 VAL A  18     -15.876   3.338  12.337  1.00  1.280          H  
ATOM    323 2HG2 VAL A  18     -17.509   3.921  11.943  1.00  1.280          H  
ATOM    324 3HG2 VAL A  18     -16.133   4.395  10.949  1.00  1.280          H  
ATOM    325  N   GLN A  19     -16.033   8.381  13.524  1.00  0.880          N  
ATOM    326  CA  GLN A  19     -16.092   9.442  14.506  1.00  1.070          C  
ATOM    327  C   GLN A  19     -16.967  10.596  14.006  1.00  1.180          C  
ATOM    328  O   GLN A  19     -17.800  11.111  14.751  1.00  1.450          O  
ATOM    329  CB  GLN A  19     -14.680   9.952  14.830  1.00  1.420          C  
ATOM    330  CG  GLN A  19     -13.733   8.946  15.551  1.00  1.420          C  
ATOM    331  CD  GLN A  19     -14.192   8.515  16.946  1.00  1.420          C  
ATOM    332  OE1 GLN A  19     -15.206   8.980  17.470  1.00  1.420          O  
ATOM    333  NE2 GLN A  19     -13.415   7.637  17.562  1.00  1.420          N  
ATOM    334  H   GLN A  19     -15.165   8.169  13.022  1.00  1.060          H  
ATOM    335  HA  GLN A  19     -16.551   9.045  15.408  1.00  1.280          H  
ATOM    336 1HB  GLN A  19     -14.188  10.242  13.897  1.00  1.710          H  
ATOM    337 2HB  GLN A  19     -14.759  10.840  15.445  1.00  1.710          H  
ATOM    338 1HG  GLN A  19     -13.661   8.047  14.940  1.00  1.710          H  
ATOM    339 2HG  GLN A  19     -12.746   9.405  15.642  1.00  1.710          H  
ATOM    340 1HE2 GLN A  19     -13.643   7.320  18.492  1.00  1.710          H  
ATOM    341 2HE2 GLN A  19     -12.580   7.309  17.112  1.00  1.710          H  
ATOM    342  N   LYS A  20     -16.849  10.957  12.723  1.00  1.090          N  
ATOM    343  CA  LYS A  20     -17.617  12.056  12.143  1.00  1.270          C  
ATOM    344  C   LYS A  20     -19.119  11.832  12.263  1.00  1.310          C  
ATOM    345  O   LYS A  20     -19.872  12.752  12.587  1.00  1.520          O  
ATOM    346  CB  LYS A  20     -17.230  12.258  10.677  1.00  1.710          C  
ATOM    347  CG  LYS A  20     -17.941  13.413   9.973  1.00  1.710          C  
ATOM    348  CD  LYS A  20     -17.444  13.573   8.537  1.00  1.710          C  
ATOM    349  CE  LYS A  20     -18.186  14.694   7.814  1.00  1.710          C  
ATOM    350  NZ  LYS A  20     -17.710  14.867   6.408  1.00  1.710          N  
ATOM    351  H   LYS A  20     -16.165  10.494  12.122  1.00  1.310          H  
ATOM    352  HA  LYS A  20     -17.372  12.965  12.691  1.00  1.520          H  
ATOM    353 1HB  LYS A  20     -16.155  12.431  10.610  1.00  2.050          H  
ATOM    354 2HB  LYS A  20     -17.444  11.340  10.124  1.00  2.050          H  
ATOM    355 1HG  LYS A  20     -19.016  13.221   9.953  1.00  2.050          H  
ATOM    356 2HG  LYS A  20     -17.766  14.336  10.524  1.00  2.050          H  
ATOM    357 1HD  LYS A  20     -16.375  13.792   8.542  1.00  2.050          H  
ATOM    358 2HD  LYS A  20     -17.601  12.637   7.999  1.00  2.050          H  
ATOM    359 1HE  LYS A  20     -19.250  14.464   7.800  1.00  2.050          H  
ATOM    360 2HE  LYS A  20     -18.034  15.628   8.355  1.00  2.050          H  
ATOM    361 1HZ  LYS A  20     -18.226  15.617   5.967  1.00  2.050          H  
ATOM    362 2HZ  LYS A  20     -16.725  15.094   6.407  1.00  2.050          H  
ATOM    363 3HZ  LYS A  20     -17.857  14.011   5.893  1.00  2.050          H  
ATOM    364  N   MET A  21     -19.556  10.598  12.011  1.00  1.140          N  
ATOM    365  CA  MET A  21     -20.961  10.229  12.072  1.00  1.230          C  
ATOM    366  C   MET A  21     -21.449   9.878  13.474  1.00  1.220          C  
ATOM    367  O   MET A  21     -22.601   9.469  13.631  1.00  1.280          O  
ATOM    368  CB  MET A  21     -21.233   9.055  11.141  1.00  1.690          C  
ATOM    369  CG  MET A  21     -21.074   9.356   9.662  1.00  1.690          C  
ATOM    370  SD  MET A  21     -21.308   7.892   8.616  1.00  1.690          S  
ATOM    371  CE  MET A  21     -23.068   7.575   8.731  1.00  1.690          C  
ATOM    372  H   MET A  21     -18.886   9.882  11.709  1.00  1.370          H  
ATOM    373  HA  MET A  21     -21.544  11.083  11.732  1.00  1.480          H  
ATOM    374 1HB  MET A  21     -20.523   8.260  11.374  1.00  2.020          H  
ATOM    375 2HB  MET A  21     -22.229   8.675  11.326  1.00  2.020          H  
ATOM    376 1HG  MET A  21     -21.790  10.118   9.365  1.00  2.020          H  
ATOM    377 2HG  MET A  21     -20.068   9.745   9.488  1.00  2.020          H  
ATOM    378 1HE  MET A  21     -23.319   6.706   8.122  1.00  2.020          H  
ATOM    379 2HE  MET A  21     -23.349   7.379   9.763  1.00  2.020          H  
ATOM    380 3HE  MET A  21     -23.619   8.442   8.364  1.00  2.020          H  
ATOM    381  N   GLU A  22     -20.578   9.990  14.481  1.00  1.250          N  
ATOM    382  CA  GLU A  22     -20.898   9.659  15.862  1.00  1.390          C  
ATOM    383  C   GLU A  22     -21.474   8.252  16.016  1.00  1.490          C  
ATOM    384  O   GLU A  22     -22.468   8.053  16.723  1.00  1.800          O  
ATOM    385  CB  GLU A  22     -21.869  10.695  16.462  1.00  1.890          C  
ATOM    386  CG  GLU A  22     -21.320  12.132  16.498  1.00  1.890          C  
ATOM    387  CD  GLU A  22     -22.227  13.133  17.217  1.00  1.890          C  
ATOM    388  OE1 GLU A  22     -23.335  12.787  17.555  1.00  1.890          O  
ATOM    389  OE2 GLU A  22     -21.792  14.242  17.429  1.00  1.890          O  
ATOM    390  H   GLU A  22     -19.638  10.352  14.302  1.00  1.500          H  
ATOM    391  HA  GLU A  22     -19.967   9.699  16.432  1.00  1.670          H  
ATOM    392 1HB  GLU A  22     -22.798  10.704  15.895  1.00  2.270          H  
ATOM    393 2HB  GLU A  22     -22.115  10.411  17.484  1.00  2.270          H  
ATOM    394 1HG  GLU A  22     -20.349  12.119  16.990  1.00  2.270          H  
ATOM    395 2HG  GLU A  22     -21.163  12.465  15.470  1.00  2.270          H  
ATOM    396  N   ILE A  23     -20.844   7.265  15.382  1.00  1.630          N  
ATOM    397  CA  ILE A  23     -21.324   5.899  15.512  1.00  2.310          C  
ATOM    398  C   ILE A  23     -20.635   5.278  16.712  1.00  2.670          C  
ATOM    399  O   ILE A  23     -19.455   4.959  16.628  1.00  3.070          O  
ATOM    400  CB  ILE A  23     -20.997   5.095  14.243  1.00  2.960          C  
ATOM    401  CG1 ILE A  23     -21.679   5.760  13.028  1.00  2.960          C  
ATOM    402  CG2 ILE A  23     -21.429   3.621  14.426  1.00  2.960          C  
ATOM    403  CD1 ILE A  23     -21.211   5.243  11.680  1.00  2.960          C  
ATOM    404  H   ILE A  23     -20.013   7.482  14.815  1.00  1.960          H  
ATOM    405  HA  ILE A  23     -22.401   5.907  15.676  1.00  2.770          H  
ATOM    406  HB  ILE A  23     -19.933   5.140  14.063  1.00  3.550          H  
ATOM    407 1HG1 ILE A  23     -22.750   5.606  13.104  1.00  3.550          H  
ATOM    408 2HG1 ILE A  23     -21.488   6.825  13.066  1.00  3.550          H  
ATOM    409 1HG2 ILE A  23     -21.179   3.045  13.539  1.00  3.550          H  
ATOM    410 2HG2 ILE A  23     -20.915   3.188  15.272  1.00  3.550          H  
ATOM    411 3HG2 ILE A  23     -22.503   3.574  14.596  1.00  3.550          H  
ATOM    412 1HD1 ILE A  23     -21.738   5.769  10.893  1.00  3.550          H  
ATOM    413 2HD1 ILE A  23     -20.147   5.415  11.572  1.00  3.550          H  
ATOM    414 3HD1 ILE A  23     -21.408   4.179  11.585  1.00  3.550          H  
ATOM    415  N   LYS A  24     -21.364   5.084  17.813  1.00  2.800          N  
ATOM    416  CA  LYS A  24     -20.736   4.656  19.065  1.00  3.360          C  
ATOM    417  C   LYS A  24     -20.091   3.278  19.044  1.00  3.850          C  
ATOM    418  O   LYS A  24     -18.973   3.126  19.538  1.00  4.160          O  
ATOM    419  CB  LYS A  24     -21.740   4.677  20.219  1.00  4.480          C  
ATOM    420  CG  LYS A  24     -21.148   4.277  21.616  1.00  4.480          C  
ATOM    421  CD  LYS A  24     -20.127   5.320  22.125  1.00  4.480          C  
ATOM    422  CE  LYS A  24     -19.775   5.131  23.625  1.00  4.480          C  
ATOM    423  NZ  LYS A  24     -18.771   4.021  23.883  1.00  4.480          N  
ATOM    424  H   LYS A  24     -22.346   5.337  17.794  1.00  3.360          H  
ATOM    425  HA  LYS A  24     -19.955   5.379  19.291  1.00  4.030          H  
ATOM    426 1HB  LYS A  24     -22.164   5.677  20.311  1.00  5.380          H  
ATOM    427 2HB  LYS A  24     -22.561   3.994  20.001  1.00  5.380          H  
ATOM    428 1HG  LYS A  24     -21.962   4.203  22.336  1.00  5.380          H  
ATOM    429 2HG  LYS A  24     -20.658   3.302  21.560  1.00  5.380          H  
ATOM    430 1HD  LYS A  24     -19.195   5.212  21.559  1.00  5.380          H  
ATOM    431 2HD  LYS A  24     -20.513   6.325  21.970  1.00  5.380          H  
ATOM    432 1HE  LYS A  24     -19.373   6.062  24.015  1.00  5.380          H  
ATOM    433 2HE  LYS A  24     -20.693   4.893  24.159  1.00  5.380          H  
ATOM    434 1HZ  LYS A  24     -18.593   3.950  24.864  1.00  5.380          H  
ATOM    435 2HZ  LYS A  24     -19.048   3.096  23.547  1.00  5.380          H  
ATOM    436 3HZ  LYS A  24     -17.877   4.202  23.412  1.00  5.380          H  
ATOM    437  N   THR A  25     -20.768   2.267  18.500  1.00  4.320          N  
ATOM    438  CA  THR A  25     -20.181   0.935  18.566  1.00  5.060          C  
ATOM    439  C   THR A  25     -18.853   0.934  17.844  1.00  5.080          C  
ATOM    440  O   THR A  25     -17.826   0.486  18.371  1.00  5.560          O  
ATOM    441  CB  THR A  25     -21.107  -0.126  17.921  1.00  6.790          C  
ATOM    442  OG1 THR A  25     -22.352  -0.184  18.634  1.00  6.790          O  
ATOM    443  CG2 THR A  25     -20.435  -1.503  17.972  1.00  6.790          C  
ATOM    444  H   THR A  25     -21.680   2.407  18.095  1.00  5.180          H  
ATOM    445  HA  THR A  25     -20.009   0.675  19.612  1.00  6.070          H  
ATOM    446  HB  THR A  25     -21.303   0.142  16.884  1.00  8.150          H  
ATOM    447  HG1 THR A  25     -22.972  -0.746  18.157  1.00  8.150          H  
ATOM    448 1HG2 THR A  25     -21.094  -2.243  17.521  1.00  8.150          H  
ATOM    449 2HG2 THR A  25     -19.490  -1.490  17.424  1.00  8.150          H  
ATOM    450 3HG2 THR A  25     -20.244  -1.773  19.009  1.00  8.150          H  
ATOM    451  N   GLU A  26     -18.879   1.467  16.639  1.00  4.870          N  
ATOM    452  CA  GLU A  26     -17.696   1.527  15.832  1.00  5.200          C  
ATOM    453  C   GLU A  26     -16.658   2.468  16.450  1.00  5.130          C  
ATOM    454  O   GLU A  26     -15.479   2.137  16.430  1.00  5.200          O  
ATOM    455  CB  GLU A  26     -18.070   1.869  14.394  1.00  7.150          C  
ATOM    456  CG  GLU A  26     -18.855   0.734  13.700  1.00  7.150          C  
ATOM    457  CD  GLU A  26     -19.282   1.019  12.275  1.00  7.150          C  
ATOM    458  OE1 GLU A  26     -19.100   2.113  11.814  1.00  7.150          O  
ATOM    459  OE2 GLU A  26     -19.799   0.120  11.652  1.00  7.150          O  
ATOM    460  H   GLU A  26     -19.754   1.812  16.283  1.00  5.840          H  
ATOM    461  HA  GLU A  26     -17.260   0.529  15.808  1.00  6.240          H  
ATOM    462 1HB  GLU A  26     -18.671   2.762  14.373  1.00  8.580          H  
ATOM    463 2HB  GLU A  26     -17.172   2.047  13.824  1.00  8.580          H  
ATOM    464 1HG  GLU A  26     -18.233  -0.161  13.703  1.00  8.580          H  
ATOM    465 2HG  GLU A  26     -19.742   0.517  14.294  1.00  8.580          H  
ATOM    466  N   ALA A  27     -17.087   3.588  17.081  1.00  5.300          N  
ATOM    467  CA  ALA A  27     -16.180   4.560  17.699  1.00  5.730          C  
ATOM    468  C   ALA A  27     -15.319   3.889  18.748  1.00  5.690          C  
ATOM    469  O   ALA A  27     -14.177   4.299  18.970  1.00  6.000          O  
ATOM    470  CB  ALA A  27     -16.941   5.709  18.320  1.00  7.850          C  
ATOM    471  H   ALA A  27     -18.076   3.833  17.069  1.00  6.360          H  
ATOM    472  HA  ALA A  27     -15.543   4.975  16.937  1.00  6.880          H  
ATOM    473 1HB  ALA A  27     -16.237   6.420  18.748  1.00  9.420          H  
ATOM    474 2HB  ALA A  27     -17.534   6.206  17.556  1.00  9.420          H  
ATOM    475 3HB  ALA A  27     -17.588   5.324  19.098  1.00  9.420          H  
ATOM    476  N   ASP A  28     -15.876   2.893  19.439  1.00  5.590          N  
ATOM    477  CA  ASP A  28     -15.101   2.168  20.427  1.00  5.910          C  
ATOM    478  C   ASP A  28     -14.117   1.250  19.685  1.00  5.400          C  
ATOM    479  O   ASP A  28     -12.921   1.228  19.982  1.00  5.460          O  
ATOM    480  CB  ASP A  28     -16.031   1.367  21.337  1.00  8.150          C  
ATOM    481  CG  ASP A  28     -16.867   2.251  22.289  1.00  8.150          C  
ATOM    482  OD1 ASP A  28     -16.516   3.388  22.548  1.00  8.150          O  
ATOM    483  OD2 ASP A  28     -17.902   1.803  22.750  1.00  8.150          O  
ATOM    484  H   ASP A  28     -16.867   2.664  19.289  1.00  6.710          H  
ATOM    485  HA  ASP A  28     -14.538   2.879  21.030  1.00  7.090          H  
ATOM    486 1HB  ASP A  28     -16.721   0.789  20.716  1.00  9.780          H  
ATOM    487 2HB  ASP A  28     -15.450   0.657  21.923  1.00  9.780          H  
ATOM    488  N   ASP A  29     -14.580   0.585  18.618  1.00  5.200          N  
ATOM    489  CA  ASP A  29     -13.674  -0.269  17.837  1.00  5.010          C  
ATOM    490  C   ASP A  29     -12.521   0.545  17.224  1.00  4.860          C  
ATOM    491  O   ASP A  29     -11.410   0.033  17.065  1.00  4.970          O  
ATOM    492  CB  ASP A  29     -14.399  -1.043  16.726  1.00  7.090          C  
ATOM    493  CG  ASP A  29     -15.285  -2.227  17.220  1.00  7.090          C  
ATOM    494  OD1 ASP A  29     -15.181  -2.624  18.361  1.00  7.090          O  
ATOM    495  OD2 ASP A  29     -16.038  -2.729  16.418  1.00  7.090          O  
ATOM    496  H   ASP A  29     -15.584   0.613  18.402  1.00  6.240          H  
ATOM    497  HA  ASP A  29     -13.237  -1.002  18.514  1.00  6.010          H  
ATOM    498 1HB  ASP A  29     -15.023  -0.356  16.165  1.00  8.510          H  
ATOM    499 2HB  ASP A  29     -13.657  -1.434  16.031  1.00  8.510          H  
ATOM    500  N   VAL A  30     -12.769   1.826  16.916  1.00  4.750          N  
ATOM    501  CA  VAL A  30     -11.738   2.695  16.343  1.00  4.720          C  
ATOM    502  C   VAL A  30     -11.190   3.726  17.346  1.00  4.480          C  
ATOM    503  O   VAL A  30     -10.642   4.758  16.928  1.00  4.480          O  
ATOM    504  CB  VAL A  30     -12.224   3.478  15.097  1.00  6.620          C  
ATOM    505  CG1 VAL A  30     -12.618   2.495  13.986  1.00  6.620          C  
ATOM    506  CG2 VAL A  30     -13.334   4.398  15.405  1.00  6.620          C  
ATOM    507  H   VAL A  30     -13.734   2.156  17.009  1.00  5.700          H  
ATOM    508  HA  VAL A  30     -10.911   2.063  16.027  1.00  5.660          H  
ATOM    509  HB  VAL A  30     -11.418   4.071  14.765  1.00  7.940          H  
ATOM    510 1HG1 VAL A  30     -12.922   3.026  13.094  1.00  7.940          H  
ATOM    511 2HG1 VAL A  30     -11.771   1.852  13.753  1.00  7.940          H  
ATOM    512 3HG1 VAL A  30     -13.451   1.884  14.336  1.00  7.940          H  
ATOM    513 1HG2 VAL A  30     -13.610   4.947  14.514  1.00  7.940          H  
ATOM    514 2HG2 VAL A  30     -14.130   3.836  15.725  1.00  7.940          H  
ATOM    515 3HG2 VAL A  30     -13.053   5.103  16.179  1.00  7.940          H  
ATOM    516  N   ASP A  31     -11.236   3.416  18.656  1.00  4.580          N  
ATOM    517  CA  ASP A  31     -10.749   4.296  19.740  1.00  4.530          C  
ATOM    518  C   ASP A  31      -9.238   4.557  19.662  1.00  4.370          C  
ATOM    519  O   ASP A  31      -8.705   5.391  20.384  1.00  4.470          O  
ATOM    520  CB  ASP A  31     -11.114   3.707  21.117  1.00  6.360          C  
ATOM    521  CG  ASP A  31     -10.999   4.694  22.345  1.00  6.360          C  
ATOM    522  OD1 ASP A  31     -11.617   5.743  22.322  1.00  6.360          O  
ATOM    523  OD2 ASP A  31     -10.335   4.345  23.303  1.00  6.360          O  
ATOM    524  H   ASP A  31     -11.712   2.551  18.945  1.00  5.500          H  
ATOM    525  HA  ASP A  31     -11.262   5.255  19.647  1.00  5.440          H  
ATOM    526 1HB  ASP A  31     -12.139   3.356  21.076  1.00  7.630          H  
ATOM    527 2HB  ASP A  31     -10.491   2.835  21.308  1.00  7.630          H  
ATOM    528  N   GLU A  32      -8.552   3.822  18.790  1.00  4.450          N  
ATOM    529  CA  GLU A  32      -7.127   3.953  18.524  1.00  4.680          C  
ATOM    530  C   GLU A  32      -6.749   5.327  17.947  1.00  4.140          C  
ATOM    531  O   GLU A  32      -5.584   5.725  18.019  1.00  4.450          O  
ATOM    532  CB  GLU A  32      -6.676   2.864  17.545  1.00  6.460          C  
ATOM    533  CG  GLU A  32      -6.695   1.454  18.112  1.00  6.460          C  
ATOM    534  CD  GLU A  32      -6.277   0.392  17.108  1.00  6.460          C  
ATOM    535  OE1 GLU A  32      -6.149   0.695  15.933  1.00  6.460          O  
ATOM    536  OE2 GLU A  32      -6.082  -0.725  17.522  1.00  6.460          O  
ATOM    537  H   GLU A  32      -9.076   3.143  18.259  1.00  5.340          H  
ATOM    538  HA  GLU A  32      -6.594   3.825  19.466  1.00  5.620          H  
ATOM    539 1HB  GLU A  32      -7.328   2.878  16.672  1.00  7.750          H  
ATOM    540 2HB  GLU A  32      -5.665   3.081  17.201  1.00  7.750          H  
ATOM    541 1HG  GLU A  32      -6.021   1.413  18.968  1.00  7.750          H  
ATOM    542 2HG  GLU A  32      -7.701   1.234  18.469  1.00  7.750          H  
ATOM    543  N   GLY A  33      -7.701   6.020  17.308  1.00  3.720          N  
ATOM    544  CA  GLY A  33      -7.387   7.321  16.720  1.00  3.440          C  
ATOM    545  C   GLY A  33      -7.456   8.412  17.790  1.00  2.770          C  
ATOM    546  O   GLY A  33      -7.652   8.123  18.966  1.00  2.810          O  
ATOM    547  H   GLY A  33      -8.655   5.646  17.266  1.00  4.460          H  
ATOM    548 1HA  GLY A  33      -6.391   7.294  16.279  1.00  4.130          H  
ATOM    549 2HA  GLY A  33      -8.094   7.541  15.921  1.00  4.130          H  
ATOM    550  N   ILE A  34      -7.287   9.674  17.395  1.00  2.590          N  
ATOM    551  CA  ILE A  34      -7.330  10.763  18.367  1.00  2.340          C  
ATOM    552  C   ILE A  34      -8.608  11.576  18.225  1.00  1.760          C  
ATOM    553  O   ILE A  34      -9.349  11.775  19.188  1.00  1.910          O  
ATOM    554  CB  ILE A  34      -6.100  11.683  18.215  1.00  3.380          C  
ATOM    555  CG1 ILE A  34      -4.819  10.858  18.503  1.00  3.380          C  
ATOM    556  CG2 ILE A  34      -6.220  12.898  19.165  1.00  3.380          C  
ATOM    557  CD1 ILE A  34      -3.517  11.557  18.162  1.00  3.380          C  
ATOM    558  H   ILE A  34      -7.121   9.891  16.423  1.00  3.110          H  
ATOM    559  HA  ILE A  34      -7.315  10.337  19.370  1.00  2.810          H  
ATOM    560  HB  ILE A  34      -6.036  12.042  17.189  1.00  4.050          H  
ATOM    561 1HG1 ILE A  34      -4.806  10.595  19.560  1.00  4.050          H  
ATOM    562 2HG1 ILE A  34      -4.860   9.937  17.925  1.00  4.050          H  
ATOM    563 1HG2 ILE A  34      -5.363  13.549  19.054  1.00  4.050          H  
ATOM    564 2HG2 ILE A  34      -7.113  13.471  18.938  1.00  4.050          H  
ATOM    565 3HG2 ILE A  34      -6.277  12.546  20.196  1.00  4.050          H  
ATOM    566 1HD1 ILE A  34      -2.685  10.892  18.393  1.00  4.050          H  
ATOM    567 2HD1 ILE A  34      -3.497  11.799  17.104  1.00  4.050          H  
ATOM    568 3HD1 ILE A  34      -3.408  12.467  18.739  1.00  4.050          H  
ATOM    569  N   SER A  35      -8.836  12.072  17.020  1.00  1.560          N  
ATOM    570  CA  SER A  35      -9.975  12.915  16.718  1.00  1.290          C  
ATOM    571  C   SER A  35     -10.217  12.870  15.213  1.00  1.120          C  
ATOM    572  O   SER A  35      -9.300  12.503  14.470  1.00  1.050          O  
ATOM    573  CB  SER A  35      -9.653  14.349  17.144  1.00  1.910          C  
ATOM    574  OG  SER A  35      -8.637  14.916  16.332  1.00  1.910          O  
ATOM    575  H   SER A  35      -8.178  11.871  16.288  1.00  1.870          H  
ATOM    576  HA  SER A  35     -10.841  12.534  17.259  1.00  1.550          H  
ATOM    577 1HB  SER A  35     -10.528  14.976  17.104  1.00  2.300          H  
ATOM    578 2HB  SER A  35      -9.323  14.343  18.181  1.00  2.300          H  
ATOM    579  HG  SER A  35      -8.481  15.799  16.701  1.00  2.300          H  
ATOM    580  N   PRO A  36     -11.434  13.199  14.717  1.00  1.130          N  
ATOM    581  CA  PRO A  36     -11.741  13.327  13.303  1.00  1.080          C  
ATOM    582  C   PRO A  36     -10.907  14.420  12.638  1.00  1.090          C  
ATOM    583  O   PRO A  36     -10.629  14.352  11.449  1.00  1.050          O  
ATOM    584  CB  PRO A  36     -13.251  13.624  13.304  1.00  1.620          C  
ATOM    585  CG  PRO A  36     -13.558  14.147  14.693  1.00  1.620          C  
ATOM    586  CD  PRO A  36     -12.601  13.405  15.609  1.00  1.620          C  
ATOM    587  HA  PRO A  36     -11.559  12.362  12.818  1.00  1.300          H  
ATOM    588 1HB  PRO A  36     -13.485  14.354  12.515  1.00  1.940          H  
ATOM    589 2HB  PRO A  36     -13.815  12.706  13.060  1.00  1.940          H  
ATOM    590 1HG  PRO A  36     -13.425  15.241  14.727  1.00  1.940          H  
ATOM    591 2HG  PRO A  36     -14.616  13.950  14.942  1.00  1.940          H  
ATOM    592 1HD  PRO A  36     -12.390  14.039  16.461  1.00  1.940          H  
ATOM    593 2HD  PRO A  36     -13.018  12.437  15.917  1.00  1.940          H  
ATOM    594  N   ASN A  37     -10.420  15.385  13.413  1.00  1.230          N  
ATOM    595  CA  ASN A  37      -9.596  16.429  12.834  1.00  1.300          C  
ATOM    596  C   ASN A  37      -8.246  15.863  12.420  1.00  1.250          C  
ATOM    597  O   ASN A  37      -7.782  16.111  11.295  1.00  1.260          O  
ATOM    598  CB  ASN A  37      -9.435  17.553  13.822  1.00  1.790          C  
ATOM    599  CG  ASN A  37     -10.697  18.355  14.008  1.00  1.790          C  
ATOM    600  OD1 ASN A  37     -11.593  18.466  13.144  1.00  1.790          O  
ATOM    601  ND2 ASN A  37     -10.793  18.926  15.178  1.00  1.790          N  
ATOM    602  H   ASN A  37     -10.679  15.459  14.386  1.00  1.480          H  
ATOM    603  HA  ASN A  37     -10.073  16.799  11.940  1.00  1.560          H  
ATOM    604 1HB  ASN A  37      -9.134  17.148  14.786  1.00  2.150          H  
ATOM    605 2HB  ASN A  37      -8.640  18.218  13.485  1.00  2.150          H  
ATOM    606 1HD2 ASN A  37     -11.598  19.480  15.405  1.00  2.150          H  
ATOM    607 2HD2 ASN A  37     -10.062  18.800  15.853  1.00  2.150          H  
ATOM    608  N   GLU A  38      -7.625  15.097  13.324  1.00  1.250          N  
ATOM    609  CA  GLU A  38      -6.331  14.496  13.037  1.00  1.260          C  
ATOM    610  C   GLU A  38      -6.478  13.450  11.943  1.00  1.110          C  
ATOM    611  O   GLU A  38      -5.637  13.357  11.045  1.00  1.130          O  
ATOM    612  CB  GLU A  38      -5.745  13.845  14.297  1.00  1.760          C  
ATOM    613  CG  GLU A  38      -4.339  13.226  14.135  1.00  1.760          C  
ATOM    614  CD  GLU A  38      -3.261  14.238  13.835  1.00  1.760          C  
ATOM    615  OE1 GLU A  38      -3.495  15.407  14.036  1.00  1.760          O  
ATOM    616  OE2 GLU A  38      -2.196  13.840  13.429  1.00  1.760          O  
ATOM    617  H   GLU A  38      -8.060  14.962  14.237  1.00  1.500          H  
ATOM    618  HA  GLU A  38      -5.651  15.272  12.687  1.00  1.510          H  
ATOM    619 1HB  GLU A  38      -5.694  14.586  15.094  1.00  2.110          H  
ATOM    620 2HB  GLU A  38      -6.419  13.055  14.637  1.00  2.110          H  
ATOM    621 1HG  GLU A  38      -4.088  12.709  15.051  1.00  2.110          H  
ATOM    622 2HG  GLU A  38      -4.365  12.486  13.334  1.00  2.110          H  
ATOM    623  N   LEU A  39      -7.558  12.668  11.996  1.00  1.010          N  
ATOM    624  CA  LEU A  39      -7.768  11.635  11.004  1.00  0.940          C  
ATOM    625  C   LEU A  39      -7.956  12.244   9.621  1.00  0.860          C  
ATOM    626  O   LEU A  39      -7.402  11.727   8.651  1.00  0.840          O  
ATOM    627  CB  LEU A  39      -8.964  10.794  11.431  1.00  1.340          C  
ATOM    628  CG  LEU A  39      -8.752   9.914  12.695  1.00  1.340          C  
ATOM    629  CD1 LEU A  39     -10.095   9.408  13.186  1.00  1.340          C  
ATOM    630  CD2 LEU A  39      -7.852   8.725  12.342  1.00  1.340          C  
ATOM    631  H   LEU A  39      -8.230  12.773  12.763  1.00  1.210          H  
ATOM    632  HA  LEU A  39      -6.879  11.013  10.970  1.00  1.130          H  
ATOM    633 1HB  LEU A  39      -9.793  11.449  11.615  1.00  1.610          H  
ATOM    634 2HB  LEU A  39      -9.210  10.127  10.616  1.00  1.610          H  
ATOM    635  HG  LEU A  39      -8.288  10.499  13.481  1.00  1.610          H  
ATOM    636 1HD1 LEU A  39      -9.958   8.787  14.067  1.00  1.610          H  
ATOM    637 2HD1 LEU A  39     -10.734  10.248  13.439  1.00  1.610          H  
ATOM    638 3HD1 LEU A  39     -10.539   8.845  12.417  1.00  1.610          H  
ATOM    639 1HD2 LEU A  39      -7.714   8.110  13.221  1.00  1.610          H  
ATOM    640 2HD2 LEU A  39      -8.315   8.139  11.552  1.00  1.610          H  
ATOM    641 3HD2 LEU A  39      -6.878   9.064  12.000  1.00  1.610          H  
ATOM    642  N   ARG A  40      -8.694  13.364   9.527  1.00  0.850          N  
ATOM    643  CA  ARG A  40      -8.915  14.053   8.262  1.00  0.830          C  
ATOM    644  C   ARG A  40      -7.593  14.504   7.653  1.00  0.860          C  
ATOM    645  O   ARG A  40      -7.353  14.310   6.453  1.00  0.860          O  
ATOM    646  CB  ARG A  40      -9.822  15.247   8.454  1.00  1.170          C  
ATOM    647  CG  ARG A  40     -10.270  15.927   7.173  1.00  1.170          C  
ATOM    648  CD  ARG A  40     -11.157  17.099   7.436  1.00  1.170          C  
ATOM    649  NE  ARG A  40     -12.358  16.747   8.229  1.00  1.170          N  
ATOM    650  CZ  ARG A  40     -12.592  17.095   9.530  1.00  1.170          C  
ATOM    651  NH1 ARG A  40     -11.716  17.806  10.210  1.00  1.170          N  
ATOM    652  NH2 ARG A  40     -13.717  16.717  10.110  1.00  1.170          N  
ATOM    653  H   ARG A  40      -9.177  13.729  10.353  1.00  1.020          H  
ATOM    654  HA  ARG A  40      -9.398  13.381   7.574  1.00  1.000          H  
ATOM    655 1HB  ARG A  40     -10.709  14.917   8.975  1.00  1.400          H  
ATOM    656 2HB  ARG A  40      -9.330  15.986   9.086  1.00  1.400          H  
ATOM    657 1HG  ARG A  40      -9.399  16.280   6.621  1.00  1.400          H  
ATOM    658 2HG  ARG A  40     -10.820  15.212   6.563  1.00  1.400          H  
ATOM    659 1HD  ARG A  40     -10.593  17.866   7.954  1.00  1.400          H  
ATOM    660 2HD  ARG A  40     -11.494  17.498   6.478  1.00  1.400          H  
ATOM    661  HE  ARG A  40     -13.070  16.202   7.761  1.00  1.400          H  
ATOM    662 1HH1 ARG A  40     -10.849  18.085   9.784  1.00  1.400          H  
ATOM    663 2HH1 ARG A  40     -11.896  18.064  11.188  1.00  1.400          H  
ATOM    664 1HH2 ARG A  40     -14.391  16.177   9.591  1.00  1.400          H  
ATOM    665 2HH2 ARG A  40     -13.905  16.971  11.069  1.00  1.400          H  
ATOM    666  N   SER A  41      -6.722  15.091   8.483  1.00  0.930          N  
ATOM    667  CA  SER A  41      -5.423  15.554   8.014  1.00  0.980          C  
ATOM    668  C   SER A  41      -4.619  14.393   7.450  1.00  0.940          C  
ATOM    669  O   SER A  41      -4.054  14.482   6.345  1.00  0.970          O  
ATOM    670  CB  SER A  41      -4.659  16.195   9.157  1.00  1.350          C  
ATOM    671  OG  SER A  41      -3.400  16.651   8.740  1.00  1.350          O  
ATOM    672  H   SER A  41      -6.993  15.266   9.459  1.00  1.120          H  
ATOM    673  HA  SER A  41      -5.579  16.290   7.227  1.00  1.180          H  
ATOM    674 1HB  SER A  41      -5.239  17.024   9.560  1.00  1.620          H  
ATOM    675 2HB  SER A  41      -4.536  15.469   9.963  1.00  1.620          H  
ATOM    676  HG  SER A  41      -2.981  17.009   9.528  1.00  1.620          H  
ATOM    677  N   VAL A  42      -4.606  13.283   8.193  1.00  0.910          N  
ATOM    678  CA  VAL A  42      -3.875  12.107   7.785  1.00  0.910          C  
ATOM    679  C   VAL A  42      -4.411  11.495   6.504  1.00  0.840          C  
ATOM    680  O   VAL A  42      -3.628  11.211   5.603  1.00  0.860          O  
ATOM    681  CB  VAL A  42      -3.849  11.071   8.919  1.00  1.270          C  
ATOM    682  CG1 VAL A  42      -3.266   9.763   8.437  1.00  1.270          C  
ATOM    683  CG2 VAL A  42      -2.993  11.613  10.059  1.00  1.270          C  
ATOM    684  H   VAL A  42      -5.096  13.284   9.095  1.00  1.090          H  
ATOM    685  HA  VAL A  42      -2.845  12.411   7.602  1.00  1.090          H  
ATOM    686  HB  VAL A  42      -4.867  10.889   9.271  1.00  1.530          H  
ATOM    687 1HG1 VAL A  42      -3.249   9.078   9.268  1.00  1.530          H  
ATOM    688 2HG1 VAL A  42      -3.865   9.340   7.633  1.00  1.530          H  
ATOM    689 3HG1 VAL A  42      -2.261   9.930   8.088  1.00  1.530          H  
ATOM    690 1HG2 VAL A  42      -2.975  10.892  10.876  1.00  1.530          H  
ATOM    691 2HG2 VAL A  42      -1.980  11.785   9.703  1.00  1.530          H  
ATOM    692 3HG2 VAL A  42      -3.402  12.552  10.424  1.00  1.530          H  
ATOM    693  N   VAL A  43      -5.731  11.322   6.352  1.00  0.780          N  
ATOM    694  CA  VAL A  43      -6.170  10.705   5.100  1.00  0.760          C  
ATOM    695  C   VAL A  43      -5.809  11.583   3.912  1.00  0.780          C  
ATOM    696  O   VAL A  43      -5.473  11.070   2.841  1.00  0.800          O  
ATOM    697  CB  VAL A  43      -7.680  10.363   5.080  1.00  1.070          C  
ATOM    698  CG1 VAL A  43      -7.968   9.367   6.119  1.00  1.070          C  
ATOM    699  CG2 VAL A  43      -8.537  11.566   5.304  1.00  1.070          C  
ATOM    700  H   VAL A  43      -6.374  11.578   7.107  1.00  0.940          H  
ATOM    701  HA  VAL A  43      -5.638   9.762   4.999  1.00  0.910          H  
ATOM    702  HB  VAL A  43      -7.926   9.929   4.133  1.00  1.290          H  
ATOM    703 1HG1 VAL A  43      -9.003   9.131   6.068  1.00  1.290          H  
ATOM    704 2HG1 VAL A  43      -7.375   8.485   5.931  1.00  1.290          H  
ATOM    705 3HG1 VAL A  43      -7.732   9.767   7.100  1.00  1.290          H  
ATOM    706 1HG2 VAL A  43      -9.582  11.271   5.285  1.00  1.290          H  
ATOM    707 2HG2 VAL A  43      -8.295  11.970   6.259  1.00  1.290          H  
ATOM    708 3HG2 VAL A  43      -8.372  12.315   4.541  1.00  1.290          H  
ATOM    709  N   GLY A  44      -5.832  12.904   4.087  1.00  0.800          N  
ATOM    710  CA  GLY A  44      -5.438  13.803   3.020  1.00  0.840          C  
ATOM    711  C   GLY A  44      -4.011  13.487   2.569  1.00  0.860          C  
ATOM    712  O   GLY A  44      -3.749  13.295   1.371  1.00  0.870          O  
ATOM    713  H   GLY A  44      -6.174  13.301   4.973  1.00  0.960          H  
ATOM    714 1HA  GLY A  44      -6.128  13.707   2.183  1.00  1.010          H  
ATOM    715 2HA  GLY A  44      -5.493  14.830   3.381  1.00  1.010          H  
ATOM    716  N   LEU A  45      -3.089  13.467   3.540  1.00  0.880          N  
ATOM    717  CA  LEU A  45      -1.675  13.206   3.297  1.00  0.920          C  
ATOM    718  C   LEU A  45      -1.385  11.798   2.770  1.00  0.910          C  
ATOM    719  O   LEU A  45      -0.529  11.623   1.892  1.00  0.950          O  
ATOM    720  CB  LEU A  45      -0.924  13.381   4.620  1.00  1.270          C  
ATOM    721  CG  LEU A  45      -0.845  14.811   5.199  1.00  1.270          C  
ATOM    722  CD1 LEU A  45      -0.305  14.725   6.620  1.00  1.270          C  
ATOM    723  CD2 LEU A  45       0.060  15.693   4.332  1.00  1.270          C  
ATOM    724  H   LEU A  45      -3.407  13.663   4.500  1.00  1.060          H  
ATOM    725  HA  LEU A  45      -1.323  13.916   2.557  1.00  1.100          H  
ATOM    726 1HB  LEU A  45      -1.422  12.760   5.367  1.00  1.530          H  
ATOM    727 2HB  LEU A  45       0.091  13.011   4.494  1.00  1.530          H  
ATOM    728  HG  LEU A  45      -1.844  15.247   5.239  1.00  1.530          H  
ATOM    729 1HD1 LEU A  45      -0.259  15.724   7.051  1.00  1.530          H  
ATOM    730 2HD1 LEU A  45      -0.971  14.104   7.221  1.00  1.530          H  
ATOM    731 3HD1 LEU A  45       0.691  14.288   6.609  1.00  1.530          H  
ATOM    732 1HD2 LEU A  45       0.106  16.691   4.766  1.00  1.530          H  
ATOM    733 2HD2 LEU A  45       1.063  15.265   4.298  1.00  1.530          H  
ATOM    734 3HD2 LEU A  45      -0.333  15.765   3.325  1.00  1.530          H  
ATOM    735  N   ARG A  46      -2.073  10.793   3.315  1.00  0.900          N  
ATOM    736  CA  ARG A  46      -1.848   9.415   2.907  1.00  0.930          C  
ATOM    737  C   ARG A  46      -2.321   9.165   1.487  1.00  0.930          C  
ATOM    738  O   ARG A  46      -1.652   8.457   0.734  1.00  0.970          O  
ATOM    739  CB  ARG A  46      -2.515   8.426   3.847  1.00  1.290          C  
ATOM    740  CG  ARG A  46      -1.993   8.345   5.278  1.00  1.290          C  
ATOM    741  CD  ARG A  46      -0.601   7.835   5.352  1.00  1.290          C  
ATOM    742  NE  ARG A  46      -0.196   7.561   6.727  1.00  1.290          N  
ATOM    743  CZ  ARG A  46       0.285   8.466   7.618  1.00  1.290          C  
ATOM    744  NH1 ARG A  46       0.411   9.748   7.309  1.00  1.290          N  
ATOM    745  NH2 ARG A  46       0.630   8.047   8.820  1.00  1.290          N  
ATOM    746  H   ARG A  46      -2.755  10.998   4.045  1.00  1.080          H  
ATOM    747  HA  ARG A  46      -0.777   9.230   2.927  1.00  1.120          H  
ATOM    748 1HB  ARG A  46      -3.573   8.665   3.909  1.00  1.550          H  
ATOM    749 2HB  ARG A  46      -2.415   7.441   3.432  1.00  1.550          H  
ATOM    750 1HG  ARG A  46      -2.002   9.333   5.709  1.00  1.550          H  
ATOM    751 2HG  ARG A  46      -2.635   7.683   5.863  1.00  1.550          H  
ATOM    752 1HD  ARG A  46      -0.536   6.898   4.787  1.00  1.550          H  
ATOM    753 2HD  ARG A  46       0.092   8.555   4.930  1.00  1.550          H  
ATOM    754  HE  ARG A  46      -0.229   6.574   7.036  1.00  1.550          H  
ATOM    755 1HH1 ARG A  46       0.144  10.086   6.398  1.00  1.550          H  
ATOM    756 2HH1 ARG A  46       0.772  10.398   7.993  1.00  1.550          H  
ATOM    757 1HH2 ARG A  46       0.524   7.058   9.053  1.00  1.550          H  
ATOM    758 2HH2 ARG A  46       0.989   8.694   9.503  1.00  1.550          H  
ATOM    759  N   SER A  47      -3.468   9.743   1.112  1.00  0.910          N  
ATOM    760  CA  SER A  47      -3.962   9.576  -0.242  1.00  0.950          C  
ATOM    761  C   SER A  47      -2.999  10.239  -1.203  1.00  0.970          C  
ATOM    762  O   SER A  47      -2.507   9.617  -2.142  1.00  1.030          O  
ATOM    763  CB  SER A  47      -5.326  10.221  -0.412  1.00  1.310          C  
ATOM    764  OG  SER A  47      -5.794  10.061  -1.722  1.00  1.310          O  
ATOM    765  H   SER A  47      -4.019  10.282   1.784  1.00  1.090          H  
ATOM    766  HA  SER A  47      -4.021   8.512  -0.470  1.00  1.140          H  
ATOM    767 1HB  SER A  47      -6.036   9.803   0.281  1.00  1.580          H  
ATOM    768 2HB  SER A  47      -5.250  11.283  -0.177  1.00  1.580          H  
ATOM    769  HG  SER A  47      -6.644  10.503  -1.752  1.00  1.580          H  
ATOM    770  N   ALA A  48      -2.670  11.507  -0.930  1.00  0.930          N  
ATOM    771  CA  ALA A  48      -1.799  12.282  -1.797  1.00  0.960          C  
ATOM    772  C   ALA A  48      -0.423  11.656  -1.987  1.00  0.990          C  
ATOM    773  O   ALA A  48       0.139  11.710  -3.081  1.00  1.040          O  
ATOM    774  CB  ALA A  48      -1.640  13.675  -1.224  1.00  1.330          C  
ATOM    775  H   ALA A  48      -3.105  11.975  -0.130  1.00  1.120          H  
ATOM    776  HA  ALA A  48      -2.275  12.344  -2.775  1.00  1.150          H  
ATOM    777 1HB  ALA A  48      -1.020  14.275  -1.886  1.00  1.600          H  
ATOM    778 2HB  ALA A  48      -2.621  14.137  -1.118  1.00  1.600          H  
ATOM    779 3HB  ALA A  48      -1.166  13.604  -0.243  1.00  1.600          H  
ATOM    780  N   GLY A  49       0.125  11.049  -0.937  1.00  0.980          N  
ATOM    781  CA  GLY A  49       1.439  10.444  -1.020  1.00  1.050          C  
ATOM    782  C   GLY A  49       1.461   8.987  -1.496  1.00  1.150          C  
ATOM    783  O   GLY A  49       2.540   8.383  -1.526  1.00  1.280          O  
ATOM    784  H   GLY A  49      -0.347  11.067  -0.028  1.00  1.180          H  
ATOM    785 1HA  GLY A  49       2.057  11.045  -1.686  1.00  1.260          H  
ATOM    786 2HA  GLY A  49       1.901  10.500  -0.035  1.00  1.260          H  
ATOM    787  N   GLY A  50       0.308   8.396  -1.828  1.00  1.130          N  
ATOM    788  CA  GLY A  50       0.284   6.985  -2.218  1.00  1.290          C  
ATOM    789  C   GLY A  50      -0.504   6.745  -3.496  1.00  1.100          C  
ATOM    790  O   GLY A  50      -0.786   7.671  -4.260  1.00  1.150          O  
ATOM    791  H   GLY A  50      -0.573   8.926  -1.821  1.00  1.360          H  
ATOM    792 1HA  GLY A  50       1.303   6.629  -2.354  1.00  1.550          H  
ATOM    793 2HA  GLY A  50      -0.155   6.395  -1.414  1.00  1.550          H  
ATOM    794  N   ASN A  51      -0.844   5.480  -3.743  1.00  1.120          N  
ATOM    795  CA  ASN A  51      -1.593   5.140  -4.949  1.00  1.180          C  
ATOM    796  C   ASN A  51      -2.365   3.828  -4.779  1.00  1.120          C  
ATOM    797  O   ASN A  51      -2.280   3.176  -3.743  1.00  1.180          O  
ATOM    798  CB  ASN A  51      -0.635   5.079  -6.142  1.00  1.630          C  
ATOM    799  CG  ASN A  51      -1.266   5.476  -7.469  1.00  1.630          C  
ATOM    800  OD1 ASN A  51      -2.447   5.182  -7.707  1.00  1.630          O  
ATOM    801  ND2 ASN A  51      -0.507   6.129  -8.317  1.00  1.630          N  
ATOM    802  H   ASN A  51      -0.560   4.761  -3.071  1.00  1.340          H  
ATOM    803  HA  ASN A  51      -2.328   5.925  -5.130  1.00  1.420          H  
ATOM    804 1HB  ASN A  51       0.224   5.726  -5.957  1.00  1.950          H  
ATOM    805 2HB  ASN A  51      -0.256   4.059  -6.237  1.00  1.950          H  
ATOM    806 1HD2 ASN A  51      -0.877   6.415  -9.202  1.00  1.950          H  
ATOM    807 2HD2 ASN A  51       0.440   6.347  -8.075  1.00  1.950          H  
ATOM    808  N   ARG A  52      -3.090   3.434  -5.815  1.00  1.330          N  
ATOM    809  CA  ARG A  52      -3.867   2.206  -5.820  1.00  1.330          C  
ATOM    810  C   ARG A  52      -3.031   0.993  -6.199  1.00  1.290          C  
ATOM    811  O   ARG A  52      -2.008   1.108  -6.878  1.00  1.290          O  
ATOM    812  CB  ARG A  52      -5.055   2.322  -6.765  1.00  1.860          C  
ATOM    813  CG  ARG A  52      -6.106   3.339  -6.341  1.00  1.860          C  
ATOM    814  CD  ARG A  52      -7.248   3.405  -7.305  1.00  1.860          C  
ATOM    815  NE  ARG A  52      -6.864   3.990  -8.601  1.00  1.860          N  
ATOM    816  CZ  ARG A  52      -7.639   4.011  -9.708  1.00  1.860          C  
ATOM    817  NH1 ARG A  52      -8.843   3.471  -9.698  1.00  1.860          N  
ATOM    818  NH2 ARG A  52      -7.179   4.584 -10.813  1.00  1.860          N  
ATOM    819  H   ARG A  52      -3.103   4.032  -6.632  1.00  1.600          H  
ATOM    820  HA  ARG A  52      -4.257   2.048  -4.814  1.00  1.600          H  
ATOM    821 1HB  ARG A  52      -4.699   2.606  -7.753  1.00  2.230          H  
ATOM    822 2HB  ARG A  52      -5.547   1.356  -6.865  1.00  2.230          H  
ATOM    823 1HG  ARG A  52      -6.500   3.066  -5.362  1.00  2.230          H  
ATOM    824 2HG  ARG A  52      -5.650   4.327  -6.283  1.00  2.230          H  
ATOM    825 1HD  ARG A  52      -7.616   2.392  -7.479  1.00  2.230          H  
ATOM    826 2HD  ARG A  52      -8.043   4.012  -6.875  1.00  2.230          H  
ATOM    827  HE  ARG A  52      -5.954   4.431  -8.676  1.00  2.230          H  
ATOM    828 1HH1 ARG A  52      -9.200   3.038  -8.861  1.00  2.230          H  
ATOM    829 2HH1 ARG A  52      -9.414   3.494 -10.531  1.00  2.230          H  
ATOM    830 1HH2 ARG A  52      -6.256   5.001 -10.821  1.00  2.230          H  
ATOM    831 2HH2 ARG A  52      -7.747   4.608 -11.648  1.00  2.230          H  
ATOM    832  N   TRP A  53      -3.547  -0.175  -5.819  1.00  1.370          N  
ATOM    833  CA  TRP A  53      -3.014  -1.520  -6.065  1.00  1.430          C  
ATOM    834  C   TRP A  53      -2.785  -1.831  -7.538  1.00  1.410          C  
ATOM    835  O   TRP A  53      -1.980  -2.705  -7.882  1.00  1.480          O  
ATOM    836  CB  TRP A  53      -4.012  -2.518  -5.476  1.00  1.980          C  
ATOM    837  CG  TRP A  53      -5.351  -2.423  -6.154  1.00  1.980          C  
ATOM    838  CD1 TRP A  53      -5.767  -3.111  -7.252  1.00  1.980          C  
ATOM    839  CD2 TRP A  53      -6.440  -1.524  -5.812  1.00  1.980          C  
ATOM    840  NE1 TRP A  53      -7.030  -2.716  -7.608  1.00  1.980          N  
ATOM    841  CE2 TRP A  53      -7.451  -1.739  -6.748  1.00  1.980          C  
ATOM    842  CE3 TRP A  53      -6.630  -0.554  -4.804  1.00  1.980          C  
ATOM    843  CZ2 TRP A  53      -8.632  -1.026  -6.722  1.00  1.980          C  
ATOM    844  CZ3 TRP A  53      -7.812   0.158  -4.787  1.00  1.980          C  
ATOM    845  CH2 TRP A  53      -8.787  -0.070  -5.720  1.00  1.980          C  
ATOM    846  H   TRP A  53      -4.393  -0.127  -5.275  1.00  1.640          H  
ATOM    847  HA  TRP A  53      -2.061  -1.612  -5.546  1.00  1.720          H  
ATOM    848 1HB  TRP A  53      -3.635  -3.530  -5.597  1.00  2.370          H  
ATOM    849 2HB  TRP A  53      -4.144  -2.335  -4.415  1.00  2.370          H  
ATOM    850  HD1 TRP A  53      -5.179  -3.862  -7.780  1.00  2.370          H  
ATOM    851  HE1 TRP A  53      -7.553  -3.081  -8.397  1.00  2.370          H  
ATOM    852  HE3 TRP A  53      -5.868  -0.361  -4.051  1.00  2.370          H  
ATOM    853  HZ2 TRP A  53      -9.423  -1.192  -7.454  1.00  2.370          H  
ATOM    854  HZ3 TRP A  53      -7.954   0.907  -4.010  1.00  2.370          H  
ATOM    855  HH2 TRP A  53      -9.708   0.509  -5.675  1.00  2.370          H  
ATOM    856  N   ASN A  54      -3.470  -1.091  -8.400  1.00  1.430          N  
ATOM    857  CA  ASN A  54      -3.358  -1.252  -9.825  1.00  1.530          C  
ATOM    858  C   ASN A  54      -2.001  -0.804 -10.326  1.00  1.390          C  
ATOM    859  O   ASN A  54      -1.560  -1.256 -11.383  1.00  1.380          O  
ATOM    860  CB  ASN A  54      -4.477  -0.524 -10.528  1.00  2.100          C  
ATOM    861  CG  ASN A  54      -5.785  -1.255 -10.423  1.00  2.100          C  
ATOM    862  OD1 ASN A  54      -5.839  -2.499 -10.397  1.00  2.100          O  
ATOM    863  ND2 ASN A  54      -6.855  -0.513 -10.365  1.00  2.100          N  
ATOM    864  H   ASN A  54      -4.091  -0.385  -8.034  1.00  1.720          H  
ATOM    865  HA  ASN A  54      -3.451  -2.310 -10.050  1.00  1.840          H  
ATOM    866 1HB  ASN A  54      -4.590   0.471 -10.093  1.00  2.520          H  
ATOM    867 2HB  ASN A  54      -4.223  -0.397 -11.579  1.00  2.520          H  
ATOM    868 1HD2 ASN A  54      -7.756  -0.941 -10.295  1.00  2.520          H  
ATOM    869 2HD2 ASN A  54      -6.779   0.482 -10.394  1.00  2.520          H  
ATOM    870  N   SER A  55      -1.332   0.117  -9.616  1.00  1.340          N  
ATOM    871  CA  SER A  55      -0.042   0.536 -10.108  1.00  1.290          C  
ATOM    872  C   SER A  55       0.959  -0.609  -9.870  1.00  1.160          C  
ATOM    873  O   SER A  55       1.538  -1.088 -10.841  1.00  1.040          O  
ATOM    874  CB  SER A  55       0.345   1.911  -9.580  1.00  1.830          C  
ATOM    875  OG  SER A  55       1.601   2.277 -10.046  1.00  1.830          O  
ATOM    876  H   SER A  55      -1.686   0.510  -8.740  1.00  1.610          H  
ATOM    877  HA  SER A  55      -0.120   0.665 -11.187  1.00  1.550          H  
ATOM    878 1HB  SER A  55      -0.386   2.627  -9.954  1.00  2.190          H  
ATOM    879 2HB  SER A  55       0.297   1.984  -8.519  1.00  2.190          H  
ATOM    880  HG  SER A  55       1.762   3.154  -9.696  1.00  2.190          H  
ATOM    881  N   PRO A  56       1.190  -1.145  -8.637  1.00  1.240          N  
ATOM    882  CA  PRO A  56       2.041  -2.309  -8.416  1.00  1.210          C  
ATOM    883  C   PRO A  56       1.702  -3.468  -9.356  1.00  1.100          C  
ATOM    884  O   PRO A  56       2.599  -4.149  -9.849  1.00  1.050          O  
ATOM    885  CB  PRO A  56       1.731  -2.660  -6.959  1.00  1.810          C  
ATOM    886  CG  PRO A  56       1.410  -1.332  -6.323  1.00  1.810          C  
ATOM    887  CD  PRO A  56       0.666  -0.557  -7.382  1.00  1.810          C  
ATOM    888  HA  PRO A  56       3.095  -2.016  -8.528  1.00  1.450          H  
ATOM    889 1HB  PRO A  56       0.881  -3.364  -6.922  1.00  2.180          H  
ATOM    890 2HB  PRO A  56       2.589  -3.165  -6.498  1.00  2.180          H  
ATOM    891 1HG  PRO A  56       0.796  -1.490  -5.424  1.00  2.180          H  
ATOM    892 2HG  PRO A  56       2.327  -0.823  -5.993  1.00  2.180          H  
ATOM    893 1HD  PRO A  56      -0.379  -0.699  -7.272  1.00  2.180          H  
ATOM    894 2HD  PRO A  56       0.962   0.468  -7.259  1.00  2.180          H  
ATOM    895  N   ARG A  57       0.405  -3.649  -9.658  1.00  1.110          N  
ATOM    896  CA  ARG A  57      -0.041  -4.702 -10.559  1.00  1.110          C  
ATOM    897  C   ARG A  57       0.538  -4.509 -11.959  1.00  0.920          C  
ATOM    898  O   ARG A  57       1.214  -5.403 -12.493  1.00  0.860          O  
ATOM    899  CB  ARG A  57      -1.561  -4.736 -10.610  1.00  1.550          C  
ATOM    900  CG  ARG A  57      -2.171  -5.809 -11.487  1.00  1.550          C  
ATOM    901  CD  ARG A  57      -3.685  -5.762 -11.480  1.00  1.550          C  
ATOM    902  NE  ARG A  57      -4.243  -4.505 -12.025  1.00  1.550          N  
ATOM    903  CZ  ARG A  57      -4.332  -4.184 -13.341  1.00  1.550          C  
ATOM    904  NH1 ARG A  57      -3.874  -4.999 -14.275  1.00  1.550          N  
ATOM    905  NH2 ARG A  57      -4.892  -3.037 -13.691  1.00  1.550          N  
ATOM    906  H   ARG A  57      -0.321  -3.089  -9.202  1.00  1.330          H  
ATOM    907  HA  ARG A  57       0.308  -5.656 -10.168  1.00  1.330          H  
ATOM    908 1HB  ARG A  57      -1.960  -4.844  -9.603  1.00  1.860          H  
ATOM    909 2HB  ARG A  57      -1.912  -3.793 -10.993  1.00  1.860          H  
ATOM    910 1HG  ARG A  57      -1.820  -5.684 -12.508  1.00  1.860          H  
ATOM    911 2HG  ARG A  57      -1.861  -6.787 -11.120  1.00  1.860          H  
ATOM    912 1HD  ARG A  57      -4.082  -6.595 -12.059  1.00  1.860          H  
ATOM    913 2HD  ARG A  57      -4.030  -5.854 -10.448  1.00  1.860          H  
ATOM    914  HE  ARG A  57      -4.646  -3.832 -11.357  1.00  1.860          H  
ATOM    915 1HH1 ARG A  57      -3.448  -5.878 -14.021  1.00  1.860          H  
ATOM    916 2HH1 ARG A  57      -3.952  -4.744 -15.248  1.00  1.860          H  
ATOM    917 1HH2 ARG A  57      -5.258  -2.415 -12.981  1.00  1.860          H  
ATOM    918 2HH2 ARG A  57      -4.966  -2.784 -14.663  1.00  1.860          H  
ATOM    919  N   VAL A  58       0.257  -3.354 -12.563  1.00  0.890          N  
ATOM    920  CA  VAL A  58       0.745  -3.066 -13.897  1.00  0.810          C  
ATOM    921  C   VAL A  58       2.266  -3.019 -13.928  1.00  0.670          C  
ATOM    922  O   VAL A  58       2.867  -3.498 -14.891  1.00  0.600          O  
ATOM    923  CB  VAL A  58       0.141  -1.760 -14.441  1.00  1.170          C  
ATOM    924  CG1 VAL A  58       0.826  -1.361 -15.777  1.00  1.170          C  
ATOM    925  CG2 VAL A  58      -1.368  -1.975 -14.647  1.00  1.170          C  
ATOM    926  H   VAL A  58      -0.309  -2.651 -12.073  1.00  1.070          H  
ATOM    927  HA  VAL A  58       0.418  -3.870 -14.553  1.00  0.970          H  
ATOM    928  HB  VAL A  58       0.301  -0.953 -13.717  1.00  1.400          H  
ATOM    929 1HG1 VAL A  58       0.384  -0.439 -16.150  1.00  1.400          H  
ATOM    930 2HG1 VAL A  58       1.887  -1.201 -15.620  1.00  1.400          H  
ATOM    931 3HG1 VAL A  58       0.687  -2.155 -16.513  1.00  1.400          H  
ATOM    932 1HG2 VAL A  58      -1.821  -1.057 -15.020  1.00  1.400          H  
ATOM    933 2HG2 VAL A  58      -1.525  -2.777 -15.364  1.00  1.400          H  
ATOM    934 3HG2 VAL A  58      -1.828  -2.244 -13.700  1.00  1.400          H  
ATOM    935  N   ARG A  59       2.892  -2.401 -12.923  1.00  0.730          N  
ATOM    936  CA  ARG A  59       4.342  -2.319 -12.881  1.00  0.740          C  
ATOM    937  C   ARG A  59       4.970  -3.706 -12.894  1.00  0.660          C  
ATOM    938  O   ARG A  59       5.917  -3.941 -13.647  1.00  0.620          O  
ATOM    939  CB  ARG A  59       4.794  -1.593 -11.623  1.00  1.030          C  
ATOM    940  CG  ARG A  59       4.543  -0.080 -11.574  1.00  1.030          C  
ATOM    941  CD  ARG A  59       4.845   0.443 -10.216  1.00  1.030          C  
ATOM    942  NE  ARG A  59       4.635   1.879 -10.101  1.00  1.030          N  
ATOM    943  CZ  ARG A  59       4.432   2.542  -8.931  1.00  1.030          C  
ATOM    944  NH1 ARG A  59       4.392   1.917  -7.780  1.00  1.030          N  
ATOM    945  NH2 ARG A  59       4.259   3.847  -8.909  1.00  1.030          N  
ATOM    946  H   ARG A  59       2.344  -1.993 -12.165  1.00  0.880          H  
ATOM    947  HA  ARG A  59       4.684  -1.768 -13.755  1.00  0.890          H  
ATOM    948 1HB  ARG A  59       4.281  -2.030 -10.768  1.00  1.240          H  
ATOM    949 2HB  ARG A  59       5.861  -1.759 -11.477  1.00  1.240          H  
ATOM    950 1HG  ARG A  59       5.193   0.420 -12.289  1.00  1.240          H  
ATOM    951 2HG  ARG A  59       3.504   0.138 -11.813  1.00  1.240          H  
ATOM    952 1HD  ARG A  59       4.185  -0.053  -9.510  1.00  1.240          H  
ATOM    953 2HD  ARG A  59       5.882   0.225  -9.964  1.00  1.240          H  
ATOM    954  HE  ARG A  59       4.650   2.424 -10.954  1.00  1.240          H  
ATOM    955 1HH1 ARG A  59       4.518   0.923  -7.723  1.00  1.240          H  
ATOM    956 2HH1 ARG A  59       4.216   2.489  -6.934  1.00  1.240          H  
ATOM    957 1HH2 ARG A  59       4.278   4.388  -9.763  1.00  1.240          H  
ATOM    958 2HH2 ARG A  59       4.111   4.297  -7.983  1.00  1.240          H  
ATOM    959  N   ASN A  60       4.431  -4.644 -12.102  1.00  0.730          N  
ATOM    960  CA  ASN A  60       4.989  -5.983 -12.073  1.00  0.780          C  
ATOM    961  C   ASN A  60       4.832  -6.674 -13.421  1.00  0.640          C  
ATOM    962  O   ASN A  60       5.765  -7.342 -13.886  1.00  0.650          O  
ATOM    963  CB  ASN A  60       4.341  -6.800 -10.978  1.00  1.070          C  
ATOM    964  CG  ASN A  60       4.781  -6.378  -9.597  1.00  1.070          C  
ATOM    965  OD1 ASN A  60       5.814  -5.717  -9.412  1.00  1.070          O  
ATOM    966  ND2 ASN A  60       4.010  -6.757  -8.612  1.00  1.070          N  
ATOM    967  H   ASN A  60       3.671  -4.398 -11.460  1.00  0.880          H  
ATOM    968  HA  ASN A  60       6.055  -5.908 -11.868  1.00  0.940          H  
ATOM    969 1HB  ASN A  60       3.255  -6.686 -11.046  1.00  1.290          H  
ATOM    970 2HB  ASN A  60       4.571  -7.853 -11.119  1.00  1.290          H  
ATOM    971 1HD2 ASN A  60       4.242  -6.510  -7.673  1.00  1.290          H  
ATOM    972 2HD2 ASN A  60       3.183  -7.285  -8.798  1.00  1.290          H  
ATOM    973  N   LYS A  61       3.677  -6.486 -14.074  1.00  0.600          N  
ATOM    974  CA  LYS A  61       3.453  -7.078 -15.384  1.00  0.630          C  
ATOM    975  C   LYS A  61       4.457  -6.546 -16.400  1.00  0.530          C  
ATOM    976  O   LYS A  61       5.036  -7.320 -17.172  1.00  0.630          O  
ATOM    977  CB  LYS A  61       2.030  -6.814 -15.878  1.00  0.870          C  
ATOM    978  CG  LYS A  61       1.708  -7.453 -17.243  1.00  0.870          C  
ATOM    979  CD  LYS A  61       0.253  -7.220 -17.651  1.00  0.870          C  
ATOM    980  CE  LYS A  61      -0.039  -7.831 -19.022  1.00  0.870          C  
ATOM    981  NZ  LYS A  61      -1.454  -7.617 -19.442  1.00  0.870          N  
ATOM    982  H   LYS A  61       2.921  -5.961 -13.617  1.00  0.720          H  
ATOM    983  HA  LYS A  61       3.597  -8.154 -15.303  1.00  0.760          H  
ATOM    984 1HB  LYS A  61       1.317  -7.186 -15.141  1.00  1.040          H  
ATOM    985 2HB  LYS A  61       1.874  -5.737 -15.963  1.00  1.040          H  
ATOM    986 1HG  LYS A  61       2.359  -7.021 -18.007  1.00  1.040          H  
ATOM    987 2HG  LYS A  61       1.902  -8.524 -17.193  1.00  1.040          H  
ATOM    988 1HD  LYS A  61      -0.411  -7.668 -16.911  1.00  1.040          H  
ATOM    989 2HD  LYS A  61       0.057  -6.148 -17.690  1.00  1.040          H  
ATOM    990 1HE  LYS A  61       0.620  -7.378 -19.760  1.00  1.040          H  
ATOM    991 2HE  LYS A  61       0.158  -8.902 -18.983  1.00  1.040          H  
ATOM    992 1HZ  LYS A  61      -1.603  -8.036 -20.350  1.00  1.040          H  
ATOM    993 2HZ  LYS A  61      -2.076  -8.045 -18.770  1.00  1.040          H  
ATOM    994 3HZ  LYS A  61      -1.646  -6.627 -19.495  1.00  1.040          H  
ATOM    995  N   LEU A  62       4.663  -5.224 -16.410  1.00  0.470          N  
ATOM    996  CA  LEU A  62       5.594  -4.626 -17.349  1.00  0.580          C  
ATOM    997  C   LEU A  62       7.009  -5.111 -17.099  1.00  0.560          C  
ATOM    998  O   LEU A  62       7.739  -5.393 -18.053  1.00  0.690          O  
ATOM    999  CB  LEU A  62       5.555  -3.100 -17.229  1.00  0.770          C  
ATOM   1000  CG  LEU A  62       4.259  -2.391 -17.702  1.00  0.770          C  
ATOM   1001  CD1 LEU A  62       4.336  -0.932 -17.288  1.00  0.770          C  
ATOM   1002  CD2 LEU A  62       4.096  -2.510 -19.217  1.00  0.770          C  
ATOM   1003  H   LEU A  62       4.133  -4.626 -15.767  1.00  0.560          H  
ATOM   1004  HA  LEU A  62       5.312  -4.929 -18.351  1.00  0.700          H  
ATOM   1005 1HB  LEU A  62       5.692  -2.850 -16.174  1.00  0.920          H  
ATOM   1006 2HB  LEU A  62       6.392  -2.687 -17.787  1.00  0.920          H  
ATOM   1007  HG  LEU A  62       3.398  -2.841 -17.218  1.00  0.920          H  
ATOM   1008 1HD1 LEU A  62       3.427  -0.419 -17.597  1.00  0.920          H  
ATOM   1009 2HD1 LEU A  62       4.436  -0.870 -16.205  1.00  0.920          H  
ATOM   1010 3HD1 LEU A  62       5.196  -0.462 -17.760  1.00  0.920          H  
ATOM   1011 1HD2 LEU A  62       3.183  -1.996 -19.518  1.00  0.920          H  
ATOM   1012 2HD2 LEU A  62       4.950  -2.053 -19.716  1.00  0.920          H  
ATOM   1013 3HD2 LEU A  62       4.023  -3.551 -19.511  1.00  0.920          H  
ATOM   1014  N   ARG A  63       7.404  -5.230 -15.828  1.00  0.540          N  
ATOM   1015  CA  ARG A  63       8.739  -5.701 -15.511  1.00  0.690          C  
ATOM   1016  C   ARG A  63       8.939  -7.121 -16.012  1.00  0.720          C  
ATOM   1017  O   ARG A  63       9.991  -7.438 -16.579  1.00  0.850          O  
ATOM   1018  CB  ARG A  63       8.977  -5.629 -14.016  1.00  0.910          C  
ATOM   1019  CG  ARG A  63       9.130  -4.215 -13.472  1.00  0.910          C  
ATOM   1020  CD  ARG A  63       9.153  -4.197 -11.995  1.00  0.910          C  
ATOM   1021  NE  ARG A  63       9.275  -2.843 -11.470  1.00  0.910          N  
ATOM   1022  CZ  ARG A  63       9.096  -2.496 -10.176  1.00  0.910          C  
ATOM   1023  NH1 ARG A  63       8.785  -3.411  -9.278  1.00  0.910          N  
ATOM   1024  NH2 ARG A  63       9.235  -1.230  -9.812  1.00  0.910          N  
ATOM   1025  H   ARG A  63       6.773  -4.947 -15.070  1.00  0.650          H  
ATOM   1026  HA  ARG A  63       9.460  -5.053 -16.006  1.00  0.830          H  
ATOM   1027 1HB  ARG A  63       8.139  -6.093 -13.499  1.00  1.090          H  
ATOM   1028 2HB  ARG A  63       9.874  -6.189 -13.759  1.00  1.090          H  
ATOM   1029 1HG  ARG A  63      10.073  -3.802 -13.825  1.00  1.090          H  
ATOM   1030 2HG  ARG A  63       8.320  -3.588 -13.821  1.00  1.090          H  
ATOM   1031 1HD  ARG A  63       8.217  -4.623 -11.630  1.00  1.090          H  
ATOM   1032 2HD  ARG A  63       9.994  -4.787 -11.633  1.00  1.090          H  
ATOM   1033  HE  ARG A  63       9.516  -2.109 -12.125  1.00  1.090          H  
ATOM   1034 1HH1 ARG A  63       8.684  -4.379  -9.552  1.00  1.090          H  
ATOM   1035 2HH1 ARG A  63       8.652  -3.150  -8.311  1.00  1.090          H  
ATOM   1036 1HH2 ARG A  63       9.476  -0.529 -10.499  1.00  1.090          H  
ATOM   1037 2HH2 ARG A  63       9.108  -0.964  -8.846  1.00  1.090          H  
ATOM   1038  N   ALA A  64       7.931  -7.983 -15.815  1.00  0.680          N  
ATOM   1039  CA  ALA A  64       8.032  -9.348 -16.293  1.00  0.820          C  
ATOM   1040  C   ALA A  64       8.165  -9.373 -17.804  1.00  0.850          C  
ATOM   1041  O   ALA A  64       8.987 -10.120 -18.347  1.00  0.990          O  
ATOM   1042  CB  ALA A  64       6.811 -10.141 -15.876  1.00  1.090          C  
ATOM   1043  H   ALA A  64       7.100  -7.689 -15.289  1.00  0.820          H  
ATOM   1044  HA  ALA A  64       8.923  -9.797 -15.860  1.00  0.980          H  
ATOM   1045 1HB  ALA A  64       6.903 -11.166 -16.226  1.00  1.310          H  
ATOM   1046 2HB  ALA A  64       6.727 -10.128 -14.790  1.00  1.310          H  
ATOM   1047 3HB  ALA A  64       5.921  -9.684 -16.311  1.00  1.310          H  
ATOM   1048  N   ALA A  65       7.382  -8.532 -18.493  1.00  0.800          N  
ATOM   1049  CA  ALA A  65       7.436  -8.495 -19.939  1.00  0.970          C  
ATOM   1050  C   ALA A  65       8.813  -8.097 -20.421  1.00  1.040          C  
ATOM   1051  O   ALA A  65       9.343  -8.739 -21.327  1.00  1.210          O  
ATOM   1052  CB  ALA A  65       6.407  -7.522 -20.477  1.00  1.290          C  
ATOM   1053  H   ALA A  65       6.693  -7.955 -17.998  1.00  0.960          H  
ATOM   1054  HA  ALA A  65       7.218  -9.495 -20.311  1.00  1.160          H  
ATOM   1055 1HB  ALA A  65       6.440  -7.520 -21.564  1.00  1.550          H  
ATOM   1056 2HB  ALA A  65       5.416  -7.824 -20.138  1.00  1.550          H  
ATOM   1057 3HB  ALA A  65       6.626  -6.523 -20.104  1.00  1.550          H  
ATOM   1058  N   LEU A  66       9.421  -7.094 -19.775  1.00  0.970          N  
ATOM   1059  CA  LEU A  66      10.752  -6.629 -20.138  1.00  1.110          C  
ATOM   1060  C   LEU A  66      11.800  -7.700 -19.903  1.00  1.200          C  
ATOM   1061  O   LEU A  66      12.696  -7.889 -20.730  1.00  1.370          O  
ATOM   1062  CB  LEU A  66      11.106  -5.372 -19.334  1.00  1.500          C  
ATOM   1063  CG  LEU A  66      10.316  -4.072 -19.677  1.00  1.500          C  
ATOM   1064  CD1 LEU A  66      10.621  -3.017 -18.618  1.00  1.500          C  
ATOM   1065  CD2 LEU A  66      10.715  -3.554 -21.063  1.00  1.500          C  
ATOM   1066  H   LEU A  66       8.902  -6.599 -19.041  1.00  1.160          H  
ATOM   1067  HA  LEU A  66      10.750  -6.393 -21.194  1.00  1.330          H  
ATOM   1068 1HB  LEU A  66      10.922  -5.591 -18.281  1.00  1.800          H  
ATOM   1069 2HB  LEU A  66      12.165  -5.168 -19.457  1.00  1.800          H  
ATOM   1070  HG  LEU A  66       9.251  -4.278 -19.664  1.00  1.800          H  
ATOM   1071 1HD1 LEU A  66      10.063  -2.108 -18.842  1.00  1.800          H  
ATOM   1072 2HD1 LEU A  66      10.321  -3.390 -17.640  1.00  1.800          H  
ATOM   1073 3HD1 LEU A  66      11.684  -2.798 -18.612  1.00  1.800          H  
ATOM   1074 1HD2 LEU A  66      10.155  -2.644 -21.276  1.00  1.800          H  
ATOM   1075 2HD2 LEU A  66      11.776  -3.335 -21.079  1.00  1.800          H  
ATOM   1076 3HD2 LEU A  66      10.489  -4.289 -21.825  1.00  1.800          H  
ATOM   1077  N   SER A  67      11.669  -8.445 -18.804  1.00  1.150          N  
ATOM   1078  CA  SER A  67      12.616  -9.505 -18.497  1.00  1.320          C  
ATOM   1079  C   SER A  67      12.644 -10.509 -19.643  1.00  1.430          C  
ATOM   1080  O   SER A  67      13.718 -10.900 -20.122  1.00  1.600          O  
ATOM   1081  CB  SER A  67      12.227 -10.194 -17.202  1.00  1.780          C  
ATOM   1082  OG  SER A  67      13.129 -11.214 -16.870  1.00  1.780          O  
ATOM   1083  H   SER A  67      10.935  -8.216 -18.125  1.00  1.380          H  
ATOM   1084  HA  SER A  67      13.608  -9.069 -18.387  1.00  1.580          H  
ATOM   1085 1HB  SER A  67      12.186  -9.458 -16.399  1.00  2.140          H  
ATOM   1086 2HB  SER A  67      11.231 -10.614 -17.304  1.00  2.140          H  
ATOM   1087  HG  SER A  67      12.808 -11.588 -16.047  1.00  2.140          H  
ATOM   1088  N   PHE A  68      11.459 -10.890 -20.136  1.00  1.360          N  
ATOM   1089  CA  PHE A  68      11.410 -11.819 -21.252  1.00  1.520          C  
ATOM   1090  C   PHE A  68      11.838 -11.153 -22.563  1.00  1.640          C  
ATOM   1091  O   PHE A  68      12.690 -11.670 -23.287  1.00  1.870          O  
ATOM   1092  CB  PHE A  68      10.001 -12.383 -21.439  1.00  2.060          C  
ATOM   1093  CG  PHE A  68       9.573 -13.349 -20.386  1.00  2.060          C  
ATOM   1094  CD1 PHE A  68       8.632 -12.986 -19.438  1.00  2.060          C  
ATOM   1095  CD2 PHE A  68      10.110 -14.625 -20.334  1.00  2.060          C  
ATOM   1096  CE1 PHE A  68       8.235 -13.866 -18.458  1.00  2.060          C  
ATOM   1097  CE2 PHE A  68       9.716 -15.514 -19.355  1.00  2.060          C  
ATOM   1098  CZ  PHE A  68       8.777 -15.133 -18.415  1.00  2.060          C  
ATOM   1099  H   PHE A  68      10.601 -10.566 -19.671  1.00  1.630          H  
ATOM   1100  HA  PHE A  68      12.093 -12.640 -21.042  1.00  1.820          H  
ATOM   1101 1HB  PHE A  68       9.285 -11.554 -21.456  1.00  2.480          H  
ATOM   1102 2HB  PHE A  68       9.936 -12.888 -22.392  1.00  2.480          H  
ATOM   1103  HD1 PHE A  68       8.199 -11.992 -19.475  1.00  2.480          H  
ATOM   1104  HD2 PHE A  68      10.851 -14.924 -21.077  1.00  2.480          H  
ATOM   1105  HE1 PHE A  68       7.493 -13.561 -17.721  1.00  2.480          H  
ATOM   1106  HE2 PHE A  68      10.144 -16.516 -19.322  1.00  2.480          H  
ATOM   1107  HZ  PHE A  68       8.466 -15.833 -17.642  1.00  2.480          H  
ATOM   1108  N   ASN A  69      11.352  -9.948 -22.842  1.00  1.540          N  
ATOM   1109  CA  ASN A  69      11.651  -9.294 -24.113  1.00  1.690          C  
ATOM   1110  C   ASN A  69      13.147  -9.089 -24.328  1.00  1.740          C  
ATOM   1111  O   ASN A  69      13.638  -9.192 -25.452  1.00  1.860          O  
ATOM   1112  CB  ASN A  69      10.927  -7.968 -24.194  1.00  2.310          C  
ATOM   1113  CG  ASN A  69       9.437  -8.121 -24.392  1.00  2.310          C  
ATOM   1114  OD1 ASN A  69       8.943  -9.152 -24.862  1.00  2.310          O  
ATOM   1115  ND2 ASN A  69       8.707  -7.104 -24.029  1.00  2.310          N  
ATOM   1116  H   ASN A  69      10.695  -9.507 -22.202  1.00  1.850          H  
ATOM   1117  HA  ASN A  69      11.300  -9.931 -24.920  1.00  2.030          H  
ATOM   1118 1HB  ASN A  69      11.104  -7.413 -23.277  1.00  2.770          H  
ATOM   1119 2HB  ASN A  69      11.335  -7.381 -25.015  1.00  2.770          H  
ATOM   1120 1HD2 ASN A  69       7.714  -7.144 -24.131  1.00  2.770          H  
ATOM   1121 2HD2 ASN A  69       9.136  -6.287 -23.650  1.00  2.770          H  
ATOM   1122  N   LYS A  70      13.884  -8.850 -23.249  1.00  1.730          N  
ATOM   1123  CA  LYS A  70      15.322  -8.645 -23.315  1.00  1.840          C  
ATOM   1124  C   LYS A  70      16.131  -9.952 -23.249  1.00  1.900          C  
ATOM   1125  O   LYS A  70      17.362  -9.915 -23.331  1.00  2.160          O  
ATOM   1126  CB  LYS A  70      15.757  -7.724 -22.176  1.00  2.530          C  
ATOM   1127  CG  LYS A  70      15.218  -6.293 -22.271  1.00  2.530          C  
ATOM   1128  CD  LYS A  70      15.677  -5.455 -21.080  1.00  2.530          C  
ATOM   1129  CE  LYS A  70      15.155  -4.026 -21.159  1.00  2.530          C  
ATOM   1130  NZ  LYS A  70      15.591  -3.207 -19.988  1.00  2.530          N  
ATOM   1131  H   LYS A  70      13.413  -8.729 -22.346  1.00  2.080          H  
ATOM   1132  HA  LYS A  70      15.552  -8.162 -24.265  1.00  2.210          H  
ATOM   1133 1HB  LYS A  70      15.405  -8.148 -21.229  1.00  3.040          H  
ATOM   1134 2HB  LYS A  70      16.842  -7.681 -22.133  1.00  3.040          H  
ATOM   1135 1HG  LYS A  70      15.572  -5.835 -23.194  1.00  3.040          H  
ATOM   1136 2HG  LYS A  70      14.128  -6.318 -22.292  1.00  3.040          H  
ATOM   1137 1HD  LYS A  70      15.302  -5.915 -20.162  1.00  3.040          H  
ATOM   1138 2HD  LYS A  70      16.765  -5.438 -21.041  1.00  3.040          H  
ATOM   1139 1HE  LYS A  70      15.522  -3.561 -22.072  1.00  3.040          H  
ATOM   1140 2HE  LYS A  70      14.069  -4.049 -21.187  1.00  3.040          H  
ATOM   1141 1HZ  LYS A  70      15.222  -2.269 -20.076  1.00  3.040          H  
ATOM   1142 2HZ  LYS A  70      15.243  -3.625 -19.136  1.00  3.040          H  
ATOM   1143 3HZ  LYS A  70      16.602  -3.168 -19.956  1.00  3.040          H  
ATOM   1144  N   SER A  71      15.454 -11.089 -23.055  1.00  2.120          N  
ATOM   1145  CA  SER A  71      16.110 -12.389 -22.925  1.00  2.950          C  
ATOM   1146  C   SER A  71      15.873 -13.309 -24.130  1.00  3.530          C  
ATOM   1147  O   SER A  71      16.755 -14.096 -24.488  1.00  3.980          O  
ATOM   1148  CB  SER A  71      15.609 -13.103 -21.680  1.00  3.800          C  
ATOM   1149  OG  SER A  71      15.932 -12.396 -20.513  1.00  3.800          O  
ATOM   1150  H   SER A  71      14.441 -11.060 -23.024  1.00  2.540          H  
ATOM   1151  HA  SER A  71      17.181 -12.223 -22.828  1.00  3.540          H  
ATOM   1152 1HB  SER A  71      14.528 -13.231 -21.743  1.00  4.560          H  
ATOM   1153 2HB  SER A  71      16.054 -14.094 -21.640  1.00  4.560          H  
ATOM   1154  HG  SER A  71      15.206 -11.737 -20.392  1.00  4.560          H  
ATOM   1155  N   MET A  72      14.676 -13.225 -24.720  1.00  3.770          N  
ATOM   1156  CA  MET A  72      14.271 -14.064 -25.849  1.00  4.630          C  
ATOM   1157  C   MET A  72      15.104 -13.778 -27.090  1.00  5.090          C  
ATOM   1158  O   MET A  72      15.139 -14.607 -28.000  1.00  5.620          O  
ATOM   1159  OXT MET A  72      15.317 -12.598 -27.356  1.00  6.950          O  
ATOM   1160  CB  MET A  72      12.788 -13.857 -26.176  1.00  5.730          C  
ATOM   1161  CG  MET A  72      11.803 -14.359 -25.114  1.00  5.730          C  
ATOM   1162  SD  MET A  72      10.056 -14.133 -25.578  1.00  5.730          S  
ATOM   1163  CE  MET A  72       9.810 -12.349 -25.499  1.00  5.730          C  
ATOM   1164  H   MET A  72      14.003 -12.563 -24.337  1.00  4.520          H  
ATOM   1165  HA  MET A  72      14.429 -15.107 -25.577  1.00  5.560          H  
ATOM   1166 1HB  MET A  72      12.619 -12.790 -26.306  1.00  6.880          H  
ATOM   1167 2HB  MET A  72      12.551 -14.346 -27.120  1.00  6.880          H  
ATOM   1168 1HG  MET A  72      11.980 -15.421 -24.956  1.00  6.880          H  
ATOM   1169 2HG  MET A  72      11.983 -13.852 -24.177  1.00  6.880          H  
ATOM   1170 1HE  MET A  72       8.780 -12.110 -25.762  1.00  6.880          H  
ATOM   1171 2HE  MET A  72      10.005 -11.994 -24.507  1.00  6.880          H  
ATOM   1172 3HE  MET A  72      10.478 -11.851 -26.197  1.00  6.880          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 -383.166 32.3227 351.516 -25.4816 7.6758 17.9926 169.228 -178.408 -0.5109 -3.58021 -143.481 -9.40051 -66.3231 -3.14908 -5.99489 -11.0822 0 0.14526 3.56865 44.6164 53.0858 -5.87594 7.64856 -27.2552 5.33276 32.4559 -138.12
ARG:NtermProteinFull_1 -4.20476 0.12459 5.68374 -0.78649 0.13883 0.50187 2.11829 -2.25714 -0.05469 -0.38144 -3.09192 1.49509 0 0 0 -1.11056 0 0.25696 0.22582 1.7874 0 0 0 -1.2888 0 0.26448 -0.57873
ASP_2 -5.67306 0.14863 7.13922 -0.11479 0.01103 0.35105 3.67658 -3.07363 -0.01693 -0.09991 -6.0263 -0.46007 0 0 0 -2.06448 0 -0.04335 0.05664 0 1.73543 0.17065 0 -2.3716 -0.06142 0.51165 -6.20467
ILE_3 -5.7309 0.62355 3.94126 -0.73201 0.4129 0.27652 1.77828 -2.32539 -0 -0 -0.71203 0.41145 0 0 0 0 0 -0.03711 0.06595 1.14029 0 -0.25136 0 0.73287 -0.06426 0.66176 0.19175
SER_4 -3.94073 0.24071 4.51181 -0.02297 0 0.02106 1.79129 -2.19176 -0.04559 -0.25477 -0.78095 -0.40849 0 0 0 0 0 0.03322 0.00347 0.50202 0 0.30763 0.60825 -0.77834 -0.00664 0.47975 0.06897
ARG_5 -7.86989 0.43435 7.83352 -0.4366 0.03872 0.21042 3.19738 -3.42084 -0 -0 -3.38908 0.32714 0 0 -0.85568 0 0 0.0006 0.06471 2.08883 0 -0.05217 0 -1.2888 -0.16669 0.26488 -3.01921
MET_6 -8.73255 0.59089 6.85064 -0.72533 0.16899 0.38537 3.16303 -3.45011 -0.04559 -0.26298 -1.67239 -0.14859 0 0 0 0 0 0.0841 0.06572 1.86196 0 -0.06044 0 0.60916 -0.24525 0.38444 -1.17893
LEU_7 -6.4804 0.53458 5.73178 -0.47474 0.22665 0.1103 2.77721 -2.97922 -0.01393 -0.12595 -2.57881 0.20238 0 0 0 0 0 0.08808 0.09669 0.41051 0 -0.26302 0 0.18072 -0.21118 0.41587 -2.35248
GLU_8 -6.20818 0.4075 7.12507 -0.20156 0.01923 0.24377 3.48667 -3.21631 -0 -0 -3.87645 -0.5523 0 0 0 -0.61896 0 0.10725 0.19303 0 3.02821 -0.28329 0 -2.7348 -0.4186 0.43436 -3.06538
GLN_9 -9.95053 0.99932 8.21248 -0.84692 0.15645 0.87451 3.7576 -3.81269 -0 -0 -2.44262 -0.76145 0 0 0 0 0 -0.01827 0.03507 0 3.85183 0.12481 0 -0.18838 -0.06333 0.54946 0.47734
GLN_10 -6.27788 0.37005 6.23891 -0.27574 0.06175 0.22383 2.85892 -3.05451 -0.01393 -0.12595 -2.55406 -0.47655 0 0 0 0 0 -0.00299 0.08216 0 2.75038 -0.1429 0 -0.18838 0.07688 0.51142 0.06139
HIS_D_11 -5.31259 0.31676 5.77438 -0.35767 0.00767 0.43222 2.64475 -2.821 -0 -0 -2.21247 -0.42061 0 0 0 0 0 0.01674 0.00194 0 2.36752 0.01637 0 -0.45461 -0.23219 0.29219 0.05942
HIS_12 -8.82982 0.5766 7.05786 -0.39462 0.00924 0.45403 3.22972 -3.77232 -0.02377 -0.13316 -3.15144 -0.32807 0 0 0 0 0 0.13753 0.02432 0 2.16565 0.01835 0 -0.45461 -0.19319 0.25571 -3.35197
LEU_13 -7.41575 0.78292 5.38829 -0.67934 0.23608 0.23661 3.13407 -3.12429 -0.00369 -0.02739 -2.57318 0.12491 0 0 0 0 0 0.06584 0.00034 0.87559 0 -0.23251 0 0.18072 -0.17813 0.39443 -2.81449
VAL_14 -5.15943 0.44886 4.71546 -0.31539 0.23831 0.07284 2.61221 -2.60948 -0 -0 -2.05946 -0.17583 0 0 0 0 0 -0.04136 0.01172 0.07442 0 -0.23869 0 1.9342 -0.12274 0.43565 -0.17871
ARG_15 -9.78321 0.94355 7.87724 -0.60778 0.13337 0.34733 3.58059 -3.89272 -0 -0 -3.25188 0.32751 0 0 0 -0.5421 0 -0.02561 0.40549 1.90479 0 -0.10891 0 -1.2888 -0.25501 0.53304 -3.70311
LEU_16 -9.16415 0.98495 5.1612 -0.69708 0.17433 0.25626 3.15475 -3.28707 -0 -0 -2.66598 0.13197 0 0 0 0 0 -0.01185 0.02356 0.86744 0 -0.2159 0 0.18072 -0.23975 0.60079 -4.74579
ILE_17 -6.36297 0.30207 4.98885 -0.49813 0.35231 0.10048 2.49628 -2.63698 -0 -0 -2.58061 0.0207 0 0 0 0 0 -0.04837 0.02864 0.54859 0 -0.41622 0 0.73287 -0.03348 0.35834 -2.64764
VAL_18 -8.57005 1.1355 4.18405 -0.3207 0.29206 0.07124 3.1285 -3.21857 -0.00369 -0.02739 -2.31254 0.0054 0 0 0 0 0 -0.04341 0.05147 0.04315 0 -0.28322 0 1.9342 -0.01636 0.39356 -3.5568
GLN_19 -5.88872 0.22591 4.86784 -0.53061 0.19576 0.55848 2.04081 -2.51475 -0 -0 -1.92994 -0.42993 0 0 0 0 0 -0.02477 0.00612 0 3.7605 -0.04167 0 -0.18838 -0.08206 0.48469 0.50928
LYS_20 -3.49901 0.19405 3.89616 -0.42161 0.06215 0.23584 1.57062 -1.71562 -0 -0 -0.82351 -0.12939 0 0 0 0 0 -0.03228 0.00244 2.09272 0 0.00073 0 -1.5107 -0.25409 0.28177 -0.04971
MET_21 -4.67706 0.36236 3.61056 -0.3635 0.13182 0.08755 1.21195 -1.7212 -0 -0 -1.028 -0.26615 0 0 0 0 0 -0.07883 0.01046 1.10516 0 0.09635 0 0.60916 -0.44027 0.22583 -1.1238
GLU_22 -2.51812 0.16633 3.23704 -0.23529 0.04553 0.39217 1.31288 -1.47724 -0 -0 -1.21556 -0.46408 0 0 0 0 0 -0.08379 0.01057 0 2.67668 -0.00025 0 -2.7348 -0.27356 0.26282 -0.89868
ILE_23 -6.38988 0.45939 3.95948 -0.50258 0.38564 0.13044 2.27219 -2.40998 -0 -0 -1.86997 -0.14343 0 0 0 0 0 0.06982 0.05008 0.36027 0 -0.33256 0 0.73287 -0.12024 0.40251 -2.94596
LYS_24 -3.74392 0.49903 5.58274 -0.82132 0.20608 0.91769 3.00004 -2.52616 -0 -0 -4.32407 -0.1734 0 0 0 -0.73155 0 0.00262 0.47612 2.93136 0 0.04463 0 -1.5107 -0.19259 0.84104 0.47765
THR_25 -3.15715 0.17292 3.69306 -0.19215 0.11932 0.07042 1.36772 -1.76438 -0 -0 -0.41594 -0.44965 0 0 0 0 0 -0.00011 0.0007 0.05249 0 -0.00655 2.3054 -1.0874 0.02339 0.63697 1.36905
GLU_26 -6.38018 1.10179 4.99516 -0.20547 0.03741 0.28362 2.4636 -2.82781 -0 -0 -1.20757 -0.57249 0 0 0 0 0 -0.02645 0.00934 0 3.029 -0.33583 0 -2.7348 -0.14944 0.51177 -2.00835
ALA_27 -5.90256 0.65163 4.37736 -0.02405 0 0 2.51218 -3.04834 -0 -0 -1.20293 -0.38963 0 0 0 0 0 0.06871 0 0 0 -0.40128 0 1.8394 -0.60183 0.61974 -1.5016
ASP_28 -4.59653 0.72645 7.66794 -0.09965 0.00812 0.30229 3.59061 -3.28831 -0 -0 -6.07066 -0.13944 0 0 0 -0.73155 0 0.15048 0.00099 0 1.9792 0.03935 0 -2.3716 -0.36645 0.53565 -2.6631
ASP_29 -3.0748 0.17571 3.97539 -0.10663 0.00893 0.3264 1.58928 -1.89206 -0 -0 -0.6908 -0.38139 0 0 0 0 0 -0.02729 0.01676 0 1.75126 -0.00243 0 -2.3716 -0.26971 0.58822 -0.38476
VAL_30 -6.94936 1.44702 3.34967 -0.32854 0.26385 0.07864 2.43992 -2.55865 -0 -0 -1.87933 -0.40783 0 0 0 0 0 0.01669 0.05477 0.05589 0 0.32791 0 1.9342 0.00249 0.78908 -1.36358
ASP_31 -2.77387 0.214 3.77449 -0.26037 0.0146 0.84745 1.73995 -1.73753 -0 -0 -0.51348 0.26275 0 0 0 0 0 -0.05377 0.01217 0 3.7779 -0.08537 0 -2.3716 0.31319 0.8026 3.96313
GLU_32 -2.10009 0.33581 2.85541 -0.22264 0.02794 0.31892 1.08502 -1.20992 -0 -0 -1.02263 -0.5883 0 0 0 -0.5421 0 -0.08693 0.00133 0 3.19165 -0.30379 0 -2.7348 -0.28933 0.38398 -0.90048
GLY_33 -2.14271 0.18727 2.20483 -0.0003 0 0 1.02138 -1.11988 -0 -0 0.68871 -0.16406 0 0 0 0 0 -0.09716 0 0 0 -0.68623 0 0.83697 -0.39314 0.18275 0.51842
ILE_34 -1.82975 0.1402 1.11181 -0.48013 0.35998 0.09248 0.14226 -0.5171 -0.01491 -0.07578 0.55134 -0.05558 0 0 0 0 0 -0.00424 0.00641 0.62092 0 -0.5362 0 0.73287 0.0913 0.1604 0.49626
SER_35 -4.15639 0.59027 4.36136 -0.03117 0 0.07263 2.27178 -1.99314 -0.02515 -0.18879 -0.97486 -0.26276 0 0 -0.68725 0 0 0.05272 0.01162 0.06158 0 -0.51383 0.60315 -0.77834 0.15138 0.85261 -0.58258
PRO_36 -5.45628 0.58786 3.31334 -0.08226 0 0.05107 1.59908 -1.65855 -0 -0 -0.70076 0.69077 0 0 0 0 0 -0.06366 0.02607 0.53158 0 -0.25923 0 -2.4119 -0.22013 1.06784 -2.98516
ASN_37 -4.14067 0.38781 4.79031 -0.17324 0.01507 0.24571 2.13975 -2.23541 -0.03134 -0.23044 -1.3872 -0.28907 0 0 0 -0.80254 0 0.02286 0.00707 0 1.62883 0.50534 0 -0.93687 0.01989 0.42344 -0.04072
GLU_38 -4.67585 0.23932 4.84476 -0.60563 0.11813 1.10221 2.27923 -2.26049 -0 -0 -1.70609 -0.69638 0 0 -0.68725 0 0 -0.02912 0.00617 0 3.405 -0.24856 0 -2.7348 0.06139 0.18061 -1.40733
LEU_39 -9.67504 0.89649 5.05458 -0.48502 0.23246 0.11475 3.27231 -3.29305 -0 -0 -2.04328 0.21948 0 0 0 0 0 0.06287 0.23139 0.35779 0 -0.27571 0 0.18072 -0.36456 0.30208 -5.21174
ARG_40 -6.48616 0.70368 6.20004 -1.08143 0.28811 0.80977 2.81595 -3.28521 -0.0211 -0.11743 -2.4965 0.35981 0 0 0 -0.80254 0 0.00942 0.12171 2.43518 0 -0.05281 0 -1.2888 -0.26616 0.38749 -1.76699
SER_41 -3.98741 0.15399 4.69453 -0.02668 0 0.06199 2.14723 -2.28519 -0 -0 -2.05697 -0.61694 0 0 0 0 0 -0.01313 0.00035 0.68199 0 0.34309 0.60225 -0.77834 -0.00425 0.21961 -0.86389
VAL_42 -7.28361 0.69628 5.53838 -0.31543 0.21183 0.07077 2.86163 -3.16552 -0.02592 -0.17305 -2.69053 -0.06318 0 0 0 0 0 -0.06804 0.00305 0.05162 0 -0.33029 0 1.9342 0.08203 0.43153 -2.23425
VAL_43 -8.19639 0.97789 4.29857 -0.26914 0.13052 0.04415 3.3101 -3.11706 -0.00927 -0.057 -2.65624 0.30333 0 0 0 0 0 0.03426 0.01511 0.91119 0 0.0897 0 1.9342 -0.18702 0.7589 -1.68421
GLY_44 -3.16043 0.3021 3.87483 -5e-05 0 0 2.00534 -2.0002 -0 -0 -2.12924 -0.41999 0 0 0 0 0 -0.09259 0 0 0 0.18479 0 0.83697 0.41284 0.47072 0.28508
LEU_45 -4.41353 0.12661 4.49497 -0.49001 0.19526 0.11591 2.1242 -2.33396 -0 -0 -1.93661 0.25797 0 0 0 0 0 -0.04404 0.07668 0.37713 0 -0.27125 0 0.18072 0.42885 0.24383 -0.86729
ARG_46 -8.58413 0.4822 7.66132 -0.90862 0.20353 0.65059 3.12262 -3.48075 -0.04619 -0.28447 -2.67053 0.13018 0 0 0 -0.61896 0 0.0838 0.20185 3.21481 0 -0.08433 0 -1.2888 -0.29337 0.3992 -2.11005
SER_47 -4.55928 0.36918 4.80969 -0.02568 0 0.05944 2.05564 -2.34621 -0.00351 -0.02174 -1.06813 -0.68547 0 0 0 0 0 -0.00525 0.00071 0.54834 0 0.34995 0.60046 -0.77834 0.16372 0.37774 -0.15875
ALA_48 -2.30777 0.11343 2.5007 -0.02299 0 0 1.31319 -1.4615 -0.00927 -0.057 -0.46425 -0.35517 0 0 0 0 0 -0.06361 0 0 0 -0.37628 0 1.8394 0.01538 0.3034 0.96764
GLY_49 -2.5623 0.2755 3.23509 -5e-05 0 0 1.51618 -1.55388 -0.02444 -0.20805 -2.1383 -0.3884 0 0 -0.85568 0 0 -0.1099 0 0 0 0.29287 0 0.83697 -0.33626 0.3673 -1.65334
GLY_50 -3.43369 0.17163 2.79314 -0.00068 0 0 1.40616 -1.59747 -0 -0 -0.75824 -0.2305 0 0 0 0 0 -0.08733 0 0 0 -0.58465 0 0.83697 0.3677 0.25811 -0.85886
ASN_51 -4.44753 0.31463 4.41454 -0.15753 0.01001 0.21016 1.91749 -2.05814 -0.0519 -0.3842 -1.27323 -0.872 0 0 -1.03389 0 0 -0.01486 0.02346 0 1.86862 -0.20498 0 -0.93687 0.40372 0.1405 -2.13202
ARG_52 -4.88894 0.43189 3.3697 -0.60642 0.07219 0.38984 2.11147 -1.65647 -0.00738 -0.13238 -1.62901 0.59084 0 0 -1.03389 0 0 -0.00379 0.03722 1.696 0 -0.07943 0 -1.2888 -0.08254 0.36731 -2.34259
TRP_53 -6.13084 0.61441 3.5522 -1.33791 0.36455 1.03294 1.09698 -1.99086 -0 -0 -0.68276 -0.61232 0 0 0 0 0 -0.13447 0.02084 0 2.82207 -0.05772 0 1.6906 -0.19036 0.51453 0.57188
ASN_54 -6.2816 0.51868 5.57746 -0.18854 0.04143 0.28751 2.4996 -2.74658 -0 -0 -1.2024 -0.38543 0 0 0 -0.78148 0 -0.02625 0.04258 0 1.70134 0.01577 0 -0.93687 -0.16351 0.44068 -1.58762
SER_55 -5.00128 0.90351 6.36688 -0.02147 0 0.05364 2.84516 -2.77118 -0.00191 -0.01227 -2.45408 -0.61135 0 0 0 0 0 0.44111 0.00194 0.51386 0 0.27808 0.60139 -0.77834 5.69383 1.84647 7.89398
PRO_56 -5.6472 0.82003 4.41495 -0.06665 0 0.04213 1.75511 -1.92498 -0 -0 -1.15165 0.62188 0 0 0 0 0 -0.09277 0.07119 0.15552 0 -0.27718 0 -2.4119 5.87415 1.90046 4.08307
ARG_57 -6.23102 0.35245 6.33951 -0.98456 0.18424 0.5841 2.94397 -3.07266 -0 -0 -2.05449 0.22429 0 0 0 -0.78148 0 0.02272 0.03521 1.93311 0 0.04517 0 -1.2888 0.47028 0.40562 -0.87236
VAL_58 -5.64816 0.27368 4.9824 -0.31774 0.23897 0.07354 2.70181 -2.67418 -0 -0 -2.35667 -0.26057 0 0 0 0 0 -0.0588 0.0004 0.14397 0 -0.22819 0 1.9342 0.24378 0.29366 -0.6579
ARG_59 -7.46171 0.40487 8.23278 -0.43632 0.07002 0.21302 3.79037 -3.60835 -0.00054 -0.00739 -4.77706 0.41303 0 0 0 -0.95392 0 -0.01144 0.25519 2.11226 0 -0.08902 0 -1.2888 -0.23795 0.45536 -2.9256
ASN_60 -4.80301 0.19725 5.7737 -0.17569 0.02733 0.25935 2.67743 -2.80407 -0.00191 -0.01227 -2.68146 -0.30169 0 0 0 0 0 0.06976 0.0037 0 1.42058 0.4635 0 -0.93687 -0.06466 0.39879 -0.49023
LYS_61 -4.08283 0.17507 4.5903 -0.41675 0.06257 0.2301 2.45078 -2.33256 -0 -0 -2.0326 -0.13522 0 0 0 0 0 -0.01153 0.00065 2.05255 0 0.05341 0 -1.5107 -0.03917 0.15354 -0.79239
LEU_62 -5.44517 0.32755 4.90652 -0.48451 0.20963 0.11356 2.59092 -2.64428 -0 -0 -2.39915 0.22651 0 0 0 0 0 0.00934 0.02284 0.36702 0 -0.27114 0 0.18072 -0.26027 0.18438 -2.36552
ARG_63 -5.45237 0.29875 6.01639 -0.44922 0.06035 0.22526 2.64228 -2.81167 -0 -0 -2.73677 0.34751 0 0 0 0 0 0.05677 0.15099 2.09255 0 -0.06174 0 -1.2888 -0.32266 0.22061 -1.01177
ALA_64 -4.17142 0.38502 4.26328 -0.02151 0 0 2.55677 -2.43447 -0 -0 -2.02575 -0.36306 0 0 0 0 0 -0.02403 0 0 0 -0.18149 0 1.8394 -0.32658 0.19568 -0.30815
ALA_65 -4.6725 0.23242 4.74483 -0.02146 0 0 2.79207 -2.694 -0 -0 -2.74244 -0.3556 0 0 0 0 0 0.00783 0 0 0 -0.17958 0 1.8394 -0.29633 0.21374 -1.13161
LEU_66 -5.7902 0.35817 5.97884 -0.47751 0.20849 0.11203 2.68653 -2.88614 -0 -0 -2.29235 0.22995 0 0 0 0 0 0.00927 0.05675 0.33719 0 -0.28329 0 0.18072 -0.30135 0.26131 -1.61159
SER_67 -3.71136 0.16442 4.81154 -0.02611 0 0.06072 2.20427 -2.25883 -0 -0 -2.32412 -0.60763 0 0 -0.42062 0 0 0.05223 0.0047 0.74609 0 0.33886 0.60001 -0.77834 -0.07344 0.25996 -0.95764
PHE_68 -5.83272 0.6193 5.3131 -0.57853 0.03113 0.26562 2.82067 -2.78179 -0.00717 -0.0895 -3.00191 0.03601 0 0 0 0 0 -0.02026 0.00396 0 2.70952 -0.11608 0 1.0402 0.11927 0.36972 0.90054
ASN_69 -4.55906 0.26064 4.35604 -0.18007 0.02598 0.26603 2.02859 -2.34184 -0 -0 -1.15868 -0.33728 0 0 0 0 0 -0.0399 0.00917 0 1.46464 0.19108 0 -0.93687 0.0174 0.35063 -0.5835
LYS_70 -3.08083 0.2042 3.63346 -0.32504 0.04445 0.17958 1.15185 -1.59876 -0 -0 -1.36236 -0.14994 0 0 0 0 0 -0.06752 0.01155 1.76715 0 -0.09529 0 -1.5107 -0.30325 0.21745 -1.28398
SER_71 -2.36959 0.10419 3.49649 -0.02961 2e-05 0.02295 1.69627 -1.54162 -0 -0 -1.81988 -0.05757 0 0 -0.42062 0 0 -0.01812 0.00753 0.38483 0 0.22855 1.72765 -0.77834 0.14424 0.31801 1.09538
MET:CtermProteinFull_72 -3.08662 0.26207 2.34059 -0.37768 0.08449 0.15949 1.08073 -1.23445 -0.00717 -0.0895 -0.55764 0.18283 0 0 0 0 0 0 0.01199 1.81932 0 0 0 0.60916 0.43038 0.4515 2.0795
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

